From 1d01a3f4e6a70a4893b59228336411a9a818c08b Mon Sep 17 00:00:00 2001 From: ljwoods2 Date: Sat, 15 Nov 2025 18:06:35 -0700 Subject: [PATCH 1/4] add input fmt tests --- package/MDAnalysis/coordinates/MMCIF.py | 33 ++++++++++++++- package/MDAnalysis/topology/MMCIFParser.py | 33 ++++++++++++++- .../MDAnalysisTests/topology/test_mmcif.py | 41 +++++++++++++++++++ 3 files changed, 105 insertions(+), 2 deletions(-) diff --git a/package/MDAnalysis/coordinates/MMCIF.py b/package/MDAnalysis/coordinates/MMCIF.py index 2ebf752fd9..071b45dfef 100644 --- a/package/MDAnalysis/coordinates/MMCIF.py +++ b/package/MDAnalysis/coordinates/MMCIF.py @@ -74,6 +74,7 @@ import numpy as np from . import base +from ..lib import util try: import gemmi @@ -119,7 +120,7 @@ class MMCIFReader(base.SingleFrameReaderBase): units = {"time": None, "length": "Angstrom"} def _read_first_frame(self): - structure = gemmi.read_structure(self.filename) + structure = self._get_structure() cell_dims = np.array( [ getattr(structure.cell, name) @@ -145,3 +146,33 @@ def _read_first_frame(self): else: self.ts.dimensions = cell_dims self.ts.frame = 0 + + def _get_structure(self): + # This method exists because of some lacking methods in the gemmi Python API. + # within gemmi in C++, one can call `read_structure` and in-memory, string, and filepath + # arguments will all be accepted: + # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmread.hpp#L86 + + # However, for MDA to similarly accept common input types like streams (open File-like objs and StringIO objs) + # as well as pathlib.Path() objects, we have to use the Python API methods available currently (as of 0.7.3) + # with a string as a common target for all input types + # For this, we call gemmi.cif.read_string (https://gemmi.readthedocs.io/en/latest/cif.html#reading) to handle CIF + # strings and gemmi.read_pdb to handle PDB strings (no one method can handle both formats currently Py-side) + + # openany() is called instead of passing file paths (when available) differently from streams + # even though reading the file into a string is less efficient, this is easier to maintain + + # if the gemmi Python API is extended, this method can be simplified/removed and replaced with something like + # gemmi.read_structure + + with util.openany(self.filename) as f: + content_as_str = f.read() + try: + # String -> Doc -> Block -> Structure + # making Structure from first Block in Document as is done internally in gemmi: + # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmcif.hpp#L32 + return gemmi.make_structure_from_block( + gemmi.cif.read_string(content_as_str)[0] + ) + except ValueError: + return gemmi.read_pdb_string(content_as_str) diff --git a/package/MDAnalysis/topology/MMCIFParser.py b/package/MDAnalysis/topology/MMCIFParser.py index ca19027cb2..c28d8e1c5c 100644 --- a/package/MDAnalysis/topology/MMCIFParser.py +++ b/package/MDAnalysis/topology/MMCIFParser.py @@ -70,6 +70,7 @@ Tempfactors, ) from .base import TopologyReaderBase, change_squash +from ..lib import util class MMCIFParser(TopologyReaderBase): @@ -108,7 +109,7 @@ def parse(self, **kwargs) -> Topology: ------- MDAnalysis Topology object """ - structure = gemmi.read_structure(self.filename) + structure = self._get_structure() if len(structure) > 1: warnings.warn( @@ -224,3 +225,33 @@ def parse(self, **kwargs) -> Topology: atom_resindex=residx, residue_segindex=segidx, ) + + def _get_structure(self): + # This method exists because of some lacking methods in the gemmi Python API. + # within gemmi in C++, one can call `read_structure` and in-memory, string, and filepath + # arguments will all be accepted: + # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmread.hpp#L86 + + # However, for MDA to similarly accept common input types like streams (open File-like objs and StringIO objs) + # as well as pathlib.Path() objects, we have to use the Python API methods available currently (as of 0.7.3) + # with a string as a common target for all input types + # For this, we call gemmi.cif.read_string (https://gemmi.readthedocs.io/en/latest/cif.html#reading) to handle CIF + # strings and gemmi.read_pdb to handle PDB strings (no one method can handle both formats currently Py-side) + + # openany() is called instead of passing file paths (when available) differently from streams + # even though reading the file into a string is less efficient, this is easier to maintain + + # if the gemmi Python API is extended, this method can be simplified/removed and replaced with something like + # gemmi.read_structure + + with util.openany(self.filename) as f: + content_as_str = f.read() + try: + # String -> Doc -> Block -> Structure + # making Structure from first Block in Document as is done internally in gemmi: + # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmcif.hpp#L32 + return gemmi.make_structure_from_block( + gemmi.cif.read_string(content_as_str)[0] + ) + except ValueError: + return gemmi.read_pdb_string(content_as_str) diff --git a/testsuite/MDAnalysisTests/topology/test_mmcif.py b/testsuite/MDAnalysisTests/topology/test_mmcif.py index 453df4b0ef..e542fe204e 100644 --- a/testsuite/MDAnalysisTests/topology/test_mmcif.py +++ b/testsuite/MDAnalysisTests/topology/test_mmcif.py @@ -1,5 +1,8 @@ import MDAnalysis as mda import pytest +from pathlib import Path +from io import StringIO +from MDAnalysis.lib.util import NamedStream from MDAnalysis.coordinates.MMCIF import HAS_GEMMI from MDAnalysisTests.datafiles import MMCIF as MMCIF_FOLDER @@ -105,3 +108,41 @@ def test_multimodel_warning_msg(): mda.topology.MMCIFParser.MMCIFParser( f"{MMCIF_FOLDER}/multimodel_warning.cif" ).parse() + + +@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed") +@pytest.mark.parametrize( + "filename,fmt", + [ + (f"{MMCIF_FOLDER}/1BD2_short.cif.gz", None), + (Path(f"{MMCIF_FOLDER}/1BD2_short.cif.gz"), None), + (StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz")), "CIF"), + (open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz"), "CIF"), + ( + NamedStream( + StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz")), + "some_name.cif", + ), + "CIF", + ), + (f"{MMCIF_FOLDER}/1BD2_short.pdb.gz", None), + (Path(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz"), None), + ( + StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz")), + mda.topology.MMCIFParser.MMCIFParser, + ), + ( + open(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz"), + mda.topology.MMCIFParser.MMCIFParser, + ), + ( + NamedStream( + StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz")), + "some_name.pdb", + ), + mda.topology.MMCIFParser.MMCIFParser, + ), + ], +) +def test_input_methods(filename, fmt): + mda.Universe(filename, format=fmt) From 2020484240c6cb147f954da2bfa25b24a64501b3 Mon Sep 17 00:00:00 2001 From: ljwoods2 Date: Sat, 15 Nov 2025 18:31:41 -0700 Subject: [PATCH 2/4] topology format kwarg bug --- .../MDAnalysisTests/topology/test_mmcif.py | 34 ++++++++++++------- 1 file changed, 21 insertions(+), 13 deletions(-) diff --git a/testsuite/MDAnalysisTests/topology/test_mmcif.py b/testsuite/MDAnalysisTests/topology/test_mmcif.py index e542fe204e..72fa24cb98 100644 --- a/testsuite/MDAnalysisTests/topology/test_mmcif.py +++ b/testsuite/MDAnalysisTests/topology/test_mmcif.py @@ -2,7 +2,8 @@ import pytest from pathlib import Path from io import StringIO -from MDAnalysis.lib.util import NamedStream +import gzip +from MDAnalysis.lib import util from MDAnalysis.coordinates.MMCIF import HAS_GEMMI from MDAnalysisTests.datafiles import MMCIF as MMCIF_FOLDER @@ -116,11 +117,16 @@ def test_multimodel_warning_msg(): [ (f"{MMCIF_FOLDER}/1BD2_short.cif.gz", None), (Path(f"{MMCIF_FOLDER}/1BD2_short.cif.gz"), None), - (StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz")), "CIF"), - (open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz"), "CIF"), ( - NamedStream( - StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz")), + StringIO(util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.cif.gz").read()), + "CIF", + ), + (gzip.open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz"), "CIF"), + ( + util.NamedStream( + StringIO( + util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.cif.gz").read() + ), "some_name.cif", ), "CIF", @@ -128,21 +134,23 @@ def test_multimodel_warning_msg(): (f"{MMCIF_FOLDER}/1BD2_short.pdb.gz", None), (Path(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz"), None), ( - StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz")), - mda.topology.MMCIFParser.MMCIFParser, + StringIO(util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz").read()), + "CIF", ), ( - open(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz"), - mda.topology.MMCIFParser.MMCIFParser, + util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz"), + "CIF", ), ( - NamedStream( - StringIO(open(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz")), + util.NamedStream( + StringIO( + util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz").read() + ), "some_name.pdb", ), - mda.topology.MMCIFParser.MMCIFParser, + "CIF", ), ], ) def test_input_methods(filename, fmt): - mda.Universe(filename, format=fmt) + mda.Universe(filename, topology_format=fmt) From d362f91e819a99f966d573453cb0cad6b286774c Mon Sep 17 00:00:00 2001 From: ljwoods2 Date: Sat, 15 Nov 2025 18:35:52 -0700 Subject: [PATCH 3/4] error handling tweaks --- package/MDAnalysis/coordinates/MMCIF.py | 7 +- package/MDAnalysis/topology/MMCIFParser.py | 7 +- tmp/1BD2.cif | 10386 +++++++++++++++++++ tmp/1BD2.mmjson | 732 ++ tmp/1BD2.pdb | 7044 +++++++++++++ tmp/mmcif.py | 18 + 6 files changed, 18190 insertions(+), 4 deletions(-) create mode 100644 tmp/1BD2.cif create mode 100644 tmp/1BD2.mmjson create mode 100644 tmp/1BD2.pdb create mode 100644 tmp/mmcif.py diff --git a/package/MDAnalysis/coordinates/MMCIF.py b/package/MDAnalysis/coordinates/MMCIF.py index 071b45dfef..a97b8ad1d3 100644 --- a/package/MDAnalysis/coordinates/MMCIF.py +++ b/package/MDAnalysis/coordinates/MMCIF.py @@ -174,5 +174,8 @@ def _get_structure(self): return gemmi.make_structure_from_block( gemmi.cif.read_string(content_as_str)[0] ) - except ValueError: - return gemmi.read_pdb_string(content_as_str) + except ValueError as e: + try: + return gemmi.read_pdb_string(content_as_str) + except ValueError: + raise e \ No newline at end of file diff --git a/package/MDAnalysis/topology/MMCIFParser.py b/package/MDAnalysis/topology/MMCIFParser.py index c28d8e1c5c..547d44fe1e 100644 --- a/package/MDAnalysis/topology/MMCIFParser.py +++ b/package/MDAnalysis/topology/MMCIFParser.py @@ -253,5 +253,8 @@ def _get_structure(self): return gemmi.make_structure_from_block( gemmi.cif.read_string(content_as_str)[0] ) - except ValueError: - return gemmi.read_pdb_string(content_as_str) + except ValueError as e: + try: + return gemmi.read_pdb_string(content_as_str) + except ValueError: + raise e \ No newline at end of file diff --git a/tmp/1BD2.cif b/tmp/1BD2.cif new file mode 100644 index 0000000000..7c74eeb205 --- /dev/null +++ b/tmp/1BD2.cif @@ -0,0 +1,10386 @@ +data_1BD2 +# +_entry.id 1BD2 +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.397 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +_database_2.pdbx_database_accession +_database_2.pdbx_DOI +PDB 1BD2 pdb_00001bd2 10.2210/pdb1bd2/pdb +WWPDB D_1000171609 ? ? +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 1998-08-19 +2 'Structure model' 1 1 2008-03-24 +3 'Structure model' 1 2 2011-07-13 +4 'Structure model' 1 3 2012-12-12 +5 'Structure model' 1 4 2013-03-13 +6 'Structure model' 1 5 2016-05-25 +7 'Structure model' 1 6 2023-08-02 +8 'Structure model' 1 7 2024-10-23 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +_pdbx_audit_revision_details.details ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Version format compliance' +2 3 'Structure model' 'Version format compliance' +3 4 'Structure model' Other +4 5 'Structure model' Other +5 6 'Structure model' 'Structure summary' +6 7 'Structure model' 'Database references' +7 7 'Structure model' 'Refinement description' +8 8 'Structure model' 'Data collection' +9 8 'Structure model' 'Structure summary' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 7 'Structure model' database_2 +2 7 'Structure model' pdbx_initial_refinement_model +3 7 'Structure model' struct_ref_seq_dif +4 8 'Structure model' chem_comp_atom +5 8 'Structure model' chem_comp_bond +6 8 'Structure model' pdbx_entry_details +7 8 'Structure model' pdbx_modification_feature +# +loop_ +_pdbx_audit_revision_item.ordinal +_pdbx_audit_revision_item.revision_ordinal +_pdbx_audit_revision_item.data_content_type +_pdbx_audit_revision_item.item +1 7 'Structure model' '_database_2.pdbx_DOI' +2 7 'Structure model' '_database_2.pdbx_database_accession' +3 7 'Structure model' '_struct_ref_seq_dif.details' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 1BD2 +_pdbx_database_status.recvd_initial_deposition_date 1998-05-12 +_pdbx_database_status.deposit_site ? +_pdbx_database_status.process_site BNL +_pdbx_database_status.SG_entry . +_pdbx_database_status.status_code_sf ? +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_nmr_data ? +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Ding, Y.-H.' 1 +'Smith, K.J.' 2 +'Garboczi, D.N.' 3 +'Utz, U.' 4 +'Biddison, W.E.' 5 +'Wiley, D.C.' 6 +# +loop_ +_citation.id +_citation.title +_citation.journal_abbrev +_citation.journal_volume +_citation.page_first +_citation.page_last +_citation.year +_citation.journal_id_ASTM +_citation.country +_citation.journal_id_ISSN +_citation.journal_id_CSD +_citation.book_publisher +_citation.pdbx_database_id_PubMed +_citation.pdbx_database_id_DOI +primary +'Two human T cell receptors bind in a similar diagonal mode to the HLA-A2/Tax peptide complex using different TCR amino acids.' +Immunity 8 403 411 1998 IUNIEH US 1074-7613 2048 ? 9586631 '10.1016/S1074-7613(00)80546-4' +1 'Structure of the Complex between Human T-Cell Receptor, Viral Peptide and Hla-A2' Nature 384 134 ? 1996 NATUAS UK +0028-0836 0006 ? ? ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Ding, Y.H.' 1 ? +primary 'Smith, K.J.' 2 ? +primary 'Garboczi, D.N.' 3 ? +primary 'Utz, U.' 4 ? +primary 'Biddison, W.E.' 5 ? +primary 'Wiley, D.C.' 6 ? +1 'Garboczi, D.N.' 7 ? +1 'Ghosh, P.' 8 ? +1 'Utz, U.' 9 ? +1 'Fan, Q.R.' 10 ? +1 'Biddison, W.E.' 11 ? +1 'Wiley, D.C.' 12 ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer man 'HLA-A 0201' 31854.203 1 ? ? 'EXTRACELLULAR DOMAINS ALPHA 1, ALPHA 2, ALPHA 3' ? +2 polymer man 'BETA-2 MICROGLOBULIN' 11879.356 1 ? ? ? ? +3 polymer man 'TAX PEPTIDE' 1070.280 1 ? ? 'RESIDUES 11 - 19 FROM TAX PROTEIN OF HUMAN T LYMPHOTROPIC VIRUS TYPE 1' ? +4 polymer man 'T CELL RECEPTOR ALPHA' 22730.295 1 ? ? 'EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 210' ? +5 polymer man 'T CELL RECEPTOR BETA' 27326.229 1 ? ? 'EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 247' ? +6 water nat water 18.015 39 ? ? ? ? +# +_entity_name_com.entity_id 1 +_entity_name_com.name 'HLA A2 HEAVY CHAIN' +# +loop_ +_entity_poly.entity_id +_entity_poly.type +_entity_poly.nstd_linkage +_entity_poly.nstd_monomer +_entity_poly.pdbx_seq_one_letter_code +_entity_poly.pdbx_seq_one_letter_code_can +_entity_poly.pdbx_strand_id +_entity_poly.pdbx_target_identifier +1 'polypeptide(L)' no no +;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT +LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL +EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT +FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE +; +;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT +LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL +EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT +FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE +; +A ? +2 'polypeptide(L)' no no +;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA +CRVNHVTLSQPKIVKWDRDM +; +;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA +CRVNHVTLSQPKIVKWDRDM +; +B ? +3 'polypeptide(L)' no no LLFGYPVYV LLFGYPVYV C ? +4 'polypeptide(L)' no no +;QQVKQNSPSLSVQEGRISILNCDYTNSMFDYFLWYKKYPAEGPTFLISISSIKDKNADGRFTVFLNKSAKHLSLHIVPSQ +PGDSAVYFCAAMEGAQKLVFGQGTRLTINPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKTVL +DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS +; +;QQVKQNSPSLSVQEGRISILNCDYTNSMFDYFLWYKKYPAEGPTFLISISSIKDKNADGRFTVFLNKSAKHLSLHIVPSQ +PGDSAVYFCAAMEGAQKLVFGQGTRLTINPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKTVL +DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS +; +D ? +5 'polypeptide(L)' no no +;NAGVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPNGYNVSRSTTEDFPLRLLS +AAPSQTSVYFCASSYPGGGFYEQYFGPGTRLTVTEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWW +VNGKEVHSGVSTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAW +GRAD +; +;NAGVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPNGYNVSRSTTEDFPLRLLS +AAPSQTSVYFCASSYPGGGFYEQYFGPGTRLTVTEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWW +VNGKEVHSGVSTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAW +GRAD +; +E ? +# +_pdbx_entity_nonpoly.entity_id 6 +_pdbx_entity_nonpoly.name water +_pdbx_entity_nonpoly.comp_id HOH +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 GLY n +1 2 SER n +1 3 HIS n +1 4 SER n +1 5 MET n +1 6 ARG n +1 7 TYR n +1 8 PHE n +1 9 PHE n +1 10 THR n +1 11 SER n +1 12 VAL n +1 13 SER n +1 14 ARG n +1 15 PRO n +1 16 GLY n +1 17 ARG n +1 18 GLY n +1 19 GLU n +1 20 PRO n +1 21 ARG n +1 22 PHE n +1 23 ILE n +1 24 ALA n +1 25 VAL n +1 26 GLY n +1 27 TYR n +1 28 VAL n +1 29 ASP n +1 30 ASP n +1 31 THR n +1 32 GLN n +1 33 PHE n +1 34 VAL n +1 35 ARG n +1 36 PHE n +1 37 ASP n +1 38 SER n +1 39 ASP n +1 40 ALA n +1 41 ALA n +1 42 SER n +1 43 GLN n +1 44 ARG n +1 45 MET n +1 46 GLU n +1 47 PRO n +1 48 ARG n +1 49 ALA n +1 50 PRO n +1 51 TRP n +1 52 ILE n +1 53 GLU n +1 54 GLN n +1 55 GLU n +1 56 GLY n +1 57 PRO n +1 58 GLU n +1 59 TYR n +1 60 TRP n +1 61 ASP n +1 62 GLY n +1 63 GLU n +1 64 THR n +1 65 ARG n +1 66 LYS n +1 67 VAL n +1 68 LYS n +1 69 ALA n +1 70 HIS n +1 71 SER n +1 72 GLN n +1 73 THR n +1 74 HIS n +1 75 ARG n +1 76 VAL n +1 77 ASP n +1 78 LEU n +1 79 GLY n +1 80 THR n +1 81 LEU n +1 82 ARG n +1 83 GLY n +1 84 TYR n +1 85 TYR n +1 86 ASN n +1 87 GLN n +1 88 SER n +1 89 GLU n +1 90 ALA n +1 91 GLY n +1 92 SER n +1 93 HIS n +1 94 THR n +1 95 VAL n +1 96 GLN n +1 97 ARG n +1 98 MET n +1 99 TYR n +1 100 GLY n +1 101 CYS n +1 102 ASP n +1 103 VAL n +1 104 GLY n +1 105 SER n +1 106 ASP n +1 107 TRP n +1 108 ARG n +1 109 PHE n +1 110 LEU n +1 111 ARG n +1 112 GLY n +1 113 TYR n +1 114 HIS n +1 115 GLN n +1 116 TYR n +1 117 ALA n +1 118 TYR n +1 119 ASP n +1 120 GLY n +1 121 LYS n +1 122 ASP n +1 123 TYR n +1 124 ILE n +1 125 ALA n +1 126 LEU n +1 127 LYS n +1 128 GLU n +1 129 ASP n +1 130 LEU n +1 131 ARG n +1 132 SER n +1 133 TRP n +1 134 THR n +1 135 ALA n +1 136 ALA n +1 137 ASP n +1 138 MET n +1 139 ALA n +1 140 ALA n +1 141 GLN n +1 142 THR n +1 143 THR n +1 144 LYS n +1 145 HIS n +1 146 LYS n +1 147 TRP n +1 148 GLU n +1 149 ALA n +1 150 ALA n +1 151 HIS n +1 152 VAL n +1 153 ALA n +1 154 GLU n +1 155 GLN n +1 156 LEU n +1 157 ARG n +1 158 ALA n +1 159 TYR n +1 160 LEU n +1 161 GLU n +1 162 GLY n +1 163 THR n +1 164 CYS n +1 165 VAL n +1 166 GLU n +1 167 TRP n +1 168 LEU n +1 169 ARG n +1 170 ARG n +1 171 TYR n +1 172 LEU n +1 173 GLU n +1 174 ASN n +1 175 GLY n +1 176 LYS n +1 177 GLU n +1 178 THR n +1 179 LEU n +1 180 GLN n +1 181 ARG n +1 182 THR n +1 183 ASP n +1 184 ALA n +1 185 PRO n +1 186 LYS n +1 187 THR n +1 188 HIS n +1 189 MET n +1 190 THR n +1 191 HIS n +1 192 HIS n +1 193 ALA n +1 194 VAL n +1 195 SER n +1 196 ASP n +1 197 HIS n +1 198 GLU n +1 199 ALA n +1 200 THR n +1 201 LEU n +1 202 ARG n +1 203 CYS n +1 204 TRP n +1 205 ALA n +1 206 LEU n +1 207 SER n +1 208 PHE n +1 209 TYR n +1 210 PRO n +1 211 ALA n +1 212 GLU n +1 213 ILE n +1 214 THR n +1 215 LEU n +1 216 THR n +1 217 TRP n +1 218 GLN n +1 219 ARG n +1 220 ASP n +1 221 GLY n +1 222 GLU n +1 223 ASP n +1 224 GLN n +1 225 THR n +1 226 GLN n +1 227 ASP n +1 228 THR n +1 229 GLU n +1 230 LEU n +1 231 VAL n +1 232 GLU n +1 233 THR n +1 234 ARG n +1 235 PRO n +1 236 ALA n +1 237 GLY n +1 238 ASP n +1 239 GLY n +1 240 THR n +1 241 PHE n +1 242 GLN n +1 243 LYS n +1 244 TRP n +1 245 ALA n +1 246 ALA n +1 247 VAL n +1 248 VAL n +1 249 VAL n +1 250 PRO n +1 251 SER n +1 252 GLY n +1 253 GLN n +1 254 GLU n +1 255 GLN n +1 256 ARG n +1 257 TYR n +1 258 THR n +1 259 CYS n +1 260 HIS n +1 261 VAL n +1 262 GLN n +1 263 HIS n +1 264 GLU n +1 265 GLY n +1 266 LEU n +1 267 PRO n +1 268 LYS n +1 269 PRO n +1 270 LEU n +1 271 THR n +1 272 LEU n +1 273 ARG n +1 274 TRP n +1 275 GLU n +2 1 MET n +2 2 ILE n +2 3 GLN n +2 4 ARG n +2 5 THR n +2 6 PRO n +2 7 LYS n +2 8 ILE n +2 9 GLN n +2 10 VAL n +2 11 TYR n +2 12 SER n +2 13 ARG n +2 14 HIS n +2 15 PRO n +2 16 ALA n +2 17 GLU n +2 18 ASN n +2 19 GLY n +2 20 LYS n +2 21 SER n +2 22 ASN n +2 23 PHE n +2 24 LEU n +2 25 ASN n +2 26 CYS n +2 27 TYR n +2 28 VAL n +2 29 SER n +2 30 GLY n +2 31 PHE n +2 32 HIS n +2 33 PRO n +2 34 SER n +2 35 ASP n +2 36 ILE n +2 37 GLU n +2 38 VAL n +2 39 ASP n +2 40 LEU n +2 41 LEU n +2 42 LYS n +2 43 ASN n +2 44 GLY n +2 45 GLU n +2 46 ARG n +2 47 ILE n +2 48 GLU n +2 49 LYS n +2 50 VAL n +2 51 GLU n +2 52 HIS n +2 53 SER n +2 54 ASP n +2 55 LEU n +2 56 SER n +2 57 PHE n +2 58 SER n +2 59 LYS n +2 60 ASP n +2 61 TRP n +2 62 SER n +2 63 PHE n +2 64 TYR n +2 65 LEU n +2 66 LEU n +2 67 TYR n +2 68 TYR n +2 69 THR n +2 70 GLU n +2 71 PHE n +2 72 THR n +2 73 PRO n +2 74 THR n +2 75 GLU n +2 76 LYS n +2 77 ASP n +2 78 GLU n +2 79 TYR n +2 80 ALA n +2 81 CYS n +2 82 ARG n +2 83 VAL n +2 84 ASN n +2 85 HIS n +2 86 VAL n +2 87 THR n +2 88 LEU n +2 89 SER n +2 90 GLN n +2 91 PRO n +2 92 LYS n +2 93 ILE n +2 94 VAL n +2 95 LYS n +2 96 TRP n +2 97 ASP n +2 98 ARG n +2 99 ASP n +2 100 MET n +3 1 LEU n +3 2 LEU n +3 3 PHE n +3 4 GLY n +3 5 TYR n +3 6 PRO n +3 7 VAL n +3 8 TYR n +3 9 VAL n +4 1 GLN n +4 2 GLN n +4 3 VAL n +4 4 LYS n +4 5 GLN n +4 6 ASN n +4 7 SER n +4 8 PRO n +4 9 SER n +4 10 LEU n +4 11 SER n +4 12 VAL n +4 13 GLN n +4 14 GLU n +4 15 GLY n +4 16 ARG n +4 17 ILE n +4 18 SER n +4 19 ILE n +4 20 LEU n +4 21 ASN n +4 22 CYS n +4 23 ASP n +4 24 TYR n +4 25 THR n +4 26 ASN n +4 27 SER n +4 28 MET n +4 29 PHE n +4 30 ASP n +4 31 TYR n +4 32 PHE n +4 33 LEU n +4 34 TRP n +4 35 TYR n +4 36 LYS n +4 37 LYS n +4 38 TYR n +4 39 PRO n +4 40 ALA n +4 41 GLU n +4 42 GLY n +4 43 PRO n +4 44 THR n +4 45 PHE n +4 46 LEU n +4 47 ILE n +4 48 SER n +4 49 ILE n +4 50 SER n +4 51 SER n +4 52 ILE n +4 53 LYS n +4 54 ASP n +4 55 LYS n +4 56 ASN n +4 57 ALA n +4 58 ASP n +4 59 GLY n +4 60 ARG n +4 61 PHE n +4 62 THR n +4 63 VAL n +4 64 PHE n +4 65 LEU n +4 66 ASN n +4 67 LYS n +4 68 SER n +4 69 ALA n +4 70 LYS n +4 71 HIS n +4 72 LEU n +4 73 SER n +4 74 LEU n +4 75 HIS n +4 76 ILE n +4 77 VAL n +4 78 PRO n +4 79 SER n +4 80 GLN n +4 81 PRO n +4 82 GLY n +4 83 ASP n +4 84 SER n +4 85 ALA n +4 86 VAL n +4 87 TYR n +4 88 PHE n +4 89 CYS n +4 90 ALA n +4 91 ALA n +4 92 MET n +4 93 GLU n +4 94 GLY n +4 95 ALA n +4 96 GLN n +4 97 LYS n +4 98 LEU n +4 99 VAL n +4 100 PHE n +4 101 GLY n +4 102 GLN n +4 103 GLY n +4 104 THR n +4 105 ARG n +4 106 LEU n +4 107 THR n +4 108 ILE n +4 109 ASN n +4 110 PRO n +4 111 ASN n +4 112 ILE n +4 113 GLN n +4 114 ASN n +4 115 PRO n +4 116 ASP n +4 117 PRO n +4 118 ALA n +4 119 VAL n +4 120 TYR n +4 121 GLN n +4 122 LEU n +4 123 ARG n +4 124 ASP n +4 125 SER n +4 126 LYS n +4 127 SER n +4 128 SER n +4 129 ASP n +4 130 LYS n +4 131 SER n +4 132 VAL n +4 133 CYS n +4 134 LEU n +4 135 PHE n +4 136 THR n +4 137 ASP n +4 138 PHE n +4 139 ASP n +4 140 SER n +4 141 GLN n +4 142 THR n +4 143 ASN n +4 144 VAL n +4 145 SER n +4 146 GLN n +4 147 SER n +4 148 LYS n +4 149 ASP n +4 150 SER n +4 151 ASP n +4 152 VAL n +4 153 TYR n +4 154 ILE n +4 155 THR n +4 156 ASP n +4 157 LYS n +4 158 THR n +4 159 VAL n +4 160 LEU n +4 161 ASP n +4 162 MET n +4 163 ARG n +4 164 SER n +4 165 MET n +4 166 ASP n +4 167 PHE n +4 168 LYS n +4 169 SER n +4 170 ASN n +4 171 SER n +4 172 ALA n +4 173 VAL n +4 174 ALA n +4 175 TRP n +4 176 SER n +4 177 ASN n +4 178 LYS n +4 179 SER n +4 180 ASP n +4 181 PHE n +4 182 ALA n +4 183 CYS n +4 184 ALA n +4 185 ASN n +4 186 ALA n +4 187 PHE n +4 188 ASN n +4 189 ASN n +4 190 SER n +4 191 ILE n +4 192 ILE n +4 193 PRO n +4 194 GLU n +4 195 ASP n +4 196 THR n +4 197 PHE n +4 198 PHE n +4 199 PRO n +4 200 SER n +4 201 PRO n +4 202 GLU n +4 203 SER n +4 204 SER n +5 1 ASN n +5 2 ALA n +5 3 GLY n +5 4 VAL n +5 5 THR n +5 6 GLN n +5 7 THR n +5 8 PRO n +5 9 LYS n +5 10 PHE n +5 11 GLN n +5 12 VAL n +5 13 LEU n +5 14 LYS n +5 15 THR n +5 16 GLY n +5 17 GLN n +5 18 SER n +5 19 MET n +5 20 THR n +5 21 LEU n +5 22 GLN n +5 23 CYS n +5 24 ALA n +5 25 GLN n +5 26 ASP n +5 27 MET n +5 28 ASN n +5 29 HIS n +5 30 GLU n +5 31 TYR n +5 32 MET n +5 33 SER n +5 34 TRP n +5 35 TYR n +5 36 ARG n +5 37 GLN n +5 38 ASP n +5 39 PRO n +5 40 GLY n +5 41 MET n +5 42 GLY n +5 43 LEU n +5 44 ARG n +5 45 LEU n +5 46 ILE n +5 47 HIS n +5 48 TYR n +5 49 SER n +5 50 VAL n +5 51 GLY n +5 52 ALA n +5 53 GLY n +5 54 ILE n +5 55 THR n +5 56 ASP n +5 57 GLN n +5 58 GLY n +5 59 GLU n +5 60 VAL n +5 61 PRO n +5 62 ASN n +5 63 GLY n +5 64 TYR n +5 65 ASN n +5 66 VAL n +5 67 SER n +5 68 ARG n +5 69 SER n +5 70 THR n +5 71 THR n +5 72 GLU n +5 73 ASP n +5 74 PHE n +5 75 PRO n +5 76 LEU n +5 77 ARG n +5 78 LEU n +5 79 LEU n +5 80 SER n +5 81 ALA n +5 82 ALA n +5 83 PRO n +5 84 SER n +5 85 GLN n +5 86 THR n +5 87 SER n +5 88 VAL n +5 89 TYR n +5 90 PHE n +5 91 CYS n +5 92 ALA n +5 93 SER n +5 94 SER n +5 95 TYR n +5 96 PRO n +5 97 GLY n +5 98 GLY n +5 99 GLY n +5 100 PHE n +5 101 TYR n +5 102 GLU n +5 103 GLN n +5 104 TYR n +5 105 PHE n +5 106 GLY n +5 107 PRO n +5 108 GLY n +5 109 THR n +5 110 ARG n +5 111 LEU n +5 112 THR n +5 113 VAL n +5 114 THR n +5 115 GLU n +5 116 ASP n +5 117 LEU n +5 118 LYS n +5 119 ASN n +5 120 VAL n +5 121 PHE n +5 122 PRO n +5 123 PRO n +5 124 GLU n +5 125 VAL n +5 126 ALA n +5 127 VAL n +5 128 PHE n +5 129 GLU n +5 130 PRO n +5 131 SER n +5 132 GLU n +5 133 ALA n +5 134 GLU n +5 135 ILE n +5 136 SER n +5 137 HIS n +5 138 THR n +5 139 GLN n +5 140 LYS n +5 141 ALA n +5 142 THR n +5 143 LEU n +5 144 VAL n +5 145 CYS n +5 146 LEU n +5 147 ALA n +5 148 THR n +5 149 GLY n +5 150 PHE n +5 151 TYR n +5 152 PRO n +5 153 ASP n +5 154 HIS n +5 155 VAL n +5 156 GLU n +5 157 LEU n +5 158 SER n +5 159 TRP n +5 160 TRP n +5 161 VAL n +5 162 ASN n +5 163 GLY n +5 164 LYS n +5 165 GLU n +5 166 VAL n +5 167 HIS n +5 168 SER n +5 169 GLY n +5 170 VAL n +5 171 SER n +5 172 THR n +5 173 ASP n +5 174 PRO n +5 175 GLN n +5 176 PRO n +5 177 LEU n +5 178 LYS n +5 179 GLU n +5 180 GLN n +5 181 PRO n +5 182 ALA n +5 183 LEU n +5 184 ASN n +5 185 ASP n +5 186 SER n +5 187 ARG n +5 188 TYR n +5 189 ALA n +5 190 LEU n +5 191 SER n +5 192 SER n +5 193 ARG n +5 194 LEU n +5 195 ARG n +5 196 VAL n +5 197 SER n +5 198 ALA n +5 199 THR n +5 200 PHE n +5 201 TRP n +5 202 GLN n +5 203 ASP n +5 204 PRO n +5 205 ARG n +5 206 ASN n +5 207 HIS n +5 208 PHE n +5 209 ARG n +5 210 CYS n +5 211 GLN n +5 212 VAL n +5 213 GLN n +5 214 PHE n +5 215 TYR n +5 216 GLY n +5 217 LEU n +5 218 SER n +5 219 GLU n +5 220 ASN n +5 221 ASP n +5 222 GLU n +5 223 TRP n +5 224 THR n +5 225 GLN n +5 226 ASP n +5 227 ARG n +5 228 ALA n +5 229 LYS n +5 230 PRO n +5 231 VAL n +5 232 THR n +5 233 GLN n +5 234 ILE n +5 235 VAL n +5 236 SER n +5 237 ALA n +5 238 GLU n +5 239 ALA n +5 240 TRP n +5 241 GLY n +5 242 ARG n +5 243 ALA n +5 244 ASP n +# +loop_ +_entity_src_gen.entity_id +_entity_src_gen.pdbx_src_id +_entity_src_gen.pdbx_alt_source_flag +_entity_src_gen.pdbx_seq_type +_entity_src_gen.pdbx_beg_seq_num +_entity_src_gen.pdbx_end_seq_num +_entity_src_gen.gene_src_common_name +_entity_src_gen.gene_src_genus +_entity_src_gen.pdbx_gene_src_gene +_entity_src_gen.gene_src_species +_entity_src_gen.gene_src_strain +_entity_src_gen.gene_src_tissue +_entity_src_gen.gene_src_tissue_fraction +_entity_src_gen.gene_src_details +_entity_src_gen.pdbx_gene_src_fragment +_entity_src_gen.pdbx_gene_src_scientific_name +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id +_entity_src_gen.pdbx_gene_src_variant +_entity_src_gen.pdbx_gene_src_cell_line +_entity_src_gen.pdbx_gene_src_atcc +_entity_src_gen.pdbx_gene_src_organ +_entity_src_gen.pdbx_gene_src_organelle +_entity_src_gen.pdbx_gene_src_cell +_entity_src_gen.pdbx_gene_src_cellular_location +_entity_src_gen.host_org_common_name +_entity_src_gen.pdbx_host_org_scientific_name +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id +_entity_src_gen.host_org_genus +_entity_src_gen.pdbx_host_org_gene +_entity_src_gen.pdbx_host_org_organ +_entity_src_gen.host_org_species +_entity_src_gen.pdbx_host_org_tissue +_entity_src_gen.pdbx_host_org_tissue_fraction +_entity_src_gen.pdbx_host_org_strain +_entity_src_gen.pdbx_host_org_variant +_entity_src_gen.pdbx_host_org_cell_line +_entity_src_gen.pdbx_host_org_atcc +_entity_src_gen.pdbx_host_org_culture_collection +_entity_src_gen.pdbx_host_org_cell +_entity_src_gen.pdbx_host_org_organelle +_entity_src_gen.pdbx_host_org_cellular_location +_entity_src_gen.pdbx_host_org_vector_type +_entity_src_gen.pdbx_host_org_vector +_entity_src_gen.host_org_details +_entity_src_gen.expression_system_id +_entity_src_gen.plasmid_name +_entity_src_gen.plasmid_details +_entity_src_gen.pdbx_description +1 1 sample ? ? ? human Homo 'HLA-A 0201' ? ? ? ? ? ? +'Homo sapiens' 9606 ? BL21 ? PLASMA ? ? 'PLASMA MEMBRANE' ? 'Escherichia coli' 562 +Escherichia ? ? ? ? ? XA90 ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PHN1 ? ? +2 1 sample ? ? ? human Homo 'V BETA 12.3 J BETA 2.7 (BV13S1)' ? ? ? ? ? ? +'Homo sapiens' 9606 ? BL21 ? PLASMA ? ? EXTRACELLULAR ? 'Escherichia coli BL21(DE3)' 469008 +Escherichia ? ? 'Escherichia coli' ? ? 'BL21 (DE3)' ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PLM1 ? ? +3 1 sample ? ? ? ? Deltaretrovirus ? 'Primate T-lymphotropic virus 1' ? ? ? ? ? +'Human T-lymphotropic virus 1' 11908 ? ? ? ? ? ? ? ? ? ? ? ? ? +? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +4 1 sample ? ? ? human Homo 'V ALPHA 17.2, J ALPHA 54 (ADV21S1A1N2)' ? ? ? ? ? ? +'Homo sapiens' 9606 ? BL21 ? PLASMA ? T-LYMPHOCYTE 'PLASMA MEMBRANE' ? 'Escherichia coli BL21(DE3)' 469008 +Escherichia ? ? 'Escherichia coli' ? ? 'BL21 (DE3)' ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PLM1 ? ? +5 1 sample ? ? ? human Homo 'V BETA 12.3, J BETA 2.7 (BV13S1)' ? ? ? ? ? ? +'Homo sapiens' 9606 ? BL21 ? PLASMA ? T-LYMPHOCYTE 'PLASMA MEMBRANE' ? 'Escherichia coli BL21(DE3)' 469008 +Escherichia ? ? 'Escherichia coli' ? ? 'BL21 (DE3)' ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PLM1 ? ? +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +HOH non-polymer . WATER ? 'H2 O' 18.015 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 GLY 1 1 1 GLY GLY A . n +A 1 2 SER 2 2 2 SER SER A . n +A 1 3 HIS 3 3 3 HIS HIS A . n +A 1 4 SER 4 4 4 SER SER A . n +A 1 5 MET 5 5 5 MET MET A . n +A 1 6 ARG 6 6 6 ARG ARG A . n +A 1 7 TYR 7 7 7 TYR TYR A . n +A 1 8 PHE 8 8 8 PHE PHE A . n +A 1 9 PHE 9 9 9 PHE PHE A . n +A 1 10 THR 10 10 10 THR THR A . n +A 1 11 SER 11 11 11 SER SER A . n +A 1 12 VAL 12 12 12 VAL VAL A . n +A 1 13 SER 13 13 13 SER SER A . n +A 1 14 ARG 14 14 14 ARG ARG A . n +A 1 15 PRO 15 15 15 PRO PRO A . n +A 1 16 GLY 16 16 16 GLY GLY A . n +A 1 17 ARG 17 17 17 ARG ARG A . n +A 1 18 GLY 18 18 18 GLY GLY A . n +A 1 19 GLU 19 19 19 GLU GLU A . n +A 1 20 PRO 20 20 20 PRO PRO A . n +A 1 21 ARG 21 21 21 ARG ARG A . n +A 1 22 PHE 22 22 22 PHE PHE A . n +A 1 23 ILE 23 23 23 ILE ILE A . n +A 1 24 ALA 24 24 24 ALA ALA A . n +A 1 25 VAL 25 25 25 VAL VAL A . n +A 1 26 GLY 26 26 26 GLY GLY A . n +A 1 27 TYR 27 27 27 TYR TYR A . n +A 1 28 VAL 28 28 28 VAL VAL A . n +A 1 29 ASP 29 29 29 ASP ASP A . n +A 1 30 ASP 30 30 30 ASP ASP A . n +A 1 31 THR 31 31 31 THR THR A . n +A 1 32 GLN 32 32 32 GLN GLN A . n +A 1 33 PHE 33 33 33 PHE PHE A . n +A 1 34 VAL 34 34 34 VAL VAL A . n +A 1 35 ARG 35 35 35 ARG ARG A . n +A 1 36 PHE 36 36 36 PHE PHE A . n +A 1 37 ASP 37 37 37 ASP ASP A . n +A 1 38 SER 38 38 38 SER SER A . n +A 1 39 ASP 39 39 39 ASP ASP A . n +A 1 40 ALA 40 40 40 ALA ALA A . n +A 1 41 ALA 41 41 41 ALA ALA A . n +A 1 42 SER 42 42 42 SER SER A . n +A 1 43 GLN 43 43 43 GLN GLN A . n +A 1 44 ARG 44 44 44 ARG ARG A . n +A 1 45 MET 45 45 45 MET MET A . n +A 1 46 GLU 46 46 46 GLU GLU A . n +A 1 47 PRO 47 47 47 PRO PRO A . n +A 1 48 ARG 48 48 48 ARG ARG A . n +A 1 49 ALA 49 49 49 ALA ALA A . n +A 1 50 PRO 50 50 50 PRO PRO A . n +A 1 51 TRP 51 51 51 TRP TRP A . n +A 1 52 ILE 52 52 52 ILE ILE A . n +A 1 53 GLU 53 53 53 GLU GLU A . n +A 1 54 GLN 54 54 54 GLN GLN A . n +A 1 55 GLU 55 55 55 GLU GLU A . n +A 1 56 GLY 56 56 56 GLY GLY A . n +A 1 57 PRO 57 57 57 PRO PRO A . n +A 1 58 GLU 58 58 58 GLU GLU A . n +A 1 59 TYR 59 59 59 TYR TYR A . n +A 1 60 TRP 60 60 60 TRP TRP A . n +A 1 61 ASP 61 61 61 ASP ASP A . n +A 1 62 GLY 62 62 62 GLY GLY A . n +A 1 63 GLU 63 63 63 GLU GLU A . n +A 1 64 THR 64 64 64 THR THR A . n +A 1 65 ARG 65 65 65 ARG ARG A . n +A 1 66 LYS 66 66 66 LYS LYS A . n +A 1 67 VAL 67 67 67 VAL VAL A . n +A 1 68 LYS 68 68 68 LYS LYS A . n +A 1 69 ALA 69 69 69 ALA ALA A . n +A 1 70 HIS 70 70 70 HIS HIS A . n +A 1 71 SER 71 71 71 SER SER A . n +A 1 72 GLN 72 72 72 GLN GLN A . n +A 1 73 THR 73 73 73 THR THR A . n +A 1 74 HIS 74 74 74 HIS HIS A . n +A 1 75 ARG 75 75 75 ARG ARG A . n +A 1 76 VAL 76 76 76 VAL VAL A . n +A 1 77 ASP 77 77 77 ASP ASP A . n +A 1 78 LEU 78 78 78 LEU LEU A . n +A 1 79 GLY 79 79 79 GLY GLY A . n +A 1 80 THR 80 80 80 THR THR A . n +A 1 81 LEU 81 81 81 LEU LEU A . n +A 1 82 ARG 82 82 82 ARG ARG A . n +A 1 83 GLY 83 83 83 GLY GLY A . n +A 1 84 TYR 84 84 84 TYR TYR A . n +A 1 85 TYR 85 85 85 TYR TYR A . n +A 1 86 ASN 86 86 86 ASN ASN A . n +A 1 87 GLN 87 87 87 GLN GLN A . n +A 1 88 SER 88 88 88 SER SER A . n +A 1 89 GLU 89 89 89 GLU GLU A . n +A 1 90 ALA 90 90 90 ALA ALA A . n +A 1 91 GLY 91 91 91 GLY GLY A . n +A 1 92 SER 92 92 92 SER SER A . n +A 1 93 HIS 93 93 93 HIS HIS A . n +A 1 94 THR 94 94 94 THR THR A . n +A 1 95 VAL 95 95 95 VAL VAL A . n +A 1 96 GLN 96 96 96 GLN GLN A . n +A 1 97 ARG 97 97 97 ARG ARG A . n +A 1 98 MET 98 98 98 MET MET A . n +A 1 99 TYR 99 99 99 TYR TYR A . n +A 1 100 GLY 100 100 100 GLY GLY A . n +A 1 101 CYS 101 101 101 CYS CYS A . n +A 1 102 ASP 102 102 102 ASP ASP A . n +A 1 103 VAL 103 103 103 VAL VAL A . n +A 1 104 GLY 104 104 104 GLY GLY A . n +A 1 105 SER 105 105 105 SER SER A . n +A 1 106 ASP 106 106 106 ASP ASP A . n +A 1 107 TRP 107 107 107 TRP TRP A . n +A 1 108 ARG 108 108 108 ARG ARG A . n +A 1 109 PHE 109 109 109 PHE PHE A . n +A 1 110 LEU 110 110 110 LEU LEU A . n +A 1 111 ARG 111 111 111 ARG ARG A . n +A 1 112 GLY 112 112 112 GLY GLY A . n +A 1 113 TYR 113 113 113 TYR TYR A . n +A 1 114 HIS 114 114 114 HIS HIS A . n +A 1 115 GLN 115 115 115 GLN GLN A . n +A 1 116 TYR 116 116 116 TYR TYR A . n +A 1 117 ALA 117 117 117 ALA ALA A . n +A 1 118 TYR 118 118 118 TYR TYR A . n +A 1 119 ASP 119 119 119 ASP ASP A . n +A 1 120 GLY 120 120 120 GLY GLY A . n +A 1 121 LYS 121 121 121 LYS LYS A . n +A 1 122 ASP 122 122 122 ASP ASP A . n +A 1 123 TYR 123 123 123 TYR TYR A . n +A 1 124 ILE 124 124 124 ILE ILE A . n +A 1 125 ALA 125 125 125 ALA ALA A . n +A 1 126 LEU 126 126 126 LEU LEU A . n +A 1 127 LYS 127 127 127 LYS LYS A . n +A 1 128 GLU 128 128 128 GLU GLU A . n +A 1 129 ASP 129 129 129 ASP ASP A . n +A 1 130 LEU 130 130 130 LEU LEU A . n +A 1 131 ARG 131 131 131 ARG ARG A . n +A 1 132 SER 132 132 132 SER SER A . n +A 1 133 TRP 133 133 133 TRP TRP A . n +A 1 134 THR 134 134 134 THR THR A . n +A 1 135 ALA 135 135 135 ALA ALA A . n +A 1 136 ALA 136 136 136 ALA ALA A . n +A 1 137 ASP 137 137 137 ASP ASP A . n +A 1 138 MET 138 138 138 MET MET A . n +A 1 139 ALA 139 139 139 ALA ALA A . n +A 1 140 ALA 140 140 140 ALA ALA A . n +A 1 141 GLN 141 141 141 GLN GLN A . n +A 1 142 THR 142 142 142 THR THR A . n +A 1 143 THR 143 143 143 THR THR A . n +A 1 144 LYS 144 144 144 LYS LYS A . n +A 1 145 HIS 145 145 145 HIS HIS A . n +A 1 146 LYS 146 146 146 LYS LYS A . n +A 1 147 TRP 147 147 147 TRP TRP A . n +A 1 148 GLU 148 148 148 GLU GLU A . n +A 1 149 ALA 149 149 149 ALA ALA A . n +A 1 150 ALA 150 150 150 ALA ALA A . n +A 1 151 HIS 151 151 151 HIS HIS A . n +A 1 152 VAL 152 152 152 VAL VAL A . n +A 1 153 ALA 153 153 153 ALA ALA A . n +A 1 154 GLU 154 154 154 GLU GLU A . n +A 1 155 GLN 155 155 155 GLN GLN A . n +A 1 156 LEU 156 156 156 LEU LEU A . n +A 1 157 ARG 157 157 157 ARG ARG A . n +A 1 158 ALA 158 158 158 ALA ALA A . n +A 1 159 TYR 159 159 159 TYR TYR A . n +A 1 160 LEU 160 160 160 LEU LEU A . n +A 1 161 GLU 161 161 161 GLU GLU A . n +A 1 162 GLY 162 162 162 GLY GLY A . n +A 1 163 THR 163 163 163 THR THR A . n +A 1 164 CYS 164 164 164 CYS CYS A . n +A 1 165 VAL 165 165 165 VAL VAL A . n +A 1 166 GLU 166 166 166 GLU GLU A . n +A 1 167 TRP 167 167 167 TRP TRP A . n +A 1 168 LEU 168 168 168 LEU LEU A . n +A 1 169 ARG 169 169 169 ARG ARG A . n +A 1 170 ARG 170 170 170 ARG ARG A . n +A 1 171 TYR 171 171 171 TYR TYR A . n +A 1 172 LEU 172 172 172 LEU LEU A . n +A 1 173 GLU 173 173 173 GLU GLU A . n +A 1 174 ASN 174 174 174 ASN ASN A . n +A 1 175 GLY 175 175 175 GLY GLY A . n +A 1 176 LYS 176 176 176 LYS LYS A . n +A 1 177 GLU 177 177 177 GLU GLU A . n +A 1 178 THR 178 178 178 THR THR A . n +A 1 179 LEU 179 179 179 LEU LEU A . n +A 1 180 GLN 180 180 180 GLN GLN A . n +A 1 181 ARG 181 181 181 ARG ARG A . n +A 1 182 THR 182 182 182 THR THR A . n +A 1 183 ASP 183 183 183 ASP ASP A . n +A 1 184 ALA 184 184 184 ALA ALA A . n +A 1 185 PRO 185 185 185 PRO PRO A . n +A 1 186 LYS 186 186 186 LYS LYS A . n +A 1 187 THR 187 187 187 THR THR A . n +A 1 188 HIS 188 188 188 HIS HIS A . n +A 1 189 MET 189 189 189 MET MET A . n +A 1 190 THR 190 190 190 THR THR A . n +A 1 191 HIS 191 191 191 HIS HIS A . n +A 1 192 HIS 192 192 192 HIS HIS A . n +A 1 193 ALA 193 193 193 ALA ALA A . n +A 1 194 VAL 194 194 194 VAL VAL A . n +A 1 195 SER 195 195 195 SER SER A . n +A 1 196 ASP 196 196 196 ASP ASP A . n +A 1 197 HIS 197 197 197 HIS HIS A . n +A 1 198 GLU 198 198 198 GLU GLU A . n +A 1 199 ALA 199 199 199 ALA ALA A . n +A 1 200 THR 200 200 200 THR THR A . n +A 1 201 LEU 201 201 201 LEU LEU A . n +A 1 202 ARG 202 202 202 ARG ARG A . n +A 1 203 CYS 203 203 203 CYS CYS A . n +A 1 204 TRP 204 204 204 TRP TRP A . n +A 1 205 ALA 205 205 205 ALA ALA A . n +A 1 206 LEU 206 206 206 LEU LEU A . n +A 1 207 SER 207 207 207 SER SER A . n +A 1 208 PHE 208 208 208 PHE PHE A . n +A 1 209 TYR 209 209 209 TYR TYR A . n +A 1 210 PRO 210 210 210 PRO PRO A . n +A 1 211 ALA 211 211 211 ALA ALA A . n +A 1 212 GLU 212 212 212 GLU GLU A . n +A 1 213 ILE 213 213 213 ILE ILE A . n +A 1 214 THR 214 214 214 THR THR A . n +A 1 215 LEU 215 215 215 LEU LEU A . n +A 1 216 THR 216 216 216 THR THR A . n +A 1 217 TRP 217 217 217 TRP TRP A . n +A 1 218 GLN 218 218 218 GLN GLN A . n +A 1 219 ARG 219 219 219 ARG ARG A . n +A 1 220 ASP 220 220 220 ASP ASP A . n +A 1 221 GLY 221 221 221 GLY GLY A . n +A 1 222 GLU 222 222 222 GLU GLU A . n +A 1 223 ASP 223 223 223 ASP ASP A . n +A 1 224 GLN 224 224 224 GLN GLN A . n +A 1 225 THR 225 225 225 THR THR A . n +A 1 226 GLN 226 226 226 GLN GLN A . n +A 1 227 ASP 227 227 227 ASP ASP A . n +A 1 228 THR 228 228 228 THR THR A . n +A 1 229 GLU 229 229 229 GLU GLU A . n +A 1 230 LEU 230 230 230 LEU LEU A . n +A 1 231 VAL 231 231 231 VAL VAL A . n +A 1 232 GLU 232 232 232 GLU GLU A . n +A 1 233 THR 233 233 233 THR THR A . n +A 1 234 ARG 234 234 234 ARG ARG A . n +A 1 235 PRO 235 235 235 PRO PRO A . n +A 1 236 ALA 236 236 236 ALA ALA A . n +A 1 237 GLY 237 237 237 GLY GLY A . n +A 1 238 ASP 238 238 238 ASP ASP A . n +A 1 239 GLY 239 239 239 GLY GLY A . n +A 1 240 THR 240 240 240 THR THR A . n +A 1 241 PHE 241 241 241 PHE PHE A . n +A 1 242 GLN 242 242 242 GLN GLN A . n +A 1 243 LYS 243 243 243 LYS LYS A . n +A 1 244 TRP 244 244 244 TRP TRP A . n +A 1 245 ALA 245 245 245 ALA ALA A . n +A 1 246 ALA 246 246 246 ALA ALA A . n +A 1 247 VAL 247 247 247 VAL VAL A . n +A 1 248 VAL 248 248 248 VAL VAL A . n +A 1 249 VAL 249 249 249 VAL VAL A . n +A 1 250 PRO 250 250 250 PRO PRO A . n +A 1 251 SER 251 251 251 SER SER A . n +A 1 252 GLY 252 252 252 GLY GLY A . n +A 1 253 GLN 253 253 253 GLN GLN A . n +A 1 254 GLU 254 254 254 GLU GLU A . n +A 1 255 GLN 255 255 255 GLN GLN A . n +A 1 256 ARG 256 256 256 ARG ARG A . n +A 1 257 TYR 257 257 257 TYR TYR A . n +A 1 258 THR 258 258 258 THR THR A . n +A 1 259 CYS 259 259 259 CYS CYS A . n +A 1 260 HIS 260 260 260 HIS HIS A . n +A 1 261 VAL 261 261 261 VAL VAL A . n +A 1 262 GLN 262 262 262 GLN GLN A . n +A 1 263 HIS 263 263 263 HIS HIS A . n +A 1 264 GLU 264 264 264 GLU GLU A . n +A 1 265 GLY 265 265 265 GLY GLY A . n +A 1 266 LEU 266 266 266 LEU LEU A . n +A 1 267 PRO 267 267 267 PRO PRO A . n +A 1 268 LYS 268 268 268 LYS LYS A . n +A 1 269 PRO 269 269 269 PRO PRO A . n +A 1 270 LEU 270 270 270 LEU LEU A . n +A 1 271 THR 271 271 271 THR THR A . n +A 1 272 LEU 272 272 272 LEU LEU A . n +A 1 273 ARG 273 273 273 ARG ARG A . n +A 1 274 TRP 274 274 274 TRP TRP A . n +A 1 275 GLU 275 275 275 GLU GLU A . n +B 2 1 MET 1 0 ? ? ? B . n +B 2 2 ILE 2 1 1 ILE ILE B . n +B 2 3 GLN 3 2 2 GLN GLN B . n +B 2 4 ARG 4 3 3 ARG ARG B . n +B 2 5 THR 5 4 4 THR THR B . n +B 2 6 PRO 6 5 5 PRO PRO B . n +B 2 7 LYS 7 6 6 LYS LYS B . n +B 2 8 ILE 8 7 7 ILE ILE B . n +B 2 9 GLN 9 8 8 GLN GLN B . n +B 2 10 VAL 10 9 9 VAL VAL B . n +B 2 11 TYR 11 10 10 TYR TYR B . n +B 2 12 SER 12 11 11 SER SER B . n +B 2 13 ARG 13 12 12 ARG ARG B . n +B 2 14 HIS 14 13 13 HIS HIS B . n +B 2 15 PRO 15 14 14 PRO PRO B . n +B 2 16 ALA 16 15 15 ALA ALA B . n +B 2 17 GLU 17 16 16 GLU GLU B . n +B 2 18 ASN 18 17 17 ASN ASN B . n +B 2 19 GLY 19 18 18 GLY GLY B . n +B 2 20 LYS 20 19 19 LYS LYS B . n +B 2 21 SER 21 20 20 SER SER B . n +B 2 22 ASN 22 21 21 ASN ASN B . n +B 2 23 PHE 23 22 22 PHE PHE B . n +B 2 24 LEU 24 23 23 LEU LEU B . n +B 2 25 ASN 25 24 24 ASN ASN B . n +B 2 26 CYS 26 25 25 CYS CYS B . n +B 2 27 TYR 27 26 26 TYR TYR B . n +B 2 28 VAL 28 27 27 VAL VAL B . n +B 2 29 SER 29 28 28 SER SER B . n +B 2 30 GLY 30 29 29 GLY GLY B . n +B 2 31 PHE 31 30 30 PHE PHE B . n +B 2 32 HIS 32 31 31 HIS HIS B . n +B 2 33 PRO 33 32 32 PRO PRO B . n +B 2 34 SER 34 33 33 SER SER B . n +B 2 35 ASP 35 34 34 ASP ASP B . n +B 2 36 ILE 36 35 35 ILE ILE B . n +B 2 37 GLU 37 36 36 GLU GLU B . n +B 2 38 VAL 38 37 37 VAL VAL B . n +B 2 39 ASP 39 38 38 ASP ASP B . n +B 2 40 LEU 40 39 39 LEU LEU B . n +B 2 41 LEU 41 40 40 LEU LEU B . n +B 2 42 LYS 42 41 41 LYS LYS B . n +B 2 43 ASN 43 42 42 ASN ASN B . n +B 2 44 GLY 44 43 43 GLY GLY B . n +B 2 45 GLU 45 44 44 GLU GLU B . n +B 2 46 ARG 46 45 45 ARG ARG B . n +B 2 47 ILE 47 46 46 ILE ILE B . n +B 2 48 GLU 48 47 48 GLU GLU B . n +B 2 49 LYS 49 48 48 LYS LYS B . n +B 2 50 VAL 50 49 49 VAL VAL B . n +B 2 51 GLU 51 50 50 GLU GLU B . n +B 2 52 HIS 52 51 51 HIS HIS B . n +B 2 53 SER 53 52 52 SER SER B . n +B 2 54 ASP 54 53 53 ASP ASP B . n +B 2 55 LEU 55 54 54 LEU LEU B . n +B 2 56 SER 56 55 55 SER SER B . n +B 2 57 PHE 57 56 56 PHE PHE B . n +B 2 58 SER 58 57 57 SER SER B . n +B 2 59 LYS 59 58 58 LYS LYS B . n +B 2 60 ASP 60 59 59 ASP ASP B . n +B 2 61 TRP 61 60 60 TRP TRP B . n +B 2 62 SER 62 61 61 SER SER B . n +B 2 63 PHE 63 62 62 PHE PHE B . n +B 2 64 TYR 64 63 63 TYR TYR B . n +B 2 65 LEU 65 64 64 LEU LEU B . n +B 2 66 LEU 66 65 65 LEU LEU B . n +B 2 67 TYR 67 66 66 TYR TYR B . n +B 2 68 TYR 68 67 67 TYR TYR B . n +B 2 69 THR 69 68 68 THR THR B . n +B 2 70 GLU 70 69 69 GLU GLU B . n +B 2 71 PHE 71 70 70 PHE PHE B . n +B 2 72 THR 72 71 71 THR THR B . n +B 2 73 PRO 73 72 72 PRO PRO B . n +B 2 74 THR 74 73 73 THR THR B . n +B 2 75 GLU 75 74 74 GLU GLU B . n +B 2 76 LYS 76 75 75 LYS LYS B . n +B 2 77 ASP 77 76 76 ASP ASP B . n +B 2 78 GLU 78 77 77 GLU GLU B . n +B 2 79 TYR 79 78 78 TYR TYR B . n +B 2 80 ALA 80 79 79 ALA ALA B . n +B 2 81 CYS 81 80 80 CYS CYS B . n +B 2 82 ARG 82 81 81 ARG ARG B . n +B 2 83 VAL 83 82 82 VAL VAL B . n +B 2 84 ASN 84 83 83 ASN ASN B . n +B 2 85 HIS 85 84 84 HIS HIS B . n +B 2 86 VAL 86 85 85 VAL VAL B . n +B 2 87 THR 87 86 86 THR THR B . n +B 2 88 LEU 88 87 87 LEU LEU B . n +B 2 89 SER 89 88 88 SER SER B . n +B 2 90 GLN 90 89 89 GLN GLN B . n +B 2 91 PRO 91 90 90 PRO PRO B . n +B 2 92 LYS 92 91 91 LYS LYS B . n +B 2 93 ILE 93 92 92 ILE ILE B . n +B 2 94 VAL 94 93 93 VAL VAL B . n +B 2 95 LYS 95 94 94 LYS LYS B . n +B 2 96 TRP 96 95 95 TRP TRP B . n +B 2 97 ASP 97 96 96 ASP ASP B . n +B 2 98 ARG 98 97 97 ARG ARG B . n +B 2 99 ASP 99 98 98 ASP ASP B . n +B 2 100 MET 100 99 99 MET MET B . n +C 3 1 LEU 1 1 1 LEU LEU C . n +C 3 2 LEU 2 2 2 LEU LEU C . n +C 3 3 PHE 3 3 3 PHE PHE C . n +C 3 4 GLY 4 4 4 GLY GLY C . n +C 3 5 TYR 5 5 5 TYR TYR C . n +C 3 6 PRO 6 6 6 PRO PRO C . n +C 3 7 VAL 7 7 7 VAL VAL C . n +C 3 8 TYR 8 8 8 TYR TYR C . n +C 3 9 VAL 9 9 9 VAL VAL C . n +D 4 1 GLN 1 1 1 GLN GLN D . n +D 4 2 GLN 2 2 2 GLN GLN D . n +D 4 3 VAL 3 3 3 VAL VAL D . n +D 4 4 LYS 4 4 4 LYS LYS D . n +D 4 5 GLN 5 5 5 GLN GLN D . n +D 4 6 ASN 6 6 6 ASN ASN D . n +D 4 7 SER 7 7 7 SER SER D . n +D 4 8 PRO 8 8 8 PRO PRO D . n +D 4 9 SER 9 9 9 SER SER D . n +D 4 10 LEU 10 10 10 LEU LEU D . n +D 4 11 SER 11 11 11 SER SER D . n +D 4 12 VAL 12 12 12 VAL VAL D . n +D 4 13 GLN 13 13 13 GLN GLN D . n +D 4 14 GLU 14 14 14 GLU GLU D . n +D 4 15 GLY 15 15 15 GLY GLY D . n +D 4 16 ARG 16 16 16 ARG ARG D . n +D 4 17 ILE 17 17 17 ILE ILE D . n +D 4 18 SER 18 18 18 SER SER D . n +D 4 19 ILE 19 19 19 ILE ILE D . n +D 4 20 LEU 20 20 20 LEU LEU D . n +D 4 21 ASN 21 21 21 ASN ASN D . n +D 4 22 CYS 22 22 22 CYS CYS D . n +D 4 23 ASP 23 23 23 ASP ASP D . n +D 4 24 TYR 24 24 24 TYR TYR D . n +D 4 25 THR 25 25 25 THR THR D . n +D 4 26 ASN 26 26 26 ASN ASN D . n +D 4 27 SER 27 27 27 SER SER D . n +D 4 28 MET 28 28 28 MET MET D . n +D 4 29 PHE 29 29 29 PHE PHE D . n +D 4 30 ASP 30 30 30 ASP ASP D . n +D 4 31 TYR 31 31 31 TYR TYR D . n +D 4 32 PHE 32 32 32 PHE PHE D . n +D 4 33 LEU 33 33 33 LEU LEU D . n +D 4 34 TRP 34 34 34 TRP TRP D . n +D 4 35 TYR 35 35 35 TYR TYR D . n +D 4 36 LYS 36 36 36 LYS LYS D . n +D 4 37 LYS 37 37 37 LYS LYS D . n +D 4 38 TYR 38 38 38 TYR TYR D . n +D 4 39 PRO 39 39 39 PRO PRO D . n +D 4 40 ALA 40 40 40 ALA ALA D . n +D 4 41 GLU 41 41 41 GLU GLU D . n +D 4 42 GLY 42 42 42 GLY GLY D . n +D 4 43 PRO 43 43 43 PRO PRO D . n +D 4 44 THR 44 44 44 THR THR D . n +D 4 45 PHE 45 45 45 PHE PHE D . n +D 4 46 LEU 46 46 46 LEU LEU D . n +D 4 47 ILE 47 47 47 ILE ILE D . n +D 4 48 SER 48 48 48 SER SER D . n +D 4 49 ILE 49 49 49 ILE ILE D . n +D 4 50 SER 50 50 50 SER SER D . n +D 4 51 SER 51 51 51 SER SER D . n +D 4 52 ILE 52 52 52 ILE ILE D . n +D 4 53 LYS 53 53 53 LYS LYS D . n +D 4 54 ASP 54 54 54 ASP ASP D . n +D 4 55 LYS 55 54 54 LYS LYS D A n +D 4 56 ASN 56 55 55 ASN ASN D . n +D 4 57 ALA 57 56 56 ALA ALA D . n +D 4 58 ASP 58 57 57 ASP ASP D . n +D 4 59 GLY 59 58 58 GLY GLY D . n +D 4 60 ARG 60 61 61 ARG ARG D . n +D 4 61 PHE 61 62 62 PHE PHE D . n +D 4 62 THR 62 63 63 THR THR D . n +D 4 63 VAL 63 64 64 VAL VAL D . n +D 4 64 PHE 64 65 65 PHE PHE D . n +D 4 65 LEU 65 66 66 LEU LEU D . n +D 4 66 ASN 66 67 67 ASN ASN D . n +D 4 67 LYS 67 68 68 LYS LYS D . n +D 4 68 SER 68 69 69 SER SER D . n +D 4 69 ALA 69 70 70 ALA ALA D . n +D 4 70 LYS 70 71 71 LYS LYS D . n +D 4 71 HIS 71 72 72 HIS HIS D . n +D 4 72 LEU 72 73 73 LEU LEU D . n +D 4 73 SER 73 74 74 SER SER D . n +D 4 74 LEU 74 75 75 LEU LEU D . n +D 4 75 HIS 75 76 76 HIS HIS D . n +D 4 76 ILE 76 77 77 ILE ILE D . n +D 4 77 VAL 77 78 78 VAL VAL D . n +D 4 78 PRO 78 79 79 PRO PRO D . n +D 4 79 SER 79 80 80 SER SER D . n +D 4 80 GLN 80 81 81 GLN GLN D . n +D 4 81 PRO 81 82 82 PRO PRO D . n +D 4 82 GLY 82 83 83 GLY GLY D . n +D 4 83 ASP 83 84 84 ASP ASP D . n +D 4 84 SER 84 85 85 SER SER D . n +D 4 85 ALA 85 86 86 ALA ALA D . n +D 4 86 VAL 86 87 87 VAL VAL D . n +D 4 87 TYR 87 88 88 TYR TYR D . n +D 4 88 PHE 88 89 89 PHE PHE D . n +D 4 89 CYS 89 90 90 CYS CYS D . n +D 4 90 ALA 90 91 91 ALA ALA D . n +D 4 91 ALA 91 92 92 ALA ALA D . n +D 4 92 MET 92 93 93 MET MET D . n +D 4 93 GLU 93 94 94 GLU GLU D . n +D 4 94 GLY 94 95 95 GLY GLY D . n +D 4 95 ALA 95 96 96 ALA ALA D . n +D 4 96 GLN 96 102 102 GLN GLN D . n +D 4 97 LYS 97 103 103 LYS LYS D . n +D 4 98 LEU 98 104 104 LEU LEU D . n +D 4 99 VAL 99 105 105 VAL VAL D . n +D 4 100 PHE 100 106 106 PHE PHE D . n +D 4 101 GLY 101 107 107 GLY GLY D . n +D 4 102 GLN 102 108 108 GLN GLN D . n +D 4 103 GLY 103 109 109 GLY GLY D . n +D 4 104 THR 104 110 110 THR THR D . n +D 4 105 ARG 105 111 111 ARG ARG D . n +D 4 106 LEU 106 112 112 LEU LEU D . n +D 4 107 THR 107 113 113 THR THR D . n +D 4 108 ILE 108 114 114 ILE ILE D . n +D 4 109 ASN 109 115 115 ASN ASN D . n +D 4 110 PRO 110 116 116 PRO PRO D . n +D 4 111 ASN 111 117 117 ASN ASN D . n +D 4 112 ILE 112 118 118 ILE ILE D . n +D 4 113 GLN 113 119 119 GLN GLN D . n +D 4 114 ASN 114 120 120 ASN ASN D . n +D 4 115 PRO 115 121 121 PRO PRO D . n +D 4 116 ASP 116 122 122 ASP ASP D . n +D 4 117 PRO 117 123 123 PRO PRO D . n +D 4 118 ALA 118 124 124 ALA ALA D . n +D 4 119 VAL 119 125 125 VAL VAL D . n +D 4 120 TYR 120 126 126 TYR TYR D . n +D 4 121 GLN 121 127 127 GLN GLN D . n +D 4 122 LEU 122 128 128 LEU LEU D . n +D 4 123 ARG 123 129 129 ARG ARG D . n +D 4 124 ASP 124 130 130 ASP ASP D . n +D 4 125 SER 125 131 131 SER SER D . n +D 4 126 LYS 126 132 132 LYS LYS D . n +D 4 127 SER 127 133 ? ? ? D . n +D 4 128 SER 128 134 ? ? ? D . n +D 4 129 ASP 129 135 ? ? ? D . n +D 4 130 LYS 130 136 ? ? ? D . n +D 4 131 SER 131 137 137 SER SER D . n +D 4 132 VAL 132 138 138 VAL VAL D . n +D 4 133 CYS 133 139 139 CYS CYS D . n +D 4 134 LEU 134 140 140 LEU LEU D . n +D 4 135 PHE 135 141 141 PHE PHE D . n +D 4 136 THR 136 142 142 THR THR D . n +D 4 137 ASP 137 143 143 ASP ASP D . n +D 4 138 PHE 138 144 144 PHE PHE D . n +D 4 139 ASP 139 145 145 ASP ASP D . n +D 4 140 SER 140 146 146 SER SER D . n +D 4 141 GLN 141 147 147 GLN GLN D . n +D 4 142 THR 142 148 148 THR THR D . n +D 4 143 ASN 143 149 149 ASN ASN D . n +D 4 144 VAL 144 150 150 VAL VAL D . n +D 4 145 SER 145 151 151 SER SER D . n +D 4 146 GLN 146 152 152 GLN GLN D . n +D 4 147 SER 147 153 153 SER SER D . n +D 4 148 LYS 148 154 154 LYS LYS D . n +D 4 149 ASP 149 155 155 ASP ASP D . n +D 4 150 SER 150 156 156 SER SER D . n +D 4 151 ASP 151 157 157 ASP ASP D . n +D 4 152 VAL 152 158 158 VAL VAL D . n +D 4 153 TYR 153 159 159 TYR TYR D . n +D 4 154 ILE 154 160 160 ILE ILE D . n +D 4 155 THR 155 161 161 THR THR D . n +D 4 156 ASP 156 162 162 ASP ASP D . n +D 4 157 LYS 157 163 163 LYS LYS D . n +D 4 158 THR 158 164 164 THR THR D . n +D 4 159 VAL 159 165 165 VAL VAL D . n +D 4 160 LEU 160 166 166 LEU LEU D . n +D 4 161 ASP 161 167 167 ASP ASP D . n +D 4 162 MET 162 168 168 MET MET D . n +D 4 163 ARG 163 169 169 ARG ARG D . n +D 4 164 SER 164 170 ? ? ? D . n +D 4 165 MET 165 171 ? ? ? D . n +D 4 166 ASP 166 172 ? ? ? D . n +D 4 167 PHE 167 173 173 PHE PHE D . n +D 4 168 LYS 168 174 174 LYS LYS D . n +D 4 169 SER 169 175 175 SER SER D . n +D 4 170 ASN 170 176 176 ASN ASN D . n +D 4 171 SER 171 177 177 SER SER D . n +D 4 172 ALA 172 178 178 ALA ALA D . n +D 4 173 VAL 173 179 179 VAL VAL D . n +D 4 174 ALA 174 180 180 ALA ALA D . n +D 4 175 TRP 175 181 181 TRP TRP D . n +D 4 176 SER 176 182 182 SER SER D . n +D 4 177 ASN 177 183 183 ASN ASN D . n +D 4 178 LYS 178 184 184 LYS LYS D . n +D 4 179 SER 179 185 185 SER SER D . n +D 4 180 ASP 180 186 186 ASP ASP D . n +D 4 181 PHE 181 187 187 PHE PHE D . n +D 4 182 ALA 182 188 188 ALA ALA D . n +D 4 183 CYS 183 189 189 CYS CYS D . n +D 4 184 ALA 184 190 190 ALA ALA D . n +D 4 185 ASN 185 191 191 ASN ASN D . n +D 4 186 ALA 186 192 192 ALA ALA D . n +D 4 187 PHE 187 193 193 PHE PHE D . n +D 4 188 ASN 188 194 194 ASN ASN D . n +D 4 189 ASN 189 195 195 ASN ASN D . n +D 4 190 SER 190 196 196 SER SER D . n +D 4 191 ILE 191 197 197 ILE ILE D . n +D 4 192 ILE 192 198 198 ILE ILE D . n +D 4 193 PRO 193 199 199 PRO PRO D . n +D 4 194 GLU 194 200 200 GLU GLU D . n +D 4 195 ASP 195 201 201 ASP ASP D . n +D 4 196 THR 196 202 202 THR THR D . n +D 4 197 PHE 197 203 203 PHE PHE D . n +D 4 198 PHE 198 204 ? ? ? D . n +D 4 199 PRO 199 205 ? ? ? D . n +D 4 200 SER 200 206 ? ? ? D . n +D 4 201 PRO 201 207 ? ? ? D . n +D 4 202 GLU 202 208 ? ? ? D . n +D 4 203 SER 203 209 ? ? ? D . n +D 4 204 SER 204 210 ? ? ? D . n +E 5 1 ASN 1 1 ? ? ? E . n +E 5 2 ALA 2 2 ? ? ? E . n +E 5 3 GLY 3 3 3 GLY GLY E . n +E 5 4 VAL 4 4 4 VAL VAL E . n +E 5 5 THR 5 5 5 THR THR E . n +E 5 6 GLN 6 6 6 GLN GLN E . n +E 5 7 THR 7 7 7 THR THR E . n +E 5 8 PRO 8 8 8 PRO PRO E . n +E 5 9 LYS 9 9 9 LYS LYS E . n +E 5 10 PHE 10 10 10 PHE PHE E . n +E 5 11 GLN 11 11 11 GLN GLN E . n +E 5 12 VAL 12 12 12 VAL VAL E . n +E 5 13 LEU 13 13 13 LEU LEU E . n +E 5 14 LYS 14 14 14 LYS LYS E . n +E 5 15 THR 15 15 15 THR THR E . n +E 5 16 GLY 16 16 16 GLY GLY E . n +E 5 17 GLN 17 17 17 GLN GLN E . n +E 5 18 SER 18 18 18 SER SER E . n +E 5 19 MET 19 19 19 MET MET E . n +E 5 20 THR 20 20 20 THR THR E . n +E 5 21 LEU 21 21 21 LEU LEU E . n +E 5 22 GLN 22 22 22 GLN GLN E . n +E 5 23 CYS 23 23 23 CYS CYS E . n +E 5 24 ALA 24 24 24 ALA ALA E . n +E 5 25 GLN 25 25 25 GLN GLN E . n +E 5 26 ASP 26 26 26 ASP ASP E . n +E 5 27 MET 27 27 27 MET MET E . n +E 5 28 ASN 28 28 28 ASN ASN E . n +E 5 29 HIS 29 29 29 HIS HIS E . n +E 5 30 GLU 30 30 30 GLU GLU E . n +E 5 31 TYR 31 31 31 TYR TYR E . n +E 5 32 MET 32 32 32 MET MET E . n +E 5 33 SER 33 33 33 SER SER E . n +E 5 34 TRP 34 34 34 TRP TRP E . n +E 5 35 TYR 35 35 35 TYR TYR E . n +E 5 36 ARG 36 36 36 ARG ARG E . n +E 5 37 GLN 37 37 37 GLN GLN E . n +E 5 38 ASP 38 38 38 ASP ASP E . n +E 5 39 PRO 39 39 39 PRO PRO E . n +E 5 40 GLY 40 40 40 GLY GLY E . n +E 5 41 MET 41 41 41 MET MET E . n +E 5 42 GLY 42 42 42 GLY GLY E . n +E 5 43 LEU 43 43 43 LEU LEU E . n +E 5 44 ARG 44 44 44 ARG ARG E . n +E 5 45 LEU 45 45 45 LEU LEU E . n +E 5 46 ILE 46 46 46 ILE ILE E . n +E 5 47 HIS 47 47 47 HIS HIS E . n +E 5 48 TYR 48 48 48 TYR TYR E . n +E 5 49 SER 49 49 49 SER SER E . n +E 5 50 VAL 50 50 50 VAL VAL E . n +E 5 51 GLY 51 51 51 GLY GLY E . n +E 5 52 ALA 52 52 52 ALA ALA E . n +E 5 53 GLY 53 53 53 GLY GLY E . n +E 5 54 ILE 54 54 54 ILE ILE E . n +E 5 55 THR 55 55 55 THR THR E . n +E 5 56 ASP 56 56 56 ASP ASP E . n +E 5 57 GLN 57 57 57 GLN GLN E . n +E 5 58 GLY 58 58 58 GLY GLY E . n +E 5 59 GLU 59 59 59 GLU GLU E . n +E 5 60 VAL 60 60 60 VAL VAL E . n +E 5 61 PRO 61 61 61 PRO PRO E . n +E 5 62 ASN 62 62 62 ASN ASN E . n +E 5 63 GLY 63 63 63 GLY GLY E . n +E 5 64 TYR 64 65 65 TYR TYR E . n +E 5 65 ASN 65 66 66 ASN ASN E . n +E 5 66 VAL 66 67 67 VAL VAL E . n +E 5 67 SER 67 68 68 SER SER E . n +E 5 68 ARG 68 69 69 ARG ARG E . n +E 5 69 SER 69 70 70 SER SER E . n +E 5 70 THR 70 71 71 THR THR E . n +E 5 71 THR 71 72 72 THR THR E . n +E 5 72 GLU 72 73 73 GLU GLU E . n +E 5 73 ASP 73 74 74 ASP ASP E . n +E 5 74 PHE 74 75 75 PHE PHE E . n +E 5 75 PRO 75 76 76 PRO PRO E . n +E 5 76 LEU 76 77 77 LEU LEU E . n +E 5 77 ARG 77 78 78 ARG ARG E . n +E 5 78 LEU 78 79 79 LEU LEU E . n +E 5 79 LEU 79 80 80 LEU LEU E . n +E 5 80 SER 80 81 81 SER SER E . n +E 5 81 ALA 81 82 82 ALA ALA E . n +E 5 82 ALA 82 83 83 ALA ALA E . n +E 5 83 PRO 83 84 84 PRO PRO E . n +E 5 84 SER 84 85 85 SER SER E . n +E 5 85 GLN 85 86 86 GLN GLN E . n +E 5 86 THR 86 87 87 THR THR E . n +E 5 87 SER 87 88 88 SER SER E . n +E 5 88 VAL 88 89 89 VAL VAL E . n +E 5 89 TYR 89 90 90 TYR TYR E . n +E 5 90 PHE 90 91 91 PHE PHE E . n +E 5 91 CYS 91 92 92 CYS CYS E . n +E 5 92 ALA 92 93 93 ALA ALA E . n +E 5 93 SER 93 94 94 SER SER E . n +E 5 94 SER 94 95 95 SER SER E . n +E 5 95 TYR 95 96 96 TYR TYR E . n +E 5 96 PRO 96 97 97 PRO PRO E . n +E 5 97 GLY 97 98 98 GLY GLY E . n +E 5 98 GLY 98 99 99 GLY GLY E . n +E 5 99 GLY 99 100 100 GLY GLY E . n +E 5 100 PHE 100 101 101 PHE PHE E . n +E 5 101 TYR 101 104 104 TYR TYR E . n +E 5 102 GLU 102 105 105 GLU GLU E . n +E 5 103 GLN 103 106 106 GLN GLN E . n +E 5 104 TYR 104 107 107 TYR TYR E . n +E 5 105 PHE 105 108 108 PHE PHE E . n +E 5 106 GLY 106 109 109 GLY GLY E . n +E 5 107 PRO 107 110 110 PRO PRO E . n +E 5 108 GLY 108 111 111 GLY GLY E . n +E 5 109 THR 109 112 112 THR THR E . n +E 5 110 ARG 110 113 113 ARG ARG E . n +E 5 111 LEU 111 114 114 LEU LEU E . n +E 5 112 THR 112 115 115 THR THR E . n +E 5 113 VAL 113 116 116 VAL VAL E . n +E 5 114 THR 114 117 117 THR THR E . n +E 5 115 GLU 115 118 118 GLU GLU E . n +E 5 116 ASP 116 119 119 ASP ASP E . n +E 5 117 LEU 117 120 120 LEU LEU E . n +E 5 118 LYS 118 121 121 LYS LYS E . n +E 5 119 ASN 119 122 122 ASN ASN E . n +E 5 120 VAL 120 123 123 VAL VAL E . n +E 5 121 PHE 121 124 124 PHE PHE E . n +E 5 122 PRO 122 125 125 PRO PRO E . n +E 5 123 PRO 123 126 126 PRO PRO E . n +E 5 124 GLU 124 127 127 GLU GLU E . n +E 5 125 VAL 125 128 128 VAL VAL E . n +E 5 126 ALA 126 129 129 ALA ALA E . n +E 5 127 VAL 127 130 130 VAL VAL E . n +E 5 128 PHE 128 131 131 PHE PHE E . n +E 5 129 GLU 129 132 132 GLU GLU E . n +E 5 130 PRO 130 133 133 PRO PRO E . n +E 5 131 SER 131 134 134 SER SER E . n +E 5 132 GLU 132 135 135 GLU GLU E . n +E 5 133 ALA 133 136 136 ALA ALA E . n +E 5 134 GLU 134 137 137 GLU GLU E . n +E 5 135 ILE 135 138 138 ILE ILE E . n +E 5 136 SER 136 139 139 SER SER E . n +E 5 137 HIS 137 140 140 HIS HIS E . n +E 5 138 THR 138 141 141 THR THR E . n +E 5 139 GLN 139 142 142 GLN GLN E . n +E 5 140 LYS 140 143 143 LYS LYS E . n +E 5 141 ALA 141 144 144 ALA ALA E . n +E 5 142 THR 142 145 145 THR THR E . n +E 5 143 LEU 143 146 146 LEU LEU E . n +E 5 144 VAL 144 147 147 VAL VAL E . n +E 5 145 CYS 145 148 148 CYS CYS E . n +E 5 146 LEU 146 149 149 LEU LEU E . n +E 5 147 ALA 147 150 150 ALA ALA E . n +E 5 148 THR 148 151 151 THR THR E . n +E 5 149 GLY 149 152 152 GLY GLY E . n +E 5 150 PHE 150 153 153 PHE PHE E . n +E 5 151 TYR 151 154 154 TYR TYR E . n +E 5 152 PRO 152 155 155 PRO PRO E . n +E 5 153 ASP 153 156 156 ASP ASP E . n +E 5 154 HIS 154 157 157 HIS HIS E . n +E 5 155 VAL 155 158 158 VAL VAL E . n +E 5 156 GLU 156 159 159 GLU GLU E . n +E 5 157 LEU 157 160 160 LEU LEU E . n +E 5 158 SER 158 161 161 SER SER E . n +E 5 159 TRP 159 162 162 TRP TRP E . n +E 5 160 TRP 160 163 163 TRP TRP E . n +E 5 161 VAL 161 164 164 VAL VAL E . n +E 5 162 ASN 162 165 165 ASN ASN E . n +E 5 163 GLY 163 166 166 GLY GLY E . n +E 5 164 LYS 164 167 167 LYS LYS E . n +E 5 165 GLU 165 168 168 GLU GLU E . n +E 5 166 VAL 166 169 169 VAL VAL E . n +E 5 167 HIS 167 170 170 HIS HIS E . n +E 5 168 SER 168 171 171 SER SER E . n +E 5 169 GLY 169 172 172 GLY GLY E . n +E 5 170 VAL 170 173 173 VAL VAL E . n +E 5 171 SER 171 174 174 SER SER E . n +E 5 172 THR 172 175 175 THR THR E . n +E 5 173 ASP 173 176 176 ASP ASP E . n +E 5 174 PRO 174 177 177 PRO PRO E . n +E 5 175 GLN 175 178 178 GLN GLN E . n +E 5 176 PRO 176 179 179 PRO PRO E . n +E 5 177 LEU 177 180 180 LEU LEU E . n +E 5 178 LYS 178 181 181 LYS LYS E . n +E 5 179 GLU 179 182 182 GLU GLU E . n +E 5 180 GLN 180 183 183 GLN GLN E . n +E 5 181 PRO 181 184 184 PRO PRO E . n +E 5 182 ALA 182 185 185 ALA ALA E . n +E 5 183 LEU 183 186 186 LEU LEU E . n +E 5 184 ASN 184 187 187 ASN ASN E . n +E 5 185 ASP 185 188 188 ASP ASP E . n +E 5 186 SER 186 189 189 SER SER E . n +E 5 187 ARG 187 190 190 ARG ARG E . n +E 5 188 TYR 188 191 191 TYR TYR E . n +E 5 189 ALA 189 192 192 ALA ALA E . n +E 5 190 LEU 190 193 193 LEU LEU E . n +E 5 191 SER 191 194 194 SER SER E . n +E 5 192 SER 192 195 195 SER SER E . n +E 5 193 ARG 193 196 196 ARG ARG E . n +E 5 194 LEU 194 197 197 LEU LEU E . n +E 5 195 ARG 195 198 198 ARG ARG E . n +E 5 196 VAL 196 199 199 VAL VAL E . n +E 5 197 SER 197 200 200 SER SER E . n +E 5 198 ALA 198 201 201 ALA ALA E . n +E 5 199 THR 199 202 202 THR THR E . n +E 5 200 PHE 200 203 203 PHE PHE E . n +E 5 201 TRP 201 204 204 TRP TRP E . n +E 5 202 GLN 202 205 205 GLN GLN E . n +E 5 203 ASP 203 206 206 ASP ASP E . n +E 5 204 PRO 204 207 207 PRO PRO E . n +E 5 205 ARG 205 208 208 ARG ARG E . n +E 5 206 ASN 206 209 209 ASN ASN E . n +E 5 207 HIS 207 210 210 HIS HIS E . n +E 5 208 PHE 208 211 211 PHE PHE E . n +E 5 209 ARG 209 212 212 ARG ARG E . n +E 5 210 CYS 210 213 213 CYS CYS E . n +E 5 211 GLN 211 214 214 GLN GLN E . n +E 5 212 VAL 212 215 215 VAL VAL E . n +E 5 213 GLN 213 216 216 GLN GLN E . n +E 5 214 PHE 214 217 217 PHE PHE E . n +E 5 215 TYR 215 218 218 TYR TYR E . n +E 5 216 GLY 216 219 219 GLY GLY E . n +E 5 217 LEU 217 220 220 LEU LEU E . n +E 5 218 SER 218 221 221 SER SER E . n +E 5 219 GLU 219 222 222 GLU GLU E . n +E 5 220 ASN 220 223 223 ASN ASN E . n +E 5 221 ASP 221 224 224 ASP ASP E . n +E 5 222 GLU 222 225 225 GLU GLU E . n +E 5 223 TRP 223 226 226 TRP TRP E . n +E 5 224 THR 224 227 227 THR THR E . n +E 5 225 GLN 225 228 228 GLN GLN E . n +E 5 226 ASP 226 229 229 ASP ASP E . n +E 5 227 ARG 227 230 230 ARG ARG E . n +E 5 228 ALA 228 231 231 ALA ALA E . n +E 5 229 LYS 229 232 232 LYS LYS E . n +E 5 230 PRO 230 233 233 PRO PRO E . n +E 5 231 VAL 231 234 234 VAL VAL E . n +E 5 232 THR 232 235 235 THR THR E . n +E 5 233 GLN 233 236 236 GLN GLN E . n +E 5 234 ILE 234 237 237 ILE ILE E . n +E 5 235 VAL 235 238 238 VAL VAL E . n +E 5 236 SER 236 239 239 SER SER E . n +E 5 237 ALA 237 240 240 ALA ALA E . n +E 5 238 GLU 238 241 241 GLU GLU E . n +E 5 239 ALA 239 242 242 ALA ALA E . n +E 5 240 TRP 240 243 243 TRP TRP E . n +E 5 241 GLY 241 244 244 GLY GLY E . n +E 5 242 ARG 242 245 245 ARG ARG E . n +E 5 243 ALA 243 246 246 ALA ALA E . n +E 5 244 ASP 244 247 247 ASP ASP E . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +F 6 HOH 1 276 1 HOH HOH A . +F 6 HOH 2 277 16 HOH HOH A . +F 6 HOH 3 278 22 HOH HOH A . +F 6 HOH 4 279 23 HOH HOH A . +F 6 HOH 5 280 24 HOH HOH A . +F 6 HOH 6 281 28 HOH HOH A . +F 6 HOH 7 282 29 HOH HOH A . +F 6 HOH 8 283 35 HOH HOH A . +F 6 HOH 9 284 39 HOH HOH A . +G 6 HOH 1 100 31 HOH HOH B . +G 6 HOH 2 101 33 HOH HOH B . +G 6 HOH 3 102 36 HOH HOH B . +G 6 HOH 4 103 37 HOH HOH B . +G 6 HOH 5 104 38 HOH HOH B . +H 6 HOH 1 211 2 HOH HOH D . +H 6 HOH 2 212 7 HOH HOH D . +H 6 HOH 3 213 11 HOH HOH D . +H 6 HOH 4 214 12 HOH HOH D . +H 6 HOH 5 215 13 HOH HOH D . +H 6 HOH 6 216 15 HOH HOH D . +H 6 HOH 7 217 17 HOH HOH D . +H 6 HOH 8 218 18 HOH HOH D . +H 6 HOH 9 219 21 HOH HOH D . +H 6 HOH 10 220 25 HOH HOH D . +H 6 HOH 11 221 26 HOH HOH D . +H 6 HOH 12 222 32 HOH HOH D . +H 6 HOH 13 223 34 HOH HOH D . +I 6 HOH 1 248 3 HOH HOH E . +I 6 HOH 2 249 4 HOH HOH E . +I 6 HOH 3 250 5 HOH HOH E . +I 6 HOH 4 251 6 HOH HOH E . +I 6 HOH 5 252 8 HOH HOH E . +I 6 HOH 6 253 9 HOH HOH E . +I 6 HOH 7 254 10 HOH HOH E . +I 6 HOH 8 255 14 HOH HOH E . +I 6 HOH 9 256 19 HOH HOH E . +I 6 HOH 10 257 20 HOH HOH E . +I 6 HOH 11 258 27 HOH HOH E . +I 6 HOH 12 259 30 HOH HOH E . +# +loop_ +_pdbx_unobs_or_zero_occ_atoms.id +_pdbx_unobs_or_zero_occ_atoms.PDB_model_num +_pdbx_unobs_or_zero_occ_atoms.polymer_flag +_pdbx_unobs_or_zero_occ_atoms.occupancy_flag +_pdbx_unobs_or_zero_occ_atoms.auth_asym_id +_pdbx_unobs_or_zero_occ_atoms.auth_comp_id +_pdbx_unobs_or_zero_occ_atoms.auth_seq_id +_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code +_pdbx_unobs_or_zero_occ_atoms.auth_atom_id +_pdbx_unobs_or_zero_occ_atoms.label_alt_id +_pdbx_unobs_or_zero_occ_atoms.label_asym_id +_pdbx_unobs_or_zero_occ_atoms.label_comp_id +_pdbx_unobs_or_zero_occ_atoms.label_seq_id +_pdbx_unobs_or_zero_occ_atoms.label_atom_id +1 1 Y 1 A ARG 17 ? CB ? A ARG 17 CB +2 1 Y 1 A ARG 17 ? CG ? A ARG 17 CG +3 1 Y 1 A ARG 17 ? CD ? A ARG 17 CD +4 1 Y 1 A ARG 17 ? NE ? A ARG 17 NE +5 1 Y 1 A ARG 17 ? CZ ? A ARG 17 CZ +6 1 Y 1 A ARG 17 ? NH1 ? A ARG 17 NH1 +7 1 Y 1 A ARG 17 ? NH2 ? A ARG 17 NH2 +8 1 Y 1 A GLN 54 ? CB ? A GLN 54 CB +9 1 Y 1 A GLN 54 ? CG ? A GLN 54 CG +10 1 Y 1 A GLN 54 ? CD ? A GLN 54 CD +11 1 Y 1 A GLN 54 ? OE1 ? A GLN 54 OE1 +12 1 Y 1 A GLN 54 ? NE2 ? A GLN 54 NE2 +13 1 Y 1 A ARG 170 ? CG ? A ARG 170 CG +14 1 Y 1 A ARG 170 ? CD ? A ARG 170 CD +15 1 Y 1 A ARG 170 ? NE ? A ARG 170 NE +16 1 Y 1 A ARG 170 ? CZ ? A ARG 170 CZ +17 1 Y 1 A ARG 170 ? NH1 ? A ARG 170 NH1 +18 1 Y 1 A ARG 170 ? NH2 ? A ARG 170 NH2 +19 1 Y 1 A GLU 177 ? CB ? A GLU 177 CB +20 1 Y 1 A GLU 177 ? CG ? A GLU 177 CG +21 1 Y 1 A GLU 177 ? CD ? A GLU 177 CD +22 1 Y 1 A GLU 177 ? OE1 ? A GLU 177 OE1 +23 1 Y 1 A GLU 177 ? OE2 ? A GLU 177 OE2 +24 1 Y 1 A HIS 192 ? CB ? A HIS 192 CB +25 1 Y 1 A HIS 192 ? CG ? A HIS 192 CG +26 1 Y 1 A HIS 192 ? ND1 ? A HIS 192 ND1 +27 1 Y 1 A HIS 192 ? CD2 ? A HIS 192 CD2 +28 1 Y 1 A HIS 192 ? CE1 ? A HIS 192 CE1 +29 1 Y 1 A HIS 192 ? NE2 ? A HIS 192 NE2 +30 1 Y 1 A GLU 222 ? CG ? A GLU 222 CG +31 1 Y 1 A GLU 222 ? CD ? A GLU 222 CD +32 1 Y 1 A GLU 222 ? OE1 ? A GLU 222 OE1 +33 1 Y 1 A GLU 222 ? OE2 ? A GLU 222 OE2 +34 1 Y 1 A ASP 223 ? CB ? A ASP 223 CB +35 1 Y 1 A ASP 223 ? CG ? A ASP 223 CG +36 1 Y 1 A ASP 223 ? OD1 ? A ASP 223 OD1 +37 1 Y 1 A ASP 223 ? OD2 ? A ASP 223 OD2 +38 1 Y 1 A GLN 226 ? CG ? A GLN 226 CG +39 1 Y 1 A GLN 226 ? CD ? A GLN 226 CD +40 1 Y 1 A GLN 226 ? OE1 ? A GLN 226 OE1 +41 1 Y 1 A GLN 226 ? NE2 ? A GLN 226 NE2 +42 1 Y 1 A ARG 256 ? CG ? A ARG 256 CG +43 1 Y 1 A ARG 256 ? CD ? A ARG 256 CD +44 1 Y 1 A ARG 256 ? NE ? A ARG 256 NE +45 1 Y 1 A ARG 256 ? CZ ? A ARG 256 CZ +46 1 Y 1 A ARG 256 ? NH1 ? A ARG 256 NH1 +47 1 Y 1 A ARG 256 ? NH2 ? A ARG 256 NH2 +48 1 Y 1 A GLU 264 ? CG ? A GLU 264 CG +49 1 Y 1 A GLU 264 ? CD ? A GLU 264 CD +50 1 Y 1 A GLU 264 ? OE1 ? A GLU 264 OE1 +51 1 Y 1 A GLU 264 ? OE2 ? A GLU 264 OE2 +52 1 Y 1 A LYS 268 ? CG ? A LYS 268 CG +53 1 Y 1 A LYS 268 ? CD ? A LYS 268 CD +54 1 Y 1 A LYS 268 ? CE ? A LYS 268 CE +55 1 Y 1 A LYS 268 ? NZ ? A LYS 268 NZ +56 1 Y 1 A ARG 273 ? CG ? A ARG 273 CG +57 1 Y 1 A ARG 273 ? CD ? A ARG 273 CD +58 1 Y 1 A ARG 273 ? NE ? A ARG 273 NE +59 1 Y 1 A ARG 273 ? CZ ? A ARG 273 CZ +60 1 Y 1 A ARG 273 ? NH1 ? A ARG 273 NH1 +61 1 Y 1 A ARG 273 ? NH2 ? A ARG 273 NH2 +62 1 Y 1 B LYS 19 ? CG ? B LYS 20 CG +63 1 Y 1 B LYS 19 ? CD ? B LYS 20 CD +64 1 Y 1 B LYS 19 ? CE ? B LYS 20 CE +65 1 Y 1 B LYS 19 ? NZ ? B LYS 20 NZ +66 1 Y 1 B GLU 44 ? CB ? B GLU 45 CB +67 1 Y 1 B GLU 44 ? CG ? B GLU 45 CG +68 1 Y 1 B GLU 44 ? CD ? B GLU 45 CD +69 1 Y 1 B GLU 44 ? OE1 ? B GLU 45 OE1 +70 1 Y 1 B GLU 44 ? OE2 ? B GLU 45 OE2 +71 1 Y 1 B GLU 47 ? CB ? B GLU 48 CB +72 1 Y 1 B GLU 47 ? CG ? B GLU 48 CG +73 1 Y 1 B GLU 47 ? CD ? B GLU 48 CD +74 1 Y 1 B GLU 47 ? OE1 ? B GLU 48 OE1 +75 1 Y 1 B GLU 47 ? OE2 ? B GLU 48 OE2 +76 1 Y 1 B LYS 58 ? CB ? B LYS 59 CB +77 1 Y 1 B LYS 58 ? CG ? B LYS 59 CG +78 1 Y 1 B LYS 58 ? CD ? B LYS 59 CD +79 1 Y 1 B LYS 58 ? CE ? B LYS 59 CE +80 1 Y 1 B LYS 58 ? NZ ? B LYS 59 NZ +81 1 Y 1 B GLU 74 ? CB ? B GLU 75 CB +82 1 Y 1 B GLU 74 ? CG ? B GLU 75 CG +83 1 Y 1 B GLU 74 ? CD ? B GLU 75 CD +84 1 Y 1 B GLU 74 ? OE1 ? B GLU 75 OE1 +85 1 Y 1 B GLU 74 ? OE2 ? B GLU 75 OE2 +86 1 Y 1 D LYS 4 ? CG ? D LYS 4 CG +87 1 Y 1 D LYS 4 ? CD ? D LYS 4 CD +88 1 Y 1 D LYS 4 ? CE ? D LYS 4 CE +89 1 Y 1 D LYS 4 ? NZ ? D LYS 4 NZ +90 1 Y 1 D ARG 16 ? CG ? D ARG 16 CG +91 1 Y 1 D ARG 16 ? CD ? D ARG 16 CD +92 1 Y 1 D ARG 16 ? NE ? D ARG 16 NE +93 1 Y 1 D ARG 16 ? CZ ? D ARG 16 CZ +94 1 Y 1 D ARG 16 ? NH1 ? D ARG 16 NH1 +95 1 Y 1 D ARG 16 ? NH2 ? D ARG 16 NH2 +96 1 Y 1 D ILE 19 ? CG1 ? D ILE 19 CG1 +97 1 Y 1 D ILE 19 ? CG2 ? D ILE 19 CG2 +98 1 Y 1 D ILE 19 ? CD1 ? D ILE 19 CD1 +99 1 Y 1 D LEU 20 ? CG ? D LEU 20 CG +100 1 Y 1 D LEU 20 ? CD1 ? D LEU 20 CD1 +101 1 Y 1 D LEU 20 ? CD2 ? D LEU 20 CD2 +102 1 Y 1 D LYS 53 ? CG ? D LYS 53 CG +103 1 Y 1 D LYS 53 ? CD ? D LYS 53 CD +104 1 Y 1 D LYS 53 ? CE ? D LYS 53 CE +105 1 Y 1 D LYS 53 ? NZ ? D LYS 53 NZ +106 1 Y 1 D LYS 54 A CG ? D LYS 55 CG +107 1 Y 1 D LYS 54 A CD ? D LYS 55 CD +108 1 Y 1 D LYS 54 A CE ? D LYS 55 CE +109 1 Y 1 D LYS 54 A NZ ? D LYS 55 NZ +110 1 Y 1 D LYS 71 ? CG ? D LYS 70 CG +111 1 Y 1 D LYS 71 ? CD ? D LYS 70 CD +112 1 Y 1 D LYS 71 ? CE ? D LYS 70 CE +113 1 Y 1 D LYS 71 ? NZ ? D LYS 70 NZ +114 1 Y 1 D ILE 114 ? CG1 ? D ILE 108 CG1 +115 1 Y 1 D ILE 114 ? CG2 ? D ILE 108 CG2 +116 1 Y 1 D ILE 114 ? CD1 ? D ILE 108 CD1 +117 1 Y 1 D GLN 119 ? CG ? D GLN 113 CG +118 1 Y 1 D GLN 119 ? CD ? D GLN 113 CD +119 1 Y 1 D GLN 119 ? OE1 ? D GLN 113 OE1 +120 1 Y 1 D GLN 119 ? NE2 ? D GLN 113 NE2 +121 1 Y 1 D ARG 129 ? CG ? D ARG 123 CG +122 1 Y 1 D ARG 129 ? CD ? D ARG 123 CD +123 1 Y 1 D ARG 129 ? NE ? D ARG 123 NE +124 1 Y 1 D ARG 129 ? CZ ? D ARG 123 CZ +125 1 Y 1 D ARG 129 ? NH1 ? D ARG 123 NH1 +126 1 Y 1 D ARG 129 ? NH2 ? D ARG 123 NH2 +127 1 Y 1 D LYS 132 ? CG ? D LYS 126 CG +128 1 Y 1 D LYS 132 ? CD ? D LYS 126 CD +129 1 Y 1 D LYS 132 ? CE ? D LYS 126 CE +130 1 Y 1 D LYS 132 ? NZ ? D LYS 126 NZ +131 1 Y 1 D SER 137 ? OG ? D SER 131 OG +132 1 Y 1 D LYS 154 ? CG ? D LYS 148 CG +133 1 Y 1 D LYS 154 ? CD ? D LYS 148 CD +134 1 Y 1 D LYS 154 ? CE ? D LYS 148 CE +135 1 Y 1 D LYS 154 ? NZ ? D LYS 148 NZ +136 1 Y 1 D SER 156 ? OG ? D SER 150 OG +137 1 Y 1 D LYS 163 ? CG ? D LYS 157 CG +138 1 Y 1 D LYS 163 ? CD ? D LYS 157 CD +139 1 Y 1 D LYS 163 ? CE ? D LYS 157 CE +140 1 Y 1 D LYS 163 ? NZ ? D LYS 157 NZ +141 1 Y 1 D ARG 169 ? CG ? D ARG 163 CG +142 1 Y 1 D ARG 169 ? CD ? D ARG 163 CD +143 1 Y 1 D ARG 169 ? NE ? D ARG 163 NE +144 1 Y 1 D ARG 169 ? CZ ? D ARG 163 CZ +145 1 Y 1 D ARG 169 ? NH1 ? D ARG 163 NH1 +146 1 Y 1 D ARG 169 ? NH2 ? D ARG 163 NH2 +147 1 Y 1 D SER 185 ? OG ? D SER 179 OG +148 1 Y 1 D ASP 186 ? CG ? D ASP 180 CG +149 1 Y 1 D ASP 186 ? OD1 ? D ASP 180 OD1 +150 1 Y 1 D ASP 186 ? OD2 ? D ASP 180 OD2 +151 1 Y 1 D ASN 191 ? CG ? D ASN 185 CG +152 1 Y 1 D ASN 191 ? OD1 ? D ASN 185 OD1 +153 1 Y 1 D ASN 191 ? ND2 ? D ASN 185 ND2 +154 1 Y 1 D ASN 194 ? CG ? D ASN 188 CG +155 1 Y 1 D ASN 194 ? OD1 ? D ASN 188 OD1 +156 1 Y 1 D ASN 194 ? ND2 ? D ASN 188 ND2 +157 1 Y 1 D PRO 199 ? CG ? D PRO 193 CG +158 1 Y 1 D PRO 199 ? CD ? D PRO 193 CD +159 1 Y 1 E ASP 26 ? CG ? E ASP 26 CG +160 1 Y 1 E ASP 26 ? OD1 ? E ASP 26 OD1 +161 1 Y 1 E ASP 26 ? OD2 ? E ASP 26 OD2 +162 1 Y 1 E GLU 30 ? CG ? E GLU 30 CG +163 1 Y 1 E GLU 30 ? CD ? E GLU 30 CD +164 1 Y 1 E GLU 30 ? OE1 ? E GLU 30 OE1 +165 1 Y 1 E GLU 30 ? OE2 ? E GLU 30 OE2 +166 1 Y 1 E MET 41 ? CG ? E MET 41 CG +167 1 Y 1 E MET 41 ? SD ? E MET 41 SD +168 1 Y 1 E MET 41 ? CE ? E MET 41 CE +169 1 Y 1 E ARG 78 ? CG ? E ARG 77 CG +170 1 Y 1 E ARG 78 ? CD ? E ARG 77 CD +171 1 Y 1 E ARG 78 ? NE ? E ARG 77 NE +172 1 Y 1 E ARG 78 ? CZ ? E ARG 77 CZ +173 1 Y 1 E ARG 78 ? NH1 ? E ARG 77 NH1 +174 1 Y 1 E ARG 78 ? NH2 ? E ARG 77 NH2 +175 1 Y 1 E ASP 119 ? CG ? E ASP 116 CG +176 1 Y 1 E ASP 119 ? OD1 ? E ASP 116 OD1 +177 1 Y 1 E ASP 119 ? OD2 ? E ASP 116 OD2 +178 1 Y 1 E LYS 121 ? CG ? E LYS 118 CG +179 1 Y 1 E LYS 121 ? CD ? E LYS 118 CD +180 1 Y 1 E LYS 121 ? CE ? E LYS 118 CE +181 1 Y 1 E LYS 121 ? NZ ? E LYS 118 NZ +182 1 Y 1 E GLU 135 ? CG ? E GLU 132 CG +183 1 Y 1 E GLU 135 ? CD ? E GLU 132 CD +184 1 Y 1 E GLU 135 ? OE1 ? E GLU 132 OE1 +185 1 Y 1 E GLU 135 ? OE2 ? E GLU 132 OE2 +186 1 Y 1 E ILE 138 ? CG1 ? E ILE 135 CG1 +187 1 Y 1 E ILE 138 ? CG2 ? E ILE 135 CG2 +188 1 Y 1 E ILE 138 ? CD1 ? E ILE 135 CD1 +189 1 Y 1 E GLN 178 ? CG ? E GLN 175 CG +190 1 Y 1 E GLN 178 ? CD ? E GLN 175 CD +191 1 Y 1 E GLN 178 ? OE1 ? E GLN 175 OE1 +192 1 Y 1 E GLN 178 ? NE2 ? E GLN 175 NE2 +193 1 Y 1 E LYS 181 ? CG ? E LYS 178 CG +194 1 Y 1 E LYS 181 ? CD ? E LYS 178 CD +195 1 Y 1 E LYS 181 ? CE ? E LYS 178 CE +196 1 Y 1 E LYS 181 ? NZ ? E LYS 178 NZ +197 1 Y 1 E ASP 188 ? CG ? E ASP 185 CG +198 1 Y 1 E ASP 188 ? OD1 ? E ASP 185 OD1 +199 1 Y 1 E ASP 188 ? OD2 ? E ASP 185 OD2 +200 1 Y 1 E ARG 190 ? CG ? E ARG 187 CG +201 1 Y 1 E ARG 190 ? CD ? E ARG 187 CD +202 1 Y 1 E ARG 190 ? NE ? E ARG 187 NE +203 1 Y 1 E ARG 190 ? CZ ? E ARG 187 CZ +204 1 Y 1 E ARG 190 ? NH1 ? E ARG 187 NH1 +205 1 Y 1 E ARG 190 ? NH2 ? E ARG 187 NH2 +206 1 Y 1 E GLU 222 ? CG ? E GLU 219 CG +207 1 Y 1 E GLU 222 ? CD ? E GLU 219 CD +208 1 Y 1 E GLU 222 ? OE1 ? E GLU 219 OE1 +209 1 Y 1 E GLU 222 ? OE2 ? E GLU 219 OE2 +210 1 Y 1 E ASN 223 ? CG ? E ASN 220 CG +211 1 Y 1 E ASN 223 ? OD1 ? E ASN 220 OD1 +212 1 Y 1 E ASN 223 ? ND2 ? E ASN 220 ND2 +213 1 Y 1 E GLU 225 ? CG ? E GLU 222 CG +214 1 Y 1 E GLU 225 ? CD ? E GLU 222 CD +215 1 Y 1 E GLU 225 ? OE1 ? E GLU 222 OE1 +216 1 Y 1 E GLU 225 ? OE2 ? E GLU 222 OE2 +217 1 Y 1 E THR 227 ? OG1 ? E THR 224 OG1 +218 1 Y 1 E THR 227 ? CG2 ? E THR 224 CG2 +219 1 Y 1 E ASP 229 ? CB ? E ASP 226 CB +220 1 Y 1 E ASP 229 ? CG ? E ASP 226 CG +221 1 Y 1 E ASP 229 ? OD1 ? E ASP 226 OD1 +222 1 Y 1 E ASP 229 ? OD2 ? E ASP 226 OD2 +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +DENZO 'data reduction' . ? 1 +SCALEPACK 'data scaling' . ? 2 +X-PLOR 'model building' 3.851 ? 3 +X-PLOR refinement 3.851 ? 4 +X-PLOR phasing 3.851 ? 5 +# +_cell.entry_id 1BD2 +_cell.length_a 63.800 +_cell.length_b 73.300 +_cell.length_c 217.700 +_cell.angle_alpha 90.00 +_cell.angle_beta 90.00 +_cell.angle_gamma 90.00 +_cell.Z_PDB 4 +_cell.pdbx_unique_axis ? +_cell.length_a_esd ? +_cell.length_b_esd ? +_cell.length_c_esd ? +_cell.angle_alpha_esd ? +_cell.angle_beta_esd ? +_cell.angle_gamma_esd ? +# +_symmetry.entry_id 1BD2 +_symmetry.space_group_name_H-M 'P 21 21 21' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 19 +_symmetry.space_group_name_Hall ? +# +_exptl.entry_id 1BD2 +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number 1 +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews 2.68 +_exptl_crystal.density_percent_sol 58 +_exptl_crystal.description ? +_exptl_crystal.F_000 ? +_exptl_crystal.preparation ? +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method ? +_exptl_crystal_grow.temp ? +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pH 7.1 +_exptl_crystal_grow.pdbx_pH_range ? +_exptl_crystal_grow.pdbx_details '12% PEG8000, 20MM MOPS, 100MM MAGNESIUM ACETATE,PH7.1' +# +_diffrn.id 1 +_diffrn.ambient_temp 100 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector CCD +_diffrn_detector.type 'ADSC QUANTUM' +_diffrn_detector.pdbx_collection_date 1997-02-05 +_diffrn_detector.details ? +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.monochromator ? +_diffrn_radiation.pdbx_diffrn_protocol ? +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 0.908 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'CHESS BEAMLINE A1' +_diffrn_source.pdbx_synchrotron_site CHESS +_diffrn_source.pdbx_synchrotron_beamline A1 +_diffrn_source.pdbx_wavelength 0.908 +_diffrn_source.pdbx_wavelength_list ? +# +_reflns.entry_id 1BD2 +_reflns.observed_criterion_sigma_I -3.0 +_reflns.observed_criterion_sigma_F ? +_reflns.d_resolution_low 20 +_reflns.d_resolution_high 2.5 +_reflns.number_obs 33899 +_reflns.number_all ? +_reflns.percent_possible_obs 91.2 +_reflns.pdbx_Rmerge_I_obs 0.11 +_reflns.pdbx_Rsym_value ? +_reflns.pdbx_netI_over_sigmaI ? +_reflns.B_iso_Wilson_estimate 59.1 +_reflns.pdbx_redundancy 4.2 +_reflns.R_free_details ? +_reflns.limit_h_max ? +_reflns.limit_h_min ? +_reflns.limit_k_max ? +_reflns.limit_k_min ? +_reflns.limit_l_max ? +_reflns.limit_l_min ? +_reflns.observed_criterion_F_max ? +_reflns.observed_criterion_F_min ? +_reflns.pdbx_chi_squared ? +_reflns.pdbx_scaling_rejects ? +_reflns.pdbx_ordinal 1 +_reflns.pdbx_diffrn_id 1 +# +_reflns_shell.d_res_high 2.50 +_reflns_shell.d_res_low 2.59 +_reflns_shell.percent_possible_all 85.1 +_reflns_shell.Rmerge_I_obs 0.22 +_reflns_shell.pdbx_Rsym_value ? +_reflns_shell.meanI_over_sigI_obs ? +_reflns_shell.pdbx_redundancy ? +_reflns_shell.percent_possible_obs ? +_reflns_shell.number_unique_all ? +_reflns_shell.number_measured_all ? +_reflns_shell.number_measured_obs ? +_reflns_shell.number_unique_obs ? +_reflns_shell.pdbx_chi_squared ? +_reflns_shell.pdbx_ordinal 1 +_reflns_shell.pdbx_diffrn_id 1 +# +_refine.entry_id 1BD2 +_refine.ls_number_reflns_obs 31731 +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 2.0 +_refine.pdbx_data_cutoff_high_absF 1000000 +_refine.pdbx_data_cutoff_low_absF 0.00001 +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low 8.0 +_refine.ls_d_res_high 2.5 +_refine.ls_percent_reflns_obs 90.6 +_refine.ls_R_factor_obs 0.238 +_refine.ls_R_factor_all ? +_refine.ls_R_factor_R_work 0.238 +_refine.ls_R_factor_R_free 0.312 +_refine.ls_R_factor_R_free_error 0.008 +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free 5.2 +_refine.ls_number_reflns_R_free 1637 +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.B_iso_mean 41.1 +_refine.aniso_B[1][1] ? +_refine.aniso_B[2][2] ? +_refine.aniso_B[3][3] ? +_refine.aniso_B[1][2] ? +_refine.aniso_B[1][3] ? +_refine.aniso_B[2][3] ? +_refine.solvent_model_details ? +_refine.solvent_model_param_ksol ? +_refine.solvent_model_param_bsol ? +_refine.pdbx_ls_cross_valid_method THROUGHOUT +_refine.details ? +_refine.pdbx_starting_model 'PDB ENTRIES 1HHI AND 1AO7' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_isotropic_thermal_model RESTRAINED +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details RANDOM +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML ? +_refine.overall_SU_B ? +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.ls_redundancy_reflns_obs ? +_refine.pdbx_overall_phase_error ? +_refine.B_iso_min ? +_refine.B_iso_max ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.overall_SU_R_free ? +_refine.ls_wR_factor_R_free ? +_refine.ls_wR_factor_R_work ? +_refine.overall_FOM_free_R_set ? +_refine.overall_FOM_work_R_set ? +_refine.pdbx_diffrn_id 1 +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +_refine_analyze.entry_id 1BD2 +_refine_analyze.Luzzati_coordinate_error_obs 0.37 +_refine_analyze.Luzzati_sigma_a_obs 0.50 +_refine_analyze.Luzzati_d_res_low_obs 5.0 +_refine_analyze.Luzzati_coordinate_error_free 0.48 +_refine_analyze.Luzzati_sigma_a_free 0.58 +_refine_analyze.Luzzati_d_res_low_free ? +_refine_analyze.number_disordered_residues ? +_refine_analyze.occupancy_sum_hydrogen ? +_refine_analyze.occupancy_sum_non_hydrogen ? +_refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_analyze.pdbx_Luzzati_d_res_high_obs ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 6339 +_refine_hist.pdbx_number_atoms_nucleic_acid 0 +_refine_hist.pdbx_number_atoms_ligand 0 +_refine_hist.number_atoms_solvent 39 +_refine_hist.number_atoms_total 6378 +_refine_hist.d_res_high 2.5 +_refine_hist.d_res_low 8.0 +# +loop_ +_refine_ls_restr.type +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.weight +_refine_ls_restr.number +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.pdbx_restraint_function +x_bond_d 0.010 ? ? ? 'X-RAY DIFFRACTION' ? +x_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_deg 1.63 ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_dihedral_angle_d 27.42 ? ? ? 'X-RAY DIFFRACTION' ? +x_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_improper_angle_d 1.421 ? ? ? 'X-RAY DIFFRACTION' ? +x_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_mcbond_it 3.25 2.0 ? ? 'X-RAY DIFFRACTION' ? +x_mcangle_it 5.2 4.0 ? ? 'X-RAY DIFFRACTION' ? +x_scbond_it 4.92 2.0 ? ? 'X-RAY DIFFRACTION' ? +x_scangle_it 7.33 4.0 ? ? 'X-RAY DIFFRACTION' ? +# +_refine_ls_shell.pdbx_total_number_of_bins_used 8 +_refine_ls_shell.d_res_high 2.50 +_refine_ls_shell.d_res_low 2.61 +_refine_ls_shell.number_reflns_R_work 3450 +_refine_ls_shell.R_factor_R_work 0.38 +_refine_ls_shell.percent_reflns_obs 84.5 +_refine_ls_shell.R_factor_R_free 0.42 +_refine_ls_shell.R_factor_R_free_error 0.032 +_refine_ls_shell.percent_reflns_R_free 4.6 +_refine_ls_shell.number_reflns_R_free 168 +_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_ls_shell.redundancy_reflns_obs ? +_refine_ls_shell.number_reflns_all ? +_refine_ls_shell.number_reflns_obs ? +_refine_ls_shell.R_factor_all ? +# +loop_ +_pdbx_xplor_file.serial_no +_pdbx_xplor_file.param_file +_pdbx_xplor_file.topol_file +_pdbx_xplor_file.pdbx_refine_id +1 PARHCSDX.PRO TOPH19.PEP 'X-RAY DIFFRACTION' +2 PARAM19.SOL TOPHCSDX.PRO 'X-RAY DIFFRACTION' +# +_database_PDB_matrix.entry_id 1BD2 +_database_PDB_matrix.origx[1][1] 1.000000 +_database_PDB_matrix.origx[1][2] 0.000000 +_database_PDB_matrix.origx[1][3] 0.000000 +_database_PDB_matrix.origx[2][1] 0.000000 +_database_PDB_matrix.origx[2][2] 1.000000 +_database_PDB_matrix.origx[2][3] 0.000000 +_database_PDB_matrix.origx[3][1] 0.000000 +_database_PDB_matrix.origx[3][2] 0.000000 +_database_PDB_matrix.origx[3][3] 1.000000 +_database_PDB_matrix.origx_vector[1] 0.00000 +_database_PDB_matrix.origx_vector[2] 0.00000 +_database_PDB_matrix.origx_vector[3] 0.00000 +# +_struct.entry_id 1BD2 +_struct.title +'COMPLEX BETWEEN HUMAN T-CELL RECEPTOR B7, VIRAL PEPTIDE (TAX) AND MHC CLASS I MOLECULE HLA-A 0201' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 1BD2 +_struct_keywords.pdbx_keywords 'COMPLEX (MHC/VIRAL PEPTIDE/RECEPTOR)' +_struct_keywords.text 'COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR), COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR) complex' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 3 ? +D N N 4 ? +E N N 5 ? +F N N 6 ? +G N N 6 ? +H N N 6 ? +I N N 6 ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.entity_id +_struct_ref.pdbx_db_accession +_struct_ref.pdbx_align_begin +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_db_isoform +1 UNP 1A02_HUMAN 1 P01892 1 +;MAVMAPRTLVLLLSGALALTQTWAGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEG +PEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAA +DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLT +WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEPSSQPTIPIVGIIAGLVLFGA +VITGAVVAAVMWRRKSSDRKGGSYSQAASSDSAQGSDVSLTACKV +; +? +2 UNP B2MG_HUMAN 2 P61769 1 +;MSRSVALAVLALLSLSGLEAIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDW +SFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM +; +? +3 GB AAA60627 4 338766 1 +;MAMLLGASVLILWLQPDWVNSQQKNDDQQVKQNSPSLSVQEGRISILNCDYTNSMFDYFLWYKKYPAEGPTFLISISSIK +DKNEDGRFTVFLNKSAKHLSLHIVPSQPGDSAVYFCAAKGAGTASKLTFGTGTRLQVTLDIQNPDPAVYQLRDSKSSDKS +VCLFTDFDSQTNVSQSKDSDVYITDKTVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESSCDVKLVE +KSFETDTNLNFQNLSVIGFRILLLKVAGFNLLMTLRLWSS +; +? +4 GB AAC08953 5 3002925 1 +;MSIGLLCCAALSLLWAGPVNAGVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVP +NGYNVSRSTTEDFPLRLLSAAPSQTSVYFCASSFPRQPSYNEQFFGPGTRLTVLEDLKNVFPPEVAVFEPSEAEISHTQK +ATLVCLATGFYPDHVELSWWVNGKEVHSGVSTDPQPLKEQPALNDSRYCLSSRLRVSATFWQNPRNHFRCQVQFYGLSEN +DEWTQDRAKPVTQIVSAEAWGRADCGFTSESYQQGVLSATILYEILLGKATLYAVLVSALVLMAMVKRKDSRG +; +? +5 PDB 1BD2 3 1BD2 ? ? ? +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 1BD2 A 1 ? 275 ? P01892 25 ? 299 ? 1 275 +2 2 1BD2 B 2 ? 100 ? P61769 21 ? 119 ? 1 99 +3 3 1BD2 D 1 ? 204 ? 338766 28 ? 233 ? 1 210 +4 4 1BD2 E 1 ? 244 ? 3002925 20 ? 264 ? 1 247 +5 5 1BD2 C 1 ? 9 ? 1BD2 1 ? 9 ? 1 9 +# +loop_ +_struct_ref_seq_dif.align_id +_struct_ref_seq_dif.pdbx_pdb_id_code +_struct_ref_seq_dif.mon_id +_struct_ref_seq_dif.pdbx_pdb_strand_id +_struct_ref_seq_dif.seq_num +_struct_ref_seq_dif.pdbx_pdb_ins_code +_struct_ref_seq_dif.pdbx_seq_db_name +_struct_ref_seq_dif.pdbx_seq_db_accession_code +_struct_ref_seq_dif.db_mon_id +_struct_ref_seq_dif.pdbx_seq_db_seq_num +_struct_ref_seq_dif.details +_struct_ref_seq_dif.pdbx_auth_seq_num +_struct_ref_seq_dif.pdbx_ordinal +3 1BD2 ALA D 57 ? GB 338766 GLU 84 conflict 56 1 +3 1BD2 ? D ? ? GB 338766 LYS 119 deletion ? 2 +3 1BD2 MET D 92 ? GB 338766 GLY 120 conflict 93 3 +3 1BD2 GLU D 93 ? GB 338766 ALA 121 conflict 94 4 +3 1BD2 ? D ? ? GB 338766 THR 123 deletion ? 5 +3 1BD2 GLN D 96 ? GB 338766 SER 125 conflict 102 6 +3 1BD2 VAL D 99 ? GB 338766 THR 128 conflict 105 7 +3 1BD2 GLN D 102 ? GB 338766 THR 131 conflict 108 8 +3 1BD2 THR D 107 ? GB 338766 GLN 136 conflict 113 9 +3 1BD2 ILE D 108 ? GB 338766 VAL 137 conflict 114 10 +3 1BD2 ASN D 109 ? GB 338766 THR 138 conflict 115 11 +3 1BD2 PRO D 110 ? GB 338766 LEU 139 conflict 116 12 +3 1BD2 ASN D 111 ? GB 338766 ASP 140 conflict 117 13 +4 1BD2 TYR E 95 ? GB 3002925 PHE 114 conflict 96 14 +4 1BD2 GLY E 97 ? GB 3002925 ARG 116 conflict 98 15 +4 1BD2 GLY E 98 ? GB 3002925 GLN 117 conflict 99 16 +4 1BD2 GLY E 99 ? GB 3002925 PRO 118 conflict 100 17 +4 1BD2 PHE E 100 ? GB 3002925 SER 119 conflict 101 18 +4 1BD2 ? E ? ? GB 3002925 ASN 121 deletion ? 19 +4 1BD2 TYR E 104 ? GB 3002925 PHE 124 conflict 107 20 +4 1BD2 THR E 114 ? GB 3002925 LEU 134 conflict 117 21 +4 1BD2 ALA E 189 ? GB 3002925 CYS 209 conflict 192 22 +4 1BD2 ASP E 203 ? GB 3002925 ASN 223 conflict 206 23 +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_and_software_defined_assembly +_pdbx_struct_assembly.method_details PISA +_pdbx_struct_assembly.oligomeric_details pentameric +_pdbx_struct_assembly.oligomeric_count 5 +# +loop_ +_pdbx_struct_assembly_prop.biol_id +_pdbx_struct_assembly_prop.type +_pdbx_struct_assembly_prop.value +_pdbx_struct_assembly_prop.details +1 'ABSA (A^2)' 10000 ? +1 MORE -57 ? +1 'SSA (A^2)' 36170 ? +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1 +_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation x,y,z +_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 +_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 +_pdbx_struct_oper_list.vector[1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 +_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 +_pdbx_struct_oper_list.vector[2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 +_pdbx_struct_oper_list.vector[3] 0.0000000000 +# +_struct_biol.id 1 +_struct_biol.details ? +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 1 PRO A 57 ? TYR A 85 ? PRO A 57 TYR A 85 1 ? 29 +HELX_P HELX_P2 2 MET A 138 ? ALA A 149 ? MET A 138 ALA A 149 1 ? 12 +HELX_P HELX_P3 3 VAL A 152 ? GLU A 161 ? VAL A 152 GLU A 161 1 ? 10 +HELX_P HELX_P4 4 THR A 163 ? ASN A 174 ? THR A 163 ASN A 174 1 ? 12 +HELX_P HELX_P5 5 LYS A 176 ? LEU A 179 ? LYS A 176 LEU A 179 1 ? 4 +HELX_P HELX_P6 6 THR A 225 ? ASP A 227 ? THR A 225 ASP A 227 5 ? 3 +HELX_P HELX_P7 7 GLN A 253 ? ARG A 256 ? GLN A 253 ARG A 256 5 ? 4 +HELX_P HELX_P8 8 PRO D 81 ? ASP D 83 ? PRO D 82 ASP D 84 5 ? 3 +HELX_P HELX_P9 9 CYS D 183 ? ALA D 186 ? CYS D 189 ALA D 192 1 ? 4 +HELX_P HELX_P10 10 PRO E 83 ? GLN E 85 ? PRO E 84 GLN E 86 5 ? 3 +HELX_P HELX_P11 11 PRO E 96 ? GLY E 98 ? PRO E 97 GLY E 99 5 ? 3 +HELX_P HELX_P12 12 LEU E 117 ? ASN E 119 ? LEU E 120 ASN E 122 5 ? 3 +HELX_P HELX_P13 13 GLU E 132 ? THR E 138 ? GLU E 135 THR E 141 1 ? 7 +HELX_P HELX_P14 14 ALA E 198 ? TRP E 201 ? ALA E 201 TRP E 204 1 ? 4 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +_struct_conn.pdbx_role +disulf1 disulf ? ? A CYS 101 SG ? ? ? 1_555 A CYS 164 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.046 ? ? +disulf2 disulf ? ? A CYS 203 SG ? ? ? 1_555 A CYS 259 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.028 ? ? +disulf3 disulf ? ? B CYS 26 SG ? ? ? 1_555 B CYS 81 SG ? ? B CYS 25 B CYS 80 1_555 ? ? ? ? ? ? ? 2.035 ? ? +disulf4 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 89 SG ? ? D CYS 22 D CYS 90 1_555 ? ? ? ? ? ? ? 2.033 ? ? +disulf5 disulf ? ? D CYS 133 SG ? ? ? 1_555 D CYS 183 SG ? ? D CYS 139 D CYS 189 1_555 ? ? ? ? ? ? ? 2.031 ? ? +disulf6 disulf ? ? E CYS 23 SG ? ? ? 1_555 E CYS 91 SG ? ? E CYS 23 E CYS 92 1_555 ? ? ? ? ? ? ? 2.014 ? ? +disulf7 disulf ? ? E CYS 145 SG ? ? ? 1_555 E CYS 210 SG ? ? E CYS 148 E CYS 213 1_555 ? ? ? ? ? ? ? 2.017 ? ? +# +_struct_conn_type.id disulf +_struct_conn_type.criteria ? +_struct_conn_type.reference ? +# +loop_ +_pdbx_modification_feature.ordinal +_pdbx_modification_feature.label_comp_id +_pdbx_modification_feature.label_asym_id +_pdbx_modification_feature.label_seq_id +_pdbx_modification_feature.label_alt_id +_pdbx_modification_feature.modified_residue_label_comp_id +_pdbx_modification_feature.modified_residue_label_asym_id +_pdbx_modification_feature.modified_residue_label_seq_id +_pdbx_modification_feature.modified_residue_label_alt_id +_pdbx_modification_feature.auth_comp_id +_pdbx_modification_feature.auth_asym_id +_pdbx_modification_feature.auth_seq_id +_pdbx_modification_feature.PDB_ins_code +_pdbx_modification_feature.symmetry +_pdbx_modification_feature.modified_residue_auth_comp_id +_pdbx_modification_feature.modified_residue_auth_asym_id +_pdbx_modification_feature.modified_residue_auth_seq_id +_pdbx_modification_feature.modified_residue_PDB_ins_code +_pdbx_modification_feature.modified_residue_symmetry +_pdbx_modification_feature.comp_id_linking_atom +_pdbx_modification_feature.modified_residue_id_linking_atom +_pdbx_modification_feature.modified_residue_id +_pdbx_modification_feature.ref_pcm_id +_pdbx_modification_feature.ref_comp_id +_pdbx_modification_feature.type +_pdbx_modification_feature.category +1 CYS A 101 ? CYS A 164 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' +2 CYS A 203 ? CYS A 259 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' +3 CYS B 26 ? CYS B 81 ? CYS B 25 ? 1_555 CYS B 80 ? 1_555 SG SG . . . None 'Disulfide bridge' +4 CYS D 22 ? CYS D 89 ? CYS D 22 ? 1_555 CYS D 90 ? 1_555 SG SG . . . None 'Disulfide bridge' +5 CYS D 133 ? CYS D 183 ? CYS D 139 ? 1_555 CYS D 189 ? 1_555 SG SG . . . None 'Disulfide bridge' +6 CYS E 23 ? CYS E 91 ? CYS E 23 ? 1_555 CYS E 92 ? 1_555 SG SG . . . None 'Disulfide bridge' +7 CYS E 145 ? CYS E 210 ? CYS E 148 ? 1_555 CYS E 213 ? 1_555 SG SG . . . None 'Disulfide bridge' +# +loop_ +_struct_mon_prot_cis.pdbx_id +_struct_mon_prot_cis.label_comp_id +_struct_mon_prot_cis.label_seq_id +_struct_mon_prot_cis.label_asym_id +_struct_mon_prot_cis.label_alt_id +_struct_mon_prot_cis.pdbx_PDB_ins_code +_struct_mon_prot_cis.auth_comp_id +_struct_mon_prot_cis.auth_seq_id +_struct_mon_prot_cis.auth_asym_id +_struct_mon_prot_cis.pdbx_label_comp_id_2 +_struct_mon_prot_cis.pdbx_label_seq_id_2 +_struct_mon_prot_cis.pdbx_label_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_ins_code_2 +_struct_mon_prot_cis.pdbx_auth_comp_id_2 +_struct_mon_prot_cis.pdbx_auth_seq_id_2 +_struct_mon_prot_cis.pdbx_auth_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_model_num +_struct_mon_prot_cis.pdbx_omega_angle +1 TYR 209 A . ? TYR 209 A PRO 210 A ? PRO 210 A 1 -2.04 +2 HIS 32 B . ? HIS 31 B PRO 33 B ? PRO 32 B 1 0.81 +3 VAL 77 D . ? VAL 78 D PRO 78 D ? PRO 79 D 1 0.05 +4 THR 7 E . ? THR 7 E PRO 8 E ? PRO 8 E 1 -0.17 +5 TYR 151 E . ? TYR 154 E PRO 152 E ? PRO 155 E 1 -1.59 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +A ? 7 ? +B ? 4 ? +C ? 3 ? +D ? 3 ? +E ? 3 ? +F ? 5 ? +G ? 4 ? +H ? 2 ? +I ? 4 ? +J ? 2 ? +K ? 5 ? +L ? 3 ? +M ? 4 ? +N ? 4 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +A 1 2 ? anti-parallel +A 2 3 ? anti-parallel +A 3 4 ? anti-parallel +A 4 5 ? anti-parallel +A 5 6 ? anti-parallel +A 6 7 ? anti-parallel +B 1 2 ? anti-parallel +B 2 3 ? anti-parallel +B 3 4 ? anti-parallel +C 1 2 ? anti-parallel +C 2 3 ? anti-parallel +D 1 2 ? anti-parallel +D 2 3 ? anti-parallel +E 1 2 ? anti-parallel +E 2 3 ? anti-parallel +F 1 2 ? parallel +F 2 3 ? anti-parallel +F 3 4 ? anti-parallel +F 4 5 ? anti-parallel +G 1 2 ? anti-parallel +G 2 3 ? anti-parallel +G 3 4 ? anti-parallel +H 1 2 ? anti-parallel +I 1 2 ? anti-parallel +I 2 3 ? anti-parallel +I 3 4 ? anti-parallel +J 1 2 ? anti-parallel +K 1 2 ? parallel +K 2 3 ? anti-parallel +K 3 4 ? anti-parallel +K 4 5 ? anti-parallel +L 1 2 ? anti-parallel +L 2 3 ? anti-parallel +M 1 2 ? anti-parallel +M 2 3 ? anti-parallel +M 3 4 ? anti-parallel +N 1 2 ? anti-parallel +N 2 3 ? anti-parallel +N 3 4 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +A 1 THR A 31 ? ASP A 37 ? THR A 31 ASP A 37 +A 2 ARG A 21 ? VAL A 28 ? ARG A 21 VAL A 28 +A 3 HIS A 3 ? VAL A 12 ? HIS A 3 VAL A 12 +A 4 THR A 94 ? VAL A 103 ? THR A 94 VAL A 103 +A 5 PHE A 109 ? TYR A 118 ? PHE A 109 TYR A 118 +A 6 LYS A 121 ? LEU A 126 ? LYS A 121 LEU A 126 +A 7 TRP A 133 ? ALA A 135 ? TRP A 133 ALA A 135 +B 1 LYS A 186 ? HIS A 192 ? LYS A 186 HIS A 192 +B 2 GLU A 198 ? LEU A 206 ? GLU A 198 LEU A 206 +B 3 LYS A 243 ? PRO A 250 ? LYS A 243 PRO A 250 +B 4 THR A 228 ? LEU A 230 ? THR A 228 LEU A 230 +C 1 THR A 214 ? ARG A 219 ? THR A 214 ARG A 219 +C 2 TYR A 257 ? GLN A 262 ? TYR A 257 GLN A 262 +C 3 LEU A 270 ? ARG A 273 ? LEU A 270 ARG A 273 +D 1 LYS B 7 ? SER B 12 ? LYS B 6 SER B 11 +D 2 SER B 21 ? SER B 29 ? SER B 20 SER B 28 +D 3 LEU B 65 ? THR B 72 ? LEU B 64 THR B 71 +E 1 GLU B 37 ? LYS B 42 ? GLU B 36 LYS B 41 +E 2 TYR B 79 ? ASN B 84 ? TYR B 78 ASN B 83 +E 3 LYS B 92 ? LYS B 95 ? LYS B 91 LYS B 94 +F 1 SER D 9 ? GLN D 13 ? SER D 9 GLN D 13 +F 2 THR D 104 ? ASN D 109 ? THR D 110 ASN D 115 +F 3 ALA D 85 ? MET D 92 ? ALA D 86 MET D 93 +F 4 TYR D 31 ? LYS D 37 ? TYR D 31 LYS D 37 +F 5 PRO D 43 ? SER D 50 ? PRO D 43 SER D 50 +G 1 SER D 18 ? ASP D 23 ? SER D 18 ASP D 23 +G 2 HIS D 71 ? ILE D 76 ? HIS D 72 ILE D 77 +G 3 PHE D 61 ? ASN D 66 ? PHE D 62 ASN D 67 +G 4 LYS D 55 A ASP D 58 ? LYS D 54 ASP D 57 +H 1 ALA D 90 ? MET D 92 ? ALA D 91 MET D 93 +H 2 LEU D 98 ? PHE D 100 ? LEU D 104 PHE D 106 +I 1 ALA D 118 ? LEU D 122 ? ALA D 124 LEU D 128 +I 2 VAL D 132 ? THR D 136 ? VAL D 138 THR D 142 +I 3 LYS D 168 ? TRP D 175 ? LYS D 174 TRP D 181 +I 4 THR D 158 ? ASP D 161 ? THR D 164 ASP D 167 +J 1 VAL E 4 ? THR E 7 ? VAL E 4 THR E 7 +J 2 GLN E 22 ? GLN E 25 ? GLN E 22 GLN E 25 +K 1 PHE E 10 ? LYS E 14 ? PHE E 10 LYS E 14 +K 2 THR E 109 ? THR E 114 ? THR E 112 THR E 117 +K 3 SER E 87 ? SER E 94 ? SER E 88 SER E 95 +K 4 TYR E 31 ? GLN E 37 ? TYR E 31 GLN E 37 +K 5 LEU E 43 ? SER E 49 ? LEU E 43 SER E 49 +L 1 MET E 19 ? LEU E 21 ? MET E 19 LEU E 21 +L 2 LEU E 76 ? LEU E 78 ? LEU E 77 LEU E 79 +L 3 TYR E 64 ? VAL E 66 ? TYR E 65 VAL E 67 +M 1 GLU E 124 ? PHE E 128 ? GLU E 127 PHE E 131 +M 2 LYS E 140 ? PHE E 150 ? LYS E 143 PHE E 153 +M 3 TYR E 188 ? SER E 197 ? TYR E 191 SER E 200 +M 4 VAL E 170 ? THR E 172 ? VAL E 173 THR E 175 +N 1 LYS E 164 ? VAL E 166 ? LYS E 167 VAL E 169 +N 2 VAL E 155 ? VAL E 161 ? VAL E 158 VAL E 164 +N 3 HIS E 207 ? PHE E 214 ? HIS E 210 PHE E 217 +N 4 GLN E 233 ? TRP E 240 ? GLN E 236 TRP E 243 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +A 1 2 O THR A 31 ? O THR A 31 N VAL A 28 ? N VAL A 28 +A 2 3 O ARG A 21 ? O ARG A 21 N VAL A 12 ? N VAL A 12 +A 3 4 O HIS A 3 ? O HIS A 3 N VAL A 103 ? N VAL A 103 +A 4 5 O GLN A 96 ? O GLN A 96 N ALA A 117 ? N ALA A 117 +A 5 6 O TYR A 116 ? O TYR A 116 N ILE A 124 ? N ILE A 124 +A 6 7 O ALA A 125 ? O ALA A 125 N THR A 134 ? N THR A 134 +B 1 2 O LYS A 186 ? O LYS A 186 N LEU A 206 ? N LEU A 206 +B 2 3 O ALA A 199 ? O ALA A 199 N VAL A 249 ? N VAL A 249 +B 3 4 O ALA A 246 ? O ALA A 246 N GLU A 229 ? N GLU A 229 +C 1 2 O THR A 214 ? O THR A 214 N GLN A 262 ? N GLN A 262 +C 2 3 O CYS A 259 ? O CYS A 259 N LEU A 272 ? N LEU A 272 +D 1 2 O LYS B 7 ? O LYS B 6 N SER B 29 ? N SER B 28 +D 2 3 O ASN B 22 ? O ASN B 21 N PHE B 71 ? N PHE B 70 +E 1 2 O GLU B 37 ? O GLU B 36 N ASN B 84 ? N ASN B 83 +E 2 3 O CYS B 81 ? O CYS B 80 N VAL B 94 ? N VAL B 93 +F 1 2 O LEU D 10 ? O LEU D 10 N ARG D 105 ? N ARG D 111 +F 2 3 O THR D 104 ? O THR D 110 N TYR D 87 ? N TYR D 88 +F 3 4 O VAL D 86 ? O VAL D 87 N LYS D 37 ? N LYS D 37 +F 4 5 O PHE D 32 ? O PHE D 32 N ILE D 49 ? N ILE D 49 +G 1 2 O SER D 18 ? O SER D 18 N ILE D 76 ? N ILE D 77 +G 2 3 O HIS D 71 ? O HIS D 72 N ASN D 66 ? N ASN D 67 +G 3 4 O PHE D 61 ? O PHE D 62 N ASP D 58 ? N ASP D 57 +H 1 2 O ALA D 91 ? O ALA D 92 N VAL D 99 ? N VAL D 105 +I 1 2 O ALA D 118 ? O ALA D 124 N THR D 136 ? N THR D 142 +I 2 3 O CYS D 133 ? O CYS D 139 N ALA D 174 ? N ALA D 180 +I 3 4 O SER D 169 ? O SER D 175 N LEU D 160 ? N LEU D 166 +J 1 2 O THR E 5 ? O THR E 5 N ALA E 24 ? N ALA E 24 +K 1 2 O GLN E 11 ? O GLN E 11 N ARG E 110 ? N ARG E 113 +K 2 3 O THR E 109 ? O THR E 112 N TYR E 89 ? N TYR E 90 +K 3 4 O VAL E 88 ? O VAL E 89 N GLN E 37 ? N GLN E 37 +K 4 5 O MET E 32 ? O MET E 32 N SER E 49 ? N SER E 49 +L 1 2 O MET E 19 ? O MET E 19 N LEU E 78 ? N LEU E 79 +L 2 3 O ARG E 77 ? O ARG E 78 N ASN E 65 ? N ASN E 66 +M 1 2 O GLU E 124 ? O GLU E 127 N THR E 148 ? N THR E 151 +M 2 3 O ALA E 141 ? O ALA E 144 N VAL E 196 ? N VAL E 199 +M 3 4 O ARG E 193 ? O ARG E 196 N SER E 171 ? N SER E 174 +N 1 2 O LYS E 164 ? O LYS E 167 N VAL E 161 ? N VAL E 164 +N 2 3 O GLU E 156 ? O GLU E 159 N GLN E 213 ? N GLN E 216 +N 3 4 O PHE E 208 ? O PHE E 211 N ALA E 239 ? N ALA E 242 +# +_pdbx_entry_details.entry_id 1BD2 +_pdbx_entry_details.compound_details ? +_pdbx_entry_details.source_details ? +_pdbx_entry_details.nonpolymer_details ? +_pdbx_entry_details.sequence_details ? +_pdbx_entry_details.has_ligand_of_interest ? +_pdbx_entry_details.has_protein_modification Y +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 ASP A 29 ? ? 60.62 -133.58 +2 1 LEU A 110 ? ? -138.16 -60.09 +3 1 HIS A 114 ? ? -174.93 109.91 +4 1 TYR A 123 ? ? -124.75 -57.75 +5 1 ALA A 136 ? ? -62.13 -78.74 +6 1 ASP A 137 ? ? -102.60 -156.73 +7 1 LYS A 176 ? ? -27.15 -66.88 +8 1 ASP A 196 ? ? -91.44 34.08 +9 1 HIS A 197 ? ? -156.47 -19.50 +10 1 PRO A 210 ? ? -63.69 -169.36 +11 1 ASP A 220 ? ? 59.21 6.83 +12 1 THR A 225 ? ? -26.86 -66.32 +13 1 ALA B 15 ? ? -55.02 100.08 +14 1 HIS B 31 ? ? -170.85 129.52 +15 1 GLU B 47 ? ? -58.85 -75.68 +16 1 PHE B 70 ? ? -174.61 145.29 +17 1 ARG B 97 ? ? -59.46 -1.08 +18 1 SER D 7 ? ? 60.31 88.41 +19 1 THR D 25 ? ? -106.26 -74.57 +20 1 ILE D 47 ? ? 176.96 151.05 +21 1 ARG D 61 ? ? 89.98 -25.40 +22 1 ASN D 67 ? ? -154.23 75.28 +23 1 ALA D 86 ? ? 177.01 172.91 +24 1 GLU D 94 ? ? -118.76 72.29 +25 1 ASP D 122 ? ? -162.84 89.48 +26 1 ALA D 124 ? ? -179.09 147.84 +27 1 SER D 146 ? ? -64.87 8.61 +28 1 VAL D 150 ? ? 73.67 102.73 +29 1 ASN D 183 ? ? -92.00 59.15 +30 1 SER D 185 ? ? -67.82 -71.52 +31 1 ALA D 192 ? ? -4.47 -77.99 +32 1 ASN D 195 ? ? 136.76 119.35 +33 1 SER D 196 ? ? 47.56 91.14 +34 1 PRO D 199 ? ? 64.56 165.82 +35 1 GLU D 200 ? ? 45.48 74.11 +36 1 THR D 202 ? ? -49.34 172.32 +37 1 ILE E 46 ? ? -100.80 -60.15 +38 1 VAL E 60 ? ? -113.92 72.23 +39 1 ARG E 69 ? ? -152.07 79.18 +40 1 SER E 81 ? ? -161.15 100.91 +41 1 ASP E 156 ? ? -67.38 16.34 +42 1 GLN E 183 ? ? -159.45 72.71 +43 1 PRO E 233 ? ? -72.70 49.12 +44 1 ALA E 246 ? ? -179.19 73.21 +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 B MET 0 ? B MET 1 +2 1 Y 1 D SER 133 ? D SER 127 +3 1 Y 1 D SER 134 ? D SER 128 +4 1 Y 1 D ASP 135 ? D ASP 129 +5 1 Y 1 D LYS 136 ? D LYS 130 +6 1 Y 1 D SER 170 ? D SER 164 +7 1 Y 1 D MET 171 ? D MET 165 +8 1 Y 1 D ASP 172 ? D ASP 166 +9 1 Y 1 D PHE 204 ? D PHE 198 +10 1 Y 1 D PRO 205 ? D PRO 199 +11 1 Y 1 D SER 206 ? D SER 200 +12 1 Y 1 D PRO 207 ? D PRO 201 +13 1 Y 1 D GLU 208 ? D GLU 202 +14 1 Y 1 D SER 209 ? D SER 203 +15 1 Y 1 D SER 210 ? D SER 204 +16 1 Y 1 E ASN 1 ? E ASN 1 +17 1 Y 1 E ALA 2 ? E ALA 2 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +ALA N N N N 1 +ALA CA C N S 2 +ALA C C N N 3 +ALA O O N N 4 +ALA CB C N N 5 +ALA OXT O N N 6 +ALA H H N N 7 +ALA H2 H N N 8 +ALA HA H N N 9 +ALA HB1 H N N 10 +ALA HB2 H N N 11 +ALA HB3 H N N 12 +ALA HXT H N N 13 +ARG N N N N 14 +ARG CA C N S 15 +ARG C C N N 16 +ARG O O N N 17 +ARG CB C N N 18 +ARG CG C N N 19 +ARG CD C N N 20 +ARG NE N N N 21 +ARG CZ C N N 22 +ARG NH1 N N N 23 +ARG NH2 N N N 24 +ARG OXT O N N 25 +ARG H H N N 26 +ARG H2 H N N 27 +ARG HA H N N 28 +ARG HB2 H N N 29 +ARG HB3 H N N 30 +ARG HG2 H N N 31 +ARG HG3 H N N 32 +ARG HD2 H N N 33 +ARG HD3 H N N 34 +ARG HE H N N 35 +ARG HH11 H N N 36 +ARG HH12 H N N 37 +ARG HH21 H N N 38 +ARG HH22 H N N 39 +ARG HXT H N N 40 +ASN N N N N 41 +ASN CA C N S 42 +ASN C C N N 43 +ASN O O N N 44 +ASN CB C N N 45 +ASN CG C N N 46 +ASN OD1 O N N 47 +ASN ND2 N N N 48 +ASN OXT O N N 49 +ASN H H N N 50 +ASN H2 H N N 51 +ASN HA H N N 52 +ASN HB2 H N N 53 +ASN HB3 H N N 54 +ASN HD21 H N N 55 +ASN HD22 H N N 56 +ASN HXT H N N 57 +ASP N N N N 58 +ASP CA C N S 59 +ASP C C N N 60 +ASP O O N N 61 +ASP CB C N N 62 +ASP CG C N N 63 +ASP OD1 O N N 64 +ASP OD2 O N N 65 +ASP OXT O N N 66 +ASP H H N N 67 +ASP H2 H N N 68 +ASP HA H N N 69 +ASP HB2 H N N 70 +ASP HB3 H N N 71 +ASP HD2 H N N 72 +ASP HXT H N N 73 +CYS N N N N 74 +CYS CA C N R 75 +CYS C C N N 76 +CYS O O N N 77 +CYS CB C N N 78 +CYS SG S N N 79 +CYS OXT O N N 80 +CYS H H N N 81 +CYS H2 H N N 82 +CYS HA H N N 83 +CYS HB2 H N N 84 +CYS HB3 H N N 85 +CYS HG H N N 86 +CYS HXT H N N 87 +GLN N N N N 88 +GLN CA C N S 89 +GLN C C N N 90 +GLN O O N N 91 +GLN CB C N N 92 +GLN CG C N N 93 +GLN CD C N N 94 +GLN OE1 O N N 95 +GLN NE2 N N N 96 +GLN OXT O N N 97 +GLN H H N N 98 +GLN H2 H N N 99 +GLN HA H N N 100 +GLN HB2 H N N 101 +GLN HB3 H N N 102 +GLN HG2 H N N 103 +GLN HG3 H N N 104 +GLN HE21 H N N 105 +GLN HE22 H N N 106 +GLN HXT H N N 107 +GLU N N N N 108 +GLU CA C N S 109 +GLU C C N N 110 +GLU O O N N 111 +GLU CB C N N 112 +GLU CG C N N 113 +GLU CD C N N 114 +GLU OE1 O N N 115 +GLU OE2 O N N 116 +GLU OXT O N N 117 +GLU H H N N 118 +GLU H2 H N N 119 +GLU HA H N N 120 +GLU HB2 H N N 121 +GLU HB3 H N N 122 +GLU HG2 H N N 123 +GLU HG3 H N N 124 +GLU HE2 H N N 125 +GLU HXT H N N 126 +GLY N N N N 127 +GLY CA C N N 128 +GLY C C N N 129 +GLY O O N N 130 +GLY OXT O N N 131 +GLY H H N N 132 +GLY H2 H N N 133 +GLY HA2 H N N 134 +GLY HA3 H N N 135 +GLY HXT H N N 136 +HIS N N N N 137 +HIS CA C N S 138 +HIS C C N N 139 +HIS O O N N 140 +HIS CB C N N 141 +HIS CG C Y N 142 +HIS ND1 N Y N 143 +HIS CD2 C Y N 144 +HIS CE1 C Y N 145 +HIS NE2 N Y N 146 +HIS OXT O N N 147 +HIS H H N N 148 +HIS H2 H N N 149 +HIS HA H N N 150 +HIS HB2 H N N 151 +HIS HB3 H N N 152 +HIS HD1 H N N 153 +HIS HD2 H N N 154 +HIS HE1 H N N 155 +HIS HE2 H N N 156 +HIS HXT H N N 157 +HOH O O N N 158 +HOH H1 H N N 159 +HOH H2 H N N 160 +ILE N N N N 161 +ILE CA C N S 162 +ILE C C N N 163 +ILE O O N N 164 +ILE CB C N S 165 +ILE CG1 C N N 166 +ILE CG2 C N N 167 +ILE CD1 C N N 168 +ILE OXT O N N 169 +ILE H H N N 170 +ILE H2 H N N 171 +ILE HA H N N 172 +ILE HB H N N 173 +ILE HG12 H N N 174 +ILE HG13 H N N 175 +ILE HG21 H N N 176 +ILE HG22 H N N 177 +ILE HG23 H N N 178 +ILE HD11 H N N 179 +ILE HD12 H N N 180 +ILE HD13 H N N 181 +ILE HXT H N N 182 +LEU N N N N 183 +LEU CA C N S 184 +LEU C C N N 185 +LEU O O N N 186 +LEU CB C N N 187 +LEU CG C N N 188 +LEU CD1 C N N 189 +LEU CD2 C N N 190 +LEU OXT O N N 191 +LEU H H N N 192 +LEU H2 H N N 193 +LEU HA H N N 194 +LEU HB2 H N N 195 +LEU HB3 H N N 196 +LEU HG H N N 197 +LEU HD11 H N N 198 +LEU HD12 H N N 199 +LEU HD13 H N N 200 +LEU HD21 H N N 201 +LEU HD22 H N N 202 +LEU HD23 H N N 203 +LEU HXT H N N 204 +LYS N N N N 205 +LYS CA C N S 206 +LYS C C N N 207 +LYS O O N N 208 +LYS CB C N N 209 +LYS CG C N N 210 +LYS CD C N N 211 +LYS CE C N N 212 +LYS NZ N N N 213 +LYS OXT O N N 214 +LYS H H N N 215 +LYS H2 H N N 216 +LYS HA H N N 217 +LYS HB2 H N N 218 +LYS HB3 H N N 219 +LYS HG2 H N N 220 +LYS HG3 H N N 221 +LYS HD2 H N N 222 +LYS HD3 H N N 223 +LYS HE2 H N N 224 +LYS HE3 H N N 225 +LYS HZ1 H N N 226 +LYS HZ2 H N N 227 +LYS HZ3 H N N 228 +LYS HXT H N N 229 +MET N N N N 230 +MET CA C N S 231 +MET C C N N 232 +MET O O N N 233 +MET CB C N N 234 +MET CG C N N 235 +MET SD S N N 236 +MET CE C N N 237 +MET OXT O N N 238 +MET H H N N 239 +MET H2 H N N 240 +MET HA H N N 241 +MET HB2 H N N 242 +MET HB3 H N N 243 +MET HG2 H N N 244 +MET HG3 H N N 245 +MET HE1 H N N 246 +MET HE2 H N N 247 +MET HE3 H N N 248 +MET HXT H N N 249 +PHE N N N N 250 +PHE CA C N S 251 +PHE C C N N 252 +PHE O O N N 253 +PHE CB C N N 254 +PHE CG C Y N 255 +PHE CD1 C Y N 256 +PHE CD2 C Y N 257 +PHE CE1 C Y N 258 +PHE CE2 C Y N 259 +PHE CZ C Y N 260 +PHE OXT O N N 261 +PHE H H N N 262 +PHE H2 H N N 263 +PHE HA H N N 264 +PHE HB2 H N N 265 +PHE HB3 H N N 266 +PHE HD1 H N N 267 +PHE HD2 H N N 268 +PHE HE1 H N N 269 +PHE HE2 H N N 270 +PHE HZ H N N 271 +PHE HXT H N N 272 +PRO N N N N 273 +PRO CA C N S 274 +PRO C C N N 275 +PRO O O N N 276 +PRO CB C N N 277 +PRO CG C N N 278 +PRO CD C N N 279 +PRO OXT O N N 280 +PRO H H N N 281 +PRO HA H N N 282 +PRO HB2 H N N 283 +PRO HB3 H N N 284 +PRO HG2 H N N 285 +PRO HG3 H N N 286 +PRO HD2 H N N 287 +PRO HD3 H N N 288 +PRO HXT H N N 289 +SER N N N N 290 +SER CA C N S 291 +SER C C N N 292 +SER O O N N 293 +SER CB C N N 294 +SER OG O N N 295 +SER OXT O N N 296 +SER H H N N 297 +SER H2 H N N 298 +SER HA H N N 299 +SER HB2 H N N 300 +SER HB3 H N N 301 +SER HG H N N 302 +SER HXT H N N 303 +THR N N N N 304 +THR CA C N S 305 +THR C C N N 306 +THR O O N N 307 +THR CB C N R 308 +THR OG1 O N N 309 +THR CG2 C N N 310 +THR OXT O N N 311 +THR H H N N 312 +THR H2 H N N 313 +THR HA H N N 314 +THR HB H N N 315 +THR HG1 H N N 316 +THR HG21 H N N 317 +THR HG22 H N N 318 +THR HG23 H N N 319 +THR HXT H N N 320 +TRP N N N N 321 +TRP CA C N S 322 +TRP C C N N 323 +TRP O O N N 324 +TRP CB C N N 325 +TRP CG C Y N 326 +TRP CD1 C Y N 327 +TRP CD2 C Y N 328 +TRP NE1 N Y N 329 +TRP CE2 C Y N 330 +TRP CE3 C Y N 331 +TRP CZ2 C Y N 332 +TRP CZ3 C Y N 333 +TRP CH2 C Y N 334 +TRP OXT O N N 335 +TRP H H N N 336 +TRP H2 H N N 337 +TRP HA H N N 338 +TRP HB2 H N N 339 +TRP HB3 H N N 340 +TRP HD1 H N N 341 +TRP HE1 H N N 342 +TRP HE3 H N N 343 +TRP HZ2 H N N 344 +TRP HZ3 H N N 345 +TRP HH2 H N N 346 +TRP HXT H N N 347 +TYR N N N N 348 +TYR CA C N S 349 +TYR C C N N 350 +TYR O O N N 351 +TYR CB C N N 352 +TYR CG C Y N 353 +TYR CD1 C Y N 354 +TYR CD2 C Y N 355 +TYR CE1 C Y N 356 +TYR CE2 C Y N 357 +TYR CZ C Y N 358 +TYR OH O N N 359 +TYR OXT O N N 360 +TYR H H N N 361 +TYR H2 H N N 362 +TYR HA H N N 363 +TYR HB2 H N N 364 +TYR HB3 H N N 365 +TYR HD1 H N N 366 +TYR HD2 H N N 367 +TYR HE1 H N N 368 +TYR HE2 H N N 369 +TYR HH H N N 370 +TYR HXT H N N 371 +VAL N N N N 372 +VAL CA C N S 373 +VAL C C N N 374 +VAL O O N N 375 +VAL CB C N N 376 +VAL CG1 C N N 377 +VAL CG2 C N N 378 +VAL OXT O N N 379 +VAL H H N N 380 +VAL H2 H N N 381 +VAL HA H N N 382 +VAL HB H N N 383 +VAL HG11 H N N 384 +VAL HG12 H N N 385 +VAL HG13 H N N 386 +VAL HG21 H N N 387 +VAL HG22 H N N 388 +VAL HG23 H N N 389 +VAL HXT H N N 390 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +ALA N CA sing N N 1 +ALA N H sing N N 2 +ALA N H2 sing N N 3 +ALA CA C sing N N 4 +ALA CA CB sing N N 5 +ALA CA HA sing N N 6 +ALA C O doub N N 7 +ALA C OXT sing N N 8 +ALA CB HB1 sing N N 9 +ALA CB HB2 sing N N 10 +ALA CB HB3 sing N N 11 +ALA OXT HXT sing N N 12 +ARG N CA sing N N 13 +ARG N H sing N N 14 +ARG N H2 sing N N 15 +ARG CA C sing N N 16 +ARG CA CB sing N N 17 +ARG CA HA sing N N 18 +ARG C O doub N N 19 +ARG C OXT sing N N 20 +ARG CB CG sing N N 21 +ARG CB HB2 sing N N 22 +ARG CB HB3 sing N N 23 +ARG CG CD sing N N 24 +ARG CG HG2 sing N N 25 +ARG CG HG3 sing N N 26 +ARG CD NE sing N N 27 +ARG CD HD2 sing N N 28 +ARG CD HD3 sing N N 29 +ARG NE CZ sing N N 30 +ARG NE HE sing N N 31 +ARG CZ NH1 sing N N 32 +ARG CZ NH2 doub N N 33 +ARG NH1 HH11 sing N N 34 +ARG NH1 HH12 sing N N 35 +ARG NH2 HH21 sing N N 36 +ARG NH2 HH22 sing N N 37 +ARG OXT HXT sing N N 38 +ASN N CA sing N N 39 +ASN N H sing N N 40 +ASN N H2 sing N N 41 +ASN CA C sing N N 42 +ASN CA CB sing N N 43 +ASN CA HA sing N N 44 +ASN C O doub N N 45 +ASN C OXT sing N N 46 +ASN CB CG sing N N 47 +ASN CB HB2 sing N N 48 +ASN CB HB3 sing N N 49 +ASN CG OD1 doub N N 50 +ASN CG ND2 sing N N 51 +ASN ND2 HD21 sing N N 52 +ASN ND2 HD22 sing N N 53 +ASN OXT HXT sing N N 54 +ASP N CA sing N N 55 +ASP N H sing N N 56 +ASP N H2 sing N N 57 +ASP CA C sing N N 58 +ASP CA CB sing N N 59 +ASP CA HA sing N N 60 +ASP C O doub N N 61 +ASP C OXT sing N N 62 +ASP CB CG sing N N 63 +ASP CB HB2 sing N N 64 +ASP CB HB3 sing N N 65 +ASP CG OD1 doub N N 66 +ASP CG OD2 sing N N 67 +ASP OD2 HD2 sing N N 68 +ASP OXT HXT sing N N 69 +CYS N CA sing N N 70 +CYS N H sing N N 71 +CYS N H2 sing N N 72 +CYS CA C sing N N 73 +CYS CA CB sing N N 74 +CYS CA HA sing N N 75 +CYS C O doub N N 76 +CYS C OXT sing N N 77 +CYS CB SG sing N N 78 +CYS CB HB2 sing N N 79 +CYS CB HB3 sing N N 80 +CYS SG HG sing N N 81 +CYS OXT HXT sing N N 82 +GLN N CA sing N N 83 +GLN N H sing N N 84 +GLN N H2 sing N N 85 +GLN CA C sing N N 86 +GLN CA CB sing N N 87 +GLN CA HA sing N N 88 +GLN C O doub N N 89 +GLN C OXT sing N N 90 +GLN CB CG sing N N 91 +GLN CB HB2 sing N N 92 +GLN CB HB3 sing N N 93 +GLN CG CD sing N N 94 +GLN CG HG2 sing N N 95 +GLN CG HG3 sing N N 96 +GLN CD OE1 doub N N 97 +GLN CD NE2 sing N N 98 +GLN NE2 HE21 sing N N 99 +GLN NE2 HE22 sing N N 100 +GLN OXT HXT sing N N 101 +GLU N CA sing N N 102 +GLU N H sing N N 103 +GLU N H2 sing N N 104 +GLU CA C sing N N 105 +GLU CA CB sing N N 106 +GLU CA HA sing N N 107 +GLU C O doub N N 108 +GLU C OXT sing N N 109 +GLU CB CG sing N N 110 +GLU CB HB2 sing N N 111 +GLU CB HB3 sing N N 112 +GLU CG CD sing N N 113 +GLU CG HG2 sing N N 114 +GLU CG HG3 sing N N 115 +GLU CD OE1 doub N N 116 +GLU CD OE2 sing N N 117 +GLU OE2 HE2 sing N N 118 +GLU OXT HXT sing N N 119 +GLY N CA sing N N 120 +GLY N H sing N N 121 +GLY N H2 sing N N 122 +GLY CA C sing N N 123 +GLY CA HA2 sing N N 124 +GLY CA HA3 sing N N 125 +GLY C O doub N N 126 +GLY C OXT sing N N 127 +GLY OXT HXT sing N N 128 +HIS N CA sing N N 129 +HIS N H sing N N 130 +HIS N H2 sing N N 131 +HIS CA C sing N N 132 +HIS CA CB sing N N 133 +HIS CA HA sing N N 134 +HIS C O doub N N 135 +HIS C OXT sing N N 136 +HIS CB CG sing N N 137 +HIS CB HB2 sing N N 138 +HIS CB HB3 sing N N 139 +HIS CG ND1 sing Y N 140 +HIS CG CD2 doub Y N 141 +HIS ND1 CE1 doub Y N 142 +HIS ND1 HD1 sing N N 143 +HIS CD2 NE2 sing Y N 144 +HIS CD2 HD2 sing N N 145 +HIS CE1 NE2 sing Y N 146 +HIS CE1 HE1 sing N N 147 +HIS NE2 HE2 sing N N 148 +HIS OXT HXT sing N N 149 +HOH O H1 sing N N 150 +HOH O H2 sing N N 151 +ILE N CA sing N N 152 +ILE N H sing N N 153 +ILE N H2 sing N N 154 +ILE CA C sing N N 155 +ILE CA CB sing N N 156 +ILE CA HA sing N N 157 +ILE C O doub N N 158 +ILE C OXT sing N N 159 +ILE CB CG1 sing N N 160 +ILE CB CG2 sing N N 161 +ILE CB HB sing N N 162 +ILE CG1 CD1 sing N N 163 +ILE CG1 HG12 sing N N 164 +ILE CG1 HG13 sing N N 165 +ILE CG2 HG21 sing N N 166 +ILE CG2 HG22 sing N N 167 +ILE CG2 HG23 sing N N 168 +ILE CD1 HD11 sing N N 169 +ILE CD1 HD12 sing N N 170 +ILE CD1 HD13 sing N N 171 +ILE OXT HXT sing N N 172 +LEU N CA sing N N 173 +LEU N H sing N N 174 +LEU N H2 sing N N 175 +LEU CA C sing N N 176 +LEU CA CB sing N N 177 +LEU CA HA sing N N 178 +LEU C O doub N N 179 +LEU C OXT sing N N 180 +LEU CB CG sing N N 181 +LEU CB HB2 sing N N 182 +LEU CB HB3 sing N N 183 +LEU CG CD1 sing N N 184 +LEU CG CD2 sing N N 185 +LEU CG HG sing N N 186 +LEU CD1 HD11 sing N N 187 +LEU CD1 HD12 sing N N 188 +LEU CD1 HD13 sing N N 189 +LEU CD2 HD21 sing N N 190 +LEU CD2 HD22 sing N N 191 +LEU CD2 HD23 sing N N 192 +LEU OXT HXT sing N N 193 +LYS N CA sing N N 194 +LYS N H sing N N 195 +LYS N H2 sing N N 196 +LYS CA C sing N N 197 +LYS CA CB sing N N 198 +LYS CA HA sing N N 199 +LYS C O doub N N 200 +LYS C OXT sing N N 201 +LYS CB CG sing N N 202 +LYS CB HB2 sing N N 203 +LYS CB HB3 sing N N 204 +LYS CG CD sing N N 205 +LYS CG HG2 sing N N 206 +LYS CG HG3 sing N N 207 +LYS CD CE sing N N 208 +LYS CD HD2 sing N N 209 +LYS CD HD3 sing N N 210 +LYS CE NZ sing N N 211 +LYS CE HE2 sing N N 212 +LYS CE HE3 sing N N 213 +LYS NZ HZ1 sing N N 214 +LYS NZ HZ2 sing N N 215 +LYS NZ HZ3 sing N N 216 +LYS OXT HXT sing N N 217 +MET N CA sing N N 218 +MET N H sing N N 219 +MET N H2 sing N N 220 +MET CA C sing N N 221 +MET CA CB sing N N 222 +MET CA HA sing N N 223 +MET C O doub N N 224 +MET C OXT sing N N 225 +MET CB CG sing N N 226 +MET CB HB2 sing N N 227 +MET CB HB3 sing N N 228 +MET CG SD sing N N 229 +MET CG HG2 sing N N 230 +MET CG HG3 sing N N 231 +MET SD CE sing N N 232 +MET CE HE1 sing N N 233 +MET CE HE2 sing N N 234 +MET CE HE3 sing N N 235 +MET OXT HXT sing N N 236 +PHE N CA sing N N 237 +PHE N H sing N N 238 +PHE N H2 sing N N 239 +PHE CA C sing N N 240 +PHE CA CB sing N N 241 +PHE CA HA sing N N 242 +PHE C O doub N N 243 +PHE C OXT sing N N 244 +PHE CB CG sing N N 245 +PHE CB HB2 sing N N 246 +PHE CB HB3 sing N N 247 +PHE CG CD1 doub Y N 248 +PHE CG CD2 sing Y N 249 +PHE CD1 CE1 sing Y N 250 +PHE CD1 HD1 sing N N 251 +PHE CD2 CE2 doub Y N 252 +PHE CD2 HD2 sing N N 253 +PHE CE1 CZ doub Y N 254 +PHE CE1 HE1 sing N N 255 +PHE CE2 CZ sing Y N 256 +PHE CE2 HE2 sing N N 257 +PHE CZ HZ sing N N 258 +PHE OXT HXT sing N N 259 +PRO N CA sing N N 260 +PRO N CD sing N N 261 +PRO N H sing N N 262 +PRO CA C sing N N 263 +PRO CA CB sing N N 264 +PRO CA HA sing N N 265 +PRO C O doub N N 266 +PRO C OXT sing N N 267 +PRO CB CG sing N N 268 +PRO CB HB2 sing N N 269 +PRO CB HB3 sing N N 270 +PRO CG CD sing N N 271 +PRO CG HG2 sing N N 272 +PRO CG HG3 sing N N 273 +PRO CD HD2 sing N N 274 +PRO CD HD3 sing N N 275 +PRO OXT HXT sing N N 276 +SER N CA sing N N 277 +SER N H sing N N 278 +SER N H2 sing N N 279 +SER CA C sing N N 280 +SER CA CB sing N N 281 +SER CA HA sing N N 282 +SER C O doub N N 283 +SER C OXT sing N N 284 +SER CB OG sing N N 285 +SER CB HB2 sing N N 286 +SER CB HB3 sing N N 287 +SER OG HG sing N N 288 +SER OXT HXT sing N N 289 +THR N CA sing N N 290 +THR N H sing N N 291 +THR N H2 sing N N 292 +THR CA C sing N N 293 +THR CA CB sing N N 294 +THR CA HA sing N N 295 +THR C O doub N N 296 +THR C OXT sing N N 297 +THR CB OG1 sing N N 298 +THR CB CG2 sing N N 299 +THR CB HB sing N N 300 +THR OG1 HG1 sing N N 301 +THR CG2 HG21 sing N N 302 +THR CG2 HG22 sing N N 303 +THR CG2 HG23 sing N N 304 +THR OXT HXT sing N N 305 +TRP N CA sing N N 306 +TRP N H sing N N 307 +TRP N H2 sing N N 308 +TRP CA C sing N N 309 +TRP CA CB sing N N 310 +TRP CA HA sing N N 311 +TRP C O doub N N 312 +TRP C OXT sing N N 313 +TRP CB CG sing N N 314 +TRP CB HB2 sing N N 315 +TRP CB HB3 sing N N 316 +TRP CG CD1 doub Y N 317 +TRP CG CD2 sing Y N 318 +TRP CD1 NE1 sing Y N 319 +TRP CD1 HD1 sing N N 320 +TRP CD2 CE2 doub Y N 321 +TRP CD2 CE3 sing Y N 322 +TRP NE1 CE2 sing Y N 323 +TRP NE1 HE1 sing N N 324 +TRP CE2 CZ2 sing Y N 325 +TRP CE3 CZ3 doub Y N 326 +TRP CE3 HE3 sing N N 327 +TRP CZ2 CH2 doub Y N 328 +TRP CZ2 HZ2 sing N N 329 +TRP CZ3 CH2 sing Y N 330 +TRP CZ3 HZ3 sing N N 331 +TRP CH2 HH2 sing N N 332 +TRP OXT HXT sing N N 333 +TYR N CA sing N N 334 +TYR N H sing N N 335 +TYR N H2 sing N N 336 +TYR CA C sing N N 337 +TYR CA CB sing N N 338 +TYR CA HA sing N N 339 +TYR C O doub N N 340 +TYR C OXT sing N N 341 +TYR CB CG sing N N 342 +TYR CB HB2 sing N N 343 +TYR CB HB3 sing N N 344 +TYR CG CD1 doub Y N 345 +TYR CG CD2 sing Y N 346 +TYR CD1 CE1 sing Y N 347 +TYR CD1 HD1 sing N N 348 +TYR CD2 CE2 doub Y N 349 +TYR CD2 HD2 sing N N 350 +TYR CE1 CZ doub Y N 351 +TYR CE1 HE1 sing N N 352 +TYR CE2 CZ sing Y N 353 +TYR CE2 HE2 sing N N 354 +TYR CZ OH sing N N 355 +TYR OH HH sing N N 356 +TYR OXT HXT sing N N 357 +VAL N CA sing N N 358 +VAL N H sing N N 359 +VAL N H2 sing N N 360 +VAL CA C sing N N 361 +VAL CA CB sing N N 362 +VAL CA HA sing N N 363 +VAL C O doub N N 364 +VAL C OXT sing N N 365 +VAL CB CG1 sing N N 366 +VAL CB CG2 sing N N 367 +VAL CB HB sing N N 368 +VAL CG1 HG11 sing N N 369 +VAL CG1 HG12 sing N N 370 +VAL CG1 HG13 sing N N 371 +VAL CG2 HG21 sing N N 372 +VAL CG2 HG22 sing N N 373 +VAL CG2 HG23 sing N N 374 +VAL OXT HXT sing N N 375 +# +loop_ +_pdbx_initial_refinement_model.id +_pdbx_initial_refinement_model.entity_id_list +_pdbx_initial_refinement_model.type +_pdbx_initial_refinement_model.source_name +_pdbx_initial_refinement_model.accession_code +_pdbx_initial_refinement_model.details +1 ? 'experimental model' PDB 1HHI 'PDB ENTRIES 1HHI AND 1AO7' +2 ? 'experimental model' PDB 1AO7 'PDB ENTRIES 1HHI AND 1AO7' +# +_atom_sites.entry_id 1BD2 +_atom_sites.fract_transf_matrix[1][1] 0.015674 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.013643 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 0.004593 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . GLY A 1 1 ? 4.928 25.601 53.716 1.00 56.47 ? 1 GLY A N 1 +ATOM 2 C CA . GLY A 1 1 ? 5.455 26.959 54.016 1.00 60.73 ? 1 GLY A CA 1 +ATOM 3 C C . GLY A 1 1 ? 5.535 27.793 52.755 1.00 59.90 ? 1 GLY A C 1 +ATOM 4 O O . GLY A 1 1 ? 5.308 27.269 51.657 1.00 61.33 ? 1 GLY A O 1 +ATOM 5 N N . SER A 1 2 ? 5.860 29.077 52.911 1.00 56.73 ? 2 SER A N 1 +ATOM 6 C CA . SER A 1 2 ? 5.995 30.004 51.788 1.00 51.69 ? 2 SER A CA 1 +ATOM 7 C C . SER A 1 2 ? 6.992 29.502 50.749 1.00 48.65 ? 2 SER A C 1 +ATOM 8 O O . SER A 1 2 ? 7.835 28.649 51.041 1.00 47.19 ? 2 SER A O 1 +ATOM 9 C CB . SER A 1 2 ? 6.453 31.384 52.275 1.00 50.43 ? 2 SER A CB 1 +ATOM 10 O OG . SER A 1 2 ? 5.512 31.967 53.155 1.00 55.79 ? 2 SER A OG 1 +ATOM 11 N N . HIS A 1 3 ? 6.895 30.042 49.539 1.00 45.13 ? 3 HIS A N 1 +ATOM 12 C CA . HIS A 1 3 ? 7.780 29.679 48.439 1.00 40.71 ? 3 HIS A CA 1 +ATOM 13 C C . HIS A 1 3 ? 7.899 30.864 47.505 1.00 39.80 ? 3 HIS A C 1 +ATOM 14 O O . HIS A 1 3 ? 7.110 31.810 47.572 1.00 40.77 ? 3 HIS A O 1 +ATOM 15 C CB . HIS A 1 3 ? 7.251 28.459 47.677 1.00 39.18 ? 3 HIS A CB 1 +ATOM 16 C CG . HIS A 1 3 ? 7.404 27.167 48.422 1.00 43.37 ? 3 HIS A CG 1 +ATOM 17 N ND1 . HIS A 1 3 ? 8.620 26.711 48.890 1.00 37.60 ? 3 HIS A ND1 1 +ATOM 18 C CD2 . HIS A 1 3 ? 6.489 26.238 48.795 1.00 41.98 ? 3 HIS A CD2 1 +ATOM 19 C CE1 . HIS A 1 3 ? 8.449 25.561 49.518 1.00 36.06 ? 3 HIS A CE1 1 +ATOM 20 N NE2 . HIS A 1 3 ? 7.163 25.253 49.473 1.00 36.24 ? 3 HIS A NE2 1 +ATOM 21 N N . SER A 1 4 ? 8.909 30.833 46.653 1.00 38.79 ? 4 SER A N 1 +ATOM 22 C CA . SER A 1 4 ? 9.109 31.919 45.717 1.00 41.46 ? 4 SER A CA 1 +ATOM 23 C C . SER A 1 4 ? 9.952 31.530 44.500 1.00 39.36 ? 4 SER A C 1 +ATOM 24 O O . SER A 1 4 ? 10.726 30.565 44.552 1.00 36.13 ? 4 SER A O 1 +ATOM 25 C CB . SER A 1 4 ? 9.714 33.128 46.444 1.00 37.84 ? 4 SER A CB 1 +ATOM 26 O OG . SER A 1 4 ? 10.847 32.800 47.230 1.00 49.59 ? 4 SER A OG 1 +ATOM 27 N N . MET A 1 5 ? 9.717 32.225 43.385 1.00 36.57 ? 5 MET A N 1 +ATOM 28 C CA . MET A 1 5 ? 10.468 32.011 42.151 1.00 31.53 ? 5 MET A CA 1 +ATOM 29 C C . MET A 1 5 ? 10.976 33.378 41.757 1.00 27.14 ? 5 MET A C 1 +ATOM 30 O O . MET A 1 5 ? 10.224 34.353 41.806 1.00 19.97 ? 5 MET A O 1 +ATOM 31 C CB . MET A 1 5 ? 9.591 31.450 41.035 1.00 32.82 ? 5 MET A CB 1 +ATOM 32 C CG . MET A 1 5 ? 10.329 31.314 39.698 1.00 26.96 ? 5 MET A CG 1 +ATOM 33 S SD . MET A 1 5 ? 9.332 30.444 38.518 1.00 29.68 ? 5 MET A SD 1 +ATOM 34 C CE . MET A 1 5 ? 8.114 31.698 38.167 1.00 34.15 ? 5 MET A CE 1 +ATOM 35 N N . ARG A 1 6 ? 12.250 33.443 41.379 1.00 29.74 ? 6 ARG A N 1 +ATOM 36 C CA . ARG A 1 6 ? 12.889 34.703 41.001 1.00 35.75 ? 6 ARG A CA 1 +ATOM 37 C C . ARG A 1 6 ? 13.873 34.571 39.834 1.00 30.84 ? 6 ARG A C 1 +ATOM 38 O O . ARG A 1 6 ? 14.600 33.581 39.735 1.00 27.26 ? 6 ARG A O 1 +ATOM 39 C CB . ARG A 1 6 ? 13.662 35.273 42.196 1.00 45.61 ? 6 ARG A CB 1 +ATOM 40 C CG . ARG A 1 6 ? 12.908 35.314 43.511 1.00 53.13 ? 6 ARG A CG 1 +ATOM 41 C CD . ARG A 1 6 ? 11.708 36.211 43.399 1.00 63.76 ? 6 ARG A CD 1 +ATOM 42 N NE . ARG A 1 6 ? 11.759 37.299 44.360 1.00 68.82 ? 6 ARG A NE 1 +ATOM 43 C CZ . ARG A 1 6 ? 10.741 37.649 45.128 1.00 66.63 ? 6 ARG A CZ 1 +ATOM 44 N NH1 . ARG A 1 6 ? 9.585 37.005 45.042 1.00 67.01 ? 6 ARG A NH1 1 +ATOM 45 N NH2 . ARG A 1 6 ? 10.893 38.629 45.998 1.00 70.05 ? 6 ARG A NH2 1 +ATOM 46 N N . TYR A 1 7 ? 13.904 35.579 38.960 1.00 29.83 ? 7 TYR A N 1 +ATOM 47 C CA . TYR A 1 7 ? 14.833 35.594 37.823 1.00 23.63 ? 7 TYR A CA 1 +ATOM 48 C C . TYR A 1 7 ? 15.732 36.813 37.972 1.00 22.43 ? 7 TYR A C 1 +ATOM 49 O O . TYR A 1 7 ? 15.264 37.891 38.360 1.00 23.14 ? 7 TYR A O 1 +ATOM 50 C CB . TYR A 1 7 ? 14.083 35.653 36.497 1.00 16.86 ? 7 TYR A CB 1 +ATOM 51 C CG . TYR A 1 7 ? 13.361 34.372 36.113 1.00 9.18 ? 7 TYR A CG 1 +ATOM 52 C CD1 . TYR A 1 7 ? 14.024 33.362 35.415 1.00 10.95 ? 7 TYR A CD1 1 +ATOM 53 C CD2 . TYR A 1 7 ? 12.000 34.214 36.358 1.00 13.60 ? 7 TYR A CD2 1 +ATOM 54 C CE1 . TYR A 1 7 ? 13.360 32.235 34.965 1.00 4.61 ? 7 TYR A CE1 1 +ATOM 55 C CE2 . TYR A 1 7 ? 11.323 33.091 35.907 1.00 14.71 ? 7 TYR A CE2 1 +ATOM 56 C CZ . TYR A 1 7 ? 12.015 32.108 35.205 1.00 13.70 ? 7 TYR A CZ 1 +ATOM 57 O OH . TYR A 1 7 ? 11.332 31.014 34.723 1.00 19.56 ? 7 TYR A OH 1 +ATOM 58 N N . PHE A 1 8 ? 17.023 36.626 37.707 1.00 22.00 ? 8 PHE A N 1 +ATOM 59 C CA . PHE A 1 8 ? 18.019 37.690 37.838 1.00 23.04 ? 8 PHE A CA 1 +ATOM 60 C C . PHE A 1 8 ? 18.773 37.812 36.531 1.00 23.46 ? 8 PHE A C 1 +ATOM 61 O O . PHE A 1 8 ? 19.397 36.843 36.104 1.00 29.40 ? 8 PHE A O 1 +ATOM 62 C CB . PHE A 1 8 ? 19.046 37.348 38.940 1.00 24.06 ? 8 PHE A CB 1 +ATOM 63 C CG . PHE A 1 8 ? 18.437 37.081 40.292 1.00 21.21 ? 8 PHE A CG 1 +ATOM 64 C CD1 . PHE A 1 8 ? 17.712 35.910 40.528 1.00 23.44 ? 8 PHE A CD1 1 +ATOM 65 C CD2 . PHE A 1 8 ? 18.557 38.014 41.312 1.00 21.82 ? 8 PHE A CD2 1 +ATOM 66 C CE1 . PHE A 1 8 ? 17.107 35.675 41.738 1.00 18.38 ? 8 PHE A CE1 1 +ATOM 67 C CE2 . PHE A 1 8 ? 17.954 37.792 42.537 1.00 22.16 ? 8 PHE A CE2 1 +ATOM 68 C CZ . PHE A 1 8 ? 17.225 36.616 42.750 1.00 21.60 ? 8 PHE A CZ 1 +ATOM 69 N N . PHE A 1 9 ? 18.769 39.006 35.938 1.00 22.03 ? 9 PHE A N 1 +ATOM 70 C CA . PHE A 1 9 ? 19.452 39.264 34.668 1.00 16.03 ? 9 PHE A CA 1 +ATOM 71 C C . PHE A 1 9 ? 20.526 40.343 34.834 1.00 14.50 ? 9 PHE A C 1 +ATOM 72 O O . PHE A 1 9 ? 20.271 41.409 35.407 1.00 16.26 ? 9 PHE A O 1 +ATOM 73 C CB . PHE A 1 9 ? 18.444 39.719 33.591 1.00 14.57 ? 9 PHE A CB 1 +ATOM 74 C CG . PHE A 1 9 ? 17.182 38.907 33.551 1.00 5.50 ? 9 PHE A CG 1 +ATOM 75 C CD1 . PHE A 1 9 ? 16.102 39.252 34.347 1.00 7.30 ? 9 PHE A CD1 1 +ATOM 76 C CD2 . PHE A 1 9 ? 17.095 37.768 32.765 1.00 7.34 ? 9 PHE A CD2 1 +ATOM 77 C CE1 . PHE A 1 9 ? 14.940 38.466 34.377 1.00 11.31 ? 9 PHE A CE1 1 +ATOM 78 C CE2 . PHE A 1 9 ? 15.941 36.971 32.781 1.00 11.82 ? 9 PHE A CE2 1 +ATOM 79 C CZ . PHE A 1 9 ? 14.860 37.325 33.594 1.00 11.17 ? 9 PHE A CZ 1 +ATOM 80 N N . THR A 1 10 ? 21.704 40.098 34.277 1.00 16.39 ? 10 THR A N 1 +ATOM 81 C CA . THR A 1 10 ? 22.802 41.053 34.351 1.00 19.16 ? 10 THR A CA 1 +ATOM 82 C C . THR A 1 10 ? 23.370 41.301 32.960 1.00 19.42 ? 10 THR A C 1 +ATOM 83 O O . THR A 1 10 ? 23.746 40.353 32.286 1.00 21.21 ? 10 THR A O 1 +ATOM 84 C CB . THR A 1 10 ? 23.968 40.493 35.153 1.00 24.53 ? 10 THR A CB 1 +ATOM 85 O OG1 . THR A 1 10 ? 23.483 39.882 36.359 1.00 26.59 ? 10 THR A OG1 1 +ATOM 86 C CG2 . THR A 1 10 ? 24.989 41.603 35.440 1.00 17.04 ? 10 THR A CG2 1 +ATOM 87 N N . SER A 1 11 ? 23.486 42.563 32.560 1.00 20.30 ? 11 SER A N 1 +ATOM 88 C CA . SER A 1 11 ? 24.042 42.898 31.256 1.00 22.34 ? 11 SER A CA 1 +ATOM 89 C C . SER A 1 11 ? 25.107 43.970 31.458 1.00 24.84 ? 11 SER A C 1 +ATOM 90 O O . SER A 1 11 ? 24.810 45.040 31.987 1.00 30.15 ? 11 SER A O 1 +ATOM 91 C CB . SER A 1 11 ? 22.947 43.428 30.333 1.00 24.62 ? 11 SER A CB 1 +ATOM 92 O OG . SER A 1 11 ? 21.802 42.590 30.342 1.00 34.40 ? 11 SER A OG 1 +ATOM 93 N N . VAL A 1 12 ? 26.340 43.681 31.049 1.00 23.53 ? 12 VAL A N 1 +ATOM 94 C CA . VAL A 1 12 ? 27.453 44.626 31.192 1.00 23.03 ? 12 VAL A CA 1 +ATOM 95 C C . VAL A 1 12 ? 27.963 44.977 29.803 1.00 24.70 ? 12 VAL A C 1 +ATOM 96 O O . VAL A 1 12 ? 28.375 44.085 29.063 1.00 26.12 ? 12 VAL A O 1 +ATOM 97 C CB . VAL A 1 12 ? 28.609 43.987 31.995 1.00 18.38 ? 12 VAL A CB 1 +ATOM 98 C CG1 . VAL A 1 12 ? 29.717 44.988 32.223 1.00 12.47 ? 12 VAL A CG1 1 +ATOM 99 C CG2 . VAL A 1 12 ? 28.086 43.433 33.310 1.00 16.08 ? 12 VAL A CG2 1 +ATOM 100 N N . SER A 1 13 ? 27.933 46.257 29.438 1.00 26.57 ? 13 SER A N 1 +ATOM 101 C CA . SER A 1 13 ? 28.386 46.643 28.108 1.00 29.56 ? 13 SER A CA 1 +ATOM 102 C C . SER A 1 13 ? 29.875 46.457 27.952 1.00 35.03 ? 13 SER A C 1 +ATOM 103 O O . SER A 1 13 ? 30.624 46.593 28.912 1.00 42.26 ? 13 SER A O 1 +ATOM 104 C CB . SER A 1 13 ? 27.995 48.081 27.778 1.00 26.98 ? 13 SER A CB 1 +ATOM 105 O OG . SER A 1 13 ? 28.518 48.984 28.720 1.00 31.08 ? 13 SER A OG 1 +ATOM 106 N N . ARG A 1 14 ? 30.289 46.094 26.745 1.00 42.39 ? 14 ARG A N 1 +ATOM 107 C CA . ARG A 1 14 ? 31.698 45.888 26.428 1.00 44.38 ? 14 ARG A CA 1 +ATOM 108 C C . ARG A 1 14 ? 32.098 46.815 25.270 1.00 50.05 ? 14 ARG A C 1 +ATOM 109 O O . ARG A 1 14 ? 32.376 46.340 24.166 1.00 53.69 ? 14 ARG A O 1 +ATOM 110 C CB . ARG A 1 14 ? 31.954 44.427 26.022 1.00 44.62 ? 14 ARG A CB 1 +ATOM 111 C CG . ARG A 1 14 ? 31.972 43.409 27.159 1.00 45.50 ? 14 ARG A CG 1 +ATOM 112 C CD . ARG A 1 14 ? 32.425 42.022 26.673 1.00 43.56 ? 14 ARG A CD 1 +ATOM 113 N NE . ARG A 1 14 ? 31.427 41.352 25.843 1.00 43.48 ? 14 ARG A NE 1 +ATOM 114 C CZ . ARG A 1 14 ? 31.033 40.089 26.015 1.00 48.73 ? 14 ARG A CZ 1 +ATOM 115 N NH1 . ARG A 1 14 ? 31.561 39.350 26.983 1.00 49.25 ? 14 ARG A NH1 1 +ATOM 116 N NH2 . ARG A 1 14 ? 30.074 39.574 25.252 1.00 48.46 ? 14 ARG A NH2 1 +ATOM 117 N N . PRO A 1 15 ? 32.114 48.145 25.489 1.00 51.51 ? 15 PRO A N 1 +ATOM 118 C CA . PRO A 1 15 ? 32.486 49.094 24.439 1.00 52.13 ? 15 PRO A CA 1 +ATOM 119 C C . PRO A 1 15 ? 33.784 48.666 23.761 1.00 56.74 ? 15 PRO A C 1 +ATOM 120 O O . PRO A 1 15 ? 34.807 48.461 24.425 1.00 59.25 ? 15 PRO A O 1 +ATOM 121 C CB . PRO A 1 15 ? 32.652 50.397 25.206 1.00 49.56 ? 15 PRO A CB 1 +ATOM 122 C CG . PRO A 1 15 ? 31.610 50.279 26.240 1.00 51.03 ? 15 PRO A CG 1 +ATOM 123 C CD . PRO A 1 15 ? 31.828 48.876 26.742 1.00 54.88 ? 15 PRO A CD 1 +ATOM 124 N N . GLY A 1 16 ? 33.718 48.488 22.446 1.00 57.42 ? 16 GLY A N 1 +ATOM 125 C CA . GLY A 1 16 ? 34.878 48.057 21.695 1.00 53.72 ? 16 GLY A CA 1 +ATOM 126 C C . GLY A 1 16 ? 34.950 46.547 21.740 1.00 53.83 ? 16 GLY A C 1 +ATOM 127 O O . GLY A 1 16 ? 34.641 45.887 20.750 1.00 57.53 ? 16 GLY A O 1 +ATOM 128 N N . ARG A 1 17 ? 35.217 46.008 22.928 1.00 51.55 ? 17 ARG A N 1 +ATOM 129 C CA . ARG A 1 17 ? 35.343 44.570 23.110 1.00 48.60 ? 17 ARG A CA 1 +ATOM 130 C C . ARG A 1 17 ? 34.237 43.654 22.601 1.00 49.46 ? 17 ARG A C 1 +ATOM 131 O O . ARG A 1 17 ? 34.409 42.440 22.596 1.00 52.87 ? 17 ARG A O 1 +ATOM 132 N N . GLY A 1 18 ? 33.101 44.202 22.191 1.00 50.17 ? 18 GLY A N 1 +ATOM 133 C CA . GLY A 1 18 ? 32.030 43.353 21.700 1.00 47.25 ? 18 GLY A CA 1 +ATOM 134 C C . GLY A 1 18 ? 30.674 43.640 22.318 1.00 51.51 ? 18 GLY A C 1 +ATOM 135 O O . GLY A 1 18 ? 30.496 44.607 23.073 1.00 53.39 ? 18 GLY A O 1 +ATOM 136 N N . GLU A 1 19 ? 29.703 42.793 21.997 1.00 49.26 ? 19 GLU A N 1 +ATOM 137 C CA . GLU A 1 19 ? 28.355 42.949 22.523 1.00 49.09 ? 19 GLU A CA 1 +ATOM 138 C C . GLU A 1 19 ? 28.302 42.742 24.031 1.00 47.80 ? 19 GLU A C 1 +ATOM 139 O O . GLU A 1 19 ? 29.114 42.013 24.592 1.00 53.14 ? 19 GLU A O 1 +ATOM 140 C CB . GLU A 1 19 ? 27.411 41.974 21.828 1.00 51.79 ? 19 GLU A CB 1 +ATOM 141 C CG . GLU A 1 19 ? 27.162 42.330 20.370 1.00 62.99 ? 19 GLU A CG 1 +ATOM 142 C CD . GLU A 1 19 ? 26.483 43.690 20.196 1.00 69.06 ? 19 GLU A CD 1 +ATOM 143 O OE1 . GLU A 1 19 ? 27.171 44.742 20.199 1.00 67.63 ? 19 GLU A OE1 1 +ATOM 144 O OE2 . GLU A 1 19 ? 25.245 43.700 20.045 1.00 72.50 ? 19 GLU A OE2 1 +ATOM 145 N N . PRO A 1 20 ? 27.376 43.409 24.718 1.00 41.81 ? 20 PRO A N 1 +ATOM 146 C CA . PRO A 1 20 ? 27.296 43.232 26.163 1.00 36.55 ? 20 PRO A CA 1 +ATOM 147 C C . PRO A 1 20 ? 27.115 41.785 26.656 1.00 37.94 ? 20 PRO A C 1 +ATOM 148 O O . PRO A 1 20 ? 26.358 41.000 26.074 1.00 41.17 ? 20 PRO A O 1 +ATOM 149 C CB . PRO A 1 20 ? 26.109 44.120 26.553 1.00 38.30 ? 20 PRO A CB 1 +ATOM 150 C CG . PRO A 1 20 ? 25.341 44.311 25.269 1.00 34.04 ? 20 PRO A CG 1 +ATOM 151 C CD . PRO A 1 20 ? 26.433 44.453 24.269 1.00 38.07 ? 20 PRO A CD 1 +ATOM 152 N N . ARG A 1 21 ? 27.833 41.455 27.730 1.00 40.05 ? 21 ARG A N 1 +ATOM 153 C CA . ARG A 1 21 ? 27.775 40.150 28.395 1.00 33.33 ? 21 ARG A CA 1 +ATOM 154 C C . ARG A 1 21 ? 26.432 40.091 29.111 1.00 31.91 ? 21 ARG A C 1 +ATOM 155 O O . ARG A 1 21 ? 26.098 40.989 29.886 1.00 35.32 ? 21 ARG A O 1 +ATOM 156 C CB . ARG A 1 21 ? 28.897 40.058 29.430 1.00 37.85 ? 21 ARG A CB 1 +ATOM 157 C CG . ARG A 1 21 ? 28.866 38.828 30.347 1.00 40.51 ? 21 ARG A CG 1 +ATOM 158 C CD . ARG A 1 21 ? 29.230 37.570 29.596 1.00 38.75 ? 21 ARG A CD 1 +ATOM 159 N NE . ARG A 1 21 ? 29.416 36.407 30.460 1.00 34.99 ? 21 ARG A NE 1 +ATOM 160 C CZ . ARG A 1 21 ? 30.569 36.071 31.036 1.00 37.74 ? 21 ARG A CZ 1 +ATOM 161 N NH1 . ARG A 1 21 ? 31.652 36.822 30.860 1.00 32.65 ? 21 ARG A NH1 1 +ATOM 162 N NH2 . ARG A 1 21 ? 30.657 34.928 31.715 1.00 32.38 ? 21 ARG A NH2 1 +ATOM 163 N N . PHE A 1 22 ? 25.683 39.025 28.880 1.00 27.20 ? 22 PHE A N 1 +ATOM 164 C CA . PHE A 1 22 ? 24.368 38.873 29.479 1.00 20.19 ? 22 PHE A CA 1 +ATOM 165 C C . PHE A 1 22 ? 24.239 37.529 30.159 1.00 19.55 ? 22 PHE A C 1 +ATOM 166 O O . PHE A 1 22 ? 24.464 36.495 29.527 1.00 23.56 ? 22 PHE A O 1 +ATOM 167 C CB . PHE A 1 22 ? 23.294 38.989 28.384 1.00 20.50 ? 22 PHE A CB 1 +ATOM 168 C CG . PHE A 1 22 ? 21.897 38.679 28.854 1.00 18.82 ? 22 PHE A CG 1 +ATOM 169 C CD1 . PHE A 1 22 ? 21.182 39.599 29.610 1.00 13.47 ? 22 PHE A CD1 1 +ATOM 170 C CD2 . PHE A 1 22 ? 21.299 37.458 28.550 1.00 18.96 ? 22 PHE A CD2 1 +ATOM 171 C CE1 . PHE A 1 22 ? 19.904 39.307 30.057 1.00 15.08 ? 22 PHE A CE1 1 +ATOM 172 C CE2 . PHE A 1 22 ? 20.002 37.153 29.000 1.00 12.72 ? 22 PHE A CE2 1 +ATOM 173 C CZ . PHE A 1 22 ? 19.311 38.076 29.750 1.00 13.06 ? 22 PHE A CZ 1 +ATOM 174 N N . ILE A 1 23 ? 23.907 37.537 31.447 1.00 18.07 ? 23 ILE A N 1 +ATOM 175 C CA . ILE A 1 23 ? 23.695 36.287 32.180 1.00 15.65 ? 23 ILE A CA 1 +ATOM 176 C C . ILE A 1 23 ? 22.308 36.336 32.762 1.00 14.04 ? 23 ILE A C 1 +ATOM 177 O O . ILE A 1 23 ? 21.881 37.390 33.236 1.00 20.07 ? 23 ILE A O 1 +ATOM 178 C CB . ILE A 1 23 ? 24.633 36.115 33.357 1.00 16.38 ? 23 ILE A CB 1 +ATOM 179 C CG1 . ILE A 1 23 ? 26.075 36.376 32.934 1.00 17.20 ? 23 ILE A CG1 1 +ATOM 180 C CG2 . ILE A 1 23 ? 24.445 34.717 33.942 1.00 15.36 ? 23 ILE A CG2 1 +ATOM 181 C CD1 . ILE A 1 23 ? 26.963 35.158 32.995 1.00 21.90 ? 23 ILE A CD1 1 +ATOM 182 N N . ALA A 1 24 ? 21.595 35.221 32.725 1.00 11.52 ? 24 ALA A N 1 +ATOM 183 C CA . ALA A 1 24 ? 20.253 35.186 33.278 1.00 12.55 ? 24 ALA A CA 1 +ATOM 184 C C . ALA A 1 24 ? 20.118 33.894 34.022 1.00 20.69 ? 24 ALA A C 1 +ATOM 185 O O . ALA A 1 24 ? 20.422 32.840 33.465 1.00 23.59 ? 24 ALA A O 1 +ATOM 186 C CB . ALA A 1 24 ? 19.232 35.255 32.201 1.00 14.51 ? 24 ALA A CB 1 +ATOM 187 N N . VAL A 1 25 ? 19.666 33.974 35.274 1.00 18.90 ? 25 VAL A N 1 +ATOM 188 C CA . VAL A 1 25 ? 19.497 32.802 36.122 1.00 15.98 ? 25 VAL A CA 1 +ATOM 189 C C . VAL A 1 25 ? 18.157 32.874 36.809 1.00 10.42 ? 25 VAL A C 1 +ATOM 190 O O . VAL A 1 25 ? 17.650 33.957 37.082 1.00 15.26 ? 25 VAL A O 1 +ATOM 191 C CB . VAL A 1 25 ? 20.584 32.748 37.198 1.00 20.49 ? 25 VAL A CB 1 +ATOM 192 C CG1 . VAL A 1 25 ? 21.969 32.764 36.551 1.00 15.56 ? 25 VAL A CG1 1 +ATOM 193 C CG2 . VAL A 1 25 ? 20.435 33.924 38.136 1.00 23.96 ? 25 VAL A CG2 1 +ATOM 194 N N . GLY A 1 26 ? 17.575 31.719 37.069 1.00 8.43 ? 26 GLY A N 1 +ATOM 195 C CA . GLY A 1 26 ? 16.280 31.672 37.722 1.00 16.15 ? 26 GLY A CA 1 +ATOM 196 C C . GLY A 1 26 ? 16.376 30.751 38.921 1.00 20.96 ? 26 GLY A C 1 +ATOM 197 O O . GLY A 1 26 ? 17.091 29.738 38.871 1.00 22.37 ? 26 GLY A O 1 +ATOM 198 N N . TYR A 1 27 ? 15.646 31.077 39.985 1.00 23.00 ? 27 TYR A N 1 +ATOM 199 C CA . TYR A 1 27 ? 15.677 30.303 41.219 1.00 17.59 ? 27 TYR A CA 1 +ATOM 200 C C . TYR A 1 27 ? 14.298 30.033 41.750 1.00 18.26 ? 27 TYR A C 1 +ATOM 201 O O . TYR A 1 27 ? 13.381 30.826 41.544 1.00 22.25 ? 27 TYR A O 1 +ATOM 202 C CB . TYR A 1 27 ? 16.387 31.097 42.312 1.00 12.68 ? 27 TYR A CB 1 +ATOM 203 C CG . TYR A 1 27 ? 17.889 31.252 42.200 1.00 18.20 ? 27 TYR A CG 1 +ATOM 204 C CD1 . TYR A 1 27 ? 18.742 30.341 42.811 1.00 20.67 ? 27 TYR A CD1 1 +ATOM 205 C CD2 . TYR A 1 27 ? 18.456 32.359 41.574 1.00 18.42 ? 27 TYR A CD2 1 +ATOM 206 C CE1 . TYR A 1 27 ? 20.119 30.522 42.813 1.00 22.25 ? 27 TYR A CE1 1 +ATOM 207 C CE2 . TYR A 1 27 ? 19.843 32.554 41.570 1.00 21.04 ? 27 TYR A CE2 1 +ATOM 208 C CZ . TYR A 1 27 ? 20.667 31.626 42.198 1.00 28.81 ? 27 TYR A CZ 1 +ATOM 209 O OH . TYR A 1 27 ? 22.042 31.795 42.228 1.00 35.88 ? 27 TYR A OH 1 +ATOM 210 N N . VAL A 1 28 ? 14.130 28.869 42.355 1.00 22.92 ? 28 VAL A N 1 +ATOM 211 C CA . VAL A 1 28 ? 12.886 28.550 43.049 1.00 28.30 ? 28 VAL A CA 1 +ATOM 212 C C . VAL A 1 28 ? 13.475 28.444 44.455 1.00 29.54 ? 28 VAL A C 1 +ATOM 213 O O . VAL A 1 28 ? 14.344 27.602 44.697 1.00 29.29 ? 28 VAL A O 1 +ATOM 214 C CB . VAL A 1 28 ? 12.267 27.221 42.640 1.00 30.35 ? 28 VAL A CB 1 +ATOM 215 C CG1 . VAL A 1 28 ? 11.057 26.923 43.526 1.00 29.77 ? 28 VAL A CG1 1 +ATOM 216 C CG2 . VAL A 1 28 ? 11.821 27.290 41.211 1.00 36.57 ? 28 VAL A CG2 1 +ATOM 217 N N . ASP A 1 29 ? 13.102 29.375 45.331 1.00 32.00 ? 29 ASP A N 1 +ATOM 218 C CA . ASP A 1 29 ? 13.633 29.444 46.693 1.00 33.96 ? 29 ASP A CA 1 +ATOM 219 C C . ASP A 1 29 ? 15.147 29.648 46.553 1.00 35.29 ? 29 ASP A C 1 +ATOM 220 O O . ASP A 1 29 ? 15.578 30.446 45.726 1.00 34.84 ? 29 ASP A O 1 +ATOM 221 C CB . ASP A 1 29 ? 13.300 28.183 47.519 1.00 34.44 ? 29 ASP A CB 1 +ATOM 222 C CG . ASP A 1 29 ? 11.831 28.080 47.874 1.00 30.08 ? 29 ASP A CG 1 +ATOM 223 O OD1 . ASP A 1 29 ? 11.179 29.135 47.998 1.00 34.17 ? 29 ASP A OD1 1 +ATOM 224 O OD2 . ASP A 1 29 ? 11.330 26.944 48.041 1.00 26.25 ? 29 ASP A OD2 1 +ATOM 225 N N . ASP A 1 30 ? 15.950 28.895 47.302 1.00 40.57 ? 30 ASP A N 1 +ATOM 226 C CA . ASP A 1 30 ? 17.405 29.033 47.241 1.00 37.32 ? 30 ASP A CA 1 +ATOM 227 C C . ASP A 1 30 ? 18.081 28.092 46.239 1.00 34.93 ? 30 ASP A C 1 +ATOM 228 O O . ASP A 1 30 ? 19.313 27.993 46.198 1.00 29.46 ? 30 ASP A O 1 +ATOM 229 C CB . ASP A 1 30 ? 18.001 28.870 48.643 1.00 40.56 ? 30 ASP A CB 1 +ATOM 230 C CG . ASP A 1 30 ? 17.486 29.928 49.625 1.00 49.56 ? 30 ASP A CG 1 +ATOM 231 O OD1 . ASP A 1 30 ? 17.520 31.129 49.278 1.00 51.86 ? 30 ASP A OD1 1 +ATOM 232 O OD2 . ASP A 1 30 ? 17.038 29.565 50.737 1.00 47.57 ? 30 ASP A OD2 1 +ATOM 233 N N . THR A 1 31 ? 17.275 27.438 45.407 1.00 34.99 ? 31 THR A N 1 +ATOM 234 C CA . THR A 1 31 ? 17.787 26.510 44.394 1.00 40.46 ? 31 THR A CA 1 +ATOM 235 C C . THR A 1 31 ? 17.714 27.108 42.989 1.00 41.06 ? 31 THR A C 1 +ATOM 236 O O . THR A 1 31 ? 16.632 27.504 42.535 1.00 44.58 ? 31 THR A O 1 +ATOM 237 C CB . THR A 1 31 ? 16.982 25.183 44.391 1.00 43.01 ? 31 THR A CB 1 +ATOM 238 O OG1 . THR A 1 31 ? 17.063 24.570 45.686 1.00 52.83 ? 31 THR A OG1 1 +ATOM 239 C CG2 . THR A 1 31 ? 17.527 24.210 43.333 1.00 44.63 ? 31 THR A CG2 1 +ATOM 240 N N . GLN A 1 32 ? 18.860 27.179 42.310 1.00 37.51 ? 32 GLN A N 1 +ATOM 241 C CA . GLN A 1 32 ? 18.929 27.698 40.944 1.00 36.53 ? 32 GLN A CA 1 +ATOM 242 C C . GLN A 1 32 ? 18.428 26.572 40.050 1.00 37.64 ? 32 GLN A C 1 +ATOM 243 O O . GLN A 1 32 ? 18.769 25.410 40.287 1.00 40.58 ? 32 GLN A O 1 +ATOM 244 C CB . GLN A 1 32 ? 20.377 28.041 40.574 1.00 38.36 ? 32 GLN A CB 1 +ATOM 245 C CG . GLN A 1 32 ? 20.532 28.857 39.286 1.00 42.36 ? 32 GLN A CG 1 +ATOM 246 C CD . GLN A 1 32 ? 21.960 28.852 38.701 1.00 41.79 ? 32 GLN A CD 1 +ATOM 247 O OE1 . GLN A 1 32 ? 22.928 28.445 39.346 1.00 40.63 ? 32 GLN A OE1 1 +ATOM 248 N NE2 . GLN A 1 32 ? 22.077 29.295 37.460 1.00 42.96 ? 32 GLN A NE2 1 +ATOM 249 N N . PHE A 1 33 ? 17.576 26.889 39.076 1.00 36.33 ? 33 PHE A N 1 +ATOM 250 C CA . PHE A 1 33 ? 17.068 25.844 38.187 1.00 35.51 ? 33 PHE A CA 1 +ATOM 251 C C . PHE A 1 33 ? 17.341 25.998 36.690 1.00 35.42 ? 33 PHE A C 1 +ATOM 252 O O . PHE A 1 33 ? 17.452 24.988 35.986 1.00 36.39 ? 33 PHE A O 1 +ATOM 253 C CB . PHE A 1 33 ? 15.587 25.541 38.437 1.00 25.06 ? 33 PHE A CB 1 +ATOM 254 C CG . PHE A 1 33 ? 14.650 26.663 38.096 1.00 32.16 ? 33 PHE A CG 1 +ATOM 255 C CD1 . PHE A 1 33 ? 14.749 27.899 38.721 1.00 36.50 ? 33 PHE A CD1 1 +ATOM 256 C CD2 . PHE A 1 33 ? 13.614 26.459 37.200 1.00 29.79 ? 33 PHE A CD2 1 +ATOM 257 C CE1 . PHE A 1 33 ? 13.821 28.912 38.458 1.00 31.40 ? 33 PHE A CE1 1 +ATOM 258 C CE2 . PHE A 1 33 ? 12.690 27.465 36.935 1.00 23.87 ? 33 PHE A CE2 1 +ATOM 259 C CZ . PHE A 1 33 ? 12.792 28.688 37.565 1.00 23.38 ? 33 PHE A CZ 1 +ATOM 260 N N . VAL A 1 34 ? 17.427 27.239 36.203 1.00 30.95 ? 34 VAL A N 1 +ATOM 261 C CA . VAL A 1 34 ? 17.699 27.498 34.787 1.00 25.15 ? 34 VAL A CA 1 +ATOM 262 C C . VAL A 1 34 ? 18.741 28.591 34.619 1.00 22.93 ? 34 VAL A C 1 +ATOM 263 O O . VAL A 1 34 ? 18.996 29.365 35.545 1.00 17.79 ? 34 VAL A O 1 +ATOM 264 C CB . VAL A 1 34 ? 16.411 27.865 33.962 1.00 23.77 ? 34 VAL A CB 1 +ATOM 265 C CG1 . VAL A 1 34 ? 15.442 26.678 33.905 1.00 19.68 ? 34 VAL A CG1 1 +ATOM 266 C CG2 . VAL A 1 34 ? 15.722 29.119 34.518 1.00 21.35 ? 34 VAL A CG2 1 +ATOM 267 N N . ARG A 1 35 ? 19.363 28.633 33.444 1.00 26.65 ? 35 ARG A N 1 +ATOM 268 C CA . ARG A 1 35 ? 20.378 29.636 33.163 1.00 28.90 ? 35 ARG A CA 1 +ATOM 269 C C . ARG A 1 35 ? 20.497 29.986 31.683 1.00 28.02 ? 35 ARG A C 1 +ATOM 270 O O . ARG A 1 35 ? 19.862 29.372 30.827 1.00 32.32 ? 35 ARG A O 1 +ATOM 271 C CB . ARG A 1 35 ? 21.747 29.197 33.712 1.00 32.70 ? 35 ARG A CB 1 +ATOM 272 C CG . ARG A 1 35 ? 22.521 28.222 32.849 1.00 29.88 ? 35 ARG A CG 1 +ATOM 273 C CD . ARG A 1 35 ? 23.859 28.813 32.453 1.00 41.92 ? 35 ARG A CD 1 +ATOM 274 N NE . ARG A 1 35 ? 24.652 27.881 31.654 1.00 58.32 ? 35 ARG A NE 1 +ATOM 275 C CZ . ARG A 1 35 ? 25.706 27.202 32.103 1.00 64.57 ? 35 ARG A CZ 1 +ATOM 276 N NH1 . ARG A 1 35 ? 26.117 27.350 33.356 1.00 72.71 ? 35 ARG A NH1 1 +ATOM 277 N NH2 . ARG A 1 35 ? 26.326 26.334 31.310 1.00 65.94 ? 35 ARG A NH2 1 +ATOM 278 N N . PHE A 1 36 ? 21.306 31.002 31.409 1.00 24.55 ? 36 PHE A N 1 +ATOM 279 C CA . PHE A 1 36 ? 21.567 31.490 30.069 1.00 20.61 ? 36 PHE A CA 1 +ATOM 280 C C . PHE A 1 36 ? 22.727 32.458 30.147 1.00 15.72 ? 36 PHE A C 1 +ATOM 281 O O . PHE A 1 36 ? 22.738 33.359 30.973 1.00 22.24 ? 36 PHE A O 1 +ATOM 282 C CB . PHE A 1 36 ? 20.349 32.220 29.463 1.00 25.29 ? 36 PHE A CB 1 +ATOM 283 C CG . PHE A 1 36 ? 20.592 32.731 28.062 1.00 29.57 ? 36 PHE A CG 1 +ATOM 284 C CD1 . PHE A 1 36 ? 21.223 33.952 27.854 1.00 29.54 ? 36 PHE A CD1 1 +ATOM 285 C CD2 . PHE A 1 36 ? 20.308 31.936 26.957 1.00 30.17 ? 36 PHE A CD2 1 +ATOM 286 C CE1 . PHE A 1 36 ? 21.579 34.362 26.578 1.00 29.80 ? 36 PHE A CE1 1 +ATOM 287 C CE2 . PHE A 1 36 ? 20.663 32.347 25.676 1.00 28.38 ? 36 PHE A CE2 1 +ATOM 288 C CZ . PHE A 1 36 ? 21.301 33.559 25.491 1.00 24.32 ? 36 PHE A CZ 1 +ATOM 289 N N . ASP A 1 37 ? 23.665 32.301 29.228 1.00 23.18 ? 37 ASP A N 1 +ATOM 290 C CA . ASP A 1 37 ? 24.837 33.148 29.145 1.00 21.15 ? 37 ASP A CA 1 +ATOM 291 C C . ASP A 1 37 ? 25.169 33.392 27.683 1.00 28.21 ? 37 ASP A C 1 +ATOM 292 O O . ASP A 1 37 ? 25.277 32.449 26.883 1.00 25.82 ? 37 ASP A O 1 +ATOM 293 C CB . ASP A 1 37 ? 26.024 32.476 29.819 1.00 26.51 ? 37 ASP A CB 1 +ATOM 294 C CG . ASP A 1 37 ? 27.247 33.353 29.841 1.00 28.93 ? 37 ASP A CG 1 +ATOM 295 O OD1 . ASP A 1 37 ? 27.112 34.587 29.718 1.00 30.72 ? 37 ASP A OD1 1 +ATOM 296 O OD2 . ASP A 1 37 ? 28.354 32.810 30.000 1.00 39.78 ? 37 ASP A OD2 1 +ATOM 297 N N . SER A 1 38 ? 25.303 34.669 27.346 1.00 29.99 ? 38 SER A N 1 +ATOM 298 C CA . SER A 1 38 ? 25.627 35.104 25.999 1.00 26.96 ? 38 SER A CA 1 +ATOM 299 C C . SER A 1 38 ? 26.985 34.587 25.518 1.00 29.42 ? 38 SER A C 1 +ATOM 300 O O . SER A 1 38 ? 27.174 34.355 24.324 1.00 37.57 ? 38 SER A O 1 +ATOM 301 C CB . SER A 1 38 ? 25.585 36.637 25.921 1.00 27.82 ? 38 SER A CB 1 +ATOM 302 O OG . SER A 1 38 ? 26.576 37.239 26.738 1.00 29.18 ? 38 SER A OG 1 +ATOM 303 N N . ASP A 1 39 ? 27.940 34.446 26.430 1.00 30.58 ? 39 ASP A N 1 +ATOM 304 C CA . ASP A 1 39 ? 29.269 33.954 26.065 1.00 29.36 ? 39 ASP A CA 1 +ATOM 305 C C . ASP A 1 39 ? 29.406 32.428 26.103 1.00 32.42 ? 39 ASP A C 1 +ATOM 306 O O . ASP A 1 39 ? 30.497 31.892 25.936 1.00 30.64 ? 39 ASP A O 1 +ATOM 307 C CB . ASP A 1 39 ? 30.354 34.626 26.913 1.00 29.36 ? 39 ASP A CB 1 +ATOM 308 C CG . ASP A 1 39 ? 30.565 36.104 26.544 1.00 37.38 ? 39 ASP A CG 1 +ATOM 309 O OD1 . ASP A 1 39 ? 29.599 36.788 26.129 1.00 42.64 ? 39 ASP A OD1 1 +ATOM 310 O OD2 . ASP A 1 39 ? 31.708 36.591 26.676 1.00 35.37 ? 39 ASP A OD2 1 +ATOM 311 N N . ALA A 1 40 ? 28.299 31.730 26.339 1.00 36.12 ? 40 ALA A N 1 +ATOM 312 C CA . ALA A 1 40 ? 28.305 30.267 26.358 1.00 39.54 ? 40 ALA A CA 1 +ATOM 313 C C . ALA A 1 40 ? 28.159 29.796 24.912 1.00 40.75 ? 40 ALA A C 1 +ATOM 314 O O . ALA A 1 40 ? 27.886 30.597 24.009 1.00 47.14 ? 40 ALA A O 1 +ATOM 315 C CB . ALA A 1 40 ? 27.148 29.721 27.221 1.00 39.01 ? 40 ALA A CB 1 +ATOM 316 N N . ALA A 1 41 ? 28.302 28.496 24.692 1.00 37.75 ? 41 ALA A N 1 +ATOM 317 C CA . ALA A 1 41 ? 28.199 27.954 23.349 1.00 35.64 ? 41 ALA A CA 1 +ATOM 318 C C . ALA A 1 41 ? 26.766 27.721 22.862 1.00 37.61 ? 41 ALA A C 1 +ATOM 319 O O . ALA A 1 41 ? 26.393 28.149 21.771 1.00 45.05 ? 41 ALA A O 1 +ATOM 320 C CB . ALA A 1 41 ? 29.007 26.674 23.242 1.00 28.93 ? 41 ALA A CB 1 +ATOM 321 N N . SER A 1 42 ? 25.935 27.138 23.711 1.00 36.93 ? 42 SER A N 1 +ATOM 322 C CA . SER A 1 42 ? 24.567 26.792 23.334 1.00 36.62 ? 42 SER A CA 1 +ATOM 323 C C . SER A 1 42 ? 23.597 27.816 22.783 1.00 38.55 ? 42 SER A C 1 +ATOM 324 O O . SER A 1 42 ? 22.772 27.469 21.933 1.00 40.37 ? 42 SER A O 1 +ATOM 325 C CB . SER A 1 42 ? 23.872 26.060 24.483 1.00 40.66 ? 42 SER A CB 1 +ATOM 326 O OG . SER A 1 42 ? 23.883 26.843 25.662 1.00 47.64 ? 42 SER A OG 1 +ATOM 327 N N . GLN A 1 43 ? 23.649 29.045 23.297 1.00 38.97 ? 43 GLN A N 1 +ATOM 328 C CA . GLN A 1 43 ? 22.706 30.109 22.910 1.00 33.05 ? 43 GLN A CA 1 +ATOM 329 C C . GLN A 1 43 ? 21.277 29.652 23.206 1.00 33.87 ? 43 GLN A C 1 +ATOM 330 O O . GLN A 1 43 ? 20.325 30.065 22.536 1.00 35.54 ? 43 GLN A O 1 +ATOM 331 C CB . GLN A 1 43 ? 22.831 30.492 21.442 1.00 28.08 ? 43 GLN A CB 1 +ATOM 332 C CG . GLN A 1 43 ? 24.164 31.096 21.105 1.00 34.29 ? 43 GLN A CG 1 +ATOM 333 C CD . GLN A 1 43 ? 24.472 32.333 21.923 1.00 35.10 ? 43 GLN A CD 1 +ATOM 334 O OE1 . GLN A 1 43 ? 23.740 33.331 21.856 1.00 37.56 ? 43 GLN A OE1 1 +ATOM 335 N NE2 . GLN A 1 43 ? 25.567 32.286 22.690 1.00 21.44 ? 43 GLN A NE2 1 +ATOM 336 N N . ARG A 1 44 ? 21.148 28.827 24.246 1.00 32.15 ? 44 ARG A N 1 +ATOM 337 C CA . ARG A 1 44 ? 19.870 28.289 24.676 1.00 31.01 ? 44 ARG A CA 1 +ATOM 338 C C . ARG A 1 44 ? 19.760 28.333 26.173 1.00 29.58 ? 44 ARG A C 1 +ATOM 339 O O . ARG A 1 44 ? 20.776 28.412 26.858 1.00 36.76 ? 44 ARG A O 1 +ATOM 340 C CB . ARG A 1 44 ? 19.737 26.845 24.229 1.00 30.97 ? 44 ARG A CB 1 +ATOM 341 C CG . ARG A 1 44 ? 19.373 26.721 22.795 1.00 28.07 ? 44 ARG A CG 1 +ATOM 342 C CD . ARG A 1 44 ? 19.247 25.295 22.439 1.00 31.90 ? 44 ARG A CD 1 +ATOM 343 N NE . ARG A 1 44 ? 18.053 24.647 22.977 1.00 36.63 ? 44 ARG A NE 1 +ATOM 344 C CZ . ARG A 1 44 ? 16.798 25.027 22.734 1.00 35.92 ? 44 ARG A CZ 1 +ATOM 345 N NH1 . ARG A 1 44 ? 16.532 26.084 21.971 1.00 28.06 ? 44 ARG A NH1 1 +ATOM 346 N NH2 . ARG A 1 44 ? 15.799 24.263 23.149 1.00 34.22 ? 44 ARG A NH2 1 +ATOM 347 N N . MET A 1 45 ? 18.525 28.340 26.669 1.00 31.42 ? 45 MET A N 1 +ATOM 348 C CA . MET A 1 45 ? 18.253 28.337 28.109 1.00 29.72 ? 45 MET A CA 1 +ATOM 349 C C . MET A 1 45 ? 18.633 26.939 28.570 1.00 30.58 ? 45 MET A C 1 +ATOM 350 O O . MET A 1 45 ? 18.141 25.962 28.013 1.00 39.07 ? 45 MET A O 1 +ATOM 351 C CB . MET A 1 45 ? 16.764 28.542 28.358 1.00 31.31 ? 45 MET A CB 1 +ATOM 352 C CG . MET A 1 45 ? 16.386 28.525 29.808 1.00 26.87 ? 45 MET A CG 1 +ATOM 353 S SD . MET A 1 45 ? 17.001 30.016 30.573 1.00 30.14 ? 45 MET A SD 1 +ATOM 354 C CE . MET A 1 45 ? 15.531 30.860 30.685 1.00 17.84 ? 45 MET A CE 1 +ATOM 355 N N . GLU A 1 46 ? 19.499 26.817 29.562 1.00 27.36 ? 46 GLU A N 1 +ATOM 356 C CA . GLU A 1 46 ? 19.902 25.492 29.998 1.00 26.29 ? 46 GLU A CA 1 +ATOM 357 C C . GLU A 1 46 ? 19.382 25.094 31.380 1.00 30.98 ? 46 GLU A C 1 +ATOM 358 O O . GLU A 1 46 ? 19.167 25.948 32.247 1.00 30.08 ? 46 GLU A O 1 +ATOM 359 C CB . GLU A 1 46 ? 21.422 25.388 29.959 1.00 24.65 ? 46 GLU A CB 1 +ATOM 360 C CG . GLU A 1 46 ? 22.028 25.628 28.602 1.00 30.21 ? 46 GLU A CG 1 +ATOM 361 C CD . GLU A 1 46 ? 23.506 25.949 28.679 1.00 36.56 ? 46 GLU A CD 1 +ATOM 362 O OE1 . GLU A 1 46 ? 24.316 25.003 28.668 1.00 45.02 ? 46 GLU A OE1 1 +ATOM 363 O OE2 . GLU A 1 46 ? 23.859 27.150 28.745 1.00 42.72 ? 46 GLU A OE2 1 +ATOM 364 N N . PRO A 1 47 ? 19.140 23.782 31.587 1.00 32.34 ? 47 PRO A N 1 +ATOM 365 C CA . PRO A 1 47 ? 18.653 23.250 32.860 1.00 30.87 ? 47 PRO A CA 1 +ATOM 366 C C . PRO A 1 47 ? 19.814 23.183 33.835 1.00 34.24 ? 47 PRO A C 1 +ATOM 367 O O . PRO A 1 47 ? 20.886 22.667 33.503 1.00 35.01 ? 47 PRO A O 1 +ATOM 368 C CB . PRO A 1 47 ? 18.231 21.822 32.510 1.00 26.82 ? 47 PRO A CB 1 +ATOM 369 C CG . PRO A 1 47 ? 18.192 21.786 31.016 1.00 37.54 ? 47 PRO A CG 1 +ATOM 370 C CD . PRO A 1 47 ? 19.285 22.701 30.604 1.00 31.55 ? 47 PRO A CD 1 +ATOM 371 N N . ARG A 1 48 ? 19.620 23.742 35.022 1.00 38.71 ? 48 ARG A N 1 +ATOM 372 C CA . ARG A 1 48 ? 20.643 23.697 36.051 1.00 41.68 ? 48 ARG A CA 1 +ATOM 373 C C . ARG A 1 48 ? 20.099 22.990 37.294 1.00 41.02 ? 48 ARG A C 1 +ATOM 374 O O . ARG A 1 48 ? 20.711 23.031 38.360 1.00 45.65 ? 48 ARG A O 1 +ATOM 375 C CB . ARG A 1 48 ? 21.194 25.091 36.359 1.00 40.09 ? 48 ARG A CB 1 +ATOM 376 C CG . ARG A 1 48 ? 22.081 25.636 35.250 1.00 42.60 ? 48 ARG A CG 1 +ATOM 377 C CD . ARG A 1 48 ? 23.485 25.945 35.735 1.00 50.49 ? 48 ARG A CD 1 +ATOM 378 N NE . ARG A 1 48 ? 24.393 24.805 35.638 1.00 62.37 ? 48 ARG A NE 1 +ATOM 379 C CZ . ARG A 1 48 ? 25.710 24.876 35.843 1.00 76.10 ? 48 ARG A CZ 1 +ATOM 380 N NH1 . ARG A 1 48 ? 26.282 26.033 36.163 1.00 78.36 ? 48 ARG A NH1 1 +ATOM 381 N NH2 . ARG A 1 48 ? 26.471 23.791 35.717 1.00 85.21 ? 48 ARG A NH2 1 +ATOM 382 N N . ALA A 1 49 ? 18.972 22.301 37.114 1.00 40.11 ? 49 ALA A N 1 +ATOM 383 C CA . ALA A 1 49 ? 18.313 21.525 38.163 1.00 41.93 ? 49 ALA A CA 1 +ATOM 384 C C . ALA A 1 49 ? 17.722 20.266 37.516 1.00 42.94 ? 49 ALA A C 1 +ATOM 385 O O . ALA A 1 49 ? 17.093 20.347 36.474 1.00 46.35 ? 49 ALA A O 1 +ATOM 386 C CB . ALA A 1 49 ? 17.215 22.345 38.817 1.00 50.28 ? 49 ALA A CB 1 +ATOM 387 N N . PRO A 1 50 ? 17.866 19.098 38.154 1.00 46.61 ? 50 PRO A N 1 +ATOM 388 C CA . PRO A 1 50 ? 17.345 17.840 37.609 1.00 44.57 ? 50 PRO A CA 1 +ATOM 389 C C . PRO A 1 50 ? 15.843 17.787 37.389 1.00 40.45 ? 50 PRO A C 1 +ATOM 390 O O . PRO A 1 50 ? 15.377 17.118 36.482 1.00 48.48 ? 50 PRO A O 1 +ATOM 391 C CB . PRO A 1 50 ? 17.777 16.808 38.652 1.00 48.77 ? 50 PRO A CB 1 +ATOM 392 C CG . PRO A 1 50 ? 18.998 17.430 39.269 1.00 53.65 ? 50 PRO A CG 1 +ATOM 393 C CD . PRO A 1 50 ? 18.538 18.853 39.443 1.00 53.12 ? 50 PRO A CD 1 +ATOM 394 N N . TRP A 1 51 ? 15.085 18.493 38.211 1.00 38.26 ? 51 TRP A N 1 +ATOM 395 C CA . TRP A 1 51 ? 13.630 18.480 38.087 1.00 35.29 ? 51 TRP A CA 1 +ATOM 396 C C . TRP A 1 51 ? 13.122 19.224 36.870 1.00 33.17 ? 51 TRP A C 1 +ATOM 397 O O . TRP A 1 51 ? 12.050 18.909 36.358 1.00 34.11 ? 51 TRP A O 1 +ATOM 398 C CB . TRP A 1 51 ? 12.955 19.002 39.373 1.00 41.75 ? 51 TRP A CB 1 +ATOM 399 C CG . TRP A 1 51 ? 13.607 20.228 40.030 1.00 43.84 ? 51 TRP A CG 1 +ATOM 400 C CD1 . TRP A 1 51 ? 14.737 20.247 40.807 1.00 42.92 ? 51 TRP A CD1 1 +ATOM 401 C CD2 . TRP A 1 51 ? 13.144 21.584 39.972 1.00 44.75 ? 51 TRP A CD2 1 +ATOM 402 N NE1 . TRP A 1 51 ? 15.003 21.526 41.227 1.00 44.81 ? 51 TRP A NE1 1 +ATOM 403 C CE2 . TRP A 1 51 ? 14.042 22.367 40.732 1.00 44.64 ? 51 TRP A CE2 1 +ATOM 404 C CE3 . TRP A 1 51 ? 12.060 22.217 39.347 1.00 47.01 ? 51 TRP A CE3 1 +ATOM 405 C CZ2 . TRP A 1 51 ? 13.887 23.751 40.886 1.00 44.41 ? 51 TRP A CZ2 1 +ATOM 406 C CZ3 . TRP A 1 51 ? 11.908 23.595 39.499 1.00 45.53 ? 51 TRP A CZ3 1 +ATOM 407 C CH2 . TRP A 1 51 ? 12.816 24.343 40.264 1.00 43.36 ? 51 TRP A CH2 1 +ATOM 408 N N . ILE A 1 52 ? 13.909 20.195 36.402 1.00 36.63 ? 52 ILE A N 1 +ATOM 409 C CA . ILE A 1 52 ? 13.555 21.013 35.235 1.00 33.67 ? 52 ILE A CA 1 +ATOM 410 C C . ILE A 1 52 ? 13.915 20.269 33.960 1.00 34.30 ? 52 ILE A C 1 +ATOM 411 O O . ILE A 1 52 ? 13.266 20.448 32.941 1.00 38.39 ? 52 ILE A O 1 +ATOM 412 C CB . ILE A 1 52 ? 14.247 22.433 35.272 1.00 26.94 ? 52 ILE A CB 1 +ATOM 413 C CG1 . ILE A 1 52 ? 13.459 23.449 34.450 1.00 23.30 ? 52 ILE A CG1 1 +ATOM 414 C CG2 . ILE A 1 52 ? 15.631 22.387 34.668 1.00 22.58 ? 52 ILE A CG2 1 +ATOM 415 C CD1 . ILE A 1 52 ? 11.972 23.482 34.758 1.00 23.38 ? 52 ILE A CD1 1 +ATOM 416 N N . GLU A 1 53 ? 14.906 19.384 34.047 1.00 36.96 ? 53 GLU A N 1 +ATOM 417 C CA . GLU A 1 53 ? 15.352 18.597 32.901 1.00 38.95 ? 53 GLU A CA 1 +ATOM 418 C C . GLU A 1 53 ? 14.222 17.809 32.264 1.00 39.99 ? 53 GLU A C 1 +ATOM 419 O O . GLU A 1 53 ? 14.282 17.493 31.083 1.00 48.15 ? 53 GLU A O 1 +ATOM 420 C CB . GLU A 1 53 ? 16.472 17.635 33.293 1.00 35.63 ? 53 GLU A CB 1 +ATOM 421 C CG . GLU A 1 53 ? 17.784 18.302 33.664 1.00 43.82 ? 53 GLU A CG 1 +ATOM 422 C CD . GLU A 1 53 ? 18.904 17.302 33.925 1.00 53.25 ? 53 GLU A CD 1 +ATOM 423 O OE1 . GLU A 1 53 ? 18.618 16.170 34.380 1.00 54.68 ? 53 GLU A OE1 1 +ATOM 424 O OE2 . GLU A 1 53 ? 20.083 17.650 33.679 1.00 60.20 ? 53 GLU A OE2 1 +ATOM 425 N N . GLN A 1 54 ? 13.194 17.491 33.041 1.00 42.37 ? 54 GLN A N 1 +ATOM 426 C CA . GLN A 1 54 ? 12.070 16.742 32.506 1.00 43.57 ? 54 GLN A CA 1 +ATOM 427 C C . GLN A 1 54 ? 11.171 17.556 31.584 1.00 49.25 ? 54 GLN A C 1 +ATOM 428 O O . GLN A 1 54 ? 10.396 16.979 30.811 1.00 52.66 ? 54 GLN A O 1 +ATOM 429 N N . GLU A 1 55 ? 11.291 18.886 31.633 1.00 50.17 ? 55 GLU A N 1 +ATOM 430 C CA . GLU A 1 55 ? 10.468 19.782 30.813 1.00 46.06 ? 55 GLU A CA 1 +ATOM 431 C C . GLU A 1 55 ? 10.680 19.614 29.315 1.00 46.45 ? 55 GLU A C 1 +ATOM 432 O O . GLU A 1 55 ? 11.813 19.528 28.832 1.00 43.58 ? 55 GLU A O 1 +ATOM 433 C CB . GLU A 1 55 ? 10.681 21.242 31.220 1.00 44.75 ? 55 GLU A CB 1 +ATOM 434 C CG . GLU A 1 55 ? 10.028 21.641 32.559 1.00 48.92 ? 55 GLU A CG 1 +ATOM 435 C CD . GLU A 1 55 ? 8.511 21.808 32.484 1.00 50.67 ? 55 GLU A CD 1 +ATOM 436 O OE1 . GLU A 1 55 ? 7.977 22.001 31.371 1.00 57.20 ? 55 GLU A OE1 1 +ATOM 437 O OE2 . GLU A 1 55 ? 7.844 21.752 33.542 1.00 45.78 ? 55 GLU A OE2 1 +ATOM 438 N N . GLY A 1 56 ? 9.568 19.609 28.589 1.00 46.88 ? 56 GLY A N 1 +ATOM 439 C CA . GLY A 1 56 ? 9.604 19.432 27.151 1.00 51.13 ? 56 GLY A CA 1 +ATOM 440 C C . GLY A 1 56 ? 10.482 20.396 26.371 1.00 50.85 ? 56 GLY A C 1 +ATOM 441 O O . GLY A 1 56 ? 10.816 21.486 26.855 1.00 52.06 ? 56 GLY A O 1 +ATOM 442 N N . PRO A 1 57 ? 10.834 20.031 25.127 1.00 49.18 ? 57 PRO A N 1 +ATOM 443 C CA . PRO A 1 57 ? 11.672 20.814 24.212 1.00 44.35 ? 57 PRO A CA 1 +ATOM 444 C C . PRO A 1 57 ? 11.017 22.154 23.919 1.00 38.70 ? 57 PRO A C 1 +ATOM 445 O O . PRO A 1 57 ? 11.692 23.166 23.757 1.00 36.98 ? 57 PRO A O 1 +ATOM 446 C CB . PRO A 1 57 ? 11.713 19.939 22.962 1.00 49.11 ? 57 PRO A CB 1 +ATOM 447 C CG . PRO A 1 57 ? 11.522 18.552 23.506 1.00 52.68 ? 57 PRO A CG 1 +ATOM 448 C CD . PRO A 1 57 ? 10.421 18.768 24.496 1.00 50.32 ? 57 PRO A CD 1 +ATOM 449 N N . GLU A 1 58 ? 9.692 22.154 23.887 1.00 36.33 ? 58 GLU A N 1 +ATOM 450 C CA . GLU A 1 58 ? 8.934 23.373 23.630 1.00 42.64 ? 58 GLU A CA 1 +ATOM 451 C C . GLU A 1 58 ? 9.244 24.382 24.714 1.00 39.91 ? 58 GLU A C 1 +ATOM 452 O O . GLU A 1 58 ? 9.255 25.580 24.458 1.00 43.48 ? 58 GLU A O 1 +ATOM 453 C CB . GLU A 1 58 ? 7.435 23.095 23.651 1.00 45.02 ? 58 GLU A CB 1 +ATOM 454 C CG . GLU A 1 58 ? 6.991 21.993 22.720 1.00 60.35 ? 58 GLU A CG 1 +ATOM 455 C CD . GLU A 1 58 ? 5.971 21.093 23.372 1.00 70.00 ? 58 GLU A CD 1 +ATOM 456 O OE1 . GLU A 1 58 ? 5.069 21.620 24.071 1.00 80.76 ? 58 GLU A OE1 1 +ATOM 457 O OE2 . GLU A 1 58 ? 6.087 19.858 23.207 1.00 72.53 ? 58 GLU A OE2 1 +ATOM 458 N N . TYR A 1 59 ? 9.469 23.876 25.925 1.00 35.36 ? 59 TYR A N 1 +ATOM 459 C CA . TYR A 1 59 ? 9.782 24.700 27.078 1.00 25.10 ? 59 TYR A CA 1 +ATOM 460 C C . TYR A 1 59 ? 11.122 25.321 26.790 1.00 21.33 ? 59 TYR A C 1 +ATOM 461 O O . TYR A 1 59 ? 11.272 26.533 26.807 1.00 19.44 ? 59 TYR A O 1 +ATOM 462 C CB . TYR A 1 59 ? 9.836 23.833 28.351 1.00 27.66 ? 59 TYR A CB 1 +ATOM 463 C CG . TYR A 1 59 ? 10.236 24.565 29.618 1.00 22.66 ? 59 TYR A CG 1 +ATOM 464 C CD1 . TYR A 1 59 ? 11.578 24.723 29.950 1.00 20.27 ? 59 TYR A CD1 1 +ATOM 465 C CD2 . TYR A 1 59 ? 9.270 25.099 30.481 1.00 22.30 ? 59 TYR A CD2 1 +ATOM 466 C CE1 . TYR A 1 59 ? 11.962 25.388 31.096 1.00 27.55 ? 59 TYR A CE1 1 +ATOM 467 C CE2 . TYR A 1 59 ? 9.640 25.771 31.643 1.00 28.35 ? 59 TYR A CE2 1 +ATOM 468 C CZ . TYR A 1 59 ? 10.998 25.916 31.948 1.00 33.11 ? 59 TYR A CZ 1 +ATOM 469 O OH . TYR A 1 59 ? 11.410 26.584 33.092 1.00 30.35 ? 59 TYR A OH 1 +ATOM 470 N N . TRP A 1 60 ? 12.084 24.496 26.428 1.00 18.53 ? 60 TRP A N 1 +ATOM 471 C CA . TRP A 1 60 ? 13.396 25.038 26.154 1.00 26.41 ? 60 TRP A CA 1 +ATOM 472 C C . TRP A 1 60 ? 13.425 25.977 24.946 1.00 34.71 ? 60 TRP A C 1 +ATOM 473 O O . TRP A 1 60 ? 14.136 26.983 24.952 1.00 33.69 ? 60 TRP A O 1 +ATOM 474 C CB . TRP A 1 60 ? 14.407 23.903 26.063 1.00 30.96 ? 60 TRP A CB 1 +ATOM 475 C CG . TRP A 1 60 ? 14.394 23.085 27.319 1.00 33.16 ? 60 TRP A CG 1 +ATOM 476 C CD1 . TRP A 1 60 ? 13.908 21.825 27.482 1.00 26.08 ? 60 TRP A CD1 1 +ATOM 477 C CD2 . TRP A 1 60 ? 14.815 23.525 28.616 1.00 39.52 ? 60 TRP A CD2 1 +ATOM 478 N NE1 . TRP A 1 60 ? 13.993 21.447 28.796 1.00 36.92 ? 60 TRP A NE1 1 +ATOM 479 C CE2 . TRP A 1 60 ? 14.549 22.478 29.515 1.00 36.94 ? 60 TRP A CE2 1 +ATOM 480 C CE3 . TRP A 1 60 ? 15.391 24.706 29.102 1.00 41.12 ? 60 TRP A CE3 1 +ATOM 481 C CZ2 . TRP A 1 60 ? 14.836 22.569 30.869 1.00 35.46 ? 60 TRP A CZ2 1 +ATOM 482 C CZ3 . TRP A 1 60 ? 15.679 24.800 30.445 1.00 38.74 ? 60 TRP A CZ3 1 +ATOM 483 C CH2 . TRP A 1 60 ? 15.401 23.739 31.314 1.00 41.72 ? 60 TRP A CH2 1 +ATOM 484 N N . ASP A 1 61 ? 12.600 25.692 23.940 1.00 38.54 ? 61 ASP A N 1 +ATOM 485 C CA . ASP A 1 61 ? 12.536 26.541 22.756 1.00 35.40 ? 61 ASP A CA 1 +ATOM 486 C C . ASP A 1 61 ? 11.861 27.842 23.142 1.00 29.07 ? 61 ASP A C 1 +ATOM 487 O O . ASP A 1 61 ? 12.388 28.925 22.895 1.00 32.90 ? 61 ASP A O 1 +ATOM 488 C CB . ASP A 1 61 ? 11.756 25.865 21.616 1.00 42.39 ? 61 ASP A CB 1 +ATOM 489 C CG . ASP A 1 61 ? 12.576 24.810 20.869 1.00 46.82 ? 61 ASP A CG 1 +ATOM 490 O OD1 . ASP A 1 61 ? 13.794 24.672 21.121 1.00 57.94 ? 61 ASP A OD1 1 +ATOM 491 O OD2 . ASP A 1 61 ? 11.993 24.109 20.021 1.00 41.51 ? 61 ASP A OD2 1 +ATOM 492 N N . GLY A 1 62 ? 10.716 27.728 23.793 1.00 23.88 ? 62 GLY A N 1 +ATOM 493 C CA . GLY A 1 62 ? 9.987 28.905 24.220 1.00 22.86 ? 62 GLY A CA 1 +ATOM 494 C C . GLY A 1 62 ? 10.746 29.754 25.218 1.00 22.51 ? 62 GLY A C 1 +ATOM 495 O O . GLY A 1 62 ? 10.639 30.979 25.199 1.00 22.37 ? 62 GLY A O 1 +ATOM 496 N N . GLU A 1 63 ? 11.527 29.114 26.081 1.00 25.30 ? 63 GLU A N 1 +ATOM 497 C CA . GLU A 1 63 ? 12.281 29.847 27.088 1.00 26.05 ? 63 GLU A CA 1 +ATOM 498 C C . GLU A 1 63 ? 13.535 30.464 26.523 1.00 21.96 ? 63 GLU A C 1 +ATOM 499 O O . GLU A 1 63 ? 13.993 31.504 27.006 1.00 23.40 ? 63 GLU A O 1 +ATOM 500 C CB . GLU A 1 63 ? 12.602 28.974 28.305 1.00 28.62 ? 63 GLU A CB 1 +ATOM 501 C CG . GLU A 1 63 ? 11.369 28.614 29.138 1.00 22.01 ? 63 GLU A CG 1 +ATOM 502 C CD . GLU A 1 63 ? 10.547 29.827 29.579 1.00 29.44 ? 63 GLU A CD 1 +ATOM 503 O OE1 . GLU A 1 63 ? 10.957 30.483 30.554 1.00 24.58 ? 63 GLU A OE1 1 +ATOM 504 O OE2 . GLU A 1 63 ? 9.474 30.108 28.983 1.00 23.29 ? 63 GLU A OE2 1 +ATOM 505 N N . THR A 1 64 ? 14.098 29.826 25.506 1.00 21.53 ? 64 THR A N 1 +ATOM 506 C CA . THR A 1 64 ? 15.289 30.368 24.862 1.00 21.34 ? 64 THR A CA 1 +ATOM 507 C C . THR A 1 64 ? 14.915 31.671 24.155 1.00 19.70 ? 64 THR A C 1 +ATOM 508 O O . THR A 1 64 ? 15.631 32.667 24.242 1.00 22.87 ? 64 THR A O 1 +ATOM 509 C CB . THR A 1 64 ? 15.881 29.394 23.840 1.00 19.96 ? 64 THR A CB 1 +ATOM 510 O OG1 . THR A 1 64 ? 16.267 28.174 24.505 1.00 23.07 ? 64 THR A OG1 1 +ATOM 511 C CG2 . THR A 1 64 ? 17.116 30.029 23.171 1.00 13.96 ? 64 THR A CG2 1 +ATOM 512 N N . ARG A 1 65 ? 13.754 31.674 23.516 1.00 14.98 ? 65 ARG A N 1 +ATOM 513 C CA . ARG A 1 65 ? 13.282 32.850 22.811 1.00 16.54 ? 65 ARG A CA 1 +ATOM 514 C C . ARG A 1 65 ? 13.127 34.008 23.784 1.00 16.98 ? 65 ARG A C 1 +ATOM 515 O O . ARG A 1 65 ? 13.874 34.980 23.720 1.00 23.66 ? 65 ARG A O 1 +ATOM 516 C CB . ARG A 1 65 ? 11.951 32.526 22.132 1.00 28.08 ? 65 ARG A CB 1 +ATOM 517 C CG . ARG A 1 65 ? 11.281 33.682 21.384 1.00 22.73 ? 65 ARG A CG 1 +ATOM 518 C CD . ARG A 1 65 ? 10.341 33.106 20.381 1.00 16.69 ? 65 ARG A CD 1 +ATOM 519 N NE . ARG A 1 65 ? 9.604 31.961 20.920 1.00 16.16 ? 65 ARG A NE 1 +ATOM 520 C CZ . ARG A 1 65 ? 8.528 32.104 21.661 1.00 17.44 ? 65 ARG A CZ 1 +ATOM 521 N NH1 . ARG A 1 65 ? 8.122 33.327 21.923 1.00 23.56 ? 65 ARG A NH1 1 +ATOM 522 N NH2 . ARG A 1 65 ? 7.825 31.063 22.071 1.00 20.58 ? 65 ARG A NH2 1 +ATOM 523 N N . LYS A 1 66 ? 12.174 33.879 24.703 1.00 18.19 ? 66 LYS A N 1 +ATOM 524 C CA . LYS A 1 66 ? 11.920 34.891 25.723 1.00 15.38 ? 66 LYS A CA 1 +ATOM 525 C C . LYS A 1 66 ? 13.201 35.389 26.432 1.00 17.89 ? 66 LYS A C 1 +ATOM 526 O O . LYS A 1 66 ? 13.379 36.607 26.635 1.00 22.26 ? 66 LYS A O 1 +ATOM 527 C CB . LYS A 1 66 ? 10.984 34.340 26.783 1.00 12.10 ? 66 LYS A CB 1 +ATOM 528 C CG . LYS A 1 66 ? 9.591 33.921 26.348 1.00 7.79 ? 66 LYS A CG 1 +ATOM 529 C CD . LYS A 1 66 ? 8.763 33.957 27.641 1.00 24.23 ? 66 LYS A CD 1 +ATOM 530 C CE . LYS A 1 66 ? 7.687 32.906 27.745 1.00 26.63 ? 66 LYS A CE 1 +ATOM 531 N NZ . LYS A 1 66 ? 7.767 32.279 29.097 1.00 21.90 ? 66 LYS A NZ 1 +ATOM 532 N N . VAL A 1 67 ? 14.075 34.477 26.855 1.00 15.77 ? 67 VAL A N 1 +ATOM 533 C CA . VAL A 1 67 ? 15.303 34.918 27.514 1.00 17.85 ? 67 VAL A CA 1 +ATOM 534 C C . VAL A 1 67 ? 16.119 35.778 26.541 1.00 18.50 ? 67 VAL A C 1 +ATOM 535 O O . VAL A 1 67 ? 16.607 36.848 26.922 1.00 18.90 ? 67 VAL A O 1 +ATOM 536 C CB . VAL A 1 67 ? 16.156 33.742 28.075 1.00 13.00 ? 67 VAL A CB 1 +ATOM 537 C CG1 . VAL A 1 67 ? 17.053 33.170 27.007 1.00 12.53 ? 67 VAL A CG1 1 +ATOM 538 C CG2 . VAL A 1 67 ? 16.998 34.219 29.266 1.00 11.70 ? 67 VAL A CG2 1 +ATOM 539 N N . LYS A 1 68 ? 16.208 35.352 25.276 1.00 19.05 ? 68 LYS A N 1 +ATOM 540 C CA . LYS A 1 68 ? 16.947 36.120 24.283 1.00 15.09 ? 68 LYS A CA 1 +ATOM 541 C C . LYS A 1 68 ? 16.263 37.490 24.133 1.00 14.68 ? 68 LYS A C 1 +ATOM 542 O O . LYS A 1 68 ? 16.940 38.510 23.956 1.00 17.18 ? 68 LYS A O 1 +ATOM 543 C CB . LYS A 1 68 ? 17.095 35.349 22.963 1.00 15.36 ? 68 LYS A CB 1 +ATOM 544 C CG . LYS A 1 68 ? 18.549 34.853 22.696 1.00 20.61 ? 68 LYS A CG 1 +ATOM 545 C CD . LYS A 1 68 ? 18.620 33.488 21.975 1.00 23.59 ? 68 LYS A CD 1 +ATOM 546 C CE . LYS A 1 68 ? 18.071 33.556 20.552 1.00 35.31 ? 68 LYS A CE 1 +ATOM 547 N NZ . LYS A 1 68 ? 17.994 32.224 19.865 1.00 40.15 ? 68 LYS A NZ 1 +ATOM 548 N N . ALA A 1 69 ? 14.941 37.531 24.312 1.00 12.73 ? 69 ALA A N 1 +ATOM 549 C CA . ALA A 1 69 ? 14.195 38.795 24.272 1.00 10.25 ? 69 ALA A CA 1 +ATOM 550 C C . ALA A 1 69 ? 14.725 39.670 25.389 1.00 18.46 ? 69 ALA A C 1 +ATOM 551 O O . ALA A 1 69 ? 14.998 40.857 25.182 1.00 22.68 ? 69 ALA A O 1 +ATOM 552 C CB . ALA A 1 69 ? 12.722 38.563 24.484 1.00 8.79 ? 69 ALA A CB 1 +ATOM 553 N N . HIS A 1 70 ? 14.900 39.070 26.573 1.00 21.69 ? 70 HIS A N 1 +ATOM 554 C CA . HIS A 1 70 ? 15.423 39.789 27.745 1.00 18.52 ? 70 HIS A CA 1 +ATOM 555 C C . HIS A 1 70 ? 16.806 40.360 27.431 1.00 17.27 ? 70 HIS A C 1 +ATOM 556 O O . HIS A 1 70 ? 17.145 41.482 27.834 1.00 19.29 ? 70 HIS A O 1 +ATOM 557 C CB . HIS A 1 70 ? 15.489 38.868 28.980 1.00 14.35 ? 70 HIS A CB 1 +ATOM 558 C CG . HIS A 1 70 ? 14.182 38.724 29.704 1.00 12.05 ? 70 HIS A CG 1 +ATOM 559 N ND1 . HIS A 1 70 ? 13.157 37.917 29.251 1.00 21.77 ? 70 HIS A ND1 1 +ATOM 560 C CD2 . HIS A 1 70 ? 13.720 39.299 30.838 1.00 15.77 ? 70 HIS A CD2 1 +ATOM 561 C CE1 . HIS A 1 70 ? 12.125 38.003 30.072 1.00 12.38 ? 70 HIS A CE1 1 +ATOM 562 N NE2 . HIS A 1 70 ? 12.440 38.837 31.044 1.00 15.69 ? 70 HIS A NE2 1 +ATOM 563 N N . SER A 1 71 ? 17.592 39.595 26.690 1.00 21.26 ? 71 SER A N 1 +ATOM 564 C CA . SER A 1 71 ? 18.943 40.000 26.296 1.00 24.67 ? 71 SER A CA 1 +ATOM 565 C C . SER A 1 71 ? 18.910 41.245 25.424 1.00 26.22 ? 71 SER A C 1 +ATOM 566 O O . SER A 1 71 ? 19.547 42.260 25.745 1.00 27.79 ? 71 SER A O 1 +ATOM 567 C CB . SER A 1 71 ? 19.624 38.859 25.526 1.00 24.84 ? 71 SER A CB 1 +ATOM 568 O OG . SER A 1 71 ? 20.997 39.115 25.288 1.00 32.90 ? 71 SER A OG 1 +ATOM 569 N N . GLN A 1 72 ? 18.127 41.173 24.346 1.00 28.07 ? 72 GLN A N 1 +ATOM 570 C CA . GLN A 1 72 ? 18.005 42.267 23.393 1.00 27.23 ? 72 GLN A CA 1 +ATOM 571 C C . GLN A 1 72 ? 17.495 43.523 24.076 1.00 24.04 ? 72 GLN A C 1 +ATOM 572 O O . GLN A 1 72 ? 17.933 44.636 23.760 1.00 28.12 ? 72 GLN A O 1 +ATOM 573 C CB . GLN A 1 72 ? 17.064 41.881 22.242 1.00 32.27 ? 72 GLN A CB 1 +ATOM 574 C CG . GLN A 1 72 ? 17.073 42.880 21.071 1.00 41.72 ? 72 GLN A CG 1 +ATOM 575 C CD . GLN A 1 72 ? 18.372 42.833 20.260 1.00 46.90 ? 72 GLN A CD 1 +ATOM 576 O OE1 . GLN A 1 72 ? 18.670 41.830 19.596 1.00 45.94 ? 72 GLN A OE1 1 +ATOM 577 N NE2 . GLN A 1 72 ? 19.154 43.909 20.324 1.00 41.45 ? 72 GLN A NE2 1 +ATOM 578 N N . THR A 1 73 ? 16.538 43.354 24.978 1.00 19.78 ? 73 THR A N 1 +ATOM 579 C CA . THR A 1 73 ? 15.991 44.490 25.702 1.00 20.69 ? 73 THR A CA 1 +ATOM 580 C C . THR A 1 73 ? 17.073 45.225 26.508 1.00 22.64 ? 73 THR A C 1 +ATOM 581 O O . THR A 1 73 ? 17.154 46.457 26.493 1.00 25.09 ? 73 THR A O 1 +ATOM 582 C CB . THR A 1 73 ? 14.859 44.053 26.626 1.00 21.16 ? 73 THR A CB 1 +ATOM 583 O OG1 . THR A 1 73 ? 13.894 43.282 25.877 1.00 16.82 ? 73 THR A OG1 1 +ATOM 584 C CG2 . THR A 1 73 ? 14.195 45.277 27.240 1.00 11.29 ? 73 THR A CG2 1 +ATOM 585 N N . HIS A 1 74 ? 17.963 44.477 27.143 1.00 20.82 ? 74 HIS A N 1 +ATOM 586 C CA . HIS A 1 74 ? 19.008 45.115 27.924 1.00 23.93 ? 74 HIS A CA 1 +ATOM 587 C C . HIS A 1 74 ? 20.072 45.766 27.061 1.00 25.19 ? 74 HIS A C 1 +ATOM 588 O O . HIS A 1 74 ? 20.570 46.839 27.390 1.00 28.30 ? 74 HIS A O 1 +ATOM 589 C CB . HIS A 1 74 ? 19.614 44.131 28.920 1.00 26.24 ? 74 HIS A CB 1 +ATOM 590 C CG . HIS A 1 74 ? 18.662 43.723 29.999 1.00 25.50 ? 74 HIS A CG 1 +ATOM 591 N ND1 . HIS A 1 74 ? 17.338 43.432 29.754 1.00 30.18 ? 74 HIS A ND1 1 +ATOM 592 C CD2 . HIS A 1 74 ? 18.826 43.613 31.337 1.00 24.39 ? 74 HIS A CD2 1 +ATOM 593 C CE1 . HIS A 1 74 ? 16.725 43.169 30.893 1.00 26.56 ? 74 HIS A CE1 1 +ATOM 594 N NE2 . HIS A 1 74 ? 17.608 43.272 31.868 1.00 27.69 ? 74 HIS A NE2 1 +ATOM 595 N N . ARG A 1 75 ? 20.402 45.126 25.943 1.00 32.24 ? 75 ARG A N 1 +ATOM 596 C CA . ARG A 1 75 ? 21.398 45.655 25.009 1.00 30.52 ? 75 ARG A CA 1 +ATOM 597 C C . ARG A 1 75 ? 20.982 47.058 24.580 1.00 28.24 ? 75 ARG A C 1 +ATOM 598 O O . ARG A 1 75 ? 21.793 47.973 24.460 1.00 29.01 ? 75 ARG A O 1 +ATOM 599 C CB . ARG A 1 75 ? 21.469 44.758 23.780 1.00 32.77 ? 75 ARG A CB 1 +ATOM 600 C CG . ARG A 1 75 ? 22.364 45.289 22.709 1.00 48.52 ? 75 ARG A CG 1 +ATOM 601 C CD . ARG A 1 75 ? 22.072 44.646 21.388 1.00 61.14 ? 75 ARG A CD 1 +ATOM 602 N NE . ARG A 1 75 ? 22.684 45.406 20.308 1.00 79.30 ? 75 ARG A NE 1 +ATOM 603 C CZ . ARG A 1 75 ? 22.834 44.947 19.074 1.00 92.75 ? 75 ARG A CZ 1 +ATOM 604 N NH1 . ARG A 1 75 ? 22.413 43.723 18.768 1.00 99.99 ? 75 ARG A NH1 1 +ATOM 605 N NH2 . ARG A 1 75 ? 23.440 45.693 18.156 1.00 98.59 ? 75 ARG A NH2 1 +ATOM 606 N N . VAL A 1 76 ? 19.694 47.205 24.346 1.00 25.90 ? 76 VAL A N 1 +ATOM 607 C CA . VAL A 1 76 ? 19.142 48.470 23.941 1.00 27.99 ? 76 VAL A CA 1 +ATOM 608 C C . VAL A 1 76 ? 19.206 49.420 25.133 1.00 30.68 ? 76 VAL A C 1 +ATOM 609 O O . VAL A 1 76 ? 19.674 50.552 25.011 1.00 30.19 ? 76 VAL A O 1 +ATOM 610 C CB . VAL A 1 76 ? 17.686 48.261 23.479 1.00 29.05 ? 76 VAL A CB 1 +ATOM 611 C CG1 . VAL A 1 76 ? 16.970 49.584 23.292 1.00 27.83 ? 76 VAL A CG1 1 +ATOM 612 C CG2 . VAL A 1 76 ? 17.672 47.460 22.195 1.00 28.82 ? 76 VAL A CG2 1 +ATOM 613 N N . ASP A 1 77 ? 18.781 48.934 26.299 1.00 33.44 ? 77 ASP A N 1 +ATOM 614 C CA . ASP A 1 77 ? 18.768 49.748 27.513 1.00 27.08 ? 77 ASP A CA 1 +ATOM 615 C C . ASP A 1 77 ? 20.111 50.343 27.874 1.00 24.83 ? 77 ASP A C 1 +ATOM 616 O O . ASP A 1 77 ? 20.190 51.515 28.209 1.00 29.79 ? 77 ASP A O 1 +ATOM 617 C CB . ASP A 1 77 ? 18.200 48.964 28.694 1.00 28.35 ? 77 ASP A CB 1 +ATOM 618 C CG . ASP A 1 77 ? 16.714 48.657 28.534 1.00 35.33 ? 77 ASP A CG 1 +ATOM 619 O OD1 . ASP A 1 77 ? 16.088 49.195 27.596 1.00 33.79 ? 77 ASP A OD1 1 +ATOM 620 O OD2 . ASP A 1 77 ? 16.165 47.875 29.344 1.00 35.21 ? 77 ASP A OD2 1 +ATOM 621 N N . LEU A 1 78 ? 21.181 49.575 27.752 1.00 21.93 ? 78 LEU A N 1 +ATOM 622 C CA . LEU A 1 78 ? 22.489 50.105 28.102 1.00 24.87 ? 78 LEU A CA 1 +ATOM 623 C C . LEU A 1 78 ? 22.751 51.443 27.431 1.00 29.44 ? 78 LEU A C 1 +ATOM 624 O O . LEU A 1 78 ? 23.053 52.430 28.108 1.00 35.57 ? 78 LEU A O 1 +ATOM 625 C CB . LEU A 1 78 ? 23.579 49.091 27.782 1.00 24.41 ? 78 LEU A CB 1 +ATOM 626 C CG . LEU A 1 78 ? 23.640 47.933 28.788 1.00 26.71 ? 78 LEU A CG 1 +ATOM 627 C CD1 . LEU A 1 78 ? 24.409 46.745 28.240 1.00 28.79 ? 78 LEU A CD1 1 +ATOM 628 C CD2 . LEU A 1 78 ? 24.286 48.426 30.045 1.00 20.26 ? 78 LEU A CD2 1 +ATOM 629 N N . GLY A 1 79 ? 22.524 51.495 26.119 1.00 32.00 ? 79 GLY A N 1 +ATOM 630 C CA . GLY A 1 79 ? 22.748 52.713 25.349 1.00 27.69 ? 79 GLY A CA 1 +ATOM 631 C C . GLY A 1 79 ? 21.716 53.784 25.636 1.00 26.53 ? 79 GLY A C 1 +ATOM 632 O O . GLY A 1 79 ? 22.039 54.970 25.739 1.00 22.16 ? 79 GLY A O 1 +ATOM 633 N N . THR A 1 80 ? 20.462 53.361 25.741 1.00 28.52 ? 80 THR A N 1 +ATOM 634 C CA . THR A 1 80 ? 19.357 54.265 26.045 1.00 28.06 ? 80 THR A CA 1 +ATOM 635 C C . THR A 1 80 ? 19.735 55.066 27.301 1.00 34.04 ? 80 THR A C 1 +ATOM 636 O O . THR A 1 80 ? 19.687 56.302 27.308 1.00 38.38 ? 80 THR A O 1 +ATOM 637 C CB . THR A 1 80 ? 18.062 53.461 26.319 1.00 24.43 ? 80 THR A CB 1 +ATOM 638 O OG1 . THR A 1 80 ? 17.837 52.518 25.260 1.00 18.79 ? 80 THR A OG1 1 +ATOM 639 C CG2 . THR A 1 80 ? 16.865 54.383 26.445 1.00 29.02 ? 80 THR A CG2 1 +ATOM 640 N N . LEU A 1 81 ? 20.190 54.344 28.328 1.00 36.96 ? 81 LEU A N 1 +ATOM 641 C CA . LEU A 1 81 ? 20.601 54.923 29.599 1.00 31.70 ? 81 LEU A CA 1 +ATOM 642 C C . LEU A 1 81 ? 21.889 55.737 29.456 1.00 32.20 ? 81 LEU A C 1 +ATOM 643 O O . LEU A 1 81 ? 22.031 56.794 30.075 1.00 35.31 ? 81 LEU A O 1 +ATOM 644 C CB . LEU A 1 81 ? 20.763 53.824 30.652 1.00 24.14 ? 81 LEU A CB 1 +ATOM 645 C CG . LEU A 1 81 ? 19.483 53.083 31.042 1.00 20.25 ? 81 LEU A CG 1 +ATOM 646 C CD1 . LEU A 1 81 ? 19.823 51.833 31.800 1.00 19.92 ? 81 LEU A CD1 1 +ATOM 647 C CD2 . LEU A 1 81 ? 18.576 53.967 31.857 1.00 23.39 ? 81 LEU A CD2 1 +ATOM 648 N N . ARG A 1 82 ? 22.823 55.277 28.635 1.00 30.92 ? 82 ARG A N 1 +ATOM 649 C CA . ARG A 1 82 ? 24.047 56.044 28.458 1.00 31.32 ? 82 ARG A CA 1 +ATOM 650 C C . ARG A 1 82 ? 23.633 57.425 28.016 1.00 30.63 ? 82 ARG A C 1 +ATOM 651 O O . ARG A 1 82 ? 24.246 58.411 28.402 1.00 35.90 ? 82 ARG A O 1 +ATOM 652 C CB . ARG A 1 82 ? 24.956 55.435 27.398 1.00 37.40 ? 82 ARG A CB 1 +ATOM 653 C CG . ARG A 1 82 ? 26.180 56.298 27.099 1.00 51.62 ? 82 ARG A CG 1 +ATOM 654 C CD . ARG A 1 82 ? 26.798 55.974 25.741 1.00 67.62 ? 82 ARG A CD 1 +ATOM 655 N NE . ARG A 1 82 ? 25.829 56.125 24.655 1.00 82.20 ? 82 ARG A NE 1 +ATOM 656 C CZ . ARG A 1 82 ? 26.133 56.157 23.360 1.00 84.29 ? 82 ARG A CZ 1 +ATOM 657 N NH1 . ARG A 1 82 ? 27.392 56.053 22.958 1.00 83.04 ? 82 ARG A NH1 1 +ATOM 658 N NH2 . ARG A 1 82 ? 25.167 56.278 22.463 1.00 86.57 ? 82 ARG A NH2 1 +ATOM 659 N N . GLY A 1 83 ? 22.576 57.484 27.213 1.00 28.66 ? 83 GLY A N 1 +ATOM 660 C CA . GLY A 1 83 ? 22.075 58.754 26.735 1.00 31.18 ? 83 GLY A CA 1 +ATOM 661 C C . GLY A 1 83 ? 21.418 59.567 27.837 1.00 38.59 ? 83 GLY A C 1 +ATOM 662 O O . GLY A 1 83 ? 21.687 60.760 27.971 1.00 43.34 ? 83 GLY A O 1 +ATOM 663 N N . TYR A 1 84 ? 20.551 58.924 28.622 1.00 39.15 ? 84 TYR A N 1 +ATOM 664 C CA . TYR A 1 84 ? 19.829 59.565 29.725 1.00 30.73 ? 84 TYR A CA 1 +ATOM 665 C C . TYR A 1 84 ? 20.726 60.314 30.708 1.00 31.99 ? 84 TYR A C 1 +ATOM 666 O O . TYR A 1 84 ? 20.345 61.358 31.252 1.00 27.40 ? 84 TYR A O 1 +ATOM 667 C CB . TYR A 1 84 ? 19.045 58.510 30.495 1.00 29.83 ? 84 TYR A CB 1 +ATOM 668 C CG . TYR A 1 84 ? 17.798 58.008 29.818 1.00 26.97 ? 84 TYR A CG 1 +ATOM 669 C CD1 . TYR A 1 84 ? 17.144 58.768 28.862 1.00 27.52 ? 84 TYR A CD1 1 +ATOM 670 C CD2 . TYR A 1 84 ? 17.230 56.790 30.190 1.00 31.93 ? 84 TYR A CD2 1 +ATOM 671 C CE1 . TYR A 1 84 ? 15.952 58.332 28.296 1.00 30.26 ? 84 TYR A CE1 1 +ATOM 672 C CE2 . TYR A 1 84 ? 16.039 56.345 29.633 1.00 28.99 ? 84 TYR A CE2 1 +ATOM 673 C CZ . TYR A 1 84 ? 15.406 57.122 28.686 1.00 27.06 ? 84 TYR A CZ 1 +ATOM 674 O OH . TYR A 1 84 ? 14.226 56.696 28.130 1.00 29.85 ? 84 TYR A OH 1 +ATOM 675 N N . TYR A 1 85 ? 21.877 59.721 31.002 1.00 33.93 ? 85 TYR A N 1 +ATOM 676 C CA . TYR A 1 85 ? 22.845 60.306 31.928 1.00 36.68 ? 85 TYR A CA 1 +ATOM 677 C C . TYR A 1 85 ? 23.963 61.036 31.206 1.00 42.09 ? 85 TYR A C 1 +ATOM 678 O O . TYR A 1 85 ? 24.761 61.736 31.839 1.00 45.90 ? 85 TYR A O 1 +ATOM 679 C CB . TYR A 1 85 ? 23.445 59.223 32.829 1.00 27.02 ? 85 TYR A CB 1 +ATOM 680 C CG . TYR A 1 85 ? 22.417 58.617 33.705 1.00 17.04 ? 85 TYR A CG 1 +ATOM 681 C CD1 . TYR A 1 85 ? 22.004 59.273 34.851 1.00 17.34 ? 85 TYR A CD1 1 +ATOM 682 C CD2 . TYR A 1 85 ? 21.796 57.429 33.357 1.00 18.27 ? 85 TYR A CD2 1 +ATOM 683 C CE1 . TYR A 1 85 ? 20.992 58.780 35.632 1.00 20.89 ? 85 TYR A CE1 1 +ATOM 684 C CE2 . TYR A 1 85 ? 20.779 56.913 34.133 1.00 25.18 ? 85 TYR A CE2 1 +ATOM 685 C CZ . TYR A 1 85 ? 20.378 57.602 35.275 1.00 25.77 ? 85 TYR A CZ 1 +ATOM 686 O OH . TYR A 1 85 ? 19.348 57.131 36.061 1.00 37.50 ? 85 TYR A OH 1 +ATOM 687 N N . ASN A 1 86 ? 24.039 60.833 29.892 1.00 42.89 ? 86 ASN A N 1 +ATOM 688 C CA . ASN A 1 86 ? 25.049 61.472 29.069 1.00 41.37 ? 86 ASN A CA 1 +ATOM 689 C C . ASN A 1 86 ? 26.441 60.970 29.428 1.00 38.87 ? 86 ASN A C 1 +ATOM 690 O O . ASN A 1 86 ? 27.350 61.750 29.695 1.00 38.35 ? 86 ASN A O 1 +ATOM 691 C CB . ASN A 1 86 ? 24.966 62.980 29.260 1.00 49.53 ? 86 ASN A CB 1 +ATOM 692 C CG . ASN A 1 86 ? 25.479 63.736 28.075 1.00 61.28 ? 86 ASN A CG 1 +ATOM 693 O OD1 . ASN A 1 86 ? 24.729 64.491 27.460 1.00 71.06 ? 86 ASN A OD1 1 +ATOM 694 N ND2 . ASN A 1 86 ? 26.757 63.552 27.736 1.00 61.40 ? 86 ASN A ND2 1 +ATOM 695 N N . GLN A 1 87 ? 26.608 59.658 29.408 1.00 38.84 ? 87 GLN A N 1 +ATOM 696 C CA . GLN A 1 87 ? 27.882 59.053 29.756 1.00 42.63 ? 87 GLN A CA 1 +ATOM 697 C C . GLN A 1 87 ? 28.673 58.715 28.497 1.00 46.07 ? 87 GLN A C 1 +ATOM 698 O O . GLN A 1 87 ? 28.139 58.788 27.393 1.00 52.76 ? 87 GLN A O 1 +ATOM 699 C CB . GLN A 1 87 ? 27.622 57.831 30.639 1.00 39.68 ? 87 GLN A CB 1 +ATOM 700 C CG . GLN A 1 87 ? 26.617 58.167 31.740 1.00 44.42 ? 87 GLN A CG 1 +ATOM 701 C CD . GLN A 1 87 ? 26.571 57.173 32.870 1.00 47.96 ? 87 GLN A CD 1 +ATOM 702 O OE1 . GLN A 1 87 ? 27.452 57.150 33.729 1.00 52.31 ? 87 GLN A OE1 1 +ATOM 703 N NE2 . GLN A 1 87 ? 25.515 56.373 32.909 1.00 45.77 ? 87 GLN A NE2 1 +ATOM 704 N N . SER A 1 88 ? 29.938 58.352 28.654 1.00 49.44 ? 88 SER A N 1 +ATOM 705 C CA . SER A 1 88 ? 30.771 58.047 27.499 1.00 54.27 ? 88 SER A CA 1 +ATOM 706 C C . SER A 1 88 ? 30.431 56.755 26.803 1.00 54.61 ? 88 SER A C 1 +ATOM 707 O O . SER A 1 88 ? 29.867 55.843 27.400 1.00 58.10 ? 88 SER A O 1 +ATOM 708 C CB . SER A 1 88 ? 32.246 57.992 27.888 1.00 60.95 ? 88 SER A CB 1 +ATOM 709 O OG . SER A 1 88 ? 33.079 57.736 26.760 1.00 68.18 ? 88 SER A OG 1 +ATOM 710 N N . GLU A 1 89 ? 30.855 56.669 25.549 1.00 56.67 ? 89 GLU A N 1 +ATOM 711 C CA . GLU A 1 89 ? 30.655 55.473 24.737 1.00 60.49 ? 89 GLU A CA 1 +ATOM 712 C C . GLU A 1 89 ? 31.624 54.404 25.242 1.00 54.91 ? 89 GLU A C 1 +ATOM 713 O O . GLU A 1 89 ? 31.313 53.218 25.229 1.00 54.72 ? 89 GLU A O 1 +ATOM 714 C CB . GLU A 1 89 ? 31.000 55.739 23.256 1.00 71.92 ? 89 GLU A CB 1 +ATOM 715 C CG . GLU A 1 89 ? 30.023 56.567 22.413 1.00 82.42 ? 89 GLU A CG 1 +ATOM 716 C CD . GLU A 1 89 ? 30.101 58.072 22.650 1.00 92.71 ? 89 GLU A CD 1 +ATOM 717 O OE1 . GLU A 1 89 ? 31.227 58.615 22.781 1.00 97.04 ? 89 GLU A OE1 1 +ATOM 718 O OE2 . GLU A 1 89 ? 29.027 58.719 22.674 1.00 96.43 ? 89 GLU A OE2 1 +ATOM 719 N N . ALA A 1 90 ? 32.795 54.848 25.692 1.00 51.44 ? 90 ALA A N 1 +ATOM 720 C CA . ALA A 1 90 ? 33.863 53.963 26.151 1.00 50.03 ? 90 ALA A CA 1 +ATOM 721 C C . ALA A 1 90 ? 33.677 53.251 27.495 1.00 48.93 ? 90 ALA A C 1 +ATOM 722 O O . ALA A 1 90 ? 34.362 52.261 27.781 1.00 54.11 ? 90 ALA A O 1 +ATOM 723 C CB . ALA A 1 90 ? 35.188 54.725 26.142 1.00 42.70 ? 90 ALA A CB 1 +ATOM 724 N N . GLY A 1 91 ? 32.750 53.726 28.314 1.00 45.45 ? 91 GLY A N 1 +ATOM 725 C CA . GLY A 1 91 ? 32.572 53.114 29.612 1.00 44.78 ? 91 GLY A CA 1 +ATOM 726 C C . GLY A 1 91 ? 31.707 51.879 29.738 1.00 42.13 ? 91 GLY A C 1 +ATOM 727 O O . GLY A 1 91 ? 30.609 51.818 29.178 1.00 44.09 ? 91 GLY A O 1 +ATOM 728 N N . SER A 1 92 ? 32.187 50.911 30.518 1.00 39.21 ? 92 SER A N 1 +ATOM 729 C CA . SER A 1 92 ? 31.441 49.691 30.787 1.00 32.45 ? 92 SER A CA 1 +ATOM 730 C C . SER A 1 92 ? 30.486 50.065 31.895 1.00 29.63 ? 92 SER A C 1 +ATOM 731 O O . SER A 1 92 ? 30.859 50.743 32.856 1.00 31.60 ? 92 SER A O 1 +ATOM 732 C CB . SER A 1 92 ? 32.349 48.566 31.260 1.00 28.84 ? 92 SER A CB 1 +ATOM 733 O OG . SER A 1 92 ? 31.627 47.355 31.372 1.00 34.16 ? 92 SER A OG 1 +ATOM 734 N N . HIS A 1 93 ? 29.228 49.713 31.697 1.00 27.90 ? 93 HIS A N 1 +ATOM 735 C CA . HIS A 1 93 ? 28.189 50.005 32.663 1.00 27.54 ? 93 HIS A CA 1 +ATOM 736 C C . HIS A 1 93 ? 27.381 48.741 32.817 1.00 29.88 ? 93 HIS A C 1 +ATOM 737 O O . HIS A 1 93 ? 27.496 47.821 31.990 1.00 34.57 ? 93 HIS A O 1 +ATOM 738 C CB . HIS A 1 93 ? 27.312 51.169 32.204 1.00 29.74 ? 93 HIS A CB 1 +ATOM 739 C CG . HIS A 1 93 ? 28.038 52.479 32.149 1.00 35.45 ? 93 HIS A CG 1 +ATOM 740 N ND1 . HIS A 1 93 ? 28.875 52.827 31.111 1.00 33.59 ? 93 HIS A ND1 1 +ATOM 741 C CD2 . HIS A 1 93 ? 28.065 53.520 33.015 1.00 37.19 ? 93 HIS A CD2 1 +ATOM 742 C CE1 . HIS A 1 93 ? 29.385 54.025 31.337 1.00 38.73 ? 93 HIS A CE1 1 +ATOM 743 N NE2 . HIS A 1 93 ? 28.910 54.467 32.485 1.00 40.78 ? 93 HIS A NE2 1 +ATOM 744 N N . THR A 1 94 ? 26.578 48.697 33.875 1.00 26.91 ? 94 THR A N 1 +ATOM 745 C CA . THR A 1 94 ? 25.780 47.529 34.194 1.00 21.75 ? 94 THR A CA 1 +ATOM 746 C C . THR A 1 94 ? 24.323 47.874 34.303 1.00 20.17 ? 94 THR A C 1 +ATOM 747 O O . THR A 1 94 ? 23.963 48.982 34.687 1.00 22.42 ? 94 THR A O 1 +ATOM 748 C CB . THR A 1 94 ? 26.220 46.929 35.550 1.00 23.17 ? 94 THR A CB 1 +ATOM 749 O OG1 . THR A 1 94 ? 27.651 46.797 35.583 1.00 18.84 ? 94 THR A OG1 1 +ATOM 750 C CG2 . THR A 1 94 ? 25.573 45.564 35.774 1.00 20.31 ? 94 THR A CG2 1 +ATOM 751 N N . VAL A 1 95 ? 23.493 46.898 33.980 1.00 19.83 ? 95 VAL A N 1 +ATOM 752 C CA . VAL A 1 95 ? 22.040 47.018 34.046 1.00 25.53 ? 95 VAL A CA 1 +ATOM 753 C C . VAL A 1 95 ? 21.658 45.723 34.749 1.00 22.61 ? 95 VAL A C 1 +ATOM 754 O O . VAL A 1 95 ? 22.242 44.681 34.458 1.00 24.73 ? 95 VAL A O 1 +ATOM 755 C CB . VAL A 1 95 ? 21.398 47.072 32.597 1.00 27.69 ? 95 VAL A CB 1 +ATOM 756 C CG1 . VAL A 1 95 ? 19.985 46.556 32.611 1.00 27.72 ? 95 VAL A CG1 1 +ATOM 757 C CG2 . VAL A 1 95 ? 21.388 48.504 32.062 1.00 24.71 ? 95 VAL A CG2 1 +ATOM 758 N N . GLN A 1 96 ? 20.727 45.776 35.695 1.00 21.22 ? 96 GLN A N 1 +ATOM 759 C CA . GLN A 1 96 ? 20.335 44.558 36.401 1.00 21.70 ? 96 GLN A CA 1 +ATOM 760 C C . GLN A 1 96 ? 18.860 44.541 36.612 1.00 20.47 ? 96 GLN A C 1 +ATOM 761 O O . GLN A 1 96 ? 18.275 45.572 36.916 1.00 21.74 ? 96 GLN A O 1 +ATOM 762 C CB . GLN A 1 96 ? 21.045 44.448 37.745 1.00 27.10 ? 96 GLN A CB 1 +ATOM 763 C CG . GLN A 1 96 ? 22.535 44.341 37.588 1.00 30.99 ? 96 GLN A CG 1 +ATOM 764 C CD . GLN A 1 96 ? 23.280 44.688 38.838 1.00 32.88 ? 96 GLN A CD 1 +ATOM 765 O OE1 . GLN A 1 96 ? 23.806 45.806 38.980 1.00 33.79 ? 96 GLN A OE1 1 +ATOM 766 N NE2 . GLN A 1 96 ? 23.369 43.726 39.748 1.00 29.30 ? 96 GLN A NE2 1 +ATOM 767 N N . ARG A 1 97 ? 18.261 43.368 36.426 1.00 19.88 ? 97 ARG A N 1 +ATOM 768 C CA . ARG A 1 97 ? 16.829 43.196 36.585 1.00 20.62 ? 97 ARG A CA 1 +ATOM 769 C C . ARG A 1 97 ? 16.557 41.956 37.438 1.00 21.54 ? 97 ARG A C 1 +ATOM 770 O O . ARG A 1 97 ? 17.241 40.940 37.333 1.00 22.72 ? 97 ARG A O 1 +ATOM 771 C CB . ARG A 1 97 ? 16.156 43.049 35.212 1.00 24.00 ? 97 ARG A CB 1 +ATOM 772 C CG . ARG A 1 97 ? 14.618 42.973 35.226 1.00 25.82 ? 97 ARG A CG 1 +ATOM 773 C CD . ARG A 1 97 ? 14.067 42.567 33.852 1.00 33.30 ? 97 ARG A CD 1 +ATOM 774 N NE . ARG A 1 97 ? 14.354 43.559 32.807 1.00 41.60 ? 97 ARG A NE 1 +ATOM 775 C CZ . ARG A 1 97 ? 13.431 44.128 32.035 1.00 40.15 ? 97 ARG A CZ 1 +ATOM 776 N NH1 . ARG A 1 97 ? 12.151 43.811 32.187 1.00 38.70 ? 97 ARG A NH1 1 +ATOM 777 N NH2 . ARG A 1 97 ? 13.788 45.010 31.106 1.00 40.33 ? 97 ARG A NH2 1 +ATOM 778 N N . MET A 1 98 ? 15.536 42.047 38.273 1.00 19.05 ? 98 MET A N 1 +ATOM 779 C CA . MET A 1 98 ? 15.154 40.959 39.139 1.00 15.63 ? 98 MET A CA 1 +ATOM 780 C C . MET A 1 98 ? 13.647 41.025 39.200 1.00 12.84 ? 98 MET A C 1 +ATOM 781 O O . MET A 1 98 ? 13.066 42.113 39.222 1.00 14.66 ? 98 MET A O 1 +ATOM 782 C CB . MET A 1 98 ? 15.754 41.175 40.539 1.00 18.01 ? 98 MET A CB 1 +ATOM 783 C CG . MET A 1 98 ? 15.605 39.999 41.508 1.00 17.07 ? 98 MET A CG 1 +ATOM 784 S SD . MET A 1 98 ? 13.963 39.859 42.272 1.00 31.66 ? 98 MET A SD 1 +ATOM 785 C CE . MET A 1 98 ? 13.913 41.410 43.159 1.00 24.06 ? 98 MET A CE 1 +ATOM 786 N N . TYR A 1 99 ? 12.999 39.880 39.121 1.00 7.56 ? 99 TYR A N 1 +ATOM 787 C CA . TYR A 1 99 ? 11.566 39.874 39.232 1.00 13.92 ? 99 TYR A CA 1 +ATOM 788 C C . TYR A 1 99 ? 11.131 38.519 39.714 1.00 19.16 ? 99 TYR A C 1 +ATOM 789 O O . TYR A 1 99 ? 11.876 37.550 39.563 1.00 23.99 ? 99 TYR A O 1 +ATOM 790 C CB . TYR A 1 99 ? 10.875 40.306 37.928 1.00 19.23 ? 99 TYR A CB 1 +ATOM 791 C CG . TYR A 1 99 ? 11.056 39.437 36.692 1.00 19.30 ? 99 TYR A CG 1 +ATOM 792 C CD1 . TYR A 1 99 ? 10.392 38.217 36.570 1.00 22.32 ? 99 TYR A CD1 1 +ATOM 793 C CD2 . TYR A 1 99 ? 11.818 39.882 35.606 1.00 17.23 ? 99 TYR A CD2 1 +ATOM 794 C CE1 . TYR A 1 99 ? 10.475 37.468 35.409 1.00 22.95 ? 99 TYR A CE1 1 +ATOM 795 C CE2 . TYR A 1 99 ? 11.907 39.137 34.439 1.00 18.51 ? 99 TYR A CE2 1 +ATOM 796 C CZ . TYR A 1 99 ? 11.234 37.936 34.354 1.00 19.59 ? 99 TYR A CZ 1 +ATOM 797 O OH . TYR A 1 99 ? 11.314 37.180 33.229 1.00 18.03 ? 99 TYR A OH 1 +ATOM 798 N N . GLY A 1 100 ? 9.976 38.466 40.373 1.00 22.18 ? 100 GLY A N 1 +ATOM 799 C CA . GLY A 1 100 ? 9.490 37.204 40.884 1.00 23.87 ? 100 GLY A CA 1 +ATOM 800 C C . GLY A 1 100 ? 8.218 37.321 41.691 1.00 26.45 ? 100 GLY A C 1 +ATOM 801 O O . GLY A 1 100 ? 7.660 38.411 41.853 1.00 23.67 ? 100 GLY A O 1 +ATOM 802 N N . CYS A 1 101 ? 7.745 36.177 42.170 1.00 30.98 ? 101 CYS A N 1 +ATOM 803 C CA . CYS A 1 101 ? 6.532 36.107 42.969 1.00 34.78 ? 101 CYS A CA 1 +ATOM 804 C C . CYS A 1 101 ? 6.752 35.210 44.192 1.00 34.76 ? 101 CYS A C 1 +ATOM 805 O O . CYS A 1 101 ? 7.695 34.404 44.227 1.00 36.73 ? 101 CYS A O 1 +ATOM 806 C CB . CYS A 1 101 ? 5.360 35.595 42.125 1.00 32.70 ? 101 CYS A CB 1 +ATOM 807 S SG . CYS A 1 101 ? 5.624 33.980 41.315 1.00 42.53 ? 101 CYS A SG 1 +ATOM 808 N N . ASP A 1 102 ? 5.918 35.419 45.212 1.00 32.68 ? 102 ASP A N 1 +ATOM 809 C CA . ASP A 1 102 ? 5.949 34.673 46.470 1.00 22.88 ? 102 ASP A CA 1 +ATOM 810 C C . ASP A 1 102 ? 4.580 34.090 46.715 1.00 20.81 ? 102 ASP A C 1 +ATOM 811 O O . ASP A 1 102 ? 3.569 34.788 46.546 1.00 18.07 ? 102 ASP A O 1 +ATOM 812 C CB . ASP A 1 102 ? 6.215 35.616 47.638 1.00 25.63 ? 102 ASP A CB 1 +ATOM 813 C CG . ASP A 1 102 ? 7.613 36.141 47.658 1.00 31.24 ? 102 ASP A CG 1 +ATOM 814 O OD1 . ASP A 1 102 ? 8.458 35.582 46.951 1.00 42.39 ? 102 ASP A OD1 1 +ATOM 815 O OD2 . ASP A 1 102 ? 7.883 37.100 48.400 1.00 27.97 ? 102 ASP A OD2 1 +ATOM 816 N N . VAL A 1 103 ? 4.534 32.821 47.088 1.00 20.54 ? 103 VAL A N 1 +ATOM 817 C CA . VAL A 1 103 ? 3.264 32.199 47.412 1.00 28.30 ? 103 VAL A CA 1 +ATOM 818 C C . VAL A 1 103 ? 3.323 31.853 48.895 1.00 34.81 ? 103 VAL A C 1 +ATOM 819 O O . VAL A 1 103 ? 4.405 31.664 49.458 1.00 33.39 ? 103 VAL A O 1 +ATOM 820 C CB . VAL A 1 103 ? 2.947 30.934 46.561 1.00 29.91 ? 103 VAL A CB 1 +ATOM 821 C CG1 . VAL A 1 103 ? 2.667 31.326 45.137 1.00 35.45 ? 103 VAL A CG1 1 +ATOM 822 C CG2 . VAL A 1 103 ? 4.066 29.923 46.625 1.00 27.69 ? 103 VAL A CG2 1 +ATOM 823 N N . GLY A 1 104 ? 2.175 31.904 49.553 1.00 43.12 ? 104 GLY A N 1 +ATOM 824 C CA . GLY A 1 104 ? 2.131 31.574 50.963 1.00 45.30 ? 104 GLY A CA 1 +ATOM 825 C C . GLY A 1 104 ? 2.147 30.069 51.139 1.00 45.14 ? 104 GLY A C 1 +ATOM 826 O O . GLY A 1 104 ? 2.386 29.321 50.189 1.00 40.19 ? 104 GLY A O 1 +ATOM 827 N N . SER A 1 105 ? 1.854 29.620 52.351 1.00 44.84 ? 105 SER A N 1 +ATOM 828 C CA . SER A 1 105 ? 1.834 28.199 52.631 1.00 47.76 ? 105 SER A CA 1 +ATOM 829 C C . SER A 1 105 ? 0.671 27.539 51.897 1.00 47.89 ? 105 SER A C 1 +ATOM 830 O O . SER A 1 105 ? 0.718 26.344 51.586 1.00 50.99 ? 105 SER A O 1 +ATOM 831 C CB . SER A 1 105 ? 1.759 27.970 54.135 1.00 51.44 ? 105 SER A CB 1 +ATOM 832 O OG . SER A 1 105 ? 2.933 28.478 54.759 1.00 60.54 ? 105 SER A OG 1 +ATOM 833 N N . ASP A 1 106 ? -0.359 28.335 51.612 1.00 45.29 ? 106 ASP A N 1 +ATOM 834 C CA . ASP A 1 106 ? -1.532 27.869 50.878 1.00 45.43 ? 106 ASP A CA 1 +ATOM 835 C C . ASP A 1 106 ? -1.187 27.848 49.391 1.00 50.52 ? 106 ASP A C 1 +ATOM 836 O O . ASP A 1 106 ? -2.049 27.584 48.552 1.00 54.71 ? 106 ASP A O 1 +ATOM 837 C CB . ASP A 1 106 ? -2.725 28.799 51.120 1.00 43.44 ? 106 ASP A CB 1 +ATOM 838 C CG . ASP A 1 106 ? -2.428 30.260 50.762 1.00 46.76 ? 106 ASP A CG 1 +ATOM 839 O OD1 . ASP A 1 106 ? -1.255 30.632 50.545 1.00 44.05 ? 106 ASP A OD1 1 +ATOM 840 O OD2 . ASP A 1 106 ? -3.388 31.058 50.706 1.00 51.33 ? 106 ASP A OD2 1 +ATOM 841 N N . TRP A 1 107 ? 0.069 28.193 49.089 1.00 49.02 ? 107 TRP A N 1 +ATOM 842 C CA . TRP A 1 107 ? 0.612 28.233 47.735 1.00 44.37 ? 107 TRP A CA 1 +ATOM 843 C C . TRP A 1 107 ? -0.055 29.243 46.811 1.00 44.94 ? 107 TRP A C 1 +ATOM 844 O O . TRP A 1 107 ? 0.084 29.161 45.594 1.00 43.16 ? 107 TRP A O 1 +ATOM 845 C CB . TRP A 1 107 ? 0.588 26.844 47.109 1.00 43.86 ? 107 TRP A CB 1 +ATOM 846 C CG . TRP A 1 107 ? 1.728 25.963 47.516 1.00 41.56 ? 107 TRP A CG 1 +ATOM 847 C CD1 . TRP A 1 107 ? 2.629 26.188 48.515 1.00 42.34 ? 107 TRP A CD1 1 +ATOM 848 C CD2 . TRP A 1 107 ? 2.098 24.716 46.912 1.00 40.70 ? 107 TRP A CD2 1 +ATOM 849 N NE1 . TRP A 1 107 ? 3.537 25.157 48.573 1.00 41.75 ? 107 TRP A NE1 1 +ATOM 850 C CE2 . TRP A 1 107 ? 3.235 24.240 47.601 1.00 39.61 ? 107 TRP A CE2 1 +ATOM 851 C CE3 . TRP A 1 107 ? 1.575 23.954 45.855 1.00 41.16 ? 107 TRP A CE3 1 +ATOM 852 C CZ2 . TRP A 1 107 ? 3.862 23.033 47.269 1.00 42.43 ? 107 TRP A CZ2 1 +ATOM 853 C CZ3 . TRP A 1 107 ? 2.199 22.749 45.523 1.00 40.05 ? 107 TRP A CZ3 1 +ATOM 854 C CH2 . TRP A 1 107 ? 3.331 22.303 46.229 1.00 44.51 ? 107 TRP A CH2 1 +ATOM 855 N N . ARG A 1 108 ? -0.758 30.205 47.403 1.00 46.98 ? 108 ARG A N 1 +ATOM 856 C CA . ARG A 1 108 ? -1.444 31.244 46.647 1.00 44.56 ? 108 ARG A CA 1 +ATOM 857 C C . ARG A 1 108 ? -0.669 32.550 46.663 1.00 39.92 ? 108 ARG A C 1 +ATOM 858 O O . ARG A 1 108 ? 0.148 32.804 47.562 1.00 34.81 ? 108 ARG A O 1 +ATOM 859 C CB . ARG A 1 108 ? -2.860 31.463 47.180 1.00 51.81 ? 108 ARG A CB 1 +ATOM 860 C CG . ARG A 1 108 ? -3.792 30.285 46.976 1.00 59.15 ? 108 ARG A CG 1 +ATOM 861 C CD . ARG A 1 108 ? -5.156 30.592 47.531 1.00 70.21 ? 108 ARG A CD 1 +ATOM 862 N NE . ARG A 1 108 ? -6.053 29.454 47.413 1.00 84.64 ? 108 ARG A NE 1 +ATOM 863 C CZ . ARG A 1 108 ? -7.337 29.481 47.754 1.00 94.89 ? 108 ARG A CZ 1 +ATOM 864 N NH1 . ARG A 1 108 ? -7.877 30.595 48.239 1.00 100.00 ? 108 ARG A NH1 1 +ATOM 865 N NH2 . ARG A 1 108 ? -8.089 28.393 47.605 1.00 100.00 ? 108 ARG A NH2 1 +ATOM 866 N N . PHE A 1 109 ? -0.959 33.385 45.671 1.00 35.77 ? 109 PHE A N 1 +ATOM 867 C CA . PHE A 1 109 ? -0.293 34.664 45.513 1.00 33.27 ? 109 PHE A CA 1 +ATOM 868 C C . PHE A 1 109 ? -0.106 35.414 46.836 1.00 35.22 ? 109 PHE A C 1 +ATOM 869 O O . PHE A 1 109 ? -0.949 35.350 47.734 1.00 37.48 ? 109 PHE A O 1 +ATOM 870 C CB . PHE A 1 109 ? -1.036 35.538 44.487 1.00 24.18 ? 109 PHE A CB 1 +ATOM 871 C CG . PHE A 1 109 ? -0.310 36.805 44.151 1.00 16.27 ? 109 PHE A CG 1 +ATOM 872 C CD1 . PHE A 1 109 ? 0.940 36.752 43.558 1.00 13.45 ? 109 PHE A CD1 1 +ATOM 873 C CD2 . PHE A 1 109 ? -0.825 38.032 44.516 1.00 13.64 ? 109 PHE A CD2 1 +ATOM 874 C CE1 . PHE A 1 109 ? 1.678 37.900 43.337 1.00 19.65 ? 109 PHE A CE1 1 +ATOM 875 C CE2 . PHE A 1 109 ? -0.096 39.187 44.303 1.00 22.40 ? 109 PHE A CE2 1 +ATOM 876 C CZ . PHE A 1 109 ? 1.167 39.121 43.710 1.00 18.83 ? 109 PHE A CZ 1 +ATOM 877 N N . LEU A 1 110 ? 1.011 36.116 46.946 1.00 31.51 ? 110 LEU A N 1 +ATOM 878 C CA . LEU A 1 110 ? 1.302 36.862 48.139 1.00 29.72 ? 110 LEU A CA 1 +ATOM 879 C C . LEU A 1 110 ? 1.881 38.210 47.737 1.00 32.71 ? 110 LEU A C 1 +ATOM 880 O O . LEU A 1 110 ? 1.304 39.239 48.050 1.00 39.10 ? 110 LEU A O 1 +ATOM 881 C CB . LEU A 1 110 ? 2.293 36.071 48.984 1.00 38.70 ? 110 LEU A CB 1 +ATOM 882 C CG . LEU A 1 110 ? 2.328 36.221 50.504 1.00 37.34 ? 110 LEU A CG 1 +ATOM 883 C CD1 . LEU A 1 110 ? 0.978 35.875 51.103 1.00 32.34 ? 110 LEU A CD1 1 +ATOM 884 C CD2 . LEU A 1 110 ? 3.406 35.306 51.050 1.00 37.54 ? 110 LEU A CD2 1 +ATOM 885 N N . ARG A 1 111 ? 3.007 38.216 47.026 1.00 33.40 ? 111 ARG A N 1 +ATOM 886 C CA . ARG A 1 111 ? 3.631 39.474 46.595 1.00 35.79 ? 111 ARG A CA 1 +ATOM 887 C C . ARG A 1 111 ? 4.314 39.275 45.252 1.00 37.63 ? 111 ARG A C 1 +ATOM 888 O O . ARG A 1 111 ? 4.792 38.176 44.953 1.00 37.28 ? 111 ARG A O 1 +ATOM 889 C CB . ARG A 1 111 ? 4.699 39.953 47.588 1.00 42.79 ? 111 ARG A CB 1 +ATOM 890 C CG . ARG A 1 111 ? 4.231 40.230 49.004 1.00 53.69 ? 111 ARG A CG 1 +ATOM 891 C CD . ARG A 1 111 ? 5.422 40.427 49.934 1.00 59.68 ? 111 ARG A CD 1 +ATOM 892 N NE . ARG A 1 111 ? 5.232 39.736 51.208 1.00 67.44 ? 111 ARG A NE 1 +ATOM 893 C CZ . ARG A 1 111 ? 5.387 38.425 51.392 1.00 69.37 ? 111 ARG A CZ 1 +ATOM 894 N NH1 . ARG A 1 111 ? 5.744 37.626 50.392 1.00 67.66 ? 111 ARG A NH1 1 +ATOM 895 N NH2 . ARG A 1 111 ? 5.176 37.903 52.590 1.00 77.27 ? 111 ARG A NH2 1 +ATOM 896 N N . GLY A 1 112 ? 4.363 40.349 44.463 1.00 37.49 ? 112 GLY A N 1 +ATOM 897 C CA . GLY A 1 112 ? 5.001 40.328 43.160 1.00 32.09 ? 112 GLY A CA 1 +ATOM 898 C C . GLY A 1 112 ? 6.103 41.361 43.201 1.00 31.07 ? 112 GLY A C 1 +ATOM 899 O O . GLY A 1 112 ? 5.949 42.366 43.889 1.00 33.59 ? 112 GLY A O 1 +ATOM 900 N N . TYR A 1 113 ? 7.214 41.112 42.504 1.00 34.05 ? 113 TYR A N 1 +ATOM 901 C CA . TYR A 1 113 ? 8.357 42.027 42.478 1.00 34.36 ? 113 TYR A CA 1 +ATOM 902 C C . TYR A 1 113 ? 8.838 42.256 41.050 1.00 31.72 ? 113 TYR A C 1 +ATOM 903 O O . TYR A 1 113 ? 8.583 41.439 40.164 1.00 34.49 ? 113 TYR A O 1 +ATOM 904 C CB . TYR A 1 113 ? 9.543 41.431 43.256 1.00 44.97 ? 113 TYR A CB 1 +ATOM 905 C CG . TYR A 1 113 ? 9.218 40.950 44.643 1.00 60.98 ? 113 TYR A CG 1 +ATOM 906 C CD1 . TYR A 1 113 ? 8.387 39.845 44.841 1.00 66.09 ? 113 TYR A CD1 1 +ATOM 907 C CD2 . TYR A 1 113 ? 9.712 41.616 45.766 1.00 72.43 ? 113 TYR A CD2 1 +ATOM 908 C CE1 . TYR A 1 113 ? 8.036 39.419 46.128 1.00 75.04 ? 113 TYR A CE1 1 +ATOM 909 C CE2 . TYR A 1 113 ? 9.375 41.200 47.065 1.00 80.46 ? 113 TYR A CE2 1 +ATOM 910 C CZ . TYR A 1 113 ? 8.538 40.102 47.241 1.00 81.22 ? 113 TYR A CZ 1 +ATOM 911 O OH . TYR A 1 113 ? 8.190 39.710 48.518 1.00 80.05 ? 113 TYR A OH 1 +ATOM 912 N N . HIS A 1 114 ? 9.568 43.354 40.856 1.00 29.01 ? 114 HIS A N 1 +ATOM 913 C CA . HIS A 1 114 ? 10.188 43.726 39.579 1.00 28.66 ? 114 HIS A CA 1 +ATOM 914 C C . HIS A 1 114 ? 11.023 44.962 39.818 1.00 22.15 ? 114 HIS A C 1 +ATOM 915 O O . HIS A 1 114 ? 10.472 46.044 39.997 1.00 25.85 ? 114 HIS A O 1 +ATOM 916 C CB . HIS A 1 114 ? 9.190 44.027 38.450 1.00 34.14 ? 114 HIS A CB 1 +ATOM 917 C CG . HIS A 1 114 ? 9.861 44.416 37.162 1.00 36.15 ? 114 HIS A CG 1 +ATOM 918 N ND1 . HIS A 1 114 ? 10.357 43.491 36.270 1.00 39.35 ? 114 HIS A ND1 1 +ATOM 919 C CD2 . HIS A 1 114 ? 10.212 45.633 36.667 1.00 37.09 ? 114 HIS A CD2 1 +ATOM 920 C CE1 . HIS A 1 114 ? 10.992 44.111 35.288 1.00 35.56 ? 114 HIS A CE1 1 +ATOM 921 N NE2 . HIS A 1 114 ? 10.917 45.411 35.510 1.00 37.22 ? 114 HIS A NE2 1 +ATOM 922 N N . GLN A 1 115 ? 12.343 44.817 39.765 1.00 17.91 ? 115 GLN A N 1 +ATOM 923 C CA . GLN A 1 115 ? 13.223 45.940 40.019 1.00 13.46 ? 115 GLN A CA 1 +ATOM 924 C C . GLN A 1 115 ? 14.289 45.983 38.995 1.00 14.89 ? 115 GLN A C 1 +ATOM 925 O O . GLN A 1 115 ? 14.867 44.964 38.666 1.00 21.64 ? 115 GLN A O 1 +ATOM 926 C CB . GLN A 1 115 ? 13.905 45.795 41.380 1.00 26.85 ? 115 GLN A CB 1 +ATOM 927 C CG . GLN A 1 115 ? 13.039 45.174 42.469 1.00 33.59 ? 115 GLN A CG 1 +ATOM 928 C CD . GLN A 1 115 ? 13.515 45.524 43.856 1.00 41.22 ? 115 GLN A CD 1 +ATOM 929 O OE1 . GLN A 1 115 ? 12.806 46.194 44.610 1.00 45.08 ? 115 GLN A OE1 1 +ATOM 930 N NE2 . GLN A 1 115 ? 14.734 45.102 44.193 1.00 41.04 ? 115 GLN A NE2 1 +ATOM 931 N N . TYR A 1 116 ? 14.614 47.192 38.578 1.00 17.30 ? 116 TYR A N 1 +ATOM 932 C CA . TYR A 1 116 ? 15.614 47.441 37.569 1.00 12.54 ? 116 TYR A CA 1 +ATOM 933 C C . TYR A 1 116 ? 16.621 48.319 38.251 1.00 11.92 ? 116 TYR A C 1 +ATOM 934 O O . TYR A 1 116 ? 16.240 49.206 39.009 1.00 23.23 ? 116 TYR A O 1 +ATOM 935 C CB . TYR A 1 116 ? 14.959 48.224 36.428 1.00 17.47 ? 116 TYR A CB 1 +ATOM 936 C CG . TYR A 1 116 ? 15.658 48.119 35.094 1.00 25.37 ? 116 TYR A CG 1 +ATOM 937 C CD1 . TYR A 1 116 ? 15.431 47.021 34.254 1.00 26.69 ? 116 TYR A CD1 1 +ATOM 938 C CD2 . TYR A 1 116 ? 16.556 49.103 34.669 1.00 26.52 ? 116 TYR A CD2 1 +ATOM 939 C CE1 . TYR A 1 116 ? 16.083 46.905 33.037 1.00 29.49 ? 116 TYR A CE1 1 +ATOM 940 C CE2 . TYR A 1 116 ? 17.209 48.994 33.450 1.00 30.83 ? 116 TYR A CE2 1 +ATOM 941 C CZ . TYR A 1 116 ? 16.968 47.891 32.647 1.00 29.77 ? 116 TYR A CZ 1 +ATOM 942 O OH . TYR A 1 116 ? 17.633 47.754 31.460 1.00 39.02 ? 116 TYR A OH 1 +ATOM 943 N N . ALA A 1 117 ? 17.893 48.108 37.962 1.00 12.33 ? 117 ALA A N 1 +ATOM 944 C CA . ALA A 1 117 ? 18.959 48.905 38.547 1.00 15.89 ? 117 ALA A CA 1 +ATOM 945 C C . ALA A 1 117 ? 20.031 49.134 37.518 1.00 22.97 ? 117 ALA A C 1 +ATOM 946 O O . ALA A 1 117 ? 20.437 48.196 36.827 1.00 31.48 ? 117 ALA A O 1 +ATOM 947 C CB . ALA A 1 117 ? 19.556 48.198 39.729 1.00 23.45 ? 117 ALA A CB 1 +ATOM 948 N N . TYR A 1 118 ? 20.524 50.365 37.450 1.00 22.86 ? 118 TYR A N 1 +ATOM 949 C CA . TYR A 1 118 ? 21.566 50.727 36.502 1.00 22.98 ? 118 TYR A CA 1 +ATOM 950 C C . TYR A 1 118 ? 22.782 51.189 37.270 1.00 21.92 ? 118 TYR A C 1 +ATOM 951 O O . TYR A 1 118 ? 22.712 52.151 38.023 1.00 26.24 ? 118 TYR A O 1 +ATOM 952 C CB . TYR A 1 118 ? 21.071 51.841 35.566 1.00 23.67 ? 118 TYR A CB 1 +ATOM 953 C CG . TYR A 1 118 ? 22.118 52.398 34.620 1.00 18.47 ? 118 TYR A CG 1 +ATOM 954 C CD1 . TYR A 1 118 ? 22.889 51.556 33.826 1.00 18.66 ? 118 TYR A CD1 1 +ATOM 955 C CD2 . TYR A 1 118 ? 22.340 53.766 34.532 1.00 12.65 ? 118 TYR A CD2 1 +ATOM 956 C CE1 . TYR A 1 118 ? 23.858 52.061 32.975 1.00 21.26 ? 118 TYR A CE1 1 +ATOM 957 C CE2 . TYR A 1 118 ? 23.301 54.283 33.678 1.00 12.56 ? 118 TYR A CE2 1 +ATOM 958 C CZ . TYR A 1 118 ? 24.058 53.430 32.895 1.00 19.39 ? 118 TYR A CZ 1 +ATOM 959 O OH . TYR A 1 118 ? 24.976 53.941 31.981 1.00 25.99 ? 118 TYR A OH 1 +ATOM 960 N N . ASP A 1 119 ? 23.892 50.491 37.059 1.00 31.62 ? 119 ASP A N 1 +ATOM 961 C CA . ASP A 1 119 ? 25.177 50.776 37.708 1.00 35.96 ? 119 ASP A CA 1 +ATOM 962 C C . ASP A 1 119 ? 25.220 50.490 39.222 1.00 38.28 ? 119 ASP A C 1 +ATOM 963 O O . ASP A 1 119 ? 25.992 51.111 39.962 1.00 42.76 ? 119 ASP A O 1 +ATOM 964 C CB . ASP A 1 119 ? 25.639 52.219 37.412 1.00 38.76 ? 119 ASP A CB 1 +ATOM 965 C CG . ASP A 1 119 ? 26.421 52.347 36.093 1.00 42.17 ? 119 ASP A CG 1 +ATOM 966 O OD1 . ASP A 1 119 ? 26.719 51.308 35.467 1.00 45.50 ? 119 ASP A OD1 1 +ATOM 967 O OD2 . ASP A 1 119 ? 26.762 53.490 35.694 1.00 32.26 ? 119 ASP A OD2 1 +ATOM 968 N N . GLY A 1 120 ? 24.431 49.513 39.664 1.00 38.19 ? 120 GLY A N 1 +ATOM 969 C CA . GLY A 1 120 ? 24.399 49.153 41.074 1.00 40.48 ? 120 GLY A CA 1 +ATOM 970 C C . GLY A 1 120 ? 23.427 49.927 41.947 1.00 39.54 ? 120 GLY A C 1 +ATOM 971 O O . GLY A 1 120 ? 23.252 49.607 43.121 1.00 44.56 ? 120 GLY A O 1 +ATOM 972 N N . LYS A 1 121 ? 22.762 50.916 41.364 1.00 40.43 ? 121 LYS A N 1 +ATOM 973 C CA . LYS A 1 121 ? 21.822 51.750 42.095 1.00 36.13 ? 121 LYS A CA 1 +ATOM 974 C C . LYS A 1 121 ? 20.422 51.572 41.546 1.00 31.65 ? 121 LYS A C 1 +ATOM 975 O O . LYS A 1 121 ? 20.244 51.316 40.366 1.00 36.08 ? 121 LYS A O 1 +ATOM 976 C CB . LYS A 1 121 ? 22.260 53.218 41.990 1.00 42.51 ? 121 LYS A CB 1 +ATOM 977 C CG . LYS A 1 121 ? 21.301 54.213 42.608 1.00 50.14 ? 121 LYS A CG 1 +ATOM 978 C CD . LYS A 1 121 ? 21.733 55.645 42.365 1.00 52.45 ? 121 LYS A CD 1 +ATOM 979 C CE . LYS A 1 121 ? 20.578 56.577 42.667 1.00 55.73 ? 121 LYS A CE 1 +ATOM 980 N NZ . LYS A 1 121 ? 20.847 57.945 42.156 1.00 62.81 ? 121 LYS A NZ 1 +ATOM 981 N N . ASP A 1 122 ? 19.432 51.691 42.420 1.00 35.27 ? 122 ASP A N 1 +ATOM 982 C CA . ASP A 1 122 ? 18.041 51.552 42.033 1.00 32.85 ? 122 ASP A CA 1 +ATOM 983 C C . ASP A 1 122 ? 17.745 52.496 40.888 1.00 31.75 ? 122 ASP A C 1 +ATOM 984 O O . ASP A 1 122 ? 18.289 53.595 40.825 1.00 32.14 ? 122 ASP A O 1 +ATOM 985 C CB . ASP A 1 122 ? 17.122 51.884 43.210 1.00 40.03 ? 122 ASP A CB 1 +ATOM 986 C CG . ASP A 1 122 ? 17.153 50.830 44.305 1.00 42.28 ? 122 ASP A CG 1 +ATOM 987 O OD1 . ASP A 1 122 ? 17.167 49.624 43.990 1.00 44.75 ? 122 ASP A OD1 1 +ATOM 988 O OD2 . ASP A 1 122 ? 17.132 51.214 45.491 1.00 49.41 ? 122 ASP A OD2 1 +ATOM 989 N N . TYR A 1 123 ? 16.899 52.052 39.967 1.00 32.44 ? 123 TYR A N 1 +ATOM 990 C CA . TYR A 1 123 ? 16.538 52.866 38.812 1.00 29.95 ? 123 TYR A CA 1 +ATOM 991 C C . TYR A 1 123 ? 15.033 52.994 38.769 1.00 29.63 ? 123 TYR A C 1 +ATOM 992 O O . TYR A 1 123 ? 14.498 54.101 38.742 1.00 34.22 ? 123 TYR A O 1 +ATOM 993 C CB . TYR A 1 123 ? 17.052 52.239 37.513 1.00 29.73 ? 123 TYR A CB 1 +ATOM 994 C CG . TYR A 1 123 ? 16.766 53.084 36.299 1.00 32.44 ? 123 TYR A CG 1 +ATOM 995 C CD1 . TYR A 1 123 ? 17.461 54.266 36.080 1.00 32.34 ? 123 TYR A CD1 1 +ATOM 996 C CD2 . TYR A 1 123 ? 15.768 52.726 35.390 1.00 30.68 ? 123 TYR A CD2 1 +ATOM 997 C CE1 . TYR A 1 123 ? 17.171 55.066 34.998 1.00 31.05 ? 123 TYR A CE1 1 +ATOM 998 C CE2 . TYR A 1 123 ? 15.473 53.523 34.308 1.00 21.48 ? 123 TYR A CE2 1 +ATOM 999 C CZ . TYR A 1 123 ? 16.179 54.690 34.115 1.00 29.98 ? 123 TYR A CZ 1 +ATOM 1000 O OH . TYR A 1 123 ? 15.929 55.491 33.024 1.00 38.15 ? 123 TYR A OH 1 +ATOM 1001 N N . ILE A 1 124 ? 14.348 51.864 38.709 1.00 26.29 ? 124 ILE A N 1 +ATOM 1002 C CA . ILE A 1 124 ? 12.897 51.883 38.709 1.00 27.93 ? 124 ILE A CA 1 +ATOM 1003 C C . ILE A 1 124 ? 12.400 50.532 39.203 1.00 33.20 ? 124 ILE A C 1 +ATOM 1004 O O . ILE A 1 124 ? 13.028 49.493 38.945 1.00 38.56 ? 124 ILE A O 1 +ATOM 1005 C CB . ILE A 1 124 ? 12.282 52.241 37.315 1.00 27.01 ? 124 ILE A CB 1 +ATOM 1006 C CG1 . ILE A 1 124 ? 10.767 52.453 37.464 1.00 27.17 ? 124 ILE A CG1 1 +ATOM 1007 C CG2 . ILE A 1 124 ? 12.549 51.122 36.308 1.00 28.49 ? 124 ILE A CG2 1 +ATOM 1008 C CD1 . ILE A 1 124 ? 10.058 53.026 36.272 1.00 26.86 ? 124 ILE A CD1 1 +ATOM 1009 N N . ALA A 1 125 ? 11.306 50.563 39.958 1.00 31.57 ? 125 ALA A N 1 +ATOM 1010 C CA . ALA A 1 125 ? 10.707 49.363 40.517 1.00 28.82 ? 125 ALA A CA 1 +ATOM 1011 C C . ALA A 1 125 ? 9.197 49.509 40.537 1.00 29.54 ? 125 ALA A C 1 +ATOM 1012 O O . ALA A 1 125 ? 8.672 50.619 40.639 1.00 29.14 ? 125 ALA A O 1 +ATOM 1013 C CB . ALA A 1 125 ? 11.228 49.128 41.915 1.00 28.12 ? 125 ALA A CB 1 +ATOM 1014 N N . LEU A 1 126 ? 8.510 48.384 40.406 1.00 29.94 ? 126 LEU A N 1 +ATOM 1015 C CA . LEU A 1 126 ? 7.052 48.343 40.404 1.00 37.76 ? 126 LEU A CA 1 +ATOM 1016 C C . LEU A 1 126 ? 6.574 48.334 41.860 1.00 40.83 ? 126 LEU A C 1 +ATOM 1017 O O . LEU A 1 126 ? 7.048 47.517 42.648 1.00 46.72 ? 126 LEU A O 1 +ATOM 1018 C CB . LEU A 1 126 ? 6.581 47.057 39.692 1.00 31.66 ? 126 LEU A CB 1 +ATOM 1019 C CG . LEU A 1 126 ? 5.095 46.750 39.455 1.00 28.39 ? 126 LEU A CG 1 +ATOM 1020 C CD1 . LEU A 1 126 ? 4.503 47.781 38.497 1.00 15.22 ? 126 LEU A CD1 1 +ATOM 1021 C CD2 . LEU A 1 126 ? 4.934 45.324 38.902 1.00 19.68 ? 126 LEU A CD2 1 +ATOM 1022 N N . LYS A 1 127 ? 5.676 49.248 42.228 1.00 41.69 ? 127 LYS A N 1 +ATOM 1023 C CA . LYS A 1 127 ? 5.163 49.285 43.596 1.00 41.32 ? 127 LYS A CA 1 +ATOM 1024 C C . LYS A 1 127 ? 4.366 48.033 43.922 1.00 44.80 ? 127 LYS A C 1 +ATOM 1025 O O . LYS A 1 127 ? 3.738 47.435 43.047 1.00 42.21 ? 127 LYS A O 1 +ATOM 1026 C CB . LYS A 1 127 ? 4.295 50.514 43.838 1.00 39.61 ? 127 LYS A CB 1 +ATOM 1027 C CG . LYS A 1 127 ? 5.082 51.794 44.004 1.00 40.53 ? 127 LYS A CG 1 +ATOM 1028 C CD . LYS A 1 127 ? 4.176 52.954 44.380 1.00 43.19 ? 127 LYS A CD 1 +ATOM 1029 C CE . LYS A 1 127 ? 4.971 54.239 44.514 1.00 50.62 ? 127 LYS A CE 1 +ATOM 1030 N NZ . LYS A 1 127 ? 4.119 55.376 44.951 1.00 56.97 ? 127 LYS A NZ 1 +ATOM 1031 N N . GLU A 1 128 ? 4.343 47.692 45.206 1.00 50.56 ? 128 GLU A N 1 +ATOM 1032 C CA . GLU A 1 128 ? 3.652 46.508 45.733 1.00 52.58 ? 128 GLU A CA 1 +ATOM 1033 C C . GLU A 1 128 ? 2.247 46.207 45.181 1.00 49.26 ? 128 GLU A C 1 +ATOM 1034 O O . GLU A 1 128 ? 1.817 45.052 45.171 1.00 44.22 ? 128 GLU A O 1 +ATOM 1035 C CB . GLU A 1 128 ? 3.604 46.606 47.263 1.00 59.83 ? 128 GLU A CB 1 +ATOM 1036 C CG . GLU A 1 128 ? 3.065 45.364 47.966 1.00 74.98 ? 128 GLU A CG 1 +ATOM 1037 C CD . GLU A 1 128 ? 3.246 45.404 49.481 1.00 82.57 ? 128 GLU A CD 1 +ATOM 1038 O OE1 . GLU A 1 128 ? 3.106 46.495 50.085 1.00 89.62 ? 128 GLU A OE1 1 +ATOM 1039 O OE2 . GLU A 1 128 ? 3.524 44.331 50.065 1.00 86.09 ? 128 GLU A OE2 1 +ATOM 1040 N N . ASP A 1 129 ? 1.531 47.246 44.751 1.00 48.72 ? 129 ASP A N 1 +ATOM 1041 C CA . ASP A 1 129 ? 0.172 47.102 44.206 1.00 49.14 ? 129 ASP A CA 1 +ATOM 1042 C C . ASP A 1 129 ? 0.185 46.591 42.762 1.00 49.73 ? 129 ASP A C 1 +ATOM 1043 O O . ASP A 1 129 ? -0.869 46.336 42.164 1.00 47.39 ? 129 ASP A O 1 +ATOM 1044 C CB . ASP A 1 129 ? -0.589 48.442 44.283 1.00 47.08 ? 129 ASP A CB 1 +ATOM 1045 C CG . ASP A 1 129 ? -0.094 49.489 43.261 1.00 49.63 ? 129 ASP A CG 1 +ATOM 1046 O OD1 . ASP A 1 129 ? 1.068 49.425 42.784 1.00 51.48 ? 129 ASP A OD1 1 +ATOM 1047 O OD2 . ASP A 1 129 ? -0.889 50.398 42.940 1.00 46.95 ? 129 ASP A OD2 1 +ATOM 1048 N N . LEU A 1 130 ? 1.394 46.497 42.207 1.00 44.33 ? 130 LEU A N 1 +ATOM 1049 C CA . LEU A 1 130 ? 1.616 46.030 40.849 1.00 39.16 ? 130 LEU A CA 1 +ATOM 1050 C C . LEU A 1 130 ? 0.835 46.862 39.832 1.00 38.62 ? 130 LEU A C 1 +ATOM 1051 O O . LEU A 1 130 ? 0.269 46.309 38.887 1.00 37.77 ? 130 LEU A O 1 +ATOM 1052 C CB . LEU A 1 130 ? 1.243 44.544 40.725 1.00 32.19 ? 130 LEU A CB 1 +ATOM 1053 C CG . LEU A 1 130 ? 1.799 43.539 41.750 1.00 29.94 ? 130 LEU A CG 1 +ATOM 1054 C CD1 . LEU A 1 130 ? 1.407 42.110 41.341 1.00 22.08 ? 130 LEU A CD1 1 +ATOM 1055 C CD2 . LEU A 1 130 ? 3.316 43.675 41.907 1.00 27.03 ? 130 LEU A CD2 1 +ATOM 1056 N N . ARG A 1 131 ? 0.783 48.180 40.047 1.00 36.32 ? 131 ARG A N 1 +ATOM 1057 C CA . ARG A 1 131 ? 0.081 49.089 39.134 1.00 33.61 ? 131 ARG A CA 1 +ATOM 1058 C C . ARG A 1 131 ? 0.851 50.374 38.861 1.00 33.76 ? 131 ARG A C 1 +ATOM 1059 O O . ARG A 1 131 ? 0.610 51.045 37.858 1.00 35.76 ? 131 ARG A O 1 +ATOM 1060 C CB . ARG A 1 131 ? -1.282 49.483 39.679 1.00 36.62 ? 131 ARG A CB 1 +ATOM 1061 C CG . ARG A 1 131 ? -2.268 48.378 39.844 1.00 39.17 ? 131 ARG A CG 1 +ATOM 1062 C CD . ARG A 1 131 ? -3.478 48.934 40.550 1.00 55.43 ? 131 ARG A CD 1 +ATOM 1063 N NE . ARG A 1 131 ? -4.398 47.871 40.904 1.00 72.42 ? 131 ARG A NE 1 +ATOM 1064 C CZ . ARG A 1 131 ? -5.701 48.032 41.115 1.00 86.59 ? 131 ARG A CZ 1 +ATOM 1065 N NH1 . ARG A 1 131 ? -6.262 49.238 41.033 1.00 93.18 ? 131 ARG A NH1 1 +ATOM 1066 N NH2 . ARG A 1 131 ? -6.461 46.964 41.334 1.00 92.68 ? 131 ARG A NH2 1 +ATOM 1067 N N . SER A 1 132 ? 1.744 50.745 39.766 1.00 33.78 ? 132 SER A N 1 +ATOM 1068 C CA . SER A 1 132 ? 2.512 51.972 39.584 1.00 37.17 ? 132 SER A CA 1 +ATOM 1069 C C . SER A 1 132 ? 4.021 51.738 39.718 1.00 34.75 ? 132 SER A C 1 +ATOM 1070 O O . SER A 1 132 ? 4.452 50.625 40.071 1.00 27.41 ? 132 SER A O 1 +ATOM 1071 C CB . SER A 1 132 ? 2.027 53.059 40.557 1.00 39.79 ? 132 SER A CB 1 +ATOM 1072 O OG . SER A 1 132 ? 1.188 52.516 41.567 1.00 41.74 ? 132 SER A OG 1 +ATOM 1073 N N . TRP A 1 133 ? 4.797 52.802 39.481 1.00 30.60 ? 133 TRP A N 1 +ATOM 1074 C CA . TRP A 1 133 ? 6.255 52.751 39.524 1.00 31.40 ? 133 TRP A CA 1 +ATOM 1075 C C . TRP A 1 133 ? 6.922 53.768 40.443 1.00 37.00 ? 133 TRP A C 1 +ATOM 1076 O O . TRP A 1 133 ? 6.417 54.864 40.668 1.00 41.01 ? 133 TRP A O 1 +ATOM 1077 C CB . TRP A 1 133 ? 6.820 52.934 38.115 1.00 27.71 ? 133 TRP A CB 1 +ATOM 1078 C CG . TRP A 1 133 ? 6.226 51.986 37.153 1.00 30.97 ? 133 TRP A CG 1 +ATOM 1079 C CD1 . TRP A 1 133 ? 5.054 52.136 36.465 1.00 26.99 ? 133 TRP A CD1 1 +ATOM 1080 C CD2 . TRP A 1 133 ? 6.734 50.689 36.814 1.00 29.27 ? 133 TRP A CD2 1 +ATOM 1081 N NE1 . TRP A 1 133 ? 4.791 51.009 35.724 1.00 28.62 ? 133 TRP A NE1 1 +ATOM 1082 C CE2 . TRP A 1 133 ? 5.807 50.104 35.917 1.00 31.89 ? 133 TRP A CE2 1 +ATOM 1083 C CE3 . TRP A 1 133 ? 7.872 49.966 37.184 1.00 24.40 ? 133 TRP A CE3 1 +ATOM 1084 C CZ2 . TRP A 1 133 ? 5.988 48.821 35.382 1.00 31.36 ? 133 TRP A CZ2 1 +ATOM 1085 C CZ3 . TRP A 1 133 ? 8.055 48.691 36.656 1.00 28.75 ? 133 TRP A CZ3 1 +ATOM 1086 C CH2 . TRP A 1 133 ? 7.115 48.132 35.763 1.00 31.71 ? 133 TRP A CH2 1 +ATOM 1087 N N . THR A 1 134 ? 8.098 53.399 40.931 1.00 38.90 ? 134 THR A N 1 +ATOM 1088 C CA . THR A 1 134 ? 8.884 54.247 41.799 1.00 38.92 ? 134 THR A CA 1 +ATOM 1089 C C . THR A 1 134 ? 10.127 54.559 40.985 1.00 36.00 ? 134 THR A C 1 +ATOM 1090 O O . THR A 1 134 ? 10.978 53.699 40.810 1.00 34.05 ? 134 THR A O 1 +ATOM 1091 C CB . THR A 1 134 ? 9.318 53.479 43.061 1.00 44.16 ? 134 THR A CB 1 +ATOM 1092 O OG1 . THR A 1 134 ? 8.162 53.004 43.763 1.00 47.61 ? 134 THR A OG1 1 +ATOM 1093 C CG2 . THR A 1 134 ? 10.152 54.377 43.976 1.00 49.86 ? 134 THR A CG2 1 +ATOM 1094 N N . ALA A 1 135 ? 10.207 55.762 40.440 1.00 32.67 ? 135 ALA A N 1 +ATOM 1095 C CA . ALA A 1 135 ? 11.361 56.140 39.652 1.00 30.86 ? 135 ALA A CA 1 +ATOM 1096 C C . ALA A 1 135 ? 12.340 56.931 40.498 1.00 35.27 ? 135 ALA A C 1 +ATOM 1097 O O . ALA A 1 135 ? 11.952 57.881 41.172 1.00 38.66 ? 135 ALA A O 1 +ATOM 1098 C CB . ALA A 1 135 ? 10.932 56.958 38.461 1.00 27.43 ? 135 ALA A CB 1 +ATOM 1099 N N . ALA A 1 136 ? 13.606 56.534 40.456 1.00 33.74 ? 136 ALA A N 1 +ATOM 1100 C CA . ALA A 1 136 ? 14.648 57.209 41.209 1.00 34.39 ? 136 ALA A CA 1 +ATOM 1101 C C . ALA A 1 136 ? 14.840 58.672 40.792 1.00 39.16 ? 136 ALA A C 1 +ATOM 1102 O O . ALA A 1 136 ? 14.347 59.574 41.444 1.00 42.25 ? 136 ALA A O 1 +ATOM 1103 C CB . ALA A 1 136 ? 15.953 56.442 41.087 1.00 35.36 ? 136 ALA A CB 1 +ATOM 1104 N N . ASP A 1 137 ? 15.529 58.901 39.684 1.00 43.05 ? 137 ASP A N 1 +ATOM 1105 C CA . ASP A 1 137 ? 15.796 60.257 39.215 1.00 41.76 ? 137 ASP A CA 1 +ATOM 1106 C C . ASP A 1 137 ? 14.913 60.714 38.052 1.00 45.89 ? 137 ASP A C 1 +ATOM 1107 O O . ASP A 1 137 ? 13.811 60.192 37.856 1.00 47.87 ? 137 ASP A O 1 +ATOM 1108 C CB . ASP A 1 137 ? 17.269 60.364 38.833 1.00 45.09 ? 137 ASP A CB 1 +ATOM 1109 C CG . ASP A 1 137 ? 17.784 59.116 38.135 1.00 44.68 ? 137 ASP A CG 1 +ATOM 1110 O OD1 . ASP A 1 137 ? 17.014 58.440 37.425 1.00 47.02 ? 137 ASP A OD1 1 +ATOM 1111 O OD2 . ASP A 1 137 ? 18.972 58.803 38.308 1.00 51.63 ? 137 ASP A OD2 1 +ATOM 1112 N N . MET A 1 138 ? 15.399 61.696 37.287 1.00 44.16 ? 138 MET A N 1 +ATOM 1113 C CA . MET A 1 138 ? 14.663 62.220 36.136 1.00 43.28 ? 138 MET A CA 1 +ATOM 1114 C C . MET A 1 138 ? 14.587 61.175 35.029 1.00 39.33 ? 138 MET A C 1 +ATOM 1115 O O . MET A 1 138 ? 13.542 61.013 34.394 1.00 37.01 ? 138 MET A O 1 +ATOM 1116 C CB . MET A 1 138 ? 15.327 63.490 35.595 1.00 46.96 ? 138 MET A CB 1 +ATOM 1117 C CG . MET A 1 138 ? 15.259 64.684 36.534 1.00 52.53 ? 138 MET A CG 1 +ATOM 1118 S SD . MET A 1 138 ? 13.580 65.252 36.867 1.00 57.91 ? 138 MET A SD 1 +ATOM 1119 C CE . MET A 1 138 ? 13.329 66.325 35.470 1.00 54.52 ? 138 MET A CE 1 +ATOM 1120 N N . ALA A 1 139 ? 15.709 60.488 34.801 1.00 37.23 ? 139 ALA A N 1 +ATOM 1121 C CA . ALA A 1 139 ? 15.808 59.441 33.787 1.00 31.49 ? 139 ALA A CA 1 +ATOM 1122 C C . ALA A 1 139 ? 14.734 58.402 34.069 1.00 32.22 ? 139 ALA A C 1 +ATOM 1123 O O . ALA A 1 139 ? 13.857 58.159 33.247 1.00 38.57 ? 139 ALA A O 1 +ATOM 1124 C CB . ALA A 1 139 ? 17.181 58.807 33.829 1.00 26.07 ? 139 ALA A CB 1 +ATOM 1125 N N . ALA A 1 140 ? 14.757 57.860 35.279 1.00 35.06 ? 140 ALA A N 1 +ATOM 1126 C CA . ALA A 1 140 ? 13.788 56.864 35.710 1.00 34.73 ? 140 ALA A CA 1 +ATOM 1127 C C . ALA A 1 140 ? 12.367 57.343 35.431 1.00 39.42 ? 140 ALA A C 1 +ATOM 1128 O O . ALA A 1 140 ? 11.472 56.547 35.128 1.00 40.03 ? 140 ALA A O 1 +ATOM 1129 C CB . ALA A 1 140 ? 13.967 56.587 37.175 1.00 29.31 ? 140 ALA A CB 1 +ATOM 1130 N N . GLN A 1 141 ? 12.158 58.651 35.527 1.00 44.41 ? 141 GLN A N 1 +ATOM 1131 C CA . GLN A 1 141 ? 10.840 59.216 35.271 1.00 45.73 ? 141 GLN A CA 1 +ATOM 1132 C C . GLN A 1 141 ? 10.454 59.111 33.809 1.00 44.07 ? 141 GLN A C 1 +ATOM 1133 O O . GLN A 1 141 ? 9.294 58.823 33.501 1.00 45.07 ? 141 GLN A O 1 +ATOM 1134 C CB . GLN A 1 141 ? 10.757 60.658 35.756 1.00 47.67 ? 141 GLN A CB 1 +ATOM 1135 C CG . GLN A 1 141 ? 10.497 60.739 37.227 1.00 45.33 ? 141 GLN A CG 1 +ATOM 1136 C CD . GLN A 1 141 ? 10.331 62.146 37.705 1.00 45.54 ? 141 GLN A CD 1 +ATOM 1137 O OE1 . GLN A 1 141 ? 9.476 62.883 37.223 1.00 45.47 ? 141 GLN A OE1 1 +ATOM 1138 N NE2 . GLN A 1 141 ? 11.136 62.529 38.675 1.00 50.38 ? 141 GLN A NE2 1 +ATOM 1139 N N . THR A 1 142 ? 11.421 59.332 32.919 1.00 40.97 ? 142 THR A N 1 +ATOM 1140 C CA . THR A 1 142 ? 11.186 59.226 31.480 1.00 40.16 ? 142 THR A CA 1 +ATOM 1141 C C . THR A 1 142 ? 10.671 57.808 31.210 1.00 41.30 ? 142 THR A C 1 +ATOM 1142 O O . THR A 1 142 ? 9.594 57.613 30.607 1.00 42.09 ? 142 THR A O 1 +ATOM 1143 C CB . THR A 1 142 ? 12.496 59.441 30.674 1.00 38.45 ? 142 THR A CB 1 +ATOM 1144 O OG1 . THR A 1 142 ? 12.914 60.808 30.777 1.00 39.44 ? 142 THR A OG1 1 +ATOM 1145 C CG2 . THR A 1 142 ? 12.301 59.076 29.213 1.00 33.75 ? 142 THR A CG2 1 +ATOM 1146 N N . THR A 1 143 ? 11.432 56.833 31.702 1.00 32.32 ? 143 THR A N 1 +ATOM 1147 C CA . THR A 1 143 ? 11.096 55.433 31.549 1.00 26.62 ? 143 THR A CA 1 +ATOM 1148 C C . THR A 1 143 ? 9.747 55.153 32.177 1.00 30.47 ? 143 THR A C 1 +ATOM 1149 O O . THR A 1 143 ? 8.929 54.405 31.633 1.00 34.95 ? 143 THR A O 1 +ATOM 1150 C CB . THR A 1 143 ? 12.129 54.590 32.235 1.00 24.47 ? 143 THR A CB 1 +ATOM 1151 O OG1 . THR A 1 143 ? 13.410 54.866 31.655 1.00 17.49 ? 143 THR A OG1 1 +ATOM 1152 C CG2 . THR A 1 143 ? 11.786 53.120 32.120 1.00 23.49 ? 143 THR A CG2 1 +ATOM 1153 N N . LYS A 1 144 ? 9.507 55.778 33.321 1.00 31.90 ? 144 LYS A N 1 +ATOM 1154 C CA . LYS A 1 144 ? 8.256 55.601 34.017 1.00 28.41 ? 144 LYS A CA 1 +ATOM 1155 C C . LYS A 1 144 ? 7.135 55.982 33.060 1.00 29.81 ? 144 LYS A C 1 +ATOM 1156 O O . LYS A 1 144 ? 6.204 55.204 32.851 1.00 31.10 ? 144 LYS A O 1 +ATOM 1157 C CB . LYS A 1 144 ? 8.225 56.474 35.274 1.00 30.71 ? 144 LYS A CB 1 +ATOM 1158 C CG . LYS A 1 144 ? 7.044 56.187 36.180 1.00 32.56 ? 144 LYS A CG 1 +ATOM 1159 C CD . LYS A 1 144 ? 6.990 57.110 37.385 1.00 36.07 ? 144 LYS A CD 1 +ATOM 1160 C CE . LYS A 1 144 ? 5.668 56.921 38.120 1.00 43.65 ? 144 LYS A CE 1 +ATOM 1161 N NZ . LYS A 1 144 ? 5.563 57.740 39.361 1.00 52.92 ? 144 LYS A NZ 1 +ATOM 1162 N N . HIS A 1 145 ? 7.272 57.140 32.418 1.00 33.03 ? 145 HIS A N 1 +ATOM 1163 C CA . HIS A 1 145 ? 6.266 57.623 31.480 1.00 35.65 ? 145 HIS A CA 1 +ATOM 1164 C C . HIS A 1 145 ? 6.063 56.631 30.352 1.00 34.90 ? 145 HIS A C 1 +ATOM 1165 O O . HIS A 1 145 ? 4.931 56.303 29.992 1.00 31.53 ? 145 HIS A O 1 +ATOM 1166 C CB . HIS A 1 145 ? 6.663 58.977 30.881 1.00 49.12 ? 145 HIS A CB 1 +ATOM 1167 C CG . HIS A 1 145 ? 5.601 59.576 29.999 1.00 59.89 ? 145 HIS A CG 1 +ATOM 1168 N ND1 . HIS A 1 145 ? 5.432 59.206 28.684 1.00 60.72 ? 145 HIS A ND1 1 +ATOM 1169 C CD2 . HIS A 1 145 ? 4.623 60.469 30.275 1.00 66.73 ? 145 HIS A CD2 1 +ATOM 1170 C CE1 . HIS A 1 145 ? 4.386 59.845 28.183 1.00 69.83 ? 145 HIS A CE1 1 +ATOM 1171 N NE2 . HIS A 1 145 ? 3.877 60.613 29.123 1.00 71.01 ? 145 HIS A NE2 1 +ATOM 1172 N N . LYS A 1 146 ? 7.170 56.205 29.760 1.00 30.16 ? 146 LYS A N 1 +ATOM 1173 C CA . LYS A 1 146 ? 7.125 55.250 28.674 1.00 27.56 ? 146 LYS A CA 1 +ATOM 1174 C C . LYS A 1 146 ? 6.300 54.024 29.051 1.00 30.55 ? 146 LYS A C 1 +ATOM 1175 O O . LYS A 1 146 ? 5.375 53.642 28.322 1.00 31.74 ? 146 LYS A O 1 +ATOM 1176 C CB . LYS A 1 146 ? 8.531 54.781 28.323 1.00 27.93 ? 146 LYS A CB 1 +ATOM 1177 C CG . LYS A 1 146 ? 9.421 55.802 27.659 1.00 31.31 ? 146 LYS A CG 1 +ATOM 1178 C CD . LYS A 1 146 ? 10.593 55.087 26.990 1.00 28.91 ? 146 LYS A CD 1 +ATOM 1179 C CE . LYS A 1 146 ? 11.531 56.049 26.316 1.00 34.39 ? 146 LYS A CE 1 +ATOM 1180 N NZ . LYS A 1 146 ? 12.649 55.313 25.691 1.00 42.56 ? 146 LYS A NZ 1 +ATOM 1181 N N . TRP A 1 147 ? 6.631 53.425 30.196 1.00 27.95 ? 147 TRP A N 1 +ATOM 1182 C CA . TRP A 1 147 ? 5.967 52.218 30.665 1.00 19.99 ? 147 TRP A CA 1 +ATOM 1183 C C . TRP A 1 147 ? 4.534 52.370 31.105 1.00 20.84 ? 147 TRP A C 1 +ATOM 1184 O O . TRP A 1 147 ? 3.765 51.415 31.030 1.00 24.43 ? 147 TRP A O 1 +ATOM 1185 C CB . TRP A 1 147 ? 6.810 51.544 31.737 1.00 26.53 ? 147 TRP A CB 1 +ATOM 1186 C CG . TRP A 1 147 ? 8.134 51.076 31.191 1.00 30.69 ? 147 TRP A CG 1 +ATOM 1187 C CD1 . TRP A 1 147 ? 8.631 51.305 29.936 1.00 26.76 ? 147 TRP A CD1 1 +ATOM 1188 C CD2 . TRP A 1 147 ? 9.133 50.300 31.884 1.00 36.26 ? 147 TRP A CD2 1 +ATOM 1189 N NE1 . TRP A 1 147 ? 9.869 50.734 29.801 1.00 27.94 ? 147 TRP A NE1 1 +ATOM 1190 C CE2 . TRP A 1 147 ? 10.206 50.106 30.976 1.00 31.47 ? 147 TRP A CE2 1 +ATOM 1191 C CE3 . TRP A 1 147 ? 9.230 49.754 33.179 1.00 34.66 ? 147 TRP A CE3 1 +ATOM 1192 C CZ2 . TRP A 1 147 ? 11.377 49.377 31.322 1.00 29.84 ? 147 TRP A CZ2 1 +ATOM 1193 C CZ3 . TRP A 1 147 ? 10.405 49.022 33.527 1.00 32.40 ? 147 TRP A CZ3 1 +ATOM 1194 C CH2 . TRP A 1 147 ? 11.455 48.846 32.592 1.00 21.23 ? 147 TRP A CH2 1 +ATOM 1195 N N . GLU A 1 148 ? 4.159 53.557 31.562 1.00 26.32 ? 148 GLU A N 1 +ATOM 1196 C CA . GLU A 1 148 ? 2.775 53.794 31.971 1.00 32.17 ? 148 GLU A CA 1 +ATOM 1197 C C . GLU A 1 148 ? 1.946 53.879 30.703 1.00 36.51 ? 148 GLU A C 1 +ATOM 1198 O O . GLU A 1 148 ? 0.831 53.354 30.643 1.00 36.49 ? 148 GLU A O 1 +ATOM 1199 C CB . GLU A 1 148 ? 2.643 55.097 32.769 1.00 43.59 ? 148 GLU A CB 1 +ATOM 1200 C CG . GLU A 1 148 ? 3.356 55.076 34.128 1.00 44.65 ? 148 GLU A CG 1 +ATOM 1201 C CD . GLU A 1 148 ? 3.249 56.396 34.894 1.00 48.80 ? 148 GLU A CD 1 +ATOM 1202 O OE1 . GLU A 1 148 ? 3.412 57.483 34.280 1.00 41.91 ? 148 GLU A OE1 1 +ATOM 1203 O OE2 . GLU A 1 148 ? 3.021 56.331 36.126 1.00 52.12 ? 148 GLU A OE2 1 +ATOM 1204 N N . ALA A 1 149 ? 2.538 54.494 29.674 1.00 45.27 ? 149 ALA A N 1 +ATOM 1205 C CA . ALA A 1 149 ? 1.910 54.670 28.349 1.00 45.65 ? 149 ALA A CA 1 +ATOM 1206 C C . ALA A 1 149 ? 1.705 53.340 27.624 1.00 42.76 ? 149 ALA A C 1 +ATOM 1207 O O . ALA A 1 149 ? 0.656 53.108 27.009 1.00 43.48 ? 149 ALA A O 1 +ATOM 1208 C CB . ALA A 1 149 ? 2.748 55.609 27.476 1.00 36.12 ? 149 ALA A CB 1 +ATOM 1209 N N . ALA A 1 150 ? 2.713 52.478 27.694 1.00 40.28 ? 150 ALA A N 1 +ATOM 1210 C CA . ALA A 1 150 ? 2.658 51.165 27.065 1.00 37.93 ? 150 ALA A CA 1 +ATOM 1211 C C . ALA A 1 150 ? 1.942 50.142 27.943 1.00 40.30 ? 150 ALA A C 1 +ATOM 1212 O O . ALA A 1 150 ? 1.897 48.968 27.601 1.00 44.70 ? 150 ALA A O 1 +ATOM 1213 C CB . ALA A 1 150 ? 4.052 50.680 26.740 1.00 33.20 ? 150 ALA A CB 1 +ATOM 1214 N N . HIS A 1 151 ? 1.402 50.582 29.079 1.00 39.83 ? 151 HIS A N 1 +ATOM 1215 C CA . HIS A 1 151 ? 0.677 49.694 29.990 1.00 40.47 ? 151 HIS A CA 1 +ATOM 1216 C C . HIS A 1 151 ? 1.438 48.415 30.387 1.00 37.58 ? 151 HIS A C 1 +ATOM 1217 O O . HIS A 1 151 ? 0.845 47.354 30.617 1.00 26.43 ? 151 HIS A O 1 +ATOM 1218 C CB . HIS A 1 151 ? -0.711 49.375 29.421 1.00 45.42 ? 151 HIS A CB 1 +ATOM 1219 C CG . HIS A 1 151 ? -1.619 50.567 29.354 1.00 58.59 ? 151 HIS A CG 1 +ATOM 1220 N ND1 . HIS A 1 151 ? -2.758 50.674 30.124 1.00 69.13 ? 151 HIS A ND1 1 +ATOM 1221 C CD2 . HIS A 1 151 ? -1.545 51.713 28.637 1.00 63.67 ? 151 HIS A CD2 1 +ATOM 1222 C CE1 . HIS A 1 151 ? -3.346 51.833 29.887 1.00 71.72 ? 151 HIS A CE1 1 +ATOM 1223 N NE2 . HIS A 1 151 ? -2.631 52.484 28.988 1.00 69.77 ? 151 HIS A NE2 1 +ATOM 1224 N N . VAL A 1 152 ? 2.751 48.571 30.558 1.00 39.62 ? 152 VAL A N 1 +ATOM 1225 C CA . VAL A 1 152 ? 3.667 47.489 30.957 1.00 43.48 ? 152 VAL A CA 1 +ATOM 1226 C C . VAL A 1 152 ? 3.275 46.873 32.317 1.00 49.12 ? 152 VAL A C 1 +ATOM 1227 O O . VAL A 1 152 ? 3.266 45.644 32.499 1.00 50.01 ? 152 VAL A O 1 +ATOM 1228 C CB . VAL A 1 152 ? 5.139 48.020 31.047 1.00 37.62 ? 152 VAL A CB 1 +ATOM 1229 C CG1 . VAL A 1 152 ? 6.077 46.951 31.575 1.00 34.99 ? 152 VAL A CG1 1 +ATOM 1230 C CG2 . VAL A 1 152 ? 5.610 48.496 29.692 1.00 36.15 ? 152 VAL A CG2 1 +ATOM 1231 N N . ALA A 1 153 ? 2.956 47.731 33.280 1.00 49.95 ? 153 ALA A N 1 +ATOM 1232 C CA . ALA A 1 153 ? 2.564 47.255 34.598 1.00 46.09 ? 153 ALA A CA 1 +ATOM 1233 C C . ALA A 1 153 ? 1.412 46.256 34.491 1.00 41.41 ? 153 ALA A C 1 +ATOM 1234 O O . ALA A 1 153 ? 1.485 45.175 35.059 1.00 36.15 ? 153 ALA A O 1 +ATOM 1235 C CB . ALA A 1 153 ? 2.168 48.422 35.476 1.00 48.16 ? 153 ALA A CB 1 +ATOM 1236 N N . GLU A 1 154 ? 0.392 46.589 33.696 1.00 44.40 ? 154 GLU A N 1 +ATOM 1237 C CA . GLU A 1 154 ? -0.787 45.735 33.518 1.00 42.56 ? 154 GLU A CA 1 +ATOM 1238 C C . GLU A 1 154 ? -0.480 44.374 32.953 1.00 36.72 ? 154 GLU A C 1 +ATOM 1239 O O . GLU A 1 154 ? -1.260 43.445 33.110 1.00 40.54 ? 154 GLU A O 1 +ATOM 1240 C CB . GLU A 1 154 ? -1.829 46.423 32.651 1.00 47.46 ? 154 GLU A CB 1 +ATOM 1241 C CG . GLU A 1 154 ? -2.259 47.776 33.211 1.00 62.61 ? 154 GLU A CG 1 +ATOM 1242 C CD . GLU A 1 154 ? -3.289 48.492 32.355 1.00 75.25 ? 154 GLU A CD 1 +ATOM 1243 O OE1 . GLU A 1 154 ? -3.732 47.932 31.301 1.00 85.22 ? 154 GLU A OE1 1 +ATOM 1244 O OE2 . GLU A 1 154 ? -3.662 49.646 32.728 1.00 75.79 ? 154 GLU A OE2 1 +ATOM 1245 N N . GLN A 1 155 ? 0.647 44.253 32.273 1.00 33.98 ? 155 GLN A N 1 +ATOM 1246 C CA . GLN A 1 155 ? 1.040 42.969 31.732 1.00 29.12 ? 155 GLN A CA 1 +ATOM 1247 C C . GLN A 1 155 ? 1.869 42.232 32.793 1.00 28.40 ? 155 GLN A C 1 +ATOM 1248 O O . GLN A 1 155 ? 1.747 41.019 32.945 1.00 32.32 ? 155 GLN A O 1 +ATOM 1249 C CB . GLN A 1 155 ? 1.851 43.137 30.450 1.00 29.41 ? 155 GLN A CB 1 +ATOM 1250 C CG . GLN A 1 155 ? 1.941 41.867 29.615 1.00 28.21 ? 155 GLN A CG 1 +ATOM 1251 C CD . GLN A 1 155 ? 0.691 41.602 28.808 1.00 29.59 ? 155 GLN A CD 1 +ATOM 1252 O OE1 . GLN A 1 155 ? 0.326 42.385 27.935 1.00 37.70 ? 155 GLN A OE1 1 +ATOM 1253 N NE2 . GLN A 1 155 ? 0.037 40.488 29.081 1.00 32.74 ? 155 GLN A NE2 1 +ATOM 1254 N N . LEU A 1 156 ? 2.714 42.952 33.530 1.00 26.54 ? 156 LEU A N 1 +ATOM 1255 C CA . LEU A 1 156 ? 3.524 42.309 34.572 1.00 23.35 ? 156 LEU A CA 1 +ATOM 1256 C C . LEU A 1 156 ? 2.591 41.748 35.627 1.00 26.96 ? 156 LEU A C 1 +ATOM 1257 O O . LEU A 1 156 ? 2.764 40.623 36.085 1.00 28.02 ? 156 LEU A O 1 +ATOM 1258 C CB . LEU A 1 156 ? 4.489 43.294 35.225 1.00 14.83 ? 156 LEU A CB 1 +ATOM 1259 C CG . LEU A 1 156 ? 5.930 43.278 34.741 1.00 10.98 ? 156 LEU A CG 1 +ATOM 1260 C CD1 . LEU A 1 156 ? 6.654 44.509 35.204 1.00 10.33 ? 156 LEU A CD1 1 +ATOM 1261 C CD2 . LEU A 1 156 ? 6.622 42.031 35.213 1.00 7.66 ? 156 LEU A CD2 1 +ATOM 1262 N N . ARG A 1 157 ? 1.585 42.535 35.988 1.00 27.72 ? 157 ARG A N 1 +ATOM 1263 C CA . ARG A 1 157 ? 0.614 42.130 36.987 1.00 32.62 ? 157 ARG A CA 1 +ATOM 1264 C C . ARG A 1 157 ? -0.009 40.790 36.629 1.00 31.80 ? 157 ARG A C 1 +ATOM 1265 O O . ARG A 1 157 ? -0.190 39.937 37.499 1.00 33.93 ? 157 ARG A O 1 +ATOM 1266 C CB . ARG A 1 157 ? -0.493 43.175 37.137 1.00 41.20 ? 157 ARG A CB 1 +ATOM 1267 C CG . ARG A 1 157 ? -1.285 42.984 38.413 1.00 49.38 ? 157 ARG A CG 1 +ATOM 1268 C CD . ARG A 1 157 ? -2.626 43.684 38.422 1.00 55.27 ? 157 ARG A CD 1 +ATOM 1269 N NE . ARG A 1 157 ? -3.250 43.468 39.720 1.00 62.81 ? 157 ARG A NE 1 +ATOM 1270 C CZ . ARG A 1 157 ? -3.918 44.388 40.402 1.00 67.00 ? 157 ARG A CZ 1 +ATOM 1271 N NH1 . ARG A 1 157 ? -4.086 45.595 39.898 1.00 62.82 ? 157 ARG A NH1 1 +ATOM 1272 N NH2 . ARG A 1 157 ? -4.271 44.154 41.662 1.00 69.44 ? 157 ARG A NH2 1 +ATOM 1273 N N . ALA A 1 158 ? -0.331 40.601 35.355 1.00 27.82 ? 158 ALA A N 1 +ATOM 1274 C CA . ALA A 1 158 ? -0.938 39.357 34.915 1.00 24.83 ? 158 ALA A CA 1 +ATOM 1275 C C . ALA A 1 158 ? 0.079 38.224 34.938 1.00 25.12 ? 158 ALA A C 1 +ATOM 1276 O O . ALA A 1 158 ? -0.291 37.052 35.011 1.00 27.06 ? 158 ALA A O 1 +ATOM 1277 C CB . ALA A 1 158 ? -1.541 39.523 33.531 1.00 25.99 ? 158 ALA A CB 1 +ATOM 1278 N N . TYR A 1 159 ? 1.360 38.571 34.857 1.00 23.59 ? 159 TYR A N 1 +ATOM 1279 C CA . TYR A 1 159 ? 2.422 37.582 34.893 1.00 22.54 ? 159 TYR A CA 1 +ATOM 1280 C C . TYR A 1 159 ? 2.663 37.153 36.347 1.00 26.63 ? 159 TYR A C 1 +ATOM 1281 O O . TYR A 1 159 ? 2.585 35.967 36.677 1.00 23.76 ? 159 TYR A O 1 +ATOM 1282 C CB . TYR A 1 159 ? 3.722 38.148 34.287 1.00 25.80 ? 159 TYR A CB 1 +ATOM 1283 C CG . TYR A 1 159 ? 4.942 37.280 34.571 1.00 26.62 ? 159 TYR A CG 1 +ATOM 1284 C CD1 . TYR A 1 159 ? 4.987 35.946 34.157 1.00 27.21 ? 159 TYR A CD1 1 +ATOM 1285 C CD2 . TYR A 1 159 ? 6.002 37.757 35.348 1.00 34.31 ? 159 TYR A CD2 1 +ATOM 1286 C CE1 . TYR A 1 159 ? 6.041 35.105 34.515 1.00 19.87 ? 159 TYR A CE1 1 +ATOM 1287 C CE2 . TYR A 1 159 ? 7.072 36.914 35.716 1.00 27.78 ? 159 TYR A CE2 1 +ATOM 1288 C CZ . TYR A 1 159 ? 7.073 35.591 35.295 1.00 22.00 ? 159 TYR A CZ 1 +ATOM 1289 O OH . TYR A 1 159 ? 8.091 34.753 35.672 1.00 21.55 ? 159 TYR A OH 1 +ATOM 1290 N N . LEU A 1 160 ? 2.956 38.132 37.202 1.00 24.74 ? 160 LEU A N 1 +ATOM 1291 C CA . LEU A 1 160 ? 3.235 37.919 38.623 1.00 21.36 ? 160 LEU A CA 1 +ATOM 1292 C C . LEU A 1 160 ? 2.088 37.243 39.378 1.00 21.00 ? 160 LEU A C 1 +ATOM 1293 O O . LEU A 1 160 ? 2.295 36.238 40.062 1.00 25.09 ? 160 LEU A O 1 +ATOM 1294 C CB . LEU A 1 160 ? 3.580 39.258 39.293 1.00 15.39 ? 160 LEU A CB 1 +ATOM 1295 C CG . LEU A 1 160 ? 4.726 40.051 38.660 1.00 13.82 ? 160 LEU A CG 1 +ATOM 1296 C CD1 . LEU A 1 160 ? 4.778 41.477 39.194 1.00 9.75 ? 160 LEU A CD1 1 +ATOM 1297 C CD2 . LEU A 1 160 ? 6.049 39.338 38.881 1.00 12.58 ? 160 LEU A CD2 1 +ATOM 1298 N N . GLU A 1 161 ? 0.885 37.793 39.260 1.00 20.25 ? 161 GLU A N 1 +ATOM 1299 C CA . GLU A 1 161 ? -0.274 37.226 39.940 1.00 26.02 ? 161 GLU A CA 1 +ATOM 1300 C C . GLU A 1 161 ? -0.735 35.895 39.375 1.00 32.68 ? 161 GLU A C 1 +ATOM 1301 O O . GLU A 1 161 ? -1.209 35.040 40.120 1.00 42.25 ? 161 GLU A O 1 +ATOM 1302 C CB . GLU A 1 161 ? -1.461 38.182 39.906 1.00 23.35 ? 161 GLU A CB 1 +ATOM 1303 C CG . GLU A 1 161 ? -1.278 39.455 40.710 1.00 31.48 ? 161 GLU A CG 1 +ATOM 1304 C CD . GLU A 1 161 ? -2.600 40.125 41.056 1.00 34.50 ? 161 GLU A CD 1 +ATOM 1305 O OE1 . GLU A 1 161 ? -3.662 39.473 40.948 1.00 34.82 ? 161 GLU A OE1 1 +ATOM 1306 O OE2 . GLU A 1 161 ? -2.574 41.305 41.457 1.00 42.11 ? 161 GLU A OE2 1 +ATOM 1307 N N . GLY A 1 162 ? -0.626 35.731 38.058 1.00 35.76 ? 162 GLY A N 1 +ATOM 1308 C CA . GLY A 1 162 ? -1.073 34.508 37.413 1.00 32.58 ? 162 GLY A CA 1 +ATOM 1309 C C . GLY A 1 162 ? -0.021 33.505 36.977 1.00 34.74 ? 162 GLY A C 1 +ATOM 1310 O O . GLY A 1 162 ? 0.298 32.573 37.710 1.00 40.02 ? 162 GLY A O 1 +ATOM 1311 N N . THR A 1 163 ? 0.565 33.715 35.808 1.00 35.21 ? 163 THR A N 1 +ATOM 1312 C CA . THR A 1 163 ? 1.537 32.767 35.274 1.00 35.72 ? 163 THR A CA 1 +ATOM 1313 C C . THR A 1 163 ? 2.770 32.444 36.159 1.00 36.49 ? 163 THR A C 1 +ATOM 1314 O O . THR A 1 163 ? 3.169 31.275 36.278 1.00 36.00 ? 163 THR A O 1 +ATOM 1315 C CB . THR A 1 163 ? 1.845 33.053 33.720 1.00 31.66 ? 163 THR A CB 1 +ATOM 1316 O OG1 . THR A 1 163 ? 3.253 33.113 33.453 1.00 27.98 ? 163 THR A OG1 1 +ATOM 1317 C CG2 . THR A 1 163 ? 1.171 34.337 33.240 1.00 33.92 ? 163 THR A CG2 1 +ATOM 1318 N N . CYS A 1 164 ? 3.298 33.437 36.867 1.00 33.91 ? 164 CYS A N 1 +ATOM 1319 C CA . CYS A 1 164 ? 4.456 33.212 37.734 1.00 32.78 ? 164 CYS A CA 1 +ATOM 1320 C C . CYS A 1 164 ? 4.055 32.199 38.819 1.00 36.15 ? 164 CYS A C 1 +ATOM 1321 O O . CYS A 1 164 ? 4.712 31.176 39.039 1.00 34.86 ? 164 CYS A O 1 +ATOM 1322 C CB . CYS A 1 164 ? 4.879 34.530 38.386 1.00 32.11 ? 164 CYS A CB 1 +ATOM 1323 S SG . CYS A 1 164 ? 6.355 34.427 39.457 1.00 35.63 ? 164 CYS A SG 1 +ATOM 1324 N N . VAL A 1 165 ? 2.911 32.450 39.436 1.00 33.97 ? 165 VAL A N 1 +ATOM 1325 C CA . VAL A 1 165 ? 2.421 31.586 40.484 1.00 30.77 ? 165 VAL A CA 1 +ATOM 1326 C C . VAL A 1 165 ? 2.185 30.180 39.960 1.00 32.10 ? 165 VAL A C 1 +ATOM 1327 O O . VAL A 1 165 ? 2.777 29.228 40.456 1.00 33.45 ? 165 VAL A O 1 +ATOM 1328 C CB . VAL A 1 165 ? 1.134 32.164 41.103 1.00 27.78 ? 165 VAL A CB 1 +ATOM 1329 C CG1 . VAL A 1 165 ? 0.501 31.161 42.010 1.00 27.17 ? 165 VAL A CG1 1 +ATOM 1330 C CG2 . VAL A 1 165 ? 1.449 33.433 41.867 1.00 25.00 ? 165 VAL A CG2 1 +ATOM 1331 N N . GLU A 1 166 ? 1.365 30.066 38.920 1.00 37.00 ? 166 GLU A N 1 +ATOM 1332 C CA . GLU A 1 166 ? 1.023 28.779 38.313 1.00 42.44 ? 166 GLU A CA 1 +ATOM 1333 C C . GLU A 1 166 ? 2.236 27.898 38.022 1.00 42.17 ? 166 GLU A C 1 +ATOM 1334 O O . GLU A 1 166 ? 2.208 26.678 38.235 1.00 41.21 ? 166 GLU A O 1 +ATOM 1335 C CB . GLU A 1 166 ? 0.228 29.006 37.018 1.00 53.25 ? 166 GLU A CB 1 +ATOM 1336 C CG . GLU A 1 166 ? -0.290 27.724 36.320 1.00 71.87 ? 166 GLU A CG 1 +ATOM 1337 C CD . GLU A 1 166 ? -1.443 27.033 37.070 1.00 82.74 ? 166 GLU A CD 1 +ATOM 1338 O OE1 . GLU A 1 166 ? -2.265 27.746 37.694 1.00 89.03 ? 166 GLU A OE1 1 +ATOM 1339 O OE2 . GLU A 1 166 ? -1.538 25.781 37.023 1.00 84.94 ? 166 GLU A OE2 1 +ATOM 1340 N N . TRP A 1 167 ? 3.305 28.522 37.547 1.00 39.64 ? 167 TRP A N 1 +ATOM 1341 C CA . TRP A 1 167 ? 4.511 27.794 37.212 1.00 34.51 ? 167 TRP A CA 1 +ATOM 1342 C C . TRP A 1 167 ? 5.310 27.363 38.413 1.00 37.19 ? 167 TRP A C 1 +ATOM 1343 O O . TRP A 1 167 ? 5.896 26.283 38.396 1.00 39.22 ? 167 TRP A O 1 +ATOM 1344 C CB . TRP A 1 167 ? 5.350 28.593 36.207 1.00 34.01 ? 167 TRP A CB 1 +ATOM 1345 C CG . TRP A 1 167 ? 4.768 28.409 34.854 1.00 32.84 ? 167 TRP A CG 1 +ATOM 1346 C CD1 . TRP A 1 167 ? 3.643 29.009 34.363 1.00 29.86 ? 167 TRP A CD1 1 +ATOM 1347 C CD2 . TRP A 1 167 ? 5.106 27.380 33.928 1.00 29.54 ? 167 TRP A CD2 1 +ATOM 1348 N NE1 . TRP A 1 167 ? 3.236 28.388 33.216 1.00 24.45 ? 167 TRP A NE1 1 +ATOM 1349 C CE2 . TRP A 1 167 ? 4.117 27.384 32.922 1.00 30.39 ? 167 TRP A CE2 1 +ATOM 1350 C CE3 . TRP A 1 167 ? 6.146 26.439 33.859 1.00 32.42 ? 167 TRP A CE3 1 +ATOM 1351 C CZ2 . TRP A 1 167 ? 4.131 26.481 31.859 1.00 33.54 ? 167 TRP A CZ2 1 +ATOM 1352 C CZ3 . TRP A 1 167 ? 6.165 25.540 32.804 1.00 34.73 ? 167 TRP A CZ3 1 +ATOM 1353 C CH2 . TRP A 1 167 ? 5.160 25.566 31.816 1.00 35.11 ? 167 TRP A CH2 1 +ATOM 1354 N N . LEU A 1 168 ? 5.310 28.190 39.462 1.00 39.09 ? 168 LEU A N 1 +ATOM 1355 C CA . LEU A 1 168 ? 6.036 27.888 40.698 1.00 34.13 ? 168 LEU A CA 1 +ATOM 1356 C C . LEU A 1 168 ? 5.438 26.638 41.298 1.00 32.93 ? 168 LEU A C 1 +ATOM 1357 O O . LEU A 1 168 ? 6.164 25.747 41.707 1.00 34.99 ? 168 LEU A O 1 +ATOM 1358 C CB . LEU A 1 168 ? 5.934 29.038 41.698 1.00 30.67 ? 168 LEU A CB 1 +ATOM 1359 C CG . LEU A 1 168 ? 6.511 28.865 43.110 1.00 24.83 ? 168 LEU A CG 1 +ATOM 1360 C CD1 . LEU A 1 168 ? 8.013 28.722 43.114 1.00 22.65 ? 168 LEU A CD1 1 +ATOM 1361 C CD2 . LEU A 1 168 ? 6.087 30.062 43.934 1.00 19.99 ? 168 LEU A CD2 1 +ATOM 1362 N N . ARG A 1 169 ? 4.111 26.578 41.342 1.00 30.17 ? 169 ARG A N 1 +ATOM 1363 C CA . ARG A 1 169 ? 3.425 25.411 41.873 1.00 29.02 ? 169 ARG A CA 1 +ATOM 1364 C C . ARG A 1 169 ? 3.855 24.191 41.094 1.00 30.42 ? 169 ARG A C 1 +ATOM 1365 O O . ARG A 1 169 ? 4.099 23.141 41.674 1.00 37.40 ? 169 ARG A O 1 +ATOM 1366 C CB . ARG A 1 169 ? 1.914 25.565 41.757 1.00 28.28 ? 169 ARG A CB 1 +ATOM 1367 C CG . ARG A 1 169 ? 1.347 26.667 42.623 1.00 30.50 ? 169 ARG A CG 1 +ATOM 1368 C CD . ARG A 1 169 ? -0.144 26.771 42.440 1.00 29.21 ? 169 ARG A CD 1 +ATOM 1369 N NE . ARG A 1 169 ? -0.605 28.078 42.880 1.00 32.23 ? 169 ARG A NE 1 +ATOM 1370 C CZ . ARG A 1 169 ? -1.612 28.737 42.321 1.00 34.51 ? 169 ARG A CZ 1 +ATOM 1371 N NH1 . ARG A 1 169 ? -2.262 28.205 41.301 1.00 37.48 ? 169 ARG A NH1 1 +ATOM 1372 N NH2 . ARG A 1 169 ? -1.970 29.931 42.777 1.00 33.86 ? 169 ARG A NH2 1 +ATOM 1373 N N . ARG A 1 170 ? 3.957 24.342 39.777 1.00 35.58 ? 170 ARG A N 1 +ATOM 1374 C CA . ARG A 1 170 ? 4.373 23.251 38.892 1.00 35.85 ? 170 ARG A CA 1 +ATOM 1375 C C . ARG A 1 170 ? 5.764 22.798 39.308 1.00 33.74 ? 170 ARG A C 1 +ATOM 1376 O O . ARG A 1 170 ? 5.978 21.642 39.628 1.00 35.36 ? 170 ARG A O 1 +ATOM 1377 C CB . ARG A 1 170 ? 4.376 23.719 37.412 1.00 31.64 ? 170 ARG A CB 1 +ATOM 1378 N N . TYR A 1 171 ? 6.689 23.744 39.368 1.00 36.06 ? 171 TYR A N 1 +ATOM 1379 C CA . TYR A 1 171 ? 8.064 23.462 39.745 1.00 34.87 ? 171 TYR A CA 1 +ATOM 1380 C C . TYR A 1 171 ? 8.138 22.794 41.117 1.00 35.91 ? 171 TYR A C 1 +ATOM 1381 O O . TYR A 1 171 ? 8.761 21.748 41.285 1.00 37.26 ? 171 TYR A O 1 +ATOM 1382 C CB . TYR A 1 171 ? 8.872 24.760 39.720 1.00 30.82 ? 171 TYR A CB 1 +ATOM 1383 C CG . TYR A 1 171 ? 8.971 25.386 38.341 1.00 37.84 ? 171 TYR A CG 1 +ATOM 1384 C CD1 . TYR A 1 171 ? 8.839 24.610 37.191 1.00 36.00 ? 171 TYR A CD1 1 +ATOM 1385 C CD2 . TYR A 1 171 ? 9.181 26.757 38.184 1.00 39.98 ? 171 TYR A CD2 1 +ATOM 1386 C CE1 . TYR A 1 171 ? 8.911 25.178 35.925 1.00 38.11 ? 171 TYR A CE1 1 +ATOM 1387 C CE2 . TYR A 1 171 ? 9.255 27.338 36.913 1.00 39.50 ? 171 TYR A CE2 1 +ATOM 1388 C CZ . TYR A 1 171 ? 9.114 26.537 35.788 1.00 37.97 ? 171 TYR A CZ 1 +ATOM 1389 O OH . TYR A 1 171 ? 9.156 27.099 34.528 1.00 38.42 ? 171 TYR A OH 1 +ATOM 1390 N N . LEU A 1 172 ? 7.448 23.376 42.085 1.00 35.11 ? 172 LEU A N 1 +ATOM 1391 C CA . LEU A 1 172 ? 7.422 22.841 43.426 1.00 35.60 ? 172 LEU A CA 1 +ATOM 1392 C C . LEU A 1 172 ? 6.968 21.387 43.347 1.00 39.85 ? 172 LEU A C 1 +ATOM 1393 O O . LEU A 1 172 ? 7.692 20.479 43.754 1.00 43.67 ? 172 LEU A O 1 +ATOM 1394 C CB . LEU A 1 172 ? 6.464 23.659 44.312 1.00 28.84 ? 172 LEU A CB 1 +ATOM 1395 C CG . LEU A 1 172 ? 6.821 25.131 44.596 1.00 23.20 ? 172 LEU A CG 1 +ATOM 1396 C CD1 . LEU A 1 172 ? 5.708 25.834 45.348 1.00 12.56 ? 172 LEU A CD1 1 +ATOM 1397 C CD2 . LEU A 1 172 ? 8.124 25.229 45.345 1.00 22.84 ? 172 LEU A CD2 1 +ATOM 1398 N N . GLU A 1 173 ? 5.833 21.160 42.700 1.00 41.08 ? 173 GLU A N 1 +ATOM 1399 C CA . GLU A 1 173 ? 5.288 19.819 42.590 1.00 44.15 ? 173 GLU A CA 1 +ATOM 1400 C C . GLU A 1 173 ? 6.204 18.817 41.877 1.00 48.07 ? 173 GLU A C 1 +ATOM 1401 O O . GLU A 1 173 ? 6.418 17.711 42.378 1.00 55.01 ? 173 GLU A O 1 +ATOM 1402 C CB . GLU A 1 173 ? 3.875 19.860 41.978 1.00 45.29 ? 173 GLU A CB 1 +ATOM 1403 C CG . GLU A 1 173 ? 3.119 18.530 42.016 1.00 60.31 ? 173 GLU A CG 1 +ATOM 1404 C CD . GLU A 1 173 ? 3.048 17.877 43.417 1.00 73.48 ? 173 GLU A CD 1 +ATOM 1405 O OE1 . GLU A 1 173 ? 3.279 18.557 44.446 1.00 79.94 ? 173 GLU A OE1 1 +ATOM 1406 O OE2 . GLU A 1 173 ? 2.752 16.661 43.492 1.00 77.61 ? 173 GLU A OE2 1 +ATOM 1407 N N . ASN A 1 174 ? 6.795 19.203 40.751 1.00 48.91 ? 174 ASN A N 1 +ATOM 1408 C CA . ASN A 1 174 ? 7.676 18.281 40.022 1.00 47.00 ? 174 ASN A CA 1 +ATOM 1409 C C . ASN A 1 174 ? 9.004 18.132 40.751 1.00 45.94 ? 174 ASN A C 1 +ATOM 1410 O O . ASN A 1 174 ? 9.668 17.102 40.639 1.00 46.86 ? 174 ASN A O 1 +ATOM 1411 C CB . ASN A 1 174 ? 7.939 18.755 38.580 1.00 48.97 ? 174 ASN A CB 1 +ATOM 1412 C CG . ASN A 1 174 ? 6.661 18.978 37.780 1.00 50.90 ? 174 ASN A CG 1 +ATOM 1413 O OD1 . ASN A 1 174 ? 6.550 19.950 37.031 1.00 55.15 ? 174 ASN A OD1 1 +ATOM 1414 N ND2 . ASN A 1 174 ? 5.691 18.088 37.937 1.00 50.55 ? 174 ASN A ND2 1 +ATOM 1415 N N . GLY A 1 175 ? 9.396 19.178 41.471 1.00 45.11 ? 175 GLY A N 1 +ATOM 1416 C CA . GLY A 1 175 ? 10.650 19.154 42.204 1.00 50.30 ? 175 GLY A CA 1 +ATOM 1417 C C . GLY A 1 175 ? 10.484 18.859 43.688 1.00 52.79 ? 175 GLY A C 1 +ATOM 1418 O O . GLY A 1 175 ? 11.427 19.024 44.471 1.00 51.17 ? 175 GLY A O 1 +ATOM 1419 N N . LYS A 1 176 ? 9.305 18.364 44.053 1.00 52.16 ? 176 LYS A N 1 +ATOM 1420 C CA . LYS A 1 176 ? 8.945 18.043 45.428 1.00 58.43 ? 176 LYS A CA 1 +ATOM 1421 C C . LYS A 1 176 ? 10.107 17.683 46.347 1.00 60.18 ? 176 LYS A C 1 +ATOM 1422 O O . LYS A 1 176 ? 10.447 18.450 47.254 1.00 62.70 ? 176 LYS A O 1 +ATOM 1423 C CB . LYS A 1 176 ? 7.915 16.916 45.435 1.00 62.46 ? 176 LYS A CB 1 +ATOM 1424 C CG . LYS A 1 176 ? 7.213 16.693 46.774 1.00 65.61 ? 176 LYS A CG 1 +ATOM 1425 C CD . LYS A 1 176 ? 6.132 15.621 46.630 1.00 69.31 ? 176 LYS A CD 1 +ATOM 1426 C CE . LYS A 1 176 ? 5.202 15.582 47.831 1.00 72.32 ? 176 LYS A CE 1 +ATOM 1427 N NZ . LYS A 1 176 ? 3.999 14.744 47.565 1.00 68.47 ? 176 LYS A NZ 1 +ATOM 1428 N N . GLU A 1 177 ? 10.743 16.548 46.068 1.00 58.52 ? 177 GLU A N 1 +ATOM 1429 C CA . GLU A 1 177 ? 11.850 16.075 46.882 1.00 53.22 ? 177 GLU A CA 1 +ATOM 1430 C C . GLU A 1 177 ? 12.915 17.100 47.214 1.00 50.45 ? 177 GLU A C 1 +ATOM 1431 O O . GLU A 1 177 ? 13.388 17.142 48.345 1.00 47.86 ? 177 GLU A O 1 +ATOM 1432 N N . THR A 1 178 ? 13.306 17.904 46.229 1.00 48.17 ? 178 THR A N 1 +ATOM 1433 C CA . THR A 1 178 ? 14.332 18.920 46.429 1.00 50.94 ? 178 THR A CA 1 +ATOM 1434 C C . THR A 1 178 ? 13.796 20.208 47.049 1.00 52.73 ? 178 THR A C 1 +ATOM 1435 O O . THR A 1 178 ? 14.287 20.673 48.080 1.00 56.83 ? 178 THR A O 1 +ATOM 1436 C CB . THR A 1 178 ? 15.023 19.298 45.084 1.00 52.55 ? 178 THR A CB 1 +ATOM 1437 O OG1 . THR A 1 178 ? 15.734 18.166 44.572 1.00 55.39 ? 178 THR A OG1 1 +ATOM 1438 C CG2 . THR A 1 178 ? 15.998 20.472 45.257 1.00 50.19 ? 178 THR A CG2 1 +ATOM 1439 N N . LEU A 1 179 ? 12.799 20.791 46.398 1.00 51.21 ? 179 LEU A N 1 +ATOM 1440 C CA . LEU A 1 179 ? 12.226 22.058 46.832 1.00 46.68 ? 179 LEU A CA 1 +ATOM 1441 C C . LEU A 1 179 ? 11.506 22.066 48.168 1.00 45.03 ? 179 LEU A C 1 +ATOM 1442 O O . LEU A 1 179 ? 11.686 22.987 48.969 1.00 43.43 ? 179 LEU A O 1 +ATOM 1443 C CB . LEU A 1 179 ? 11.304 22.590 45.740 1.00 44.15 ? 179 LEU A CB 1 +ATOM 1444 C CG . LEU A 1 179 ? 12.016 22.763 44.405 1.00 42.03 ? 179 LEU A CG 1 +ATOM 1445 C CD1 . LEU A 1 179 ? 11.023 23.204 43.342 1.00 46.71 ? 179 LEU A CD1 1 +ATOM 1446 C CD2 . LEU A 1 179 ? 13.145 23.769 44.579 1.00 34.31 ? 179 LEU A CD2 1 +ATOM 1447 N N . GLN A 1 180 ? 10.661 21.071 48.396 1.00 44.13 ? 180 GLN A N 1 +ATOM 1448 C CA . GLN A 1 180 ? 9.909 21.009 49.636 1.00 47.24 ? 180 GLN A CA 1 +ATOM 1449 C C . GLN A 1 180 ? 10.678 20.278 50.744 1.00 49.52 ? 180 GLN A C 1 +ATOM 1450 O O . GLN A 1 180 ? 10.211 19.273 51.291 1.00 50.99 ? 180 GLN A O 1 +ATOM 1451 C CB . GLN A 1 180 ? 8.548 20.369 49.370 1.00 47.73 ? 180 GLN A CB 1 +ATOM 1452 C CG . GLN A 1 180 ? 7.662 21.193 48.464 1.00 46.29 ? 180 GLN A CG 1 +ATOM 1453 C CD . GLN A 1 180 ? 6.260 20.643 48.381 1.00 55.18 ? 180 GLN A CD 1 +ATOM 1454 O OE1 . GLN A 1 180 ? 5.749 20.388 47.294 1.00 62.17 ? 180 GLN A OE1 1 +ATOM 1455 N NE2 . GLN A 1 180 ? 5.630 20.441 49.535 1.00 58.78 ? 180 GLN A NE2 1 +ATOM 1456 N N . ARG A 1 181 ? 11.854 20.796 51.084 1.00 49.29 ? 181 ARG A N 1 +ATOM 1457 C CA . ARG A 1 181 ? 12.672 20.175 52.116 1.00 47.24 ? 181 ARG A CA 1 +ATOM 1458 C C . ARG A 1 181 ? 13.319 21.190 53.052 1.00 45.77 ? 181 ARG A C 1 +ATOM 1459 O O . ARG A 1 181 ? 13.522 22.362 52.702 1.00 39.32 ? 181 ARG A O 1 +ATOM 1460 C CB . ARG A 1 181 ? 13.752 19.279 51.498 1.00 46.81 ? 181 ARG A CB 1 +ATOM 1461 C CG . ARG A 1 181 ? 15.029 20.011 51.114 1.00 51.99 ? 181 ARG A CG 1 +ATOM 1462 C CD . ARG A 1 181 ? 16.052 19.070 50.512 1.00 57.90 ? 181 ARG A CD 1 +ATOM 1463 N NE . ARG A 1 181 ? 17.378 19.682 50.477 1.00 63.94 ? 181 ARG A NE 1 +ATOM 1464 C CZ . ARG A 1 181 ? 17.726 20.702 49.696 1.00 65.10 ? 181 ARG A CZ 1 +ATOM 1465 N NH1 . ARG A 1 181 ? 16.846 21.248 48.864 1.00 60.87 ? 181 ARG A NH1 1 +ATOM 1466 N NH2 . ARG A 1 181 ? 18.969 21.168 49.741 1.00 65.16 ? 181 ARG A NH2 1 +ATOM 1467 N N . THR A 1 182 ? 13.662 20.691 54.235 1.00 46.69 ? 182 THR A N 1 +ATOM 1468 C CA . THR A 1 182 ? 14.289 21.478 55.272 1.00 47.41 ? 182 THR A CA 1 +ATOM 1469 C C . THR A 1 182 ? 15.373 20.681 55.966 1.00 46.61 ? 182 THR A C 1 +ATOM 1470 O O . THR A 1 182 ? 15.098 19.755 56.730 1.00 50.82 ? 182 THR A O 1 +ATOM 1471 C CB . THR A 1 182 ? 13.274 21.912 56.327 1.00 49.37 ? 182 THR A CB 1 +ATOM 1472 O OG1 . THR A 1 182 ? 12.231 22.674 55.703 1.00 54.13 ? 182 THR A OG1 1 +ATOM 1473 C CG2 . THR A 1 182 ? 13.954 22.753 57.385 1.00 51.16 ? 182 THR A CG2 1 +ATOM 1474 N N . ASP A 1 183 ? 16.612 21.031 55.661 1.00 48.04 ? 183 ASP A N 1 +ATOM 1475 C CA . ASP A 1 183 ? 17.768 20.399 56.263 1.00 46.03 ? 183 ASP A CA 1 +ATOM 1476 C C . ASP A 1 183 ? 18.209 21.328 57.395 1.00 44.61 ? 183 ASP A C 1 +ATOM 1477 O O . ASP A 1 183 ? 18.564 22.487 57.156 1.00 44.63 ? 183 ASP A O 1 +ATOM 1478 C CB . ASP A 1 183 ? 18.883 20.250 55.224 1.00 48.60 ? 183 ASP A CB 1 +ATOM 1479 C CG . ASP A 1 183 ? 18.535 19.252 54.124 1.00 55.68 ? 183 ASP A CG 1 +ATOM 1480 O OD1 . ASP A 1 183 ? 17.521 18.529 54.266 1.00 58.30 ? 183 ASP A OD1 1 +ATOM 1481 O OD2 . ASP A 1 183 ? 19.286 19.180 53.121 1.00 60.96 ? 183 ASP A OD2 1 +ATOM 1482 N N . ALA A 1 184 ? 18.087 20.862 58.632 1.00 40.60 ? 184 ALA A N 1 +ATOM 1483 C CA . ALA A 1 184 ? 18.486 21.677 59.776 1.00 37.27 ? 184 ALA A CA 1 +ATOM 1484 C C . ALA A 1 184 ? 20.006 21.701 59.837 1.00 33.05 ? 184 ALA A C 1 +ATOM 1485 O O . ALA A 1 184 ? 20.674 20.826 59.291 1.00 33.98 ? 184 ALA A O 1 +ATOM 1486 C CB . ALA A 1 184 ? 17.896 21.122 61.082 1.00 41.27 ? 184 ALA A CB 1 +ATOM 1487 N N . PRO A 1 185 ? 20.572 22.722 60.482 1.00 30.20 ? 185 PRO A N 1 +ATOM 1488 C CA . PRO A 1 185 ? 22.028 22.791 60.565 1.00 33.72 ? 185 PRO A CA 1 +ATOM 1489 C C . PRO A 1 185 ? 22.674 21.789 61.524 1.00 38.84 ? 185 PRO A C 1 +ATOM 1490 O O . PRO A 1 185 ? 22.141 21.489 62.601 1.00 36.40 ? 185 PRO A O 1 +ATOM 1491 C CB . PRO A 1 185 ? 22.272 24.240 60.981 1.00 32.85 ? 185 PRO A CB 1 +ATOM 1492 C CG . PRO A 1 185 ? 21.064 24.563 61.801 1.00 32.15 ? 185 PRO A CG 1 +ATOM 1493 C CD . PRO A 1 185 ? 19.939 23.920 61.052 1.00 30.30 ? 185 PRO A CD 1 +ATOM 1494 N N . LYS A 1 186 ? 23.777 21.207 61.063 1.00 39.54 ? 186 LYS A N 1 +ATOM 1495 C CA . LYS A 1 186 ? 24.557 20.267 61.849 1.00 43.53 ? 186 LYS A CA 1 +ATOM 1496 C C . LYS A 1 186 ? 25.615 21.163 62.482 1.00 42.99 ? 186 LYS A C 1 +ATOM 1497 O O . LYS A 1 186 ? 26.587 21.563 61.835 1.00 42.63 ? 186 LYS A O 1 +ATOM 1498 C CB . LYS A 1 186 ? 25.225 19.214 60.960 1.00 44.25 ? 186 LYS A CB 1 +ATOM 1499 C CG . LYS A 1 186 ? 24.298 18.226 60.270 1.00 44.19 ? 186 LYS A CG 1 +ATOM 1500 C CD . LYS A 1 186 ? 25.134 17.329 59.364 1.00 55.05 ? 186 LYS A CD 1 +ATOM 1501 C CE . LYS A 1 186 ? 24.301 16.590 58.317 1.00 64.44 ? 186 LYS A CE 1 +ATOM 1502 N NZ . LYS A 1 186 ? 25.156 16.192 57.141 1.00 64.23 ? 186 LYS A NZ 1 +ATOM 1503 N N . THR A 1 187 ? 25.394 21.502 63.742 1.00 43.83 ? 187 THR A N 1 +ATOM 1504 C CA . THR A 1 187 ? 26.269 22.389 64.487 1.00 40.53 ? 187 THR A CA 1 +ATOM 1505 C C . THR A 1 187 ? 27.350 21.689 65.317 1.00 39.16 ? 187 THR A C 1 +ATOM 1506 O O . THR A 1 187 ? 27.317 20.466 65.490 1.00 36.78 ? 187 THR A O 1 +ATOM 1507 C CB . THR A 1 187 ? 25.397 23.283 65.389 1.00 43.36 ? 187 THR A CB 1 +ATOM 1508 O OG1 . THR A 1 187 ? 24.362 22.484 65.991 1.00 43.38 ? 187 THR A OG1 1 +ATOM 1509 C CG2 . THR A 1 187 ? 24.732 24.379 64.564 1.00 40.64 ? 187 THR A CG2 1 +ATOM 1510 N N . HIS A 1 188 ? 28.347 22.470 65.749 1.00 38.35 ? 188 HIS A N 1 +ATOM 1511 C CA . HIS A 1 188 ? 29.461 22.002 66.595 1.00 34.02 ? 188 HIS A CA 1 +ATOM 1512 C C . HIS A 1 188 ? 30.331 23.208 66.935 1.00 31.83 ? 188 HIS A C 1 +ATOM 1513 O O . HIS A 1 188 ? 30.122 24.273 66.370 1.00 34.03 ? 188 HIS A O 1 +ATOM 1514 C CB . HIS A 1 188 ? 30.284 20.899 65.915 1.00 36.88 ? 188 HIS A CB 1 +ATOM 1515 C CG . HIS A 1 188 ? 31.216 21.387 64.848 1.00 37.59 ? 188 HIS A CG 1 +ATOM 1516 N ND1 . HIS A 1 188 ? 30.779 21.878 63.638 1.00 36.38 ? 188 HIS A ND1 1 +ATOM 1517 C CD2 . HIS A 1 188 ? 32.569 21.435 64.806 1.00 35.57 ? 188 HIS A CD2 1 +ATOM 1518 C CE1 . HIS A 1 188 ? 31.821 22.209 62.895 1.00 32.68 ? 188 HIS A CE1 1 +ATOM 1519 N NE2 . HIS A 1 188 ? 32.918 21.950 63.583 1.00 31.95 ? 188 HIS A NE2 1 +ATOM 1520 N N . MET A 1 189 ? 31.322 23.047 67.809 1.00 32.67 ? 189 MET A N 1 +ATOM 1521 C CA . MET A 1 189 ? 32.170 24.173 68.198 1.00 27.82 ? 189 MET A CA 1 +ATOM 1522 C C . MET A 1 189 ? 33.661 23.862 68.217 1.00 28.34 ? 189 MET A C 1 +ATOM 1523 O O . MET A 1 189 ? 34.064 22.744 68.524 1.00 26.56 ? 189 MET A O 1 +ATOM 1524 C CB . MET A 1 189 ? 31.735 24.691 69.575 1.00 31.45 ? 189 MET A CB 1 +ATOM 1525 C CG . MET A 1 189 ? 32.270 26.078 69.930 1.00 40.52 ? 189 MET A CG 1 +ATOM 1526 S SD . MET A 1 189 ? 31.619 26.778 71.488 1.00 42.33 ? 189 MET A SD 1 +ATOM 1527 C CE . MET A 1 189 ? 29.924 26.480 71.320 1.00 39.54 ? 189 MET A CE 1 +ATOM 1528 N N . THR A 1 190 ? 34.473 24.827 67.792 1.00 33.73 ? 190 THR A N 1 +ATOM 1529 C CA . THR A 1 190 ? 35.923 24.670 67.812 1.00 37.23 ? 190 THR A CA 1 +ATOM 1530 C C . THR A 1 190 ? 36.573 25.719 68.740 1.00 36.55 ? 190 THR A C 1 +ATOM 1531 O O . THR A 1 190 ? 35.939 26.705 69.156 1.00 31.48 ? 190 THR A O 1 +ATOM 1532 C CB . THR A 1 190 ? 36.584 24.634 66.368 1.00 40.87 ? 190 THR A CB 1 +ATOM 1533 O OG1 . THR A 1 190 ? 36.399 25.880 65.670 1.00 44.65 ? 190 THR A OG1 1 +ATOM 1534 C CG2 . THR A 1 190 ? 35.995 23.502 65.552 1.00 36.57 ? 190 THR A CG2 1 +ATOM 1535 N N . HIS A 1 191 ? 37.838 25.485 69.069 1.00 34.82 ? 191 HIS A N 1 +ATOM 1536 C CA . HIS A 1 191 ? 38.584 26.339 69.973 1.00 32.17 ? 191 HIS A CA 1 +ATOM 1537 C C . HIS A 1 191 ? 39.979 26.575 69.410 1.00 34.82 ? 191 HIS A C 1 +ATOM 1538 O O . HIS A 1 191 ? 40.796 25.661 69.346 1.00 41.03 ? 191 HIS A O 1 +ATOM 1539 C CB . HIS A 1 191 ? 38.668 25.620 71.331 1.00 29.67 ? 191 HIS A CB 1 +ATOM 1540 C CG . HIS A 1 191 ? 39.388 26.383 72.396 1.00 24.92 ? 191 HIS A CG 1 +ATOM 1541 N ND1 . HIS A 1 191 ? 40.740 26.238 72.642 1.00 24.39 ? 191 HIS A ND1 1 +ATOM 1542 C CD2 . HIS A 1 191 ? 38.938 27.275 73.304 1.00 21.71 ? 191 HIS A CD2 1 +ATOM 1543 C CE1 . HIS A 1 191 ? 41.089 27.008 73.654 1.00 22.63 ? 191 HIS A CE1 1 +ATOM 1544 N NE2 . HIS A 1 191 ? 40.013 27.649 74.074 1.00 33.51 ? 191 HIS A NE2 1 +ATOM 1545 N N . HIS A 1 192 ? 40.231 27.787 68.945 1.00 41.15 ? 192 HIS A N 1 +ATOM 1546 C CA . HIS A 1 192 ? 41.537 28.120 68.409 1.00 45.22 ? 192 HIS A CA 1 +ATOM 1547 C C . HIS A 1 192 ? 42.220 29.029 69.414 1.00 49.03 ? 192 HIS A C 1 +ATOM 1548 O O . HIS A 1 192 ? 41.545 29.696 70.200 1.00 51.26 ? 192 HIS A O 1 +ATOM 1549 N N . ALA A 1 193 ? 43.546 29.025 69.433 1.00 51.89 ? 193 ALA A N 1 +ATOM 1550 C CA . ALA A 1 193 ? 44.306 29.866 70.354 1.00 55.24 ? 193 ALA A CA 1 +ATOM 1551 C C . ALA A 1 193 ? 45.764 29.867 69.937 1.00 57.13 ? 193 ALA A C 1 +ATOM 1552 O O . ALA A 1 193 ? 46.360 28.811 69.727 1.00 57.16 ? 193 ALA A O 1 +ATOM 1553 C CB . ALA A 1 193 ? 44.178 29.341 71.778 1.00 54.79 ? 193 ALA A CB 1 +ATOM 1554 N N . VAL A 1 194 ? 46.328 31.053 69.775 1.00 61.37 ? 194 VAL A N 1 +ATOM 1555 C CA . VAL A 1 194 ? 47.728 31.176 69.379 1.00 65.95 ? 194 VAL A CA 1 +ATOM 1556 C C . VAL A 1 194 ? 48.501 31.950 70.448 1.00 66.72 ? 194 VAL A C 1 +ATOM 1557 O O . VAL A 1 194 ? 49.686 32.251 70.287 1.00 63.69 ? 194 VAL A O 1 +ATOM 1558 C CB . VAL A 1 194 ? 47.839 31.865 67.997 1.00 70.79 ? 194 VAL A CB 1 +ATOM 1559 C CG1 . VAL A 1 194 ? 49.293 31.970 67.554 1.00 73.89 ? 194 VAL A CG1 1 +ATOM 1560 C CG2 . VAL A 1 194 ? 47.035 31.079 66.963 1.00 73.04 ? 194 VAL A CG2 1 +ATOM 1561 N N . SER A 1 195 ? 47.828 32.208 71.568 1.00 72.16 ? 195 SER A N 1 +ATOM 1562 C CA . SER A 1 195 ? 48.414 32.937 72.692 1.00 76.41 ? 195 SER A CA 1 +ATOM 1563 C C . SER A 1 195 ? 48.003 32.328 74.036 1.00 76.75 ? 195 SER A C 1 +ATOM 1564 O O . SER A 1 195 ? 47.003 31.607 74.126 1.00 75.80 ? 195 SER A O 1 +ATOM 1565 C CB . SER A 1 195 ? 48.008 34.416 72.646 1.00 79.09 ? 195 SER A CB 1 +ATOM 1566 O OG . SER A 1 195 ? 48.466 35.119 73.796 1.00 81.00 ? 195 SER A OG 1 +ATOM 1567 N N . ASP A 1 196 ? 48.759 32.658 75.081 1.00 75.45 ? 196 ASP A N 1 +ATOM 1568 C CA . ASP A 1 196 ? 48.489 32.144 76.414 1.00 73.57 ? 196 ASP A CA 1 +ATOM 1569 C C . ASP A 1 196 ? 47.580 33.006 77.275 1.00 70.34 ? 196 ASP A C 1 +ATOM 1570 O O . ASP A 1 196 ? 47.752 33.072 78.492 1.00 70.67 ? 196 ASP A O 1 +ATOM 1571 C CB . ASP A 1 196 ? 49.794 31.850 77.148 1.00 75.18 ? 196 ASP A CB 1 +ATOM 1572 C CG . ASP A 1 196 ? 49.922 30.385 77.524 1.00 81.34 ? 196 ASP A CG 1 +ATOM 1573 O OD1 . ASP A 1 196 ? 49.707 29.518 76.646 1.00 84.19 ? 196 ASP A OD1 1 +ATOM 1574 O OD2 . ASP A 1 196 ? 50.224 30.091 78.699 1.00 84.84 ? 196 ASP A OD2 1 +ATOM 1575 N N . HIS A 1 197 ? 46.615 33.668 76.644 1.00 65.64 ? 197 HIS A N 1 +ATOM 1576 C CA . HIS A 1 197 ? 45.663 34.497 77.373 1.00 63.57 ? 197 HIS A CA 1 +ATOM 1577 C C . HIS A 1 197 ? 44.363 34.687 76.609 1.00 58.45 ? 197 HIS A C 1 +ATOM 1578 O O . HIS A 1 197 ? 43.343 35.014 77.204 1.00 58.25 ? 197 HIS A O 1 +ATOM 1579 C CB . HIS A 1 197 ? 46.270 35.857 77.765 1.00 70.21 ? 197 HIS A CB 1 +ATOM 1580 C CG . HIS A 1 197 ? 46.411 36.827 76.631 1.00 77.99 ? 197 HIS A CG 1 +ATOM 1581 N ND1 . HIS A 1 197 ? 47.371 36.701 75.650 1.00 81.33 ? 197 HIS A ND1 1 +ATOM 1582 C CD2 . HIS A 1 197 ? 45.733 37.968 76.344 1.00 81.07 ? 197 HIS A CD2 1 +ATOM 1583 C CE1 . HIS A 1 197 ? 47.280 37.716 74.808 1.00 79.97 ? 197 HIS A CE1 1 +ATOM 1584 N NE2 . HIS A 1 197 ? 46.293 38.499 75.208 1.00 81.39 ? 197 HIS A NE2 1 +ATOM 1585 N N . GLU A 1 198 ? 44.409 34.452 75.297 1.00 54.78 ? 198 GLU A N 1 +ATOM 1586 C CA . GLU A 1 198 ? 43.255 34.595 74.409 1.00 47.53 ? 198 GLU A CA 1 +ATOM 1587 C C . GLU A 1 198 ? 43.106 33.372 73.528 1.00 44.95 ? 198 GLU A C 1 +ATOM 1588 O O . GLU A 1 198 ? 44.071 32.921 72.894 1.00 44.62 ? 198 GLU A O 1 +ATOM 1589 C CB . GLU A 1 198 ? 43.408 35.816 73.494 1.00 47.17 ? 198 GLU A CB 1 +ATOM 1590 C CG . GLU A 1 198 ? 42.947 37.133 74.094 1.00 52.74 ? 198 GLU A CG 1 +ATOM 1591 C CD . GLU A 1 198 ? 43.024 38.295 73.115 1.00 54.99 ? 198 GLU A CD 1 +ATOM 1592 O OE1 . GLU A 1 198 ? 44.028 38.409 72.373 1.00 50.92 ? 198 GLU A OE1 1 +ATOM 1593 O OE2 . GLU A 1 198 ? 42.067 39.100 73.105 1.00 57.87 ? 198 GLU A OE2 1 +ATOM 1594 N N . ALA A 1 199 ? 41.880 32.870 73.463 1.00 41.22 ? 199 ALA A N 1 +ATOM 1595 C CA . ALA A 1 199 ? 41.539 31.710 72.649 1.00 38.63 ? 199 ALA A CA 1 +ATOM 1596 C C . ALA A 1 199 ? 40.272 32.078 71.893 1.00 37.22 ? 199 ALA A C 1 +ATOM 1597 O O . ALA A 1 199 ? 39.332 32.607 72.482 1.00 39.22 ? 199 ALA A O 1 +ATOM 1598 C CB . ALA A 1 199 ? 41.289 30.493 73.531 1.00 37.27 ? 199 ALA A CB 1 +ATOM 1599 N N . THR A 1 200 ? 40.260 31.826 70.591 1.00 34.59 ? 200 THR A N 1 +ATOM 1600 C CA . THR A 1 200 ? 39.109 32.134 69.762 1.00 34.82 ? 200 THR A CA 1 +ATOM 1601 C C . THR A 1 200 ? 38.145 30.959 69.749 1.00 32.29 ? 200 THR A C 1 +ATOM 1602 O O . THR A 1 200 ? 38.542 29.826 69.476 1.00 30.94 ? 200 THR A O 1 +ATOM 1603 C CB . THR A 1 200 ? 39.557 32.450 68.326 1.00 42.76 ? 200 THR A CB 1 +ATOM 1604 O OG1 . THR A 1 200 ? 40.622 33.415 68.360 1.00 48.66 ? 200 THR A OG1 1 +ATOM 1605 C CG2 . THR A 1 200 ? 38.390 33.010 67.505 1.00 43.16 ? 200 THR A CG2 1 +ATOM 1606 N N . LEU A 1 201 ? 36.879 31.235 70.033 1.00 26.65 ? 201 LEU A N 1 +ATOM 1607 C CA . LEU A 1 201 ? 35.850 30.206 70.076 1.00 30.30 ? 201 LEU A CA 1 +ATOM 1608 C C . LEU A 1 201 ? 34.922 30.358 68.858 1.00 34.31 ? 201 LEU A C 1 +ATOM 1609 O O . LEU A 1 201 ? 34.178 31.349 68.775 1.00 35.59 ? 201 LEU A O 1 +ATOM 1610 C CB . LEU A 1 201 ? 35.056 30.384 71.368 1.00 27.92 ? 201 LEU A CB 1 +ATOM 1611 C CG . LEU A 1 201 ? 34.693 29.196 72.253 1.00 22.60 ? 201 LEU A CG 1 +ATOM 1612 C CD1 . LEU A 1 201 ? 35.919 28.443 72.703 1.00 17.54 ? 201 LEU A CD1 1 +ATOM 1613 C CD2 . LEU A 1 201 ? 33.971 29.767 73.446 1.00 20.61 ? 201 LEU A CD2 1 +ATOM 1614 N N . ARG A 1 202 ? 34.948 29.382 67.937 1.00 31.37 ? 202 ARG A N 1 +ATOM 1615 C CA . ARG A 1 202 ? 34.134 29.419 66.705 1.00 25.69 ? 202 ARG A CA 1 +ATOM 1616 C C . ARG A 1 202 ? 32.967 28.445 66.714 1.00 22.71 ? 202 ARG A C 1 +ATOM 1617 O O . ARG A 1 202 ? 33.151 27.257 66.913 1.00 28.11 ? 202 ARG A O 1 +ATOM 1618 C CB . ARG A 1 202 ? 35.017 29.145 65.485 1.00 28.04 ? 202 ARG A CB 1 +ATOM 1619 C CG . ARG A 1 202 ? 34.299 29.201 64.128 1.00 33.03 ? 202 ARG A CG 1 +ATOM 1620 C CD . ARG A 1 202 ? 35.294 29.338 62.960 1.00 33.00 ? 202 ARG A CD 1 +ATOM 1621 N NE . ARG A 1 202 ? 36.001 30.625 63.004 1.00 37.79 ? 202 ARG A NE 1 +ATOM 1622 C CZ . ARG A 1 202 ? 37.326 30.767 63.029 1.00 38.77 ? 202 ARG A CZ 1 +ATOM 1623 N NH1 . ARG A 1 202 ? 38.119 29.702 63.008 1.00 40.22 ? 202 ARG A NH1 1 +ATOM 1624 N NH2 . ARG A 1 202 ? 37.866 31.979 63.100 1.00 36.20 ? 202 ARG A NH2 1 +ATOM 1625 N N . CYS A 1 203 ? 31.768 28.951 66.466 1.00 19.09 ? 203 CYS A N 1 +ATOM 1626 C CA . CYS A 1 203 ? 30.557 28.142 66.462 1.00 21.27 ? 203 CYS A CA 1 +ATOM 1627 C C . CYS A 1 203 ? 30.074 27.955 65.035 1.00 26.51 ? 203 CYS A C 1 +ATOM 1628 O O . CYS A 1 203 ? 29.844 28.934 64.333 1.00 31.47 ? 203 CYS A O 1 +ATOM 1629 C CB . CYS A 1 203 ? 29.490 28.838 67.280 1.00 20.91 ? 203 CYS A CB 1 +ATOM 1630 S SG . CYS A 1 203 ? 27.855 28.076 67.163 1.00 36.86 ? 203 CYS A SG 1 +ATOM 1631 N N . TRP A 1 204 ? 29.871 26.702 64.630 1.00 30.54 ? 204 TRP A N 1 +ATOM 1632 C CA . TRP A 1 204 ? 29.473 26.369 63.260 1.00 27.85 ? 204 TRP A CA 1 +ATOM 1633 C C . TRP A 1 204 ? 28.055 25.927 62.977 1.00 27.06 ? 204 TRP A C 1 +ATOM 1634 O O . TRP A 1 204 ? 27.399 25.310 63.800 1.00 29.48 ? 204 TRP A O 1 +ATOM 1635 C CB . TRP A 1 204 ? 30.365 25.260 62.723 1.00 25.87 ? 204 TRP A CB 1 +ATOM 1636 C CG . TRP A 1 204 ? 31.782 25.603 62.611 1.00 28.19 ? 204 TRP A CG 1 +ATOM 1637 C CD1 . TRP A 1 204 ? 32.671 25.732 63.624 1.00 32.60 ? 204 TRP A CD1 1 +ATOM 1638 C CD2 . TRP A 1 204 ? 32.513 25.798 61.403 1.00 34.29 ? 204 TRP A CD2 1 +ATOM 1639 N NE1 . TRP A 1 204 ? 33.923 25.993 63.128 1.00 38.36 ? 204 TRP A NE1 1 +ATOM 1640 C CE2 . TRP A 1 204 ? 33.856 26.036 61.763 1.00 39.39 ? 204 TRP A CE2 1 +ATOM 1641 C CE3 . TRP A 1 204 ? 32.165 25.789 60.045 1.00 35.29 ? 204 TRP A CE3 1 +ATOM 1642 C CZ2 . TRP A 1 204 ? 34.856 26.262 60.818 1.00 45.03 ? 204 TRP A CZ2 1 +ATOM 1643 C CZ3 . TRP A 1 204 ? 33.150 26.012 59.109 1.00 38.75 ? 204 TRP A CZ3 1 +ATOM 1644 C CH2 . TRP A 1 204 ? 34.485 26.246 59.496 1.00 44.04 ? 204 TRP A CH2 1 +ATOM 1645 N N . ALA A 1 205 ? 27.667 26.115 61.725 1.00 27.66 ? 205 ALA A N 1 +ATOM 1646 C CA . ALA A 1 205 ? 26.370 25.705 61.222 1.00 27.66 ? 205 ALA A CA 1 +ATOM 1647 C C . ALA A 1 205 ? 26.652 25.241 59.777 1.00 32.71 ? 205 ALA A C 1 +ATOM 1648 O O . ALA A 1 205 ? 27.097 26.029 58.927 1.00 33.59 ? 205 ALA A O 1 +ATOM 1649 C CB . ALA A 1 205 ? 25.404 26.866 61.255 1.00 22.35 ? 205 ALA A CB 1 +ATOM 1650 N N . LEU A 1 206 ? 26.493 23.944 59.528 1.00 31.28 ? 206 LEU A N 1 +ATOM 1651 C CA . LEU A 1 206 ? 26.752 23.388 58.204 1.00 30.09 ? 206 LEU A CA 1 +ATOM 1652 C C . LEU A 1 206 ? 25.585 22.546 57.682 1.00 29.36 ? 206 LEU A C 1 +ATOM 1653 O O . LEU A 1 206 ? 24.664 22.230 58.431 1.00 28.76 ? 206 LEU A O 1 +ATOM 1654 C CB . LEU A 1 206 ? 28.006 22.523 58.243 1.00 29.24 ? 206 LEU A CB 1 +ATOM 1655 C CG . LEU A 1 206 ? 29.235 23.120 58.920 1.00 33.69 ? 206 LEU A CG 1 +ATOM 1656 C CD1 . LEU A 1 206 ? 30.357 22.084 59.025 1.00 37.70 ? 206 LEU A CD1 1 +ATOM 1657 C CD2 . LEU A 1 206 ? 29.688 24.338 58.160 1.00 33.25 ? 206 LEU A CD2 1 +ATOM 1658 N N . SER A 1 207 ? 25.623 22.235 56.386 1.00 30.11 ? 207 SER A N 1 +ATOM 1659 C CA . SER A 1 207 ? 24.620 21.420 55.702 1.00 29.47 ? 207 SER A CA 1 +ATOM 1660 C C . SER A 1 207 ? 23.159 21.796 55.950 1.00 24.30 ? 207 SER A C 1 +ATOM 1661 O O . SER A 1 207 ? 22.298 20.917 56.046 1.00 23.58 ? 207 SER A O 1 +ATOM 1662 C CB . SER A 1 207 ? 24.846 19.948 56.044 1.00 35.35 ? 207 SER A CB 1 +ATOM 1663 O OG . SER A 1 207 ? 26.234 19.643 55.992 1.00 49.11 ? 207 SER A OG 1 +ATOM 1664 N N . PHE A 1 208 ? 22.881 23.095 56.019 1.00 20.35 ? 208 PHE A N 1 +ATOM 1665 C CA . PHE A 1 208 ? 21.523 23.560 56.252 1.00 18.50 ? 208 PHE A CA 1 +ATOM 1666 C C . PHE A 1 208 ? 20.896 24.155 55.014 1.00 24.74 ? 208 PHE A C 1 +ATOM 1667 O O . PHE A 1 208 ? 21.593 24.668 54.132 1.00 23.98 ? 208 PHE A O 1 +ATOM 1668 C CB . PHE A 1 208 ? 21.462 24.563 57.400 1.00 19.69 ? 208 PHE A CB 1 +ATOM 1669 C CG . PHE A 1 208 ? 22.264 25.810 57.173 1.00 23.09 ? 208 PHE A CG 1 +ATOM 1670 C CD1 . PHE A 1 208 ? 21.709 26.897 56.502 1.00 26.01 ? 208 PHE A CD1 1 +ATOM 1671 C CD2 . PHE A 1 208 ? 23.561 25.911 57.656 1.00 24.50 ? 208 PHE A CD2 1 +ATOM 1672 C CE1 . PHE A 1 208 ? 22.432 28.065 56.317 1.00 18.89 ? 208 PHE A CE1 1 +ATOM 1673 C CE2 . PHE A 1 208 ? 24.297 27.075 57.478 1.00 26.12 ? 208 PHE A CE2 1 +ATOM 1674 C CZ . PHE A 1 208 ? 23.729 28.154 56.807 1.00 28.34 ? 208 PHE A CZ 1 +ATOM 1675 N N . TYR A 1 209 ? 19.575 24.029 54.950 1.00 28.51 ? 209 TYR A N 1 +ATOM 1676 C CA . TYR A 1 209 ? 18.764 24.521 53.850 1.00 28.82 ? 209 TYR A CA 1 +ATOM 1677 C C . TYR A 1 209 ? 17.360 24.704 54.399 1.00 32.95 ? 209 TYR A C 1 +ATOM 1678 O O . TYR A 1 209 ? 16.875 23.869 55.159 1.00 35.34 ? 209 TYR A O 1 +ATOM 1679 C CB . TYR A 1 209 ? 18.711 23.515 52.689 1.00 31.67 ? 209 TYR A CB 1 +ATOM 1680 C CG . TYR A 1 209 ? 17.949 24.057 51.486 1.00 28.02 ? 209 TYR A CG 1 +ATOM 1681 C CD1 . TYR A 1 209 ? 18.599 24.824 50.509 1.00 25.75 ? 209 TYR A CD1 1 +ATOM 1682 C CD2 . TYR A 1 209 ? 16.563 23.906 51.388 1.00 25.93 ? 209 TYR A CD2 1 +ATOM 1683 C CE1 . TYR A 1 209 ? 17.882 25.435 49.476 1.00 31.58 ? 209 TYR A CE1 1 +ATOM 1684 C CE2 . TYR A 1 209 ? 15.842 24.515 50.363 1.00 34.32 ? 209 TYR A CE2 1 +ATOM 1685 C CZ . TYR A 1 209 ? 16.503 25.288 49.411 1.00 30.45 ? 209 TYR A CZ 1 +ATOM 1686 O OH . TYR A 1 209 ? 15.765 25.959 48.448 1.00 24.10 ? 209 TYR A OH 1 +ATOM 1687 N N . PRO A 1 210 ? 16.698 25.817 54.057 1.00 32.61 ? 210 PRO A N 1 +ATOM 1688 C CA . PRO A 1 210 ? 17.175 26.930 53.234 1.00 30.71 ? 210 PRO A CA 1 +ATOM 1689 C C . PRO A 1 210 ? 18.345 27.684 53.833 1.00 28.08 ? 210 PRO A C 1 +ATOM 1690 O O . PRO A 1 210 ? 18.936 27.235 54.814 1.00 26.61 ? 210 PRO A O 1 +ATOM 1691 C CB . PRO A 1 210 ? 15.928 27.800 53.085 1.00 35.65 ? 210 PRO A CB 1 +ATOM 1692 C CG . PRO A 1 210 ? 15.094 27.435 54.271 1.00 40.55 ? 210 PRO A CG 1 +ATOM 1693 C CD . PRO A 1 210 ? 15.260 25.950 54.310 1.00 34.29 ? 210 PRO A CD 1 +ATOM 1694 N N . ALA A 1 211 ? 18.675 28.827 53.242 1.00 26.72 ? 211 ALA A N 1 +ATOM 1695 C CA . ALA A 1 211 ? 19.812 29.626 53.694 1.00 28.46 ? 211 ALA A CA 1 +ATOM 1696 C C . ALA A 1 211 ? 19.584 30.572 54.892 1.00 26.76 ? 211 ALA A C 1 +ATOM 1697 O O . ALA A 1 211 ? 20.543 31.135 55.435 1.00 28.02 ? 211 ALA A O 1 +ATOM 1698 C CB . ALA A 1 211 ? 20.424 30.384 52.495 1.00 17.37 ? 211 ALA A CB 1 +ATOM 1699 N N . GLU A 1 212 ? 18.333 30.745 55.308 1.00 29.90 ? 212 GLU A N 1 +ATOM 1700 C CA . GLU A 1 212 ? 18.017 31.618 56.444 1.00 33.23 ? 212 GLU A CA 1 +ATOM 1701 C C . GLU A 1 212 ? 18.477 31.028 57.789 1.00 33.04 ? 212 GLU A C 1 +ATOM 1702 O O . GLU A 1 212 ? 18.024 29.944 58.209 1.00 26.60 ? 212 GLU A O 1 +ATOM 1703 C CB . GLU A 1 212 ? 16.515 31.907 56.503 1.00 37.90 ? 212 GLU A CB 1 +ATOM 1704 C CG . GLU A 1 212 ? 16.162 33.388 56.453 1.00 45.08 ? 212 GLU A CG 1 +ATOM 1705 C CD . GLU A 1 212 ? 16.901 34.209 57.491 1.00 48.80 ? 212 GLU A CD 1 +ATOM 1706 O OE1 . GLU A 1 212 ? 16.481 34.187 58.669 1.00 56.53 ? 212 GLU A OE1 1 +ATOM 1707 O OE2 . GLU A 1 212 ? 17.900 34.875 57.132 1.00 49.76 ? 212 GLU A OE2 1 +ATOM 1708 N N . ILE A 1 213 ? 19.339 31.769 58.480 1.00 29.71 ? 213 ILE A N 1 +ATOM 1709 C CA . ILE A 1 213 ? 19.869 31.315 59.755 1.00 35.67 ? 213 ILE A CA 1 +ATOM 1710 C C . ILE A 1 213 ? 20.331 32.498 60.612 1.00 38.58 ? 213 ILE A C 1 +ATOM 1711 O O . ILE A 1 213 ? 20.741 33.539 60.093 1.00 39.60 ? 213 ILE A O 1 +ATOM 1712 C CB . ILE A 1 213 ? 21.059 30.314 59.526 1.00 32.44 ? 213 ILE A CB 1 +ATOM 1713 C CG1 . ILE A 1 213 ? 21.135 29.290 60.665 1.00 34.63 ? 213 ILE A CG1 1 +ATOM 1714 C CG2 . ILE A 1 213 ? 22.391 31.059 59.387 1.00 22.34 ? 213 ILE A CG2 1 +ATOM 1715 C CD1 . ILE A 1 213 ? 22.245 28.227 60.496 1.00 28.94 ? 213 ILE A CD1 1 +ATOM 1716 N N . THR A 1 214 ? 20.226 32.342 61.927 1.00 42.61 ? 214 THR A N 1 +ATOM 1717 C CA . THR A 1 214 ? 20.668 33.367 62.868 1.00 41.82 ? 214 THR A CA 1 +ATOM 1718 C C . THR A 1 214 ? 21.644 32.691 63.840 1.00 38.70 ? 214 THR A C 1 +ATOM 1719 O O . THR A 1 214 ? 21.308 31.713 64.510 1.00 35.25 ? 214 THR A O 1 +ATOM 1720 C CB . THR A 1 214 ? 19.477 33.988 63.616 1.00 45.99 ? 214 THR A CB 1 +ATOM 1721 O OG1 . THR A 1 214 ? 18.532 34.507 62.664 1.00 41.67 ? 214 THR A OG1 1 +ATOM 1722 C CG2 . THR A 1 214 ? 19.954 35.109 64.543 1.00 48.26 ? 214 THR A CG2 1 +ATOM 1723 N N . LEU A 1 215 ? 22.882 33.163 63.810 1.00 36.85 ? 215 LEU A N 1 +ATOM 1724 C CA . LEU A 1 215 ? 23.956 32.635 64.630 1.00 34.17 ? 215 LEU A CA 1 +ATOM 1725 C C . LEU A 1 215 ? 24.408 33.752 65.559 1.00 38.72 ? 215 LEU A C 1 +ATOM 1726 O O . LEU A 1 215 ? 24.878 34.788 65.084 1.00 44.04 ? 215 LEU A O 1 +ATOM 1727 C CB . LEU A 1 215 ? 25.114 32.233 63.721 1.00 25.14 ? 215 LEU A CB 1 +ATOM 1728 C CG . LEU A 1 215 ? 25.830 30.942 64.067 1.00 21.31 ? 215 LEU A CG 1 +ATOM 1729 C CD1 . LEU A 1 215 ? 24.892 29.786 63.802 1.00 17.86 ? 215 LEU A CD1 1 +ATOM 1730 C CD2 . LEU A 1 215 ? 27.106 30.824 63.253 1.00 21.97 ? 215 LEU A CD2 1 +ATOM 1731 N N . THR A 1 216 ? 24.337 33.523 66.870 1.00 45.70 ? 216 THR A N 1 +ATOM 1732 C CA . THR A 1 216 ? 24.714 34.557 67.842 1.00 50.41 ? 216 THR A CA 1 +ATOM 1733 C C . THR A 1 216 ? 25.480 34.115 69.109 1.00 49.61 ? 216 THR A C 1 +ATOM 1734 O O . THR A 1 216 ? 25.122 33.124 69.756 1.00 49.93 ? 216 THR A O 1 +ATOM 1735 C CB . THR A 1 216 ? 23.460 35.331 68.292 1.00 51.53 ? 216 THR A CB 1 +ATOM 1736 O OG1 . THR A 1 216 ? 22.318 34.862 67.557 1.00 63.52 ? 216 THR A OG1 1 +ATOM 1737 C CG2 . THR A 1 216 ? 23.638 36.811 68.044 1.00 56.31 ? 216 THR A CG2 1 +ATOM 1738 N N . TRP A 1 217 ? 26.522 34.874 69.455 1.00 45.68 ? 217 TRP A N 1 +ATOM 1739 C CA . TRP A 1 217 ? 27.346 34.627 70.638 1.00 41.10 ? 217 TRP A CA 1 +ATOM 1740 C C . TRP A 1 217 ? 26.886 35.538 71.772 1.00 44.58 ? 217 TRP A C 1 +ATOM 1741 O O . TRP A 1 217 ? 26.587 36.721 71.559 1.00 43.98 ? 217 TRP A O 1 +ATOM 1742 C CB . TRP A 1 217 ? 28.820 34.943 70.368 1.00 39.89 ? 217 TRP A CB 1 +ATOM 1743 C CG . TRP A 1 217 ? 29.633 33.824 69.800 1.00 44.12 ? 217 TRP A CG 1 +ATOM 1744 C CD1 . TRP A 1 217 ? 30.285 33.820 68.599 1.00 50.60 ? 217 TRP A CD1 1 +ATOM 1745 C CD2 . TRP A 1 217 ? 29.939 32.569 70.422 1.00 43.10 ? 217 TRP A CD2 1 +ATOM 1746 N NE1 . TRP A 1 217 ? 30.974 32.645 68.440 1.00 50.96 ? 217 TRP A NE1 1 +ATOM 1747 C CE2 . TRP A 1 217 ? 30.780 31.859 69.541 1.00 41.89 ? 217 TRP A CE2 1 +ATOM 1748 C CE3 . TRP A 1 217 ? 29.586 31.977 71.639 1.00 47.99 ? 217 TRP A CE3 1 +ATOM 1749 C CZ2 . TRP A 1 217 ? 31.272 30.589 69.837 1.00 41.64 ? 217 TRP A CZ2 1 +ATOM 1750 C CZ3 . TRP A 1 217 ? 30.077 30.709 71.933 1.00 47.78 ? 217 TRP A CZ3 1 +ATOM 1751 C CH2 . TRP A 1 217 ? 30.911 30.031 71.033 1.00 44.94 ? 217 TRP A CH2 1 +ATOM 1752 N N . GLN A 1 218 ? 26.875 34.993 72.982 1.00 45.81 ? 218 GLN A N 1 +ATOM 1753 C CA . GLN A 1 218 ? 26.484 35.729 74.168 1.00 45.74 ? 218 GLN A CA 1 +ATOM 1754 C C . GLN A 1 218 ? 27.472 35.410 75.275 1.00 51.92 ? 218 GLN A C 1 +ATOM 1755 O O . GLN A 1 218 ? 28.047 34.313 75.307 1.00 52.59 ? 218 GLN A O 1 +ATOM 1756 C CB . GLN A 1 218 ? 25.104 35.287 74.639 1.00 44.46 ? 218 GLN A CB 1 +ATOM 1757 C CG . GLN A 1 218 ? 23.949 35.673 73.744 1.00 50.51 ? 218 GLN A CG 1 +ATOM 1758 C CD . GLN A 1 218 ? 22.611 35.268 74.341 1.00 54.19 ? 218 GLN A CD 1 +ATOM 1759 O OE1 . GLN A 1 218 ? 22.559 34.637 75.398 1.00 53.79 ? 218 GLN A OE1 1 +ATOM 1760 N NE2 . GLN A 1 218 ? 21.521 35.608 73.656 1.00 58.02 ? 218 GLN A NE2 1 +ATOM 1761 N N . ARG A 1 219 ? 27.663 36.367 76.184 1.00 54.66 ? 219 ARG A N 1 +ATOM 1762 C CA . ARG A 1 219 ? 28.548 36.190 77.339 1.00 50.12 ? 219 ARG A CA 1 +ATOM 1763 C C . ARG A 1 219 ? 27.706 36.449 78.570 1.00 46.37 ? 219 ARG A C 1 +ATOM 1764 O O . ARG A 1 219 ? 27.089 37.506 78.692 1.00 45.61 ? 219 ARG A O 1 +ATOM 1765 C CB . ARG A 1 219 ? 29.725 37.162 77.317 1.00 47.83 ? 219 ARG A CB 1 +ATOM 1766 C CG . ARG A 1 219 ? 30.732 36.898 78.419 1.00 47.86 ? 219 ARG A CG 1 +ATOM 1767 C CD . ARG A 1 219 ? 31.870 37.886 78.367 1.00 51.18 ? 219 ARG A CD 1 +ATOM 1768 N NE . ARG A 1 219 ? 31.398 39.263 78.529 1.00 57.76 ? 219 ARG A NE 1 +ATOM 1769 C CZ . ARG A 1 219 ? 32.129 40.347 78.271 1.00 56.33 ? 219 ARG A CZ 1 +ATOM 1770 N NH1 . ARG A 1 219 ? 33.380 40.226 77.830 1.00 55.62 ? 219 ARG A NH1 1 +ATOM 1771 N NH2 . ARG A 1 219 ? 31.612 41.554 78.467 1.00 46.81 ? 219 ARG A NH2 1 +ATOM 1772 N N . ASP A 1 220 ? 27.613 35.441 79.430 1.00 49.55 ? 220 ASP A N 1 +ATOM 1773 C CA . ASP A 1 220 ? 26.830 35.502 80.666 1.00 50.94 ? 220 ASP A CA 1 +ATOM 1774 C C . ASP A 1 220 ? 25.353 35.788 80.379 1.00 51.97 ? 220 ASP A C 1 +ATOM 1775 O O . ASP A 1 220 ? 24.562 35.926 81.305 1.00 55.66 ? 220 ASP A O 1 +ATOM 1776 C CB . ASP A 1 220 ? 27.391 36.555 81.649 1.00 49.22 ? 220 ASP A CB 1 +ATOM 1777 C CG . ASP A 1 220 ? 28.829 36.265 82.095 1.00 46.56 ? 220 ASP A CG 1 +ATOM 1778 O OD1 . ASP A 1 220 ? 29.161 35.105 82.438 1.00 43.84 ? 220 ASP A OD1 1 +ATOM 1779 O OD2 . ASP A 1 220 ? 29.630 37.223 82.125 1.00 43.96 ? 220 ASP A OD2 1 +ATOM 1780 N N . GLY A 1 221 ? 24.971 35.797 79.104 1.00 50.90 ? 221 GLY A N 1 +ATOM 1781 C CA . GLY A 1 221 ? 23.591 36.076 78.749 1.00 55.51 ? 221 GLY A CA 1 +ATOM 1782 C C . GLY A 1 221 ? 23.417 37.436 78.093 1.00 59.14 ? 221 GLY A C 1 +ATOM 1783 O O . GLY A 1 221 ? 22.285 37.880 77.869 1.00 62.31 ? 221 GLY A O 1 +ATOM 1784 N N . GLU A 1 222 ? 24.535 38.098 77.792 1.00 56.51 ? 222 GLU A N 1 +ATOM 1785 C CA . GLU A 1 222 ? 24.525 39.412 77.147 1.00 58.55 ? 222 GLU A CA 1 +ATOM 1786 C C . GLU A 1 222 ? 24.926 39.289 75.667 1.00 59.91 ? 222 GLU A C 1 +ATOM 1787 O O . GLU A 1 222 ? 25.963 38.681 75.354 1.00 61.12 ? 222 GLU A O 1 +ATOM 1788 C CB . GLU A 1 222 ? 25.466 40.362 77.875 1.00 56.05 ? 222 GLU A CB 1 +ATOM 1789 N N . ASP A 1 223 ? 24.101 39.842 74.765 1.00 57.05 ? 223 ASP A N 1 +ATOM 1790 C CA . ASP A 1 223 ? 24.383 39.784 73.337 1.00 48.80 ? 223 ASP A CA 1 +ATOM 1791 C C . ASP A 1 223 ? 25.820 40.177 73.104 1.00 48.22 ? 223 ASP A C 1 +ATOM 1792 O O . ASP A 1 223 ? 26.288 41.159 73.677 1.00 47.13 ? 223 ASP A O 1 +ATOM 1793 N N . GLN A 1 224 ? 26.541 39.414 72.294 1.00 46.99 ? 224 GLN A N 1 +ATOM 1794 C CA . GLN A 1 224 ? 27.950 39.731 72.059 1.00 50.94 ? 224 GLN A CA 1 +ATOM 1795 C C . GLN A 1 224 ? 28.211 40.345 70.690 1.00 51.23 ? 224 GLN A C 1 +ATOM 1796 O O . GLN A 1 224 ? 29.353 40.466 70.246 1.00 44.73 ? 224 GLN A O 1 +ATOM 1797 C CB . GLN A 1 224 ? 28.795 38.472 72.280 1.00 54.44 ? 224 GLN A CB 1 +ATOM 1798 C CG . GLN A 1 224 ? 30.156 38.713 72.925 1.00 47.32 ? 224 GLN A CG 1 +ATOM 1799 C CD . GLN A 1 224 ? 30.069 39.517 74.205 1.00 47.52 ? 224 GLN A CD 1 +ATOM 1800 O OE1 . GLN A 1 224 ? 31.025 40.185 74.592 1.00 48.72 ? 224 GLN A OE1 1 +ATOM 1801 N NE2 . GLN A 1 224 ? 28.917 39.469 74.863 1.00 50.27 ? 224 GLN A NE2 1 +ATOM 1802 N N . THR A 1 225 ? 27.143 40.832 70.082 1.00 58.31 ? 225 THR A N 1 +ATOM 1803 C CA . THR A 1 225 ? 27.159 41.454 68.769 1.00 67.87 ? 225 THR A CA 1 +ATOM 1804 C C . THR A 1 225 ? 28.451 42.132 68.276 1.00 69.93 ? 225 THR A C 1 +ATOM 1805 O O . THR A 1 225 ? 29.103 41.643 67.338 1.00 72.69 ? 225 THR A O 1 +ATOM 1806 C CB . THR A 1 225 ? 25.969 42.457 68.625 1.00 72.47 ? 225 THR A CB 1 +ATOM 1807 O OG1 . THR A 1 225 ? 25.833 43.226 69.829 1.00 78.97 ? 225 THR A OG1 1 +ATOM 1808 C CG2 . THR A 1 225 ? 24.670 41.720 68.368 1.00 77.65 ? 225 THR A CG2 1 +ATOM 1809 N N . GLN A 1 226 ? 28.859 43.218 68.922 1.00 67.56 ? 226 GLN A N 1 +ATOM 1810 C CA . GLN A 1 226 ? 30.025 43.963 68.482 1.00 68.92 ? 226 GLN A CA 1 +ATOM 1811 C C . GLN A 1 226 ? 31.385 43.292 68.623 1.00 71.66 ? 226 GLN A C 1 +ATOM 1812 O O . GLN A 1 226 ? 32.368 43.762 68.044 1.00 72.88 ? 226 GLN A O 1 +ATOM 1813 C CB . GLN A 1 226 ? 30.038 45.336 69.131 1.00 70.75 ? 226 GLN A CB 1 +ATOM 1814 N N . ASP A 1 227 ? 31.453 42.190 69.362 1.00 74.89 ? 227 ASP A N 1 +ATOM 1815 C CA . ASP A 1 227 ? 32.726 41.499 69.575 1.00 77.20 ? 227 ASP A CA 1 +ATOM 1816 C C . ASP A 1 227 ? 32.809 40.150 68.832 1.00 75.83 ? 227 ASP A C 1 +ATOM 1817 O O . ASP A 1 227 ? 33.754 39.373 69.038 1.00 72.62 ? 227 ASP A O 1 +ATOM 1818 C CB . ASP A 1 227 ? 32.953 41.294 71.084 1.00 84.28 ? 227 ASP A CB 1 +ATOM 1819 C CG . ASP A 1 227 ? 32.798 42.593 71.897 1.00 88.16 ? 227 ASP A CG 1 +ATOM 1820 O OD1 . ASP A 1 227 ? 31.644 43.044 72.109 1.00 88.47 ? 227 ASP A OD1 1 +ATOM 1821 O OD2 . ASP A 1 227 ? 33.830 43.152 72.332 1.00 88.09 ? 227 ASP A OD2 1 +ATOM 1822 N N . THR A 1 228 ? 31.871 39.935 67.907 1.00 73.32 ? 228 THR A N 1 +ATOM 1823 C CA . THR A 1 228 ? 31.762 38.697 67.135 1.00 67.42 ? 228 THR A CA 1 +ATOM 1824 C C . THR A 1 228 ? 32.030 38.808 65.628 1.00 66.10 ? 228 THR A C 1 +ATOM 1825 O O . THR A 1 228 ? 31.436 39.654 64.952 1.00 68.99 ? 228 THR A O 1 +ATOM 1826 C CB . THR A 1 228 ? 30.342 38.117 67.297 1.00 64.15 ? 228 THR A CB 1 +ATOM 1827 O OG1 . THR A 1 228 ? 30.019 38.023 68.690 1.00 62.68 ? 228 THR A OG1 1 +ATOM 1828 C CG2 . THR A 1 228 ? 30.240 36.737 66.660 1.00 62.99 ? 228 THR A CG2 1 +ATOM 1829 N N . GLU A 1 229 ? 32.893 37.932 65.101 1.00 61.60 ? 229 GLU A N 1 +ATOM 1830 C CA . GLU A 1 229 ? 33.201 37.890 63.660 1.00 54.88 ? 229 GLU A CA 1 +ATOM 1831 C C . GLU A 1 229 ? 32.177 36.969 63.003 1.00 47.73 ? 229 GLU A C 1 +ATOM 1832 O O . GLU A 1 229 ? 32.223 35.757 63.187 1.00 43.56 ? 229 GLU A O 1 +ATOM 1833 C CB . GLU A 1 229 ? 34.617 37.342 63.404 1.00 56.57 ? 229 GLU A CB 1 +ATOM 1834 C CG . GLU A 1 229 ? 35.009 37.251 61.917 1.00 59.20 ? 229 GLU A CG 1 +ATOM 1835 C CD . GLU A 1 229 ? 36.411 36.678 61.679 1.00 63.55 ? 229 GLU A CD 1 +ATOM 1836 O OE1 . GLU A 1 229 ? 36.874 35.837 62.488 1.00 62.59 ? 229 GLU A OE1 1 +ATOM 1837 O OE2 . GLU A 1 229 ? 37.046 37.056 60.665 1.00 60.50 ? 229 GLU A OE2 1 +ATOM 1838 N N . LEU A 1 230 ? 31.244 37.543 62.256 1.00 44.18 ? 230 LEU A N 1 +ATOM 1839 C CA . LEU A 1 230 ? 30.214 36.748 61.599 1.00 40.28 ? 230 LEU A CA 1 +ATOM 1840 C C . LEU A 1 230 ? 30.436 36.714 60.090 1.00 40.73 ? 230 LEU A C 1 +ATOM 1841 O O . LEU A 1 230 ? 30.497 37.762 59.454 1.00 43.02 ? 230 LEU A O 1 +ATOM 1842 C CB . LEU A 1 230 ? 28.847 37.337 61.909 1.00 35.30 ? 230 LEU A CB 1 +ATOM 1843 C CG . LEU A 1 230 ? 27.628 36.484 61.586 1.00 40.14 ? 230 LEU A CG 1 +ATOM 1844 C CD1 . LEU A 1 230 ? 27.663 35.202 62.405 1.00 46.14 ? 230 LEU A CD1 1 +ATOM 1845 C CD2 . LEU A 1 230 ? 26.374 37.272 61.900 1.00 38.59 ? 230 LEU A CD2 1 +ATOM 1846 N N . VAL A 1 231 ? 30.637 35.523 59.525 1.00 39.07 ? 231 VAL A N 1 +ATOM 1847 C CA . VAL A 1 231 ? 30.837 35.411 58.083 1.00 32.86 ? 231 VAL A CA 1 +ATOM 1848 C C . VAL A 1 231 ? 29.496 35.264 57.365 1.00 38.51 ? 231 VAL A C 1 +ATOM 1849 O O . VAL A 1 231 ? 28.574 34.604 57.853 1.00 38.32 ? 231 VAL A O 1 +ATOM 1850 C CB . VAL A 1 231 ? 31.774 34.245 57.678 1.00 26.90 ? 231 VAL A CB 1 +ATOM 1851 C CG1 . VAL A 1 231 ? 33.148 34.451 58.257 1.00 24.64 ? 231 VAL A CG1 1 +ATOM 1852 C CG2 . VAL A 1 231 ? 31.193 32.904 58.071 1.00 23.94 ? 231 VAL A CG2 1 +ATOM 1853 N N . GLU A 1 232 ? 29.402 35.879 56.196 1.00 38.40 ? 232 GLU A N 1 +ATOM 1854 C CA . GLU A 1 232 ? 28.190 35.852 55.399 1.00 37.69 ? 232 GLU A CA 1 +ATOM 1855 C C . GLU A 1 232 ? 27.846 34.391 55.071 1.00 34.43 ? 232 GLU A C 1 +ATOM 1856 O O . GLU A 1 232 ? 28.755 33.593 54.827 1.00 30.46 ? 232 GLU A O 1 +ATOM 1857 C CB . GLU A 1 232 ? 28.462 36.651 54.126 1.00 48.12 ? 232 GLU A CB 1 +ATOM 1858 C CG . GLU A 1 232 ? 27.243 37.224 53.407 1.00 63.18 ? 232 GLU A CG 1 +ATOM 1859 C CD . GLU A 1 232 ? 27.613 37.877 52.071 1.00 71.42 ? 232 GLU A CD 1 +ATOM 1860 O OE1 . GLU A 1 232 ? 28.799 38.256 51.898 1.00 66.37 ? 232 GLU A OE1 1 +ATOM 1861 O OE2 . GLU A 1 232 ? 26.720 37.997 51.193 1.00 75.91 ? 232 GLU A OE2 1 +ATOM 1862 N N . THR A 1 233 ? 26.556 34.037 55.094 1.00 32.01 ? 233 THR A N 1 +ATOM 1863 C CA . THR A 1 233 ? 26.138 32.672 54.785 1.00 25.73 ? 233 THR A CA 1 +ATOM 1864 C C . THR A 1 233 ? 26.817 32.321 53.467 1.00 29.41 ? 233 THR A C 1 +ATOM 1865 O O . THR A 1 233 ? 26.841 33.136 52.554 1.00 36.36 ? 233 THR A O 1 +ATOM 1866 C CB . THR A 1 233 ? 24.601 32.562 54.637 1.00 24.87 ? 233 THR A CB 1 +ATOM 1867 O OG1 . THR A 1 233 ? 23.952 32.914 55.869 1.00 23.23 ? 233 THR A OG1 1 +ATOM 1868 C CG2 . THR A 1 233 ? 24.198 31.152 54.257 1.00 25.81 ? 233 THR A CG2 1 +ATOM 1869 N N . ARG A 1 234 ? 27.413 31.137 53.381 1.00 32.33 ? 234 ARG A N 1 +ATOM 1870 C CA . ARG A 1 234 ? 28.112 30.716 52.174 1.00 27.53 ? 234 ARG A CA 1 +ATOM 1871 C C . ARG A 1 234 ? 27.610 29.364 51.683 1.00 34.15 ? 234 ARG A C 1 +ATOM 1872 O O . ARG A 1 234 ? 27.221 28.510 52.473 1.00 37.21 ? 234 ARG A O 1 +ATOM 1873 C CB . ARG A 1 234 ? 29.603 30.636 52.453 1.00 21.06 ? 234 ARG A CB 1 +ATOM 1874 C CG . ARG A 1 234 ? 29.987 29.479 53.337 1.00 25.00 ? 234 ARG A CG 1 +ATOM 1875 C CD . ARG A 1 234 ? 30.971 29.887 54.419 1.00 23.15 ? 234 ARG A CD 1 +ATOM 1876 N NE . ARG A 1 234 ? 31.705 28.721 54.889 1.00 23.11 ? 234 ARG A NE 1 +ATOM 1877 C CZ . ARG A 1 234 ? 33.012 28.714 55.127 1.00 32.29 ? 234 ARG A CZ 1 +ATOM 1878 N NH1 . ARG A 1 234 ? 33.720 29.824 54.962 1.00 32.84 ? 234 ARG A NH1 1 +ATOM 1879 N NH2 . ARG A 1 234 ? 33.633 27.575 55.423 1.00 29.45 ? 234 ARG A NH2 1 +ATOM 1880 N N . PRO A 1 235 ? 27.538 29.176 50.363 1.00 38.13 ? 235 PRO A N 1 +ATOM 1881 C CA . PRO A 1 235 ? 27.069 27.919 49.775 1.00 38.59 ? 235 PRO A CA 1 +ATOM 1882 C C . PRO A 1 235 ? 28.110 26.799 49.861 1.00 36.09 ? 235 PRO A C 1 +ATOM 1883 O O . PRO A 1 235 ? 29.303 27.031 49.632 1.00 30.98 ? 235 PRO A O 1 +ATOM 1884 C CB . PRO A 1 235 ? 26.782 28.314 48.326 1.00 45.40 ? 235 PRO A CB 1 +ATOM 1885 C CG . PRO A 1 235 ? 27.800 29.414 48.072 1.00 44.22 ? 235 PRO A CG 1 +ATOM 1886 C CD . PRO A 1 235 ? 27.698 30.220 49.329 1.00 39.36 ? 235 PRO A CD 1 +ATOM 1887 N N . ALA A 1 236 ? 27.651 25.587 50.164 1.00 32.51 ? 236 ALA A N 1 +ATOM 1888 C CA . ALA A 1 236 ? 28.538 24.427 50.279 1.00 34.24 ? 236 ALA A CA 1 +ATOM 1889 C C . ALA A 1 236 ? 28.908 23.895 48.913 1.00 37.98 ? 236 ALA A C 1 +ATOM 1890 O O . ALA A 1 236 ? 29.996 23.343 48.721 1.00 36.33 ? 236 ALA A O 1 +ATOM 1891 C CB . ALA A 1 236 ? 27.876 23.336 51.080 1.00 38.60 ? 236 ALA A CB 1 +ATOM 1892 N N . GLY A 1 237 ? 27.977 24.062 47.974 1.00 41.32 ? 237 GLY A N 1 +ATOM 1893 C CA . GLY A 1 237 ? 28.173 23.611 46.609 1.00 37.54 ? 237 GLY A CA 1 +ATOM 1894 C C . GLY A 1 237 ? 27.305 22.419 46.257 1.00 41.30 ? 237 GLY A C 1 +ATOM 1895 O O . GLY A 1 237 ? 27.184 22.043 45.092 1.00 42.62 ? 237 GLY A O 1 +ATOM 1896 N N . ASP A 1 238 ? 26.647 21.847 47.254 1.00 42.39 ? 238 ASP A N 1 +ATOM 1897 C CA . ASP A 1 238 ? 25.812 20.684 47.018 1.00 37.51 ? 238 ASP A CA 1 +ATOM 1898 C C . ASP A 1 238 ? 24.343 20.933 47.302 1.00 37.20 ? 238 ASP A C 1 +ATOM 1899 O O . ASP A 1 238 ? 23.543 19.992 47.399 1.00 34.50 ? 238 ASP A O 1 +ATOM 1900 C CB . ASP A 1 238 ? 26.341 19.482 47.807 1.00 43.82 ? 238 ASP A CB 1 +ATOM 1901 C CG . ASP A 1 238 ? 26.577 19.786 49.296 1.00 50.48 ? 238 ASP A CG 1 +ATOM 1902 O OD1 . ASP A 1 238 ? 26.337 20.928 49.759 1.00 47.20 ? 238 ASP A OD1 1 +ATOM 1903 O OD2 . ASP A 1 238 ? 27.015 18.855 50.007 1.00 51.07 ? 238 ASP A OD2 1 +ATOM 1904 N N . GLY A 1 239 ? 23.989 22.208 47.427 1.00 32.98 ? 239 GLY A N 1 +ATOM 1905 C CA . GLY A 1 239 ? 22.604 22.556 47.675 1.00 34.29 ? 239 GLY A CA 1 +ATOM 1906 C C . GLY A 1 239 ? 22.287 22.959 49.094 1.00 36.54 ? 239 GLY A C 1 +ATOM 1907 O O . GLY A 1 239 ? 21.112 23.138 49.427 1.00 38.35 ? 239 GLY A O 1 +ATOM 1908 N N . THR A 1 240 ? 23.330 23.099 49.917 1.00 36.34 ? 240 THR A N 1 +ATOM 1909 C CA . THR A 1 240 ? 23.198 23.487 51.317 1.00 32.13 ? 240 THR A CA 1 +ATOM 1910 C C . THR A 1 240 ? 24.140 24.635 51.598 1.00 34.67 ? 240 THR A C 1 +ATOM 1911 O O . THR A 1 240 ? 25.044 24.925 50.789 1.00 27.35 ? 240 THR A O 1 +ATOM 1912 C CB . THR A 1 240 ? 23.562 22.347 52.258 1.00 33.30 ? 240 THR A CB 1 +ATOM 1913 O OG1 . THR A 1 240 ? 24.825 21.794 51.867 1.00 36.57 ? 240 THR A OG1 1 +ATOM 1914 C CG2 . THR A 1 240 ? 22.493 21.269 52.233 1.00 38.21 ? 240 THR A CG2 1 +ATOM 1915 N N . PHE A 1 241 ? 23.971 25.244 52.774 1.00 36.23 ? 241 PHE A N 1 +ATOM 1916 C CA . PHE A 1 241 ? 24.783 26.395 53.173 1.00 35.79 ? 241 PHE A CA 1 +ATOM 1917 C C . PHE A 1 241 ? 25.648 26.175 54.406 1.00 27.88 ? 241 PHE A C 1 +ATOM 1918 O O . PHE A 1 241 ? 25.519 25.164 55.090 1.00 28.47 ? 241 PHE A O 1 +ATOM 1919 C CB . PHE A 1 241 ? 23.882 27.621 53.349 1.00 36.77 ? 241 PHE A CB 1 +ATOM 1920 C CG . PHE A 1 241 ? 22.976 27.866 52.172 1.00 43.09 ? 241 PHE A CG 1 +ATOM 1921 C CD1 . PHE A 1 241 ? 21.894 27.021 51.917 1.00 45.43 ? 241 PHE A CD1 1 +ATOM 1922 C CD2 . PHE A 1 241 ? 23.229 28.905 51.292 1.00 50.87 ? 241 PHE A CD2 1 +ATOM 1923 C CE1 . PHE A 1 241 ? 21.081 27.198 50.797 1.00 46.99 ? 241 PHE A CE1 1 +ATOM 1924 C CE2 . PHE A 1 241 ? 22.422 29.096 50.165 1.00 53.76 ? 241 PHE A CE2 1 +ATOM 1925 C CZ . PHE A 1 241 ? 21.344 28.236 49.920 1.00 51.55 ? 241 PHE A CZ 1 +ATOM 1926 N N . GLN A 1 242 ? 26.546 27.122 54.655 1.00 24.57 ? 242 GLN A N 1 +ATOM 1927 C CA . GLN A 1 242 ? 27.469 27.087 55.784 1.00 26.03 ? 242 GLN A CA 1 +ATOM 1928 C C . GLN A 1 242 ? 27.495 28.450 56.428 1.00 27.90 ? 242 GLN A C 1 +ATOM 1929 O O . GLN A 1 242 ? 27.019 29.415 55.841 1.00 34.44 ? 242 GLN A O 1 +ATOM 1930 C CB . GLN A 1 242 ? 28.885 26.777 55.311 1.00 17.14 ? 242 GLN A CB 1 +ATOM 1931 C CG . GLN A 1 242 ? 29.019 25.432 54.679 1.00 15.88 ? 242 GLN A CG 1 +ATOM 1932 C CD . GLN A 1 242 ? 30.442 25.095 54.351 1.00 15.85 ? 242 GLN A CD 1 +ATOM 1933 O OE1 . GLN A 1 242 ? 31.357 25.900 54.557 1.00 17.27 ? 242 GLN A OE1 1 +ATOM 1934 N NE2 . GLN A 1 242 ? 30.646 23.898 53.832 1.00 20.09 ? 242 GLN A NE2 1 +ATOM 1935 N N . LYS A 1 243 ? 28.061 28.533 57.628 1.00 34.64 ? 243 LYS A N 1 +ATOM 1936 C CA . LYS A 1 243 ? 28.174 29.804 58.347 1.00 31.33 ? 243 LYS A CA 1 +ATOM 1937 C C . LYS A 1 243 ? 28.869 29.620 59.694 1.00 29.06 ? 243 LYS A C 1 +ATOM 1938 O O . LYS A 1 243 ? 28.865 28.526 60.265 1.00 25.74 ? 243 LYS A O 1 +ATOM 1939 C CB . LYS A 1 243 ? 26.789 30.396 58.579 1.00 26.71 ? 243 LYS A CB 1 +ATOM 1940 C CG . LYS A 1 243 ? 26.776 31.898 58.784 1.00 23.11 ? 243 LYS A CG 1 +ATOM 1941 C CD . LYS A 1 243 ? 25.407 32.319 59.348 1.00 22.74 ? 243 LYS A CD 1 +ATOM 1942 C CE . LYS A 1 243 ? 25.001 33.682 58.855 1.00 28.49 ? 243 LYS A CE 1 +ATOM 1943 N NZ . LYS A 1 243 ? 26.189 34.558 58.729 1.00 27.85 ? 243 LYS A NZ 1 +ATOM 1944 N N . TRP A 1 244 ? 29.491 30.685 60.181 1.00 30.60 ? 244 TRP A N 1 +ATOM 1945 C CA . TRP A 1 244 ? 30.149 30.630 61.471 1.00 32.52 ? 244 TRP A CA 1 +ATOM 1946 C C . TRP A 1 244 ? 30.381 31.980 62.128 1.00 35.65 ? 244 TRP A C 1 +ATOM 1947 O O . TRP A 1 244 ? 30.515 32.995 61.436 1.00 38.47 ? 244 TRP A O 1 +ATOM 1948 C CB . TRP A 1 244 ? 31.442 29.810 61.419 1.00 25.59 ? 244 TRP A CB 1 +ATOM 1949 C CG . TRP A 1 244 ? 32.557 30.313 60.551 1.00 24.00 ? 244 TRP A CG 1 +ATOM 1950 C CD1 . TRP A 1 244 ? 33.041 29.703 59.435 1.00 17.55 ? 244 TRP A CD1 1 +ATOM 1951 C CD2 . TRP A 1 244 ? 33.457 31.402 60.829 1.00 22.42 ? 244 TRP A CD2 1 +ATOM 1952 N NE1 . TRP A 1 244 ? 34.194 30.316 59.020 1.00 18.94 ? 244 TRP A NE1 1 +ATOM 1953 C CE2 . TRP A 1 244 ? 34.474 31.363 59.857 1.00 22.17 ? 244 TRP A CE2 1 +ATOM 1954 C CE3 . TRP A 1 244 ? 33.509 32.399 61.816 1.00 20.98 ? 244 TRP A CE3 1 +ATOM 1955 C CZ2 . TRP A 1 244 ? 35.535 32.275 59.839 1.00 19.61 ? 244 TRP A CZ2 1 +ATOM 1956 C CZ3 . TRP A 1 244 ? 34.565 33.306 61.799 1.00 8.16 ? 244 TRP A CZ3 1 +ATOM 1957 C CH2 . TRP A 1 244 ? 35.560 33.234 60.820 1.00 18.43 ? 244 TRP A CH2 1 +ATOM 1958 N N . ALA A 1 245 ? 30.325 31.980 63.465 1.00 35.38 ? 245 ALA A N 1 +ATOM 1959 C CA . ALA A 1 245 ? 30.540 33.158 64.314 1.00 29.82 ? 245 ALA A CA 1 +ATOM 1960 C C . ALA A 1 245 ? 31.716 32.836 65.215 1.00 24.83 ? 245 ALA A C 1 +ATOM 1961 O O . ALA A 1 245 ? 31.832 31.721 65.686 1.00 26.62 ? 245 ALA A O 1 +ATOM 1962 C CB . ALA A 1 245 ? 29.305 33.430 65.155 1.00 29.54 ? 245 ALA A CB 1 +ATOM 1963 N N . ALA A 1 246 ? 32.594 33.795 65.452 1.00 23.71 ? 246 ALA A N 1 +ATOM 1964 C CA . ALA A 1 246 ? 33.753 33.544 66.287 1.00 25.92 ? 246 ALA A CA 1 +ATOM 1965 C C . ALA A 1 246 ? 34.049 34.704 67.212 1.00 33.62 ? 246 ALA A C 1 +ATOM 1966 O O . ALA A 1 246 ? 34.006 35.862 66.794 1.00 37.82 ? 246 ALA A O 1 +ATOM 1967 C CB . ALA A 1 246 ? 34.963 33.249 65.437 1.00 14.57 ? 246 ALA A CB 1 +ATOM 1968 N N . VAL A 1 247 ? 34.351 34.381 68.469 1.00 36.96 ? 247 VAL A N 1 +ATOM 1969 C CA . VAL A 1 247 ? 34.681 35.382 69.483 1.00 32.62 ? 247 VAL A CA 1 +ATOM 1970 C C . VAL A 1 247 ? 36.027 35.087 70.103 1.00 34.71 ? 247 VAL A C 1 +ATOM 1971 O O . VAL A 1 247 ? 36.463 33.930 70.143 1.00 29.94 ? 247 VAL A O 1 +ATOM 1972 C CB . VAL A 1 247 ? 33.670 35.410 70.638 1.00 26.87 ? 247 VAL A CB 1 +ATOM 1973 C CG1 . VAL A 1 247 ? 32.415 36.140 70.228 1.00 28.97 ? 247 VAL A CG1 1 +ATOM 1974 C CG2 . VAL A 1 247 ? 33.344 34.005 71.071 1.00 29.54 ? 247 VAL A CG2 1 +ATOM 1975 N N . VAL A 1 248 ? 36.708 36.150 70.522 1.00 40.31 ? 248 VAL A N 1 +ATOM 1976 C CA . VAL A 1 248 ? 37.989 36.018 71.203 1.00 46.88 ? 248 VAL A CA 1 +ATOM 1977 C C . VAL A 1 248 ? 37.641 36.002 72.697 1.00 49.75 ? 248 VAL A C 1 +ATOM 1978 O O . VAL A 1 248 ? 36.917 36.877 73.199 1.00 52.07 ? 248 VAL A O 1 +ATOM 1979 C CB . VAL A 1 248 ? 38.951 37.177 70.895 1.00 46.65 ? 248 VAL A CB 1 +ATOM 1980 C CG1 . VAL A 1 248 ? 40.306 36.899 71.518 1.00 45.40 ? 248 VAL A CG1 1 +ATOM 1981 C CG2 . VAL A 1 248 ? 39.099 37.348 69.402 1.00 48.83 ? 248 VAL A CG2 1 +ATOM 1982 N N . VAL A 1 249 ? 38.093 34.956 73.377 1.00 47.83 ? 249 VAL A N 1 +ATOM 1983 C CA . VAL A 1 249 ? 37.815 34.768 74.785 1.00 49.74 ? 249 VAL A CA 1 +ATOM 1984 C C . VAL A 1 249 ? 39.100 34.757 75.598 1.00 51.39 ? 249 VAL A C 1 +ATOM 1985 O O . VAL A 1 249 ? 40.113 34.209 75.146 1.00 51.26 ? 249 VAL A O 1 +ATOM 1986 C CB . VAL A 1 249 ? 37.103 33.391 75.007 1.00 50.06 ? 249 VAL A CB 1 +ATOM 1987 C CG1 . VAL A 1 249 ? 36.745 33.183 76.464 1.00 47.54 ? 249 VAL A CG1 1 +ATOM 1988 C CG2 . VAL A 1 249 ? 35.876 33.281 74.136 1.00 48.70 ? 249 VAL A CG2 1 +ATOM 1989 N N . PRO A 1 250 ? 39.128 35.488 76.729 1.00 55.58 ? 250 PRO A N 1 +ATOM 1990 C CA . PRO A 1 250 ? 40.316 35.520 77.594 1.00 51.52 ? 250 PRO A CA 1 +ATOM 1991 C C . PRO A 1 250 ? 40.288 34.179 78.331 1.00 49.29 ? 250 PRO A C 1 +ATOM 1992 O O . PRO A 1 250 ? 39.214 33.727 78.744 1.00 48.81 ? 250 PRO A O 1 +ATOM 1993 C CB . PRO A 1 250 ? 40.023 36.670 78.552 1.00 47.13 ? 250 PRO A CB 1 +ATOM 1994 C CG . PRO A 1 250 ? 39.176 37.593 77.721 1.00 52.59 ? 250 PRO A CG 1 +ATOM 1995 C CD . PRO A 1 250 ? 38.227 36.616 77.056 1.00 56.99 ? 250 PRO A CD 1 +ATOM 1996 N N . SER A 1 251 ? 41.434 33.524 78.457 1.00 52.01 ? 251 SER A N 1 +ATOM 1997 C CA . SER A 1 251 ? 41.490 32.220 79.119 1.00 56.45 ? 251 SER A CA 1 +ATOM 1998 C C . SER A 1 251 ? 40.669 32.141 80.409 1.00 54.19 ? 251 SER A C 1 +ATOM 1999 O O . SER A 1 251 ? 40.573 33.110 81.164 1.00 58.35 ? 251 SER A O 1 +ATOM 2000 C CB . SER A 1 251 ? 42.946 31.802 79.367 1.00 61.99 ? 251 SER A CB 1 +ATOM 2001 O OG . SER A 1 251 ? 43.798 32.929 79.477 1.00 72.21 ? 251 SER A OG 1 +ATOM 2002 N N . GLY A 1 252 ? 40.013 31.005 80.613 1.00 50.71 ? 252 GLY A N 1 +ATOM 2003 C CA . GLY A 1 252 ? 39.204 30.824 81.804 1.00 39.88 ? 252 GLY A CA 1 +ATOM 2004 C C . GLY A 1 252 ? 37.751 31.168 81.572 1.00 36.18 ? 252 GLY A C 1 +ATOM 2005 O O . GLY A 1 252 ? 36.849 30.554 82.147 1.00 35.12 ? 252 GLY A O 1 +ATOM 2006 N N . GLN A 1 253 ? 37.508 32.092 80.655 1.00 37.57 ? 253 GLN A N 1 +ATOM 2007 C CA . GLN A 1 253 ? 36.149 32.527 80.370 1.00 38.77 ? 253 GLN A CA 1 +ATOM 2008 C C . GLN A 1 253 ? 35.300 31.636 79.473 1.00 37.39 ? 253 GLN A C 1 +ATOM 2009 O O . GLN A 1 253 ? 34.105 31.873 79.343 1.00 40.76 ? 253 GLN A O 1 +ATOM 2010 C CB . GLN A 1 253 ? 36.171 33.957 79.824 1.00 37.17 ? 253 GLN A CB 1 +ATOM 2011 C CG . GLN A 1 253 ? 36.689 34.979 80.833 1.00 39.09 ? 253 GLN A CG 1 +ATOM 2012 C CD . GLN A 1 253 ? 36.624 36.418 80.335 1.00 43.58 ? 253 GLN A CD 1 +ATOM 2013 O OE1 . GLN A 1 253 ? 37.476 37.234 80.676 1.00 50.41 ? 253 GLN A OE1 1 +ATOM 2014 N NE2 . GLN A 1 253 ? 35.592 36.744 79.561 1.00 45.00 ? 253 GLN A NE2 1 +ATOM 2015 N N . GLU A 1 254 ? 35.875 30.569 78.937 1.00 34.09 ? 254 GLU A N 1 +ATOM 2016 C CA . GLU A 1 254 ? 35.151 29.682 78.024 1.00 38.99 ? 254 GLU A CA 1 +ATOM 2017 C C . GLU A 1 254 ? 33.726 29.297 78.390 1.00 42.44 ? 254 GLU A C 1 +ATOM 2018 O O . GLU A 1 254 ? 32.828 29.370 77.547 1.00 45.84 ? 254 GLU A O 1 +ATOM 2019 C CB . GLU A 1 254 ? 35.956 28.417 77.732 1.00 35.64 ? 254 GLU A CB 1 +ATOM 2020 C CG . GLU A 1 254 ? 37.123 28.608 76.774 1.00 38.05 ? 254 GLU A CG 1 +ATOM 2021 C CD . GLU A 1 254 ? 38.327 29.313 77.390 1.00 45.57 ? 254 GLU A CD 1 +ATOM 2022 O OE1 . GLU A 1 254 ? 38.420 29.399 78.630 1.00 45.59 ? 254 GLU A OE1 1 +ATOM 2023 O OE2 . GLU A 1 254 ? 39.202 29.776 76.625 1.00 49.04 ? 254 GLU A OE2 1 +ATOM 2024 N N . GLN A 1 255 ? 33.500 28.948 79.652 1.00 47.57 ? 255 GLN A N 1 +ATOM 2025 C CA . GLN A 1 255 ? 32.173 28.538 80.124 1.00 51.21 ? 255 GLN A CA 1 +ATOM 2026 C C . GLN A 1 255 ? 31.101 29.631 80.147 1.00 49.64 ? 255 GLN A C 1 +ATOM 2027 O O . GLN A 1 255 ? 29.917 29.341 80.362 1.00 49.71 ? 255 GLN A O 1 +ATOM 2028 C CB . GLN A 1 255 ? 32.290 27.923 81.524 1.00 57.58 ? 255 GLN A CB 1 +ATOM 2029 C CG . GLN A 1 255 ? 33.167 26.678 81.580 1.00 60.16 ? 255 GLN A CG 1 +ATOM 2030 C CD . GLN A 1 255 ? 32.633 25.563 80.702 1.00 61.28 ? 255 GLN A CD 1 +ATOM 2031 O OE1 . GLN A 1 255 ? 33.201 25.256 79.649 1.00 60.26 ? 255 GLN A OE1 1 +ATOM 2032 N NE2 . GLN A 1 255 ? 31.521 24.956 81.125 1.00 58.60 ? 255 GLN A NE2 1 +ATOM 2033 N N . ARG A 1 256 ? 31.520 30.881 79.961 1.00 47.70 ? 256 ARG A N 1 +ATOM 2034 C CA . ARG A 1 256 ? 30.633 32.040 79.981 1.00 44.08 ? 256 ARG A CA 1 +ATOM 2035 C C . ARG A 1 256 ? 29.885 32.285 78.674 1.00 43.87 ? 256 ARG A C 1 +ATOM 2036 O O . ARG A 1 256 ? 28.756 32.790 78.681 1.00 44.09 ? 256 ARG A O 1 +ATOM 2037 C CB . ARG A 1 256 ? 31.427 33.276 80.354 1.00 37.07 ? 256 ARG A CB 1 +ATOM 2038 N N . TYR A 1 257 ? 30.524 31.943 77.559 1.00 45.97 ? 257 TYR A N 1 +ATOM 2039 C CA . TYR A 1 257 ? 29.959 32.142 76.228 1.00 42.74 ? 257 TYR A CA 1 +ATOM 2040 C C . TYR A 1 257 ? 29.026 31.059 75.760 1.00 42.63 ? 257 TYR A C 1 +ATOM 2041 O O . TYR A 1 257 ? 29.264 29.880 76.022 1.00 46.43 ? 257 TYR A O 1 +ATOM 2042 C CB . TYR A 1 257 ? 31.070 32.268 75.205 1.00 34.86 ? 257 TYR A CB 1 +ATOM 2043 C CG . TYR A 1 257 ? 31.885 33.505 75.385 1.00 33.82 ? 257 TYR A CG 1 +ATOM 2044 C CD1 . TYR A 1 257 ? 32.994 33.510 76.220 1.00 34.09 ? 257 TYR A CD1 1 +ATOM 2045 C CD2 . TYR A 1 257 ? 31.545 34.682 74.721 1.00 33.85 ? 257 TYR A CD2 1 +ATOM 2046 C CE1 . TYR A 1 257 ? 33.750 34.658 76.397 1.00 42.25 ? 257 TYR A CE1 1 +ATOM 2047 C CE2 . TYR A 1 257 ? 32.296 35.837 74.880 1.00 40.86 ? 257 TYR A CE2 1 +ATOM 2048 C CZ . TYR A 1 257 ? 33.402 35.819 75.723 1.00 45.31 ? 257 TYR A CZ 1 +ATOM 2049 O OH . TYR A 1 257 ? 34.164 36.954 75.880 1.00 50.71 ? 257 TYR A OH 1 +ATOM 2050 N N . THR A 1 258 ? 27.973 31.464 75.056 1.00 40.82 ? 258 THR A N 1 +ATOM 2051 C CA . THR A 1 258 ? 27.019 30.521 74.493 1.00 42.19 ? 258 THR A CA 1 +ATOM 2052 C C . THR A 1 258 ? 26.656 30.917 73.059 1.00 42.85 ? 258 THR A C 1 +ATOM 2053 O O . THR A 1 258 ? 26.427 32.100 72.777 1.00 42.07 ? 258 THR A O 1 +ATOM 2054 C CB . THR A 1 258 ? 25.730 30.401 75.347 1.00 36.52 ? 258 THR A CB 1 +ATOM 2055 O OG1 . THR A 1 258 ? 25.270 31.701 75.746 1.00 37.98 ? 258 THR A OG1 1 +ATOM 2056 C CG2 . THR A 1 258 ? 25.977 29.531 76.558 1.00 35.24 ? 258 THR A CG2 1 +ATOM 2057 N N . CYS A 1 259 ? 26.655 29.941 72.151 1.00 41.67 ? 259 CYS A N 1 +ATOM 2058 C CA . CYS A 1 259 ? 26.301 30.186 70.751 1.00 38.54 ? 259 CYS A CA 1 +ATOM 2059 C C . CYS A 1 259 ? 24.832 29.855 70.584 1.00 36.37 ? 259 CYS A C 1 +ATOM 2060 O O . CYS A 1 259 ? 24.344 28.877 71.143 1.00 34.93 ? 259 CYS A O 1 +ATOM 2061 C CB . CYS A 1 259 ? 27.136 29.324 69.809 1.00 39.29 ? 259 CYS A CB 1 +ATOM 2062 S SG . CYS A 1 259 ? 26.662 29.456 68.050 1.00 46.88 ? 259 CYS A SG 1 +ATOM 2063 N N . HIS A 1 260 ? 24.123 30.671 69.819 1.00 38.13 ? 260 HIS A N 1 +ATOM 2064 C CA . HIS A 1 260 ? 22.699 30.464 69.629 1.00 40.41 ? 260 HIS A CA 1 +ATOM 2065 C C . HIS A 1 260 ? 22.377 30.404 68.158 1.00 41.81 ? 260 HIS A C 1 +ATOM 2066 O O . HIS A 1 260 ? 22.538 31.398 67.449 1.00 39.29 ? 260 HIS A O 1 +ATOM 2067 C CB . HIS A 1 260 ? 21.933 31.581 70.321 1.00 45.98 ? 260 HIS A CB 1 +ATOM 2068 C CG . HIS A 1 260 ? 22.296 31.727 71.765 1.00 53.09 ? 260 HIS A CG 1 +ATOM 2069 N ND1 . HIS A 1 260 ? 21.543 31.170 72.778 1.00 56.64 ? 260 HIS A ND1 1 +ATOM 2070 C CD2 . HIS A 1 260 ? 23.373 32.288 72.360 1.00 50.52 ? 260 HIS A CD2 1 +ATOM 2071 C CE1 . HIS A 1 260 ? 22.147 31.378 73.934 1.00 58.86 ? 260 HIS A CE1 1 +ATOM 2072 N NE2 . HIS A 1 260 ? 23.261 32.053 73.710 1.00 52.97 ? 260 HIS A NE2 1 +ATOM 2073 N N . VAL A 1 261 ? 21.923 29.223 67.726 1.00 41.41 ? 261 VAL A N 1 +ATOM 2074 C CA . VAL A 1 261 ? 21.588 28.920 66.338 1.00 39.79 ? 261 VAL A CA 1 +ATOM 2075 C C . VAL A 1 261 ? 20.080 28.857 66.149 1.00 42.15 ? 261 VAL A C 1 +ATOM 2076 O O . VAL A 1 261 ? 19.386 28.116 66.857 1.00 41.00 ? 261 VAL A O 1 +ATOM 2077 C CB . VAL A 1 261 ? 22.189 27.552 65.919 1.00 37.98 ? 261 VAL A CB 1 +ATOM 2078 C CG1 . VAL A 1 261 ? 21.932 27.274 64.462 1.00 37.35 ? 261 VAL A CG1 1 +ATOM 2079 C CG2 . VAL A 1 261 ? 23.674 27.508 66.208 1.00 41.29 ? 261 VAL A CG2 1 +ATOM 2080 N N . GLN A 1 262 ? 19.578 29.638 65.195 1.00 43.95 ? 262 GLN A N 1 +ATOM 2081 C CA . GLN A 1 262 ? 18.147 29.679 64.887 1.00 45.05 ? 262 GLN A CA 1 +ATOM 2082 C C . GLN A 1 262 ? 17.963 29.295 63.402 1.00 40.75 ? 262 GLN A C 1 +ATOM 2083 O O . GLN A 1 262 ? 18.638 29.825 62.513 1.00 36.13 ? 262 GLN A O 1 +ATOM 2084 C CB . GLN A 1 262 ? 17.582 31.081 65.195 1.00 51.05 ? 262 GLN A CB 1 +ATOM 2085 C CG . GLN A 1 262 ? 16.161 31.112 65.800 1.00 59.03 ? 262 GLN A CG 1 +ATOM 2086 C CD . GLN A 1 262 ? 15.760 32.499 66.344 1.00 66.29 ? 262 GLN A CD 1 +ATOM 2087 O OE1 . GLN A 1 262 ? 16.401 33.519 66.057 1.00 65.42 ? 262 GLN A OE1 1 +ATOM 2088 N NE2 . GLN A 1 262 ? 14.703 32.528 67.149 1.00 68.38 ? 262 GLN A NE2 1 +ATOM 2089 N N . HIS A 1 263 ? 17.065 28.356 63.139 1.00 36.08 ? 263 HIS A N 1 +ATOM 2090 C CA . HIS A 1 263 ? 16.846 27.903 61.781 1.00 34.37 ? 263 HIS A CA 1 +ATOM 2091 C C . HIS A 1 263 ? 15.533 27.141 61.698 1.00 40.24 ? 263 HIS A C 1 +ATOM 2092 O O . HIS A 1 263 ? 15.186 26.444 62.629 1.00 42.97 ? 263 HIS A O 1 +ATOM 2093 C CB . HIS A 1 263 ? 18.003 26.993 61.382 1.00 33.84 ? 263 HIS A CB 1 +ATOM 2094 C CG . HIS A 1 263 ? 17.949 26.530 59.961 1.00 35.29 ? 263 HIS A CG 1 +ATOM 2095 N ND1 . HIS A 1 263 ? 18.573 27.203 58.933 1.00 30.10 ? 263 HIS A ND1 1 +ATOM 2096 C CD2 . HIS A 1 263 ? 17.346 25.458 59.395 1.00 31.96 ? 263 HIS A CD2 1 +ATOM 2097 C CE1 . HIS A 1 263 ? 18.358 26.570 57.798 1.00 34.14 ? 263 HIS A CE1 1 +ATOM 2098 N NE2 . HIS A 1 263 ? 17.615 25.506 58.052 1.00 37.79 ? 263 HIS A NE2 1 +ATOM 2099 N N . GLU A 1 264 ? 14.837 27.234 60.561 1.00 49.65 ? 264 GLU A N 1 +ATOM 2100 C CA . GLU A 1 264 ? 13.539 26.564 60.342 1.00 48.66 ? 264 GLU A CA 1 +ATOM 2101 C C . GLU A 1 264 ? 13.535 25.064 60.649 1.00 49.12 ? 264 GLU A C 1 +ATOM 2102 O O . GLU A 1 264 ? 12.512 24.504 61.043 1.00 50.79 ? 264 GLU A O 1 +ATOM 2103 C CB . GLU A 1 264 ? 13.049 26.805 58.899 1.00 44.76 ? 264 GLU A CB 1 +ATOM 2104 N N . GLY A 1 265 ? 14.671 24.416 60.418 1.00 49.32 ? 265 GLY A N 1 +ATOM 2105 C CA . GLY A 1 265 ? 14.796 22.993 60.674 1.00 50.92 ? 265 GLY A CA 1 +ATOM 2106 C C . GLY A 1 265 ? 14.866 22.658 62.151 1.00 51.54 ? 265 GLY A C 1 +ATOM 2107 O O . GLY A 1 265 ? 14.631 21.519 62.550 1.00 53.51 ? 265 GLY A O 1 +ATOM 2108 N N . LEU A 1 266 ? 15.229 23.642 62.963 1.00 49.46 ? 266 LEU A N 1 +ATOM 2109 C CA . LEU A 1 266 ? 15.326 23.453 64.406 1.00 48.17 ? 266 LEU A CA 1 +ATOM 2110 C C . LEU A 1 266 ? 13.964 23.710 65.071 1.00 52.64 ? 266 LEU A C 1 +ATOM 2111 O O . LEU A 1 266 ? 13.405 24.814 64.975 1.00 48.59 ? 266 LEU A O 1 +ATOM 2112 C CB . LEU A 1 266 ? 16.395 24.383 64.995 1.00 35.99 ? 266 LEU A CB 1 +ATOM 2113 C CG . LEU A 1 266 ? 17.780 24.241 64.366 1.00 30.22 ? 266 LEU A CG 1 +ATOM 2114 C CD1 . LEU A 1 266 ? 18.726 25.291 64.902 1.00 25.49 ? 266 LEU A CD1 1 +ATOM 2115 C CD2 . LEU A 1 266 ? 18.317 22.852 64.591 1.00 24.40 ? 266 LEU A CD2 1 +ATOM 2116 N N . PRO A 1 267 ? 13.409 22.681 65.750 1.00 56.02 ? 267 PRO A N 1 +ATOM 2117 C CA . PRO A 1 267 ? 12.109 22.830 66.422 1.00 56.07 ? 267 PRO A CA 1 +ATOM 2118 C C . PRO A 1 267 ? 12.268 23.916 67.488 1.00 57.70 ? 267 PRO A C 1 +ATOM 2119 O O . PRO A 1 267 ? 11.486 24.871 67.559 1.00 57.69 ? 267 PRO A O 1 +ATOM 2120 C CB . PRO A 1 267 ? 11.904 21.456 67.070 1.00 54.24 ? 267 PRO A CB 1 +ATOM 2121 C CG . PRO A 1 267 ? 12.749 20.525 66.222 1.00 54.23 ? 267 PRO A CG 1 +ATOM 2122 C CD . PRO A 1 267 ? 13.981 21.346 65.999 1.00 53.61 ? 267 PRO A CD 1 +ATOM 2123 N N . LYS A 1 268 ? 13.319 23.762 68.290 1.00 56.97 ? 268 LYS A N 1 +ATOM 2124 C CA . LYS A 1 268 ? 13.647 24.705 69.354 1.00 55.78 ? 268 LYS A CA 1 +ATOM 2125 C C . LYS A 1 268 ? 15.054 25.219 69.064 1.00 52.33 ? 268 LYS A C 1 +ATOM 2126 O O . LYS A 1 268 ? 15.909 24.470 68.577 1.00 50.71 ? 268 LYS A O 1 +ATOM 2127 C CB . LYS A 1 268 ? 13.603 24.004 70.722 1.00 50.45 ? 268 LYS A CB 1 +ATOM 2128 N N . PRO A 1 269 ? 15.280 26.527 69.263 1.00 49.43 ? 269 PRO A N 1 +ATOM 2129 C CA . PRO A 1 269 ? 16.599 27.120 69.021 1.00 53.68 ? 269 PRO A CA 1 +ATOM 2130 C C . PRO A 1 269 ? 17.693 26.440 69.857 1.00 57.87 ? 269 PRO A C 1 +ATOM 2131 O O . PRO A 1 269 ? 17.493 26.117 71.032 1.00 63.58 ? 269 PRO A O 1 +ATOM 2132 C CB . PRO A 1 269 ? 16.380 28.576 69.426 1.00 53.73 ? 269 PRO A CB 1 +ATOM 2133 C CG . PRO A 1 269 ? 14.958 28.813 69.026 1.00 51.47 ? 269 PRO A CG 1 +ATOM 2134 C CD . PRO A 1 269 ? 14.277 27.567 69.541 1.00 48.43 ? 269 PRO A CD 1 +ATOM 2135 N N . LEU A 1 270 ? 18.838 26.188 69.238 1.00 57.52 ? 270 LEU A N 1 +ATOM 2136 C CA . LEU A 1 270 ? 19.924 25.530 69.933 1.00 55.18 ? 270 LEU A CA 1 +ATOM 2137 C C . LEU A 1 270 ? 20.785 26.555 70.624 1.00 56.33 ? 270 LEU A C 1 +ATOM 2138 O O . LEU A 1 270 ? 20.774 27.739 70.266 1.00 59.13 ? 270 LEU A O 1 +ATOM 2139 C CB . LEU A 1 270 ? 20.806 24.748 68.956 1.00 54.46 ? 270 LEU A CB 1 +ATOM 2140 C CG . LEU A 1 270 ? 20.170 23.718 68.029 1.00 55.02 ? 270 LEU A CG 1 +ATOM 2141 C CD1 . LEU A 1 270 ? 21.268 23.056 67.217 1.00 59.93 ? 270 LEU A CD1 1 +ATOM 2142 C CD2 . LEU A 1 270 ? 19.386 22.687 68.819 1.00 56.98 ? 270 LEU A CD2 1 +ATOM 2143 N N . THR A 1 271 ? 21.536 26.073 71.608 1.00 53.93 ? 271 THR A N 1 +ATOM 2144 C CA . THR A 1 271 ? 22.471 26.872 72.377 1.00 46.98 ? 271 THR A CA 1 +ATOM 2145 C C . THR A 1 271 ? 23.647 25.913 72.578 1.00 41.64 ? 271 THR A C 1 +ATOM 2146 O O . THR A 1 271 ? 23.476 24.809 73.099 1.00 41.80 ? 271 THR A O 1 +ATOM 2147 C CB . THR A 1 271 ? 21.869 27.291 73.749 1.00 51.60 ? 271 THR A CB 1 +ATOM 2148 O OG1 . THR A 1 271 ? 20.701 28.117 73.558 1.00 50.69 ? 271 THR A OG1 1 +ATOM 2149 C CG2 . THR A 1 271 ? 22.895 28.055 74.557 1.00 52.29 ? 271 THR A CG2 1 +ATOM 2150 N N . LEU A 1 272 ? 24.820 26.292 72.086 1.00 40.54 ? 272 LEU A N 1 +ATOM 2151 C CA . LEU A 1 272 ? 26.003 25.443 72.211 1.00 37.65 ? 272 LEU A CA 1 +ATOM 2152 C C . LEU A 1 272 ? 26.943 26.045 73.232 1.00 37.94 ? 272 LEU A C 1 +ATOM 2153 O O . LEU A 1 272 ? 27.214 27.252 73.196 1.00 36.12 ? 272 LEU A O 1 +ATOM 2154 C CB . LEU A 1 272 ? 26.743 25.345 70.877 1.00 34.04 ? 272 LEU A CB 1 +ATOM 2155 C CG . LEU A 1 272 ? 25.987 24.968 69.605 1.00 43.46 ? 272 LEU A CG 1 +ATOM 2156 C CD1 . LEU A 1 272 ? 26.988 24.796 68.469 1.00 38.19 ? 272 LEU A CD1 1 +ATOM 2157 C CD2 . LEU A 1 272 ? 25.206 23.682 69.819 1.00 48.62 ? 272 LEU A CD2 1 +ATOM 2158 N N . ARG A 1 273 ? 27.434 25.208 74.139 1.00 36.44 ? 273 ARG A N 1 +ATOM 2159 C CA . ARG A 1 273 ? 28.375 25.649 75.172 1.00 39.57 ? 273 ARG A CA 1 +ATOM 2160 C C . ARG A 1 273 ? 29.710 24.904 74.938 1.00 39.64 ? 273 ARG A C 1 +ATOM 2161 O O . ARG A 1 273 ? 29.699 23.815 74.383 1.00 36.90 ? 273 ARG A O 1 +ATOM 2162 C CB . ARG A 1 273 ? 27.797 25.337 76.576 1.00 32.47 ? 273 ARG A CB 1 +ATOM 2163 N N . TRP A 1 274 ? 30.844 25.510 75.290 1.00 42.18 ? 274 TRP A N 1 +ATOM 2164 C CA . TRP A 1 274 ? 32.135 24.845 75.106 1.00 46.30 ? 274 TRP A CA 1 +ATOM 2165 C C . TRP A 1 274 ? 32.427 23.913 76.294 1.00 50.65 ? 274 TRP A C 1 +ATOM 2166 O O . TRP A 1 274 ? 33.295 24.174 77.119 1.00 43.13 ? 274 TRP A O 1 +ATOM 2167 C CB . TRP A 1 274 ? 33.246 25.878 74.943 1.00 40.82 ? 274 TRP A CB 1 +ATOM 2168 C CG . TRP A 1 274 ? 34.633 25.307 74.816 1.00 36.41 ? 274 TRP A CG 1 +ATOM 2169 C CD1 . TRP A 1 274 ? 35.689 25.553 75.642 1.00 34.59 ? 274 TRP A CD1 1 +ATOM 2170 C CD2 . TRP A 1 274 ? 35.119 24.416 73.793 1.00 30.60 ? 274 TRP A CD2 1 +ATOM 2171 N NE1 . TRP A 1 274 ? 36.801 24.878 75.203 1.00 38.32 ? 274 TRP A NE1 1 +ATOM 2172 C CE2 . TRP A 1 274 ? 36.483 24.171 74.069 1.00 32.94 ? 274 TRP A CE2 1 +ATOM 2173 C CE3 . TRP A 1 274 ? 34.542 23.808 72.676 1.00 27.74 ? 274 TRP A CE3 1 +ATOM 2174 C CZ2 . TRP A 1 274 ? 37.282 23.341 73.266 1.00 30.71 ? 274 TRP A CZ2 1 +ATOM 2175 C CZ3 . TRP A 1 274 ? 35.333 22.984 71.875 1.00 32.88 ? 274 TRP A CZ3 1 +ATOM 2176 C CH2 . TRP A 1 274 ? 36.691 22.759 72.176 1.00 31.20 ? 274 TRP A CH2 1 +ATOM 2177 N N . GLU A 1 275 ? 31.695 22.810 76.339 1.00 61.33 ? 275 GLU A N 1 +ATOM 2178 C CA . GLU A 1 275 ? 31.808 21.857 77.421 1.00 73.68 ? 275 GLU A CA 1 +ATOM 2179 C C . GLU A 1 275 ? 32.413 20.539 76.950 1.00 77.08 ? 275 GLU A C 1 +ATOM 2180 O O . GLU A 1 275 ? 33.611 20.513 76.643 1.00 78.51 ? 275 GLU A O 1 +ATOM 2181 C CB . GLU A 1 275 ? 30.423 21.634 78.038 1.00 78.31 ? 275 GLU A CB 1 +ATOM 2182 C CG . GLU A 1 275 ? 29.767 22.915 78.568 1.00 91.41 ? 275 GLU A CG 1 +ATOM 2183 C CD . GLU A 1 275 ? 28.379 22.689 79.191 1.00 98.22 ? 275 GLU A CD 1 +ATOM 2184 O OE1 . GLU A 1 275 ? 27.443 22.313 78.453 1.00 100.00 ? 275 GLU A OE1 1 +ATOM 2185 O OE2 . GLU A 1 275 ? 28.214 22.908 80.412 1.00 100.00 ? 275 GLU A OE2 1 +ATOM 2186 O OXT . GLU A 1 275 ? 31.743 19.490 76.947 1.00 81.19 ? 275 GLU A OXT 1 +ATOM 2187 N N . ILE B 2 2 ? 28.359 52.163 42.324 1.00 88.79 ? 1 ILE B N 1 +ATOM 2188 C CA . ILE B 2 2 ? 29.504 52.506 43.222 1.00 86.93 ? 1 ILE B CA 1 +ATOM 2189 C C . ILE B 2 2 ? 30.315 51.230 43.422 1.00 79.61 ? 1 ILE B C 1 +ATOM 2190 O O . ILE B 2 2 ? 29.746 50.161 43.661 1.00 79.44 ? 1 ILE B O 1 +ATOM 2191 C CB . ILE B 2 2 ? 29.014 53.053 44.603 1.00 91.69 ? 1 ILE B CB 1 +ATOM 2192 C CG1 . ILE B 2 2 ? 28.014 54.202 44.396 1.00 96.23 ? 1 ILE B CG1 1 +ATOM 2193 C CG2 . ILE B 2 2 ? 30.204 53.537 45.446 1.00 88.66 ? 1 ILE B CG2 1 +ATOM 2194 C CD1 . ILE B 2 2 ? 28.565 55.387 43.585 1.00 99.05 ? 1 ILE B CD1 1 +ATOM 2195 N N . GLN B 2 3 ? 31.628 51.340 43.248 1.00 68.60 ? 2 GLN B N 1 +ATOM 2196 C CA . GLN B 2 3 ? 32.521 50.201 43.387 1.00 57.16 ? 2 GLN B CA 1 +ATOM 2197 C C . GLN B 2 3 ? 32.591 49.644 44.805 1.00 52.72 ? 2 GLN B C 1 +ATOM 2198 O O . GLN B 2 3 ? 33.028 50.327 45.726 1.00 55.46 ? 2 GLN B O 1 +ATOM 2199 C CB . GLN B 2 3 ? 33.933 50.571 42.917 1.00 55.51 ? 2 GLN B CB 1 +ATOM 2200 C CG . GLN B 2 3 ? 34.062 50.871 41.429 1.00 52.58 ? 2 GLN B CG 1 +ATOM 2201 C CD . GLN B 2 3 ? 35.508 50.996 40.968 1.00 49.51 ? 2 GLN B CD 1 +ATOM 2202 O OE1 . GLN B 2 3 ? 36.441 50.895 41.759 1.00 53.52 ? 2 GLN B OE1 1 +ATOM 2203 N NE2 . GLN B 2 3 ? 35.695 51.203 39.674 1.00 53.60 ? 2 GLN B NE2 1 +ATOM 2204 N N . ARG B 2 4 ? 32.132 48.413 44.980 1.00 47.40 ? 3 ARG B N 1 +ATOM 2205 C CA . ARG B 2 4 ? 32.185 47.748 46.273 1.00 45.51 ? 3 ARG B CA 1 +ATOM 2206 C C . ARG B 2 4 ? 33.148 46.587 46.054 1.00 45.96 ? 3 ARG B C 1 +ATOM 2207 O O . ARG B 2 4 ? 33.058 45.877 45.049 1.00 45.74 ? 3 ARG B O 1 +ATOM 2208 C CB . ARG B 2 4 ? 30.811 47.224 46.694 1.00 47.29 ? 3 ARG B CB 1 +ATOM 2209 C CG . ARG B 2 4 ? 29.696 48.267 46.719 1.00 48.91 ? 3 ARG B CG 1 +ATOM 2210 C CD . ARG B 2 4 ? 28.326 47.614 46.949 1.00 47.40 ? 3 ARG B CD 1 +ATOM 2211 N NE . ARG B 2 4 ? 27.255 48.345 46.274 1.00 51.23 ? 3 ARG B NE 1 +ATOM 2212 C CZ . ARG B 2 4 ? 26.200 47.771 45.705 1.00 54.69 ? 3 ARG B CZ 1 +ATOM 2213 N NH1 . ARG B 2 4 ? 26.060 46.452 45.724 1.00 52.66 ? 3 ARG B NH1 1 +ATOM 2214 N NH2 . ARG B 2 4 ? 25.291 48.516 45.094 1.00 60.15 ? 3 ARG B NH2 1 +ATOM 2215 N N . THR B 2 5 ? 34.080 46.418 46.986 1.00 48.32 ? 4 THR B N 1 +ATOM 2216 C CA . THR B 2 5 ? 35.110 45.380 46.913 1.00 44.22 ? 4 THR B CA 1 +ATOM 2217 C C . THR B 2 5 ? 34.629 43.997 47.368 1.00 38.77 ? 4 THR B C 1 +ATOM 2218 O O . THR B 2 5 ? 33.750 43.882 48.227 1.00 36.63 ? 4 THR B O 1 +ATOM 2219 C CB . THR B 2 5 ? 36.371 45.835 47.708 1.00 50.30 ? 4 THR B CB 1 +ATOM 2220 O OG1 . THR B 2 5 ? 37.536 45.164 47.209 1.00 48.52 ? 4 THR B OG1 1 +ATOM 2221 C CG2 . THR B 2 5 ? 36.200 45.590 49.211 1.00 51.54 ? 4 THR B CG2 1 +ATOM 2222 N N . PRO B 2 6 ? 35.216 42.931 46.798 1.00 35.53 ? 5 PRO B N 1 +ATOM 2223 C CA . PRO B 2 6 ? 34.875 41.539 47.105 1.00 37.33 ? 5 PRO B CA 1 +ATOM 2224 C C . PRO B 2 6 ? 35.056 41.099 48.562 1.00 44.27 ? 5 PRO B C 1 +ATOM 2225 O O . PRO B 2 6 ? 35.989 41.534 49.245 1.00 50.42 ? 5 PRO B O 1 +ATOM 2226 C CB . PRO B 2 6 ? 35.845 40.742 46.218 1.00 27.35 ? 5 PRO B CB 1 +ATOM 2227 C CG . PRO B 2 6 ? 36.258 41.664 45.179 1.00 22.60 ? 5 PRO B CG 1 +ATOM 2228 C CD . PRO B 2 6 ? 36.341 42.986 45.849 1.00 31.38 ? 5 PRO B CD 1 +ATOM 2229 N N . LYS B 2 7 ? 34.176 40.212 49.017 1.00 43.47 ? 6 LYS B N 1 +ATOM 2230 C CA . LYS B 2 7 ? 34.278 39.633 50.350 1.00 46.10 ? 6 LYS B CA 1 +ATOM 2231 C C . LYS B 2 7 ? 34.605 38.169 50.035 1.00 45.92 ? 6 LYS B C 1 +ATOM 2232 O O . LYS B 2 7 ? 33.727 37.392 49.637 1.00 45.10 ? 6 LYS B O 1 +ATOM 2233 C CB . LYS B 2 7 ? 32.964 39.782 51.126 1.00 45.94 ? 6 LYS B CB 1 +ATOM 2234 C CG . LYS B 2 7 ? 32.708 41.211 51.600 1.00 43.20 ? 6 LYS B CG 1 +ATOM 2235 C CD . LYS B 2 7 ? 31.334 41.361 52.229 1.00 45.35 ? 6 LYS B CD 1 +ATOM 2236 C CE . LYS B 2 7 ? 30.239 41.161 51.200 1.00 43.26 ? 6 LYS B CE 1 +ATOM 2237 N NZ . LYS B 2 7 ? 28.886 41.065 51.801 1.00 38.46 ? 6 LYS B NZ 1 +ATOM 2238 N N . ILE B 2 8 ? 35.900 37.858 50.120 1.00 42.01 ? 7 ILE B N 1 +ATOM 2239 C CA . ILE B 2 8 ? 36.469 36.542 49.814 1.00 36.44 ? 7 ILE B CA 1 +ATOM 2240 C C . ILE B 2 8 ? 36.488 35.509 50.954 1.00 39.16 ? 7 ILE B C 1 +ATOM 2241 O O . ILE B 2 8 ? 36.882 35.807 52.088 1.00 42.42 ? 7 ILE B O 1 +ATOM 2242 C CB . ILE B 2 8 ? 37.924 36.724 49.307 1.00 33.09 ? 7 ILE B CB 1 +ATOM 2243 C CG1 . ILE B 2 8 ? 37.992 37.905 48.342 1.00 26.15 ? 7 ILE B CG1 1 +ATOM 2244 C CG2 . ILE B 2 8 ? 38.446 35.458 48.625 1.00 28.95 ? 7 ILE B CG2 1 +ATOM 2245 C CD1 . ILE B 2 8 ? 39.330 38.586 48.348 1.00 18.31 ? 7 ILE B CD1 1 +ATOM 2246 N N . GLN B 2 9 ? 36.128 34.275 50.613 1.00 33.63 ? 8 GLN B N 1 +ATOM 2247 C CA . GLN B 2 9 ? 36.118 33.177 51.559 1.00 31.78 ? 8 GLN B CA 1 +ATOM 2248 C C . GLN B 2 9 ? 36.528 31.901 50.853 1.00 34.61 ? 8 GLN B C 1 +ATOM 2249 O O . GLN B 2 9 ? 35.821 31.458 49.950 1.00 35.25 ? 8 GLN B O 1 +ATOM 2250 C CB . GLN B 2 9 ? 34.725 32.928 52.114 1.00 30.32 ? 8 GLN B CB 1 +ATOM 2251 C CG . GLN B 2 9 ? 34.153 33.963 53.049 1.00 29.61 ? 8 GLN B CG 1 +ATOM 2252 C CD . GLN B 2 9 ? 32.932 33.408 53.766 1.00 29.33 ? 8 GLN B CD 1 +ATOM 2253 O OE1 . GLN B 2 9 ? 32.996 32.337 54.361 1.00 36.74 ? 8 GLN B OE1 1 +ATOM 2254 N NE2 . GLN B 2 9 ? 31.809 34.102 53.673 1.00 31.57 ? 8 GLN B NE2 1 +ATOM 2255 N N . VAL B 2 10 ? 37.641 31.307 51.294 1.00 35.38 ? 9 VAL B N 1 +ATOM 2256 C CA . VAL B 2 10 ? 38.171 30.039 50.765 1.00 31.71 ? 9 VAL B CA 1 +ATOM 2257 C C . VAL B 2 10 ? 37.845 28.978 51.814 1.00 29.53 ? 9 VAL B C 1 +ATOM 2258 O O . VAL B 2 10 ? 38.111 29.172 52.992 1.00 35.84 ? 9 VAL B O 1 +ATOM 2259 C CB . VAL B 2 10 ? 39.714 30.068 50.621 1.00 29.47 ? 9 VAL B CB 1 +ATOM 2260 C CG1 . VAL B 2 10 ? 40.197 28.860 49.837 1.00 22.08 ? 9 VAL B CG1 1 +ATOM 2261 C CG2 . VAL B 2 10 ? 40.163 31.359 49.981 1.00 29.24 ? 9 VAL B CG2 1 +ATOM 2262 N N . TYR B 2 11 ? 37.267 27.868 51.391 1.00 29.43 ? 10 TYR B N 1 +ATOM 2263 C CA . TYR B 2 11 ? 36.897 26.791 52.300 1.00 30.08 ? 10 TYR B CA 1 +ATOM 2264 C C . TYR B 2 11 ? 36.650 25.520 51.504 1.00 35.03 ? 10 TYR B C 1 +ATOM 2265 O O . TYR B 2 11 ? 36.648 25.549 50.285 1.00 39.52 ? 10 TYR B O 1 +ATOM 2266 C CB . TYR B 2 11 ? 35.626 27.155 53.071 1.00 27.44 ? 10 TYR B CB 1 +ATOM 2267 C CG . TYR B 2 11 ? 34.464 27.584 52.205 1.00 25.41 ? 10 TYR B CG 1 +ATOM 2268 C CD1 . TYR B 2 11 ? 34.384 28.892 51.718 1.00 32.43 ? 10 TYR B CD1 1 +ATOM 2269 C CD2 . TYR B 2 11 ? 33.434 26.698 51.887 1.00 23.49 ? 10 TYR B CD2 1 +ATOM 2270 C CE1 . TYR B 2 11 ? 33.307 29.315 50.936 1.00 31.78 ? 10 TYR B CE1 1 +ATOM 2271 C CE2 . TYR B 2 11 ? 32.343 27.108 51.103 1.00 27.41 ? 10 TYR B CE2 1 +ATOM 2272 C CZ . TYR B 2 11 ? 32.290 28.422 50.631 1.00 32.32 ? 10 TYR B CZ 1 +ATOM 2273 O OH . TYR B 2 11 ? 31.230 28.845 49.856 1.00 35.84 ? 10 TYR B OH 1 +ATOM 2274 N N . SER B 2 12 ? 36.424 24.406 52.178 1.00 33.51 ? 11 SER B N 1 +ATOM 2275 C CA . SER B 2 12 ? 36.168 23.167 51.480 1.00 35.29 ? 11 SER B CA 1 +ATOM 2276 C C . SER B 2 12 ? 34.714 22.827 51.765 1.00 39.42 ? 11 SER B C 1 +ATOM 2277 O O . SER B 2 12 ? 34.151 23.314 52.748 1.00 41.66 ? 11 SER B O 1 +ATOM 2278 C CB . SER B 2 12 ? 37.125 22.083 51.967 1.00 41.18 ? 11 SER B CB 1 +ATOM 2279 O OG . SER B 2 12 ? 37.250 22.100 53.381 1.00 46.30 ? 11 SER B OG 1 +ATOM 2280 N N . ARG B 2 13 ? 34.089 22.038 50.895 1.00 40.02 ? 12 ARG B N 1 +ATOM 2281 C CA . ARG B 2 13 ? 32.677 21.685 51.072 1.00 43.55 ? 12 ARG B CA 1 +ATOM 2282 C C . ARG B 2 13 ? 32.389 20.831 52.318 1.00 44.86 ? 12 ARG B C 1 +ATOM 2283 O O . ARG B 2 13 ? 31.440 21.078 53.078 1.00 41.53 ? 12 ARG B O 1 +ATOM 2284 C CB . ARG B 2 13 ? 32.148 20.972 49.827 1.00 41.27 ? 12 ARG B CB 1 +ATOM 2285 C CG . ARG B 2 13 ? 30.665 20.658 49.906 1.00 46.06 ? 12 ARG B CG 1 +ATOM 2286 C CD . ARG B 2 13 ? 30.214 19.792 48.758 1.00 44.49 ? 12 ARG B CD 1 +ATOM 2287 N NE . ARG B 2 13 ? 30.428 20.438 47.472 1.00 41.93 ? 12 ARG B NE 1 +ATOM 2288 C CZ . ARG B 2 13 ? 30.324 19.821 46.299 1.00 40.76 ? 12 ARG B CZ 1 +ATOM 2289 N NH1 . ARG B 2 13 ? 30.012 18.533 46.237 1.00 31.38 ? 12 ARG B NH1 1 +ATOM 2290 N NH2 . ARG B 2 13 ? 30.534 20.500 45.181 1.00 40.62 ? 12 ARG B NH2 1 +ATOM 2291 N N . HIS B 2 14 ? 33.180 19.778 52.469 1.00 47.41 ? 13 HIS B N 1 +ATOM 2292 C CA . HIS B 2 14 ? 33.055 18.853 53.578 1.00 45.94 ? 13 HIS B CA 1 +ATOM 2293 C C . HIS B 2 14 ? 34.254 19.074 54.506 1.00 52.70 ? 13 HIS B C 1 +ATOM 2294 O O . HIS B 2 14 ? 35.231 19.732 54.114 1.00 51.01 ? 13 HIS B O 1 +ATOM 2295 C CB . HIS B 2 14 ? 33.063 17.425 53.032 1.00 36.57 ? 13 HIS B CB 1 +ATOM 2296 C CG . HIS B 2 14 ? 32.045 17.178 51.962 1.00 32.63 ? 13 HIS B CG 1 +ATOM 2297 N ND1 . HIS B 2 14 ? 30.689 17.325 52.171 1.00 38.96 ? 13 HIS B ND1 1 +ATOM 2298 C CD2 . HIS B 2 14 ? 32.183 16.759 50.683 1.00 35.51 ? 13 HIS B CD2 1 +ATOM 2299 C CE1 . HIS B 2 14 ? 30.036 17.002 51.070 1.00 35.09 ? 13 HIS B CE1 1 +ATOM 2300 N NE2 . HIS B 2 14 ? 30.918 16.655 50.151 1.00 38.48 ? 13 HIS B NE2 1 +ATOM 2301 N N . PRO B 2 15 ? 34.175 18.594 55.767 1.00 55.92 ? 14 PRO B N 1 +ATOM 2302 C CA . PRO B 2 15 ? 35.315 18.788 56.669 1.00 55.18 ? 14 PRO B CA 1 +ATOM 2303 C C . PRO B 2 15 ? 36.587 18.175 56.072 1.00 56.57 ? 14 PRO B C 1 +ATOM 2304 O O . PRO B 2 15 ? 36.598 17.013 55.649 1.00 54.73 ? 14 PRO B O 1 +ATOM 2305 C CB . PRO B 2 15 ? 34.858 18.071 57.936 1.00 54.41 ? 14 PRO B CB 1 +ATOM 2306 C CG . PRO B 2 15 ? 33.382 18.352 57.937 1.00 50.80 ? 14 PRO B CG 1 +ATOM 2307 C CD . PRO B 2 15 ? 33.020 18.045 56.505 1.00 56.18 ? 14 PRO B CD 1 +ATOM 2308 N N . ALA B 2 16 ? 37.634 18.992 55.991 1.00 59.29 ? 15 ALA B N 1 +ATOM 2309 C CA . ALA B 2 16 ? 38.916 18.588 55.428 1.00 62.31 ? 15 ALA B CA 1 +ATOM 2310 C C . ALA B 2 16 ? 39.523 17.342 56.076 1.00 65.83 ? 15 ALA B C 1 +ATOM 2311 O O . ALA B 2 16 ? 40.105 17.410 57.163 1.00 66.80 ? 15 ALA B O 1 +ATOM 2312 C CB . ALA B 2 16 ? 39.899 19.758 55.489 1.00 54.51 ? 15 ALA B CB 1 +ATOM 2313 N N . GLU B 2 17 ? 39.361 16.203 55.412 1.00 66.12 ? 16 GLU B N 1 +ATOM 2314 C CA . GLU B 2 17 ? 39.911 14.953 55.904 1.00 69.34 ? 16 GLU B CA 1 +ATOM 2315 C C . GLU B 2 17 ? 41.012 14.506 54.954 1.00 65.44 ? 16 GLU B C 1 +ATOM 2316 O O . GLU B 2 17 ? 40.719 14.065 53.847 1.00 67.29 ? 16 GLU B O 1 +ATOM 2317 C CB . GLU B 2 17 ? 38.818 13.886 55.997 1.00 77.80 ? 16 GLU B CB 1 +ATOM 2318 C CG . GLU B 2 17 ? 37.817 14.114 57.139 1.00 90.03 ? 16 GLU B CG 1 +ATOM 2319 C CD . GLU B 2 17 ? 36.854 12.941 57.350 1.00 97.13 ? 16 GLU B CD 1 +ATOM 2320 O OE1 . GLU B 2 17 ? 37.254 11.774 57.120 1.00 99.97 ? 16 GLU B OE1 1 +ATOM 2321 O OE2 . GLU B 2 17 ? 35.696 13.185 57.760 1.00 99.24 ? 16 GLU B OE2 1 +ATOM 2322 N N . ASN B 2 18 ? 42.268 14.638 55.388 1.00 61.50 ? 17 ASN B N 1 +ATOM 2323 C CA . ASN B 2 18 ? 43.445 14.264 54.590 1.00 56.95 ? 17 ASN B CA 1 +ATOM 2324 C C . ASN B 2 18 ? 43.304 12.956 53.842 1.00 59.89 ? 17 ASN B C 1 +ATOM 2325 O O . ASN B 2 18 ? 42.844 11.968 54.405 1.00 64.97 ? 17 ASN B O 1 +ATOM 2326 C CB . ASN B 2 18 ? 44.684 14.177 55.470 1.00 48.13 ? 17 ASN B CB 1 +ATOM 2327 C CG . ASN B 2 18 ? 45.064 15.499 56.041 1.00 46.58 ? 17 ASN B CG 1 +ATOM 2328 O OD1 . ASN B 2 18 ? 44.332 16.467 55.901 1.00 46.33 ? 17 ASN B OD1 1 +ATOM 2329 N ND2 . ASN B 2 18 ? 46.212 15.560 56.694 1.00 47.33 ? 17 ASN B ND2 1 +ATOM 2330 N N . GLY B 2 19 ? 43.718 12.949 52.579 1.00 59.88 ? 18 GLY B N 1 +ATOM 2331 C CA . GLY B 2 19 ? 43.627 11.747 51.773 1.00 60.08 ? 18 GLY B CA 1 +ATOM 2332 C C . GLY B 2 19 ? 42.234 11.475 51.235 1.00 61.89 ? 18 GLY B C 1 +ATOM 2333 O O . GLY B 2 19 ? 42.068 10.598 50.385 1.00 63.12 ? 18 GLY B O 1 +ATOM 2334 N N . LYS B 2 20 ? 41.244 12.246 51.686 1.00 63.16 ? 19 LYS B N 1 +ATOM 2335 C CA . LYS B 2 20 ? 39.856 12.075 51.247 1.00 67.37 ? 19 LYS B CA 1 +ATOM 2336 C C . LYS B 2 20 ? 39.355 13.188 50.308 1.00 69.30 ? 19 LYS B C 1 +ATOM 2337 O O . LYS B 2 20 ? 39.545 14.384 50.568 1.00 66.94 ? 19 LYS B O 1 +ATOM 2338 C CB . LYS B 2 20 ? 38.924 11.927 52.462 1.00 65.83 ? 19 LYS B CB 1 +ATOM 2339 N N . SER B 2 21 ? 38.722 12.763 49.213 1.00 72.77 ? 20 SER B N 1 +ATOM 2340 C CA . SER B 2 21 ? 38.169 13.648 48.184 1.00 73.87 ? 20 SER B CA 1 +ATOM 2341 C C . SER B 2 21 ? 37.151 14.646 48.728 1.00 70.84 ? 20 SER B C 1 +ATOM 2342 O O . SER B 2 21 ? 36.191 14.279 49.409 1.00 70.59 ? 20 SER B O 1 +ATOM 2343 C CB . SER B 2 21 ? 37.514 12.815 47.082 1.00 76.53 ? 20 SER B CB 1 +ATOM 2344 O OG . SER B 2 21 ? 38.360 11.745 46.693 1.00 86.99 ? 20 SER B OG 1 +ATOM 2345 N N . ASN B 2 22 ? 37.329 15.903 48.351 1.00 65.49 ? 21 ASN B N 1 +ATOM 2346 C CA . ASN B 2 22 ? 36.459 16.977 48.800 1.00 59.00 ? 21 ASN B CA 1 +ATOM 2347 C C . ASN B 2 22 ? 36.529 18.031 47.687 1.00 60.13 ? 21 ASN B C 1 +ATOM 2348 O O . ASN B 2 22 ? 37.054 17.753 46.598 1.00 62.77 ? 21 ASN B O 1 +ATOM 2349 C CB . ASN B 2 22 ? 37.028 17.518 50.120 1.00 54.69 ? 21 ASN B CB 1 +ATOM 2350 C CG . ASN B 2 22 ? 36.071 18.436 50.864 1.00 46.85 ? 21 ASN B CG 1 +ATOM 2351 O OD1 . ASN B 2 22 ? 34.943 18.682 50.442 1.00 44.91 ? 21 ASN B OD1 1 +ATOM 2352 N ND2 . ASN B 2 22 ? 36.524 18.941 51.990 1.00 45.60 ? 21 ASN B ND2 1 +ATOM 2353 N N . PHE B 2 23 ? 35.972 19.214 47.930 1.00 56.56 ? 22 PHE B N 1 +ATOM 2354 C CA . PHE B 2 23 ? 35.997 20.289 46.951 1.00 49.28 ? 22 PHE B CA 1 +ATOM 2355 C C . PHE B 2 23 ? 36.501 21.563 47.575 1.00 46.80 ? 22 PHE B C 1 +ATOM 2356 O O . PHE B 2 23 ? 36.196 21.866 48.735 1.00 45.11 ? 22 PHE B O 1 +ATOM 2357 C CB . PHE B 2 23 ? 34.611 20.537 46.384 1.00 52.40 ? 22 PHE B CB 1 +ATOM 2358 C CG . PHE B 2 23 ? 34.164 19.494 45.415 1.00 58.83 ? 22 PHE B CG 1 +ATOM 2359 C CD1 . PHE B 2 23 ? 33.640 18.281 45.862 1.00 58.46 ? 22 PHE B CD1 1 +ATOM 2360 C CD2 . PHE B 2 23 ? 34.251 19.727 44.048 1.00 61.12 ? 22 PHE B CD2 1 +ATOM 2361 C CE1 . PHE B 2 23 ? 33.210 17.312 44.961 1.00 56.47 ? 22 PHE B CE1 1 +ATOM 2362 C CE2 . PHE B 2 23 ? 33.822 18.765 43.135 1.00 61.55 ? 22 PHE B CE2 1 +ATOM 2363 C CZ . PHE B 2 23 ? 33.298 17.553 43.593 1.00 59.31 ? 22 PHE B CZ 1 +ATOM 2364 N N . LEU B 2 24 ? 37.346 22.262 46.830 1.00 45.03 ? 23 LEU B N 1 +ATOM 2365 C CA . LEU B 2 24 ? 37.896 23.528 47.279 1.00 42.35 ? 23 LEU B CA 1 +ATOM 2366 C C . LEU B 2 24 ? 36.998 24.626 46.738 1.00 40.88 ? 23 LEU B C 1 +ATOM 2367 O O . LEU B 2 24 ? 36.817 24.760 45.531 1.00 47.81 ? 23 LEU B O 1 +ATOM 2368 C CB . LEU B 2 24 ? 39.323 23.712 46.779 1.00 37.10 ? 23 LEU B CB 1 +ATOM 2369 C CG . LEU B 2 24 ? 40.010 24.945 47.352 1.00 36.36 ? 23 LEU B CG 1 +ATOM 2370 C CD1 . LEU B 2 24 ? 39.951 24.941 48.875 1.00 28.89 ? 23 LEU B CD1 1 +ATOM 2371 C CD2 . LEU B 2 24 ? 41.438 24.951 46.871 1.00 39.94 ? 23 LEU B CD2 1 +ATOM 2372 N N . ASN B 2 25 ? 36.414 25.387 47.648 1.00 39.58 ? 24 ASN B N 1 +ATOM 2373 C CA . ASN B 2 25 ? 35.504 26.465 47.303 1.00 34.99 ? 24 ASN B CA 1 +ATOM 2374 C C . ASN B 2 25 ? 36.101 27.854 47.549 1.00 32.98 ? 24 ASN B C 1 +ATOM 2375 O O . ASN B 2 25 ? 36.902 28.048 48.461 1.00 32.50 ? 24 ASN B O 1 +ATOM 2376 C CB . ASN B 2 25 ? 34.186 26.323 48.100 1.00 29.86 ? 24 ASN B CB 1 +ATOM 2377 C CG . ASN B 2 25 ? 33.349 25.117 47.673 1.00 27.79 ? 24 ASN B CG 1 +ATOM 2378 O OD1 . ASN B 2 25 ? 33.667 24.435 46.709 1.00 40.64 ? 24 ASN B OD1 1 +ATOM 2379 N ND2 . ASN B 2 25 ? 32.264 24.867 48.385 1.00 29.57 ? 24 ASN B ND2 1 +ATOM 2380 N N . CYS B 2 26 ? 35.809 28.783 46.650 1.00 31.32 ? 25 CYS B N 1 +ATOM 2381 C CA . CYS B 2 26 ? 36.224 30.163 46.824 1.00 26.38 ? 25 CYS B CA 1 +ATOM 2382 C C . CYS B 2 26 ? 34.909 30.876 46.549 1.00 28.23 ? 25 CYS B C 1 +ATOM 2383 O O . CYS B 2 26 ? 34.172 30.498 45.651 1.00 33.37 ? 25 CYS B O 1 +ATOM 2384 C CB . CYS B 2 26 ? 37.325 30.591 45.870 1.00 22.65 ? 25 CYS B CB 1 +ATOM 2385 S SG . CYS B 2 26 ? 37.950 32.261 46.290 1.00 27.42 ? 25 CYS B SG 1 +ATOM 2386 N N . TYR B 2 27 ? 34.543 31.801 47.415 1.00 26.85 ? 26 TYR B N 1 +ATOM 2387 C CA . TYR B 2 27 ? 33.283 32.502 47.286 1.00 22.67 ? 26 TYR B CA 1 +ATOM 2388 C C . TYR B 2 27 ? 33.654 33.938 47.469 1.00 27.36 ? 26 TYR B C 1 +ATOM 2389 O O . TYR B 2 27 ? 34.409 34.264 48.379 1.00 34.28 ? 26 TYR B O 1 +ATOM 2390 C CB . TYR B 2 27 ? 32.347 32.043 48.416 1.00 28.46 ? 26 TYR B CB 1 +ATOM 2391 C CG . TYR B 2 27 ? 30.936 32.602 48.402 1.00 25.30 ? 26 TYR B CG 1 +ATOM 2392 C CD1 . TYR B 2 27 ? 30.021 32.236 47.407 1.00 18.89 ? 26 TYR B CD1 1 +ATOM 2393 C CD2 . TYR B 2 27 ? 30.512 33.494 49.392 1.00 24.13 ? 26 TYR B CD2 1 +ATOM 2394 C CE1 . TYR B 2 27 ? 28.719 32.747 47.396 1.00 19.03 ? 26 TYR B CE1 1 +ATOM 2395 C CE2 . TYR B 2 27 ? 29.212 34.009 49.390 1.00 21.25 ? 26 TYR B CE2 1 +ATOM 2396 C CZ . TYR B 2 27 ? 28.325 33.632 48.389 1.00 25.52 ? 26 TYR B CZ 1 +ATOM 2397 O OH . TYR B 2 27 ? 27.053 34.151 48.380 1.00 30.02 ? 26 TYR B OH 1 +ATOM 2398 N N . VAL B 2 28 ? 33.241 34.770 46.529 1.00 28.46 ? 27 VAL B N 1 +ATOM 2399 C CA . VAL B 2 28 ? 33.506 36.200 46.589 1.00 24.41 ? 27 VAL B CA 1 +ATOM 2400 C C . VAL B 2 28 ? 32.125 36.822 46.499 1.00 20.22 ? 27 VAL B C 1 +ATOM 2401 O O . VAL B 2 28 ? 31.274 36.322 45.779 1.00 19.48 ? 27 VAL B O 1 +ATOM 2402 C CB . VAL B 2 28 ? 34.401 36.653 45.418 1.00 26.87 ? 27 VAL B CB 1 +ATOM 2403 C CG1 . VAL B 2 28 ? 35.797 36.097 45.574 1.00 24.99 ? 27 VAL B CG1 1 +ATOM 2404 C CG2 . VAL B 2 28 ? 33.837 36.163 44.103 1.00 39.70 ? 27 VAL B CG2 1 +ATOM 2405 N N . SER B 2 29 ? 31.863 37.869 47.263 1.00 22.39 ? 28 SER B N 1 +ATOM 2406 C CA . SER B 2 29 ? 30.539 38.453 47.220 1.00 21.84 ? 28 SER B CA 1 +ATOM 2407 C C . SER B 2 29 ? 30.543 39.915 47.580 1.00 21.57 ? 28 SER B C 1 +ATOM 2408 O O . SER B 2 29 ? 31.590 40.482 47.876 1.00 23.72 ? 28 SER B O 1 +ATOM 2409 C CB . SER B 2 29 ? 29.605 37.701 48.166 1.00 29.46 ? 28 SER B CB 1 +ATOM 2410 O OG . SER B 2 29 ? 29.985 37.912 49.511 1.00 40.78 ? 28 SER B OG 1 +ATOM 2411 N N . GLY B 2 30 ? 29.360 40.519 47.524 1.00 18.00 ? 29 GLY B N 1 +ATOM 2412 C CA . GLY B 2 30 ? 29.211 41.921 47.843 1.00 21.22 ? 29 GLY B CA 1 +ATOM 2413 C C . GLY B 2 30 ? 30.045 42.871 47.006 1.00 26.36 ? 29 GLY B C 1 +ATOM 2414 O O . GLY B 2 30 ? 30.348 43.971 47.472 1.00 32.16 ? 29 GLY B O 1 +ATOM 2415 N N . PHE B 2 31 ? 30.411 42.473 45.781 1.00 32.90 ? 30 PHE B N 1 +ATOM 2416 C CA . PHE B 2 31 ? 31.200 43.336 44.886 1.00 26.74 ? 30 PHE B CA 1 +ATOM 2417 C C . PHE B 2 31 ? 30.413 43.996 43.756 1.00 28.08 ? 30 PHE B C 1 +ATOM 2418 O O . PHE B 2 31 ? 29.242 43.678 43.494 1.00 20.38 ? 30 PHE B O 1 +ATOM 2419 C CB . PHE B 2 31 ? 32.425 42.622 44.309 1.00 22.86 ? 30 PHE B CB 1 +ATOM 2420 C CG . PHE B 2 31 ? 32.129 41.308 43.632 1.00 28.09 ? 30 PHE B CG 1 +ATOM 2421 C CD1 . PHE B 2 31 ? 31.774 40.189 44.369 1.00 30.98 ? 30 PHE B CD1 1 +ATOM 2422 C CD2 . PHE B 2 31 ? 32.260 41.175 42.259 1.00 34.85 ? 30 PHE B CD2 1 +ATOM 2423 C CE1 . PHE B 2 31 ? 31.560 38.952 43.749 1.00 32.07 ? 30 PHE B CE1 1 +ATOM 2424 C CE2 . PHE B 2 31 ? 32.049 39.941 41.634 1.00 35.09 ? 30 PHE B CE2 1 +ATOM 2425 C CZ . PHE B 2 31 ? 31.698 38.831 42.385 1.00 30.57 ? 30 PHE B CZ 1 +ATOM 2426 N N . HIS B 2 32 ? 31.032 45.014 43.175 1.00 30.56 ? 31 HIS B N 1 +ATOM 2427 C CA . HIS B 2 32 ? 30.446 45.735 42.060 1.00 34.97 ? 31 HIS B CA 1 +ATOM 2428 C C . HIS B 2 32 ? 31.508 46.676 41.498 1.00 39.34 ? 31 HIS B C 1 +ATOM 2429 O O . HIS B 2 32 ? 32.164 47.397 42.259 1.00 38.48 ? 31 HIS B O 1 +ATOM 2430 C CB . HIS B 2 32 ? 29.205 46.517 42.491 1.00 34.39 ? 31 HIS B CB 1 +ATOM 2431 C CG . HIS B 2 32 ? 28.246 46.778 41.370 1.00 38.46 ? 31 HIS B CG 1 +ATOM 2432 N ND1 . HIS B 2 32 ? 28.541 47.618 40.315 1.00 33.37 ? 31 HIS B ND1 1 +ATOM 2433 C CD2 . HIS B 2 32 ? 27.015 46.273 41.115 1.00 36.07 ? 31 HIS B CD2 1 +ATOM 2434 C CE1 . HIS B 2 32 ? 27.536 47.615 39.459 1.00 36.15 ? 31 HIS B CE1 1 +ATOM 2435 N NE2 . HIS B 2 32 ? 26.596 46.806 39.919 1.00 36.80 ? 31 HIS B NE2 1 +ATOM 2436 N N . PRO B 2 33 ? 31.732 46.646 40.168 1.00 41.68 ? 32 PRO B N 1 +ATOM 2437 C CA . PRO B 2 33 ? 31.100 45.846 39.111 1.00 37.21 ? 32 PRO B CA 1 +ATOM 2438 C C . PRO B 2 33 ? 31.447 44.360 39.145 1.00 37.00 ? 32 PRO B C 1 +ATOM 2439 O O . PRO B 2 33 ? 32.304 43.945 39.922 1.00 34.18 ? 32 PRO B O 1 +ATOM 2440 C CB . PRO B 2 33 ? 31.645 46.489 37.850 1.00 42.97 ? 32 PRO B CB 1 +ATOM 2441 C CG . PRO B 2 33 ? 33.031 46.864 38.272 1.00 39.36 ? 32 PRO B CG 1 +ATOM 2442 C CD . PRO B 2 33 ? 32.767 47.527 39.584 1.00 39.41 ? 32 PRO B CD 1 +ATOM 2443 N N . SER B 2 34 ? 30.826 43.601 38.235 1.00 43.99 ? 33 SER B N 1 +ATOM 2444 C CA . SER B 2 34 ? 30.987 42.136 38.098 1.00 48.99 ? 33 SER B CA 1 +ATOM 2445 C C . SER B 2 34 ? 32.299 41.557 37.550 1.00 49.65 ? 33 SER B C 1 +ATOM 2446 O O . SER B 2 34 ? 32.574 40.372 37.755 1.00 47.72 ? 33 SER B O 1 +ATOM 2447 C CB . SER B 2 34 ? 29.826 41.552 37.287 1.00 46.69 ? 33 SER B CB 1 +ATOM 2448 O OG . SER B 2 34 ? 29.666 42.263 36.071 1.00 50.66 ? 33 SER B OG 1 +ATOM 2449 N N . ASP B 2 35 ? 33.051 42.330 36.771 1.00 52.40 ? 34 ASP B N 1 +ATOM 2450 C CA . ASP B 2 35 ? 34.326 41.829 36.251 1.00 54.84 ? 34 ASP B CA 1 +ATOM 2451 C C . ASP B 2 35 ? 35.254 41.483 37.421 1.00 51.51 ? 34 ASP B C 1 +ATOM 2452 O O . ASP B 2 35 ? 35.700 42.367 38.169 1.00 49.48 ? 34 ASP B O 1 +ATOM 2453 C CB . ASP B 2 35 ? 34.997 42.862 35.342 1.00 60.55 ? 34 ASP B CB 1 +ATOM 2454 C CG . ASP B 2 35 ? 34.537 42.760 33.903 1.00 71.54 ? 34 ASP B CG 1 +ATOM 2455 O OD1 . ASP B 2 35 ? 33.361 43.076 33.613 1.00 76.04 ? 34 ASP B OD1 1 +ATOM 2456 O OD2 . ASP B 2 35 ? 35.365 42.359 33.057 1.00 77.12 ? 34 ASP B OD2 1 +ATOM 2457 N N . ILE B 2 36 ? 35.526 40.193 37.584 1.00 45.68 ? 35 ILE B N 1 +ATOM 2458 C CA . ILE B 2 36 ? 36.383 39.739 38.666 1.00 38.10 ? 35 ILE B CA 1 +ATOM 2459 C C . ILE B 2 36 ? 37.172 38.497 38.254 1.00 35.05 ? 35 ILE B C 1 +ATOM 2460 O O . ILE B 2 36 ? 36.648 37.602 37.588 1.00 28.28 ? 35 ILE B O 1 +ATOM 2461 C CB . ILE B 2 36 ? 35.537 39.474 39.949 1.00 36.61 ? 35 ILE B CB 1 +ATOM 2462 C CG1 . ILE B 2 36 ? 36.445 39.307 41.174 1.00 32.75 ? 35 ILE B CG1 1 +ATOM 2463 C CG2 . ILE B 2 36 ? 34.592 38.290 39.734 1.00 28.97 ? 35 ILE B CG2 1 +ATOM 2464 C CD1 . ILE B 2 36 ? 35.697 39.139 42.478 1.00 28.53 ? 35 ILE B CD1 1 +ATOM 2465 N N . GLU B 2 37 ? 38.457 38.484 38.593 1.00 34.65 ? 36 GLU B N 1 +ATOM 2466 C CA . GLU B 2 37 ? 39.305 37.353 38.269 1.00 38.83 ? 36 GLU B CA 1 +ATOM 2467 C C . GLU B 2 37 ? 39.577 36.590 39.564 1.00 38.17 ? 36 GLU B C 1 +ATOM 2468 O O . GLU B 2 37 ? 39.998 37.183 40.558 1.00 36.50 ? 36 GLU B O 1 +ATOM 2469 C CB . GLU B 2 37 ? 40.614 37.814 37.627 1.00 40.94 ? 36 GLU B CB 1 +ATOM 2470 C CG . GLU B 2 37 ? 41.266 36.718 36.793 1.00 57.22 ? 36 GLU B CG 1 +ATOM 2471 C CD . GLU B 2 37 ? 42.643 37.091 36.251 1.00 65.54 ? 36 GLU B CD 1 +ATOM 2472 O OE1 . GLU B 2 37 ? 43.048 38.267 36.402 1.00 68.11 ? 36 GLU B OE1 1 +ATOM 2473 O OE2 . GLU B 2 37 ? 43.322 36.195 35.682 1.00 64.72 ? 36 GLU B OE2 1 +ATOM 2474 N N . VAL B 2 38 ? 39.309 35.285 39.542 1.00 38.95 ? 37 VAL B N 1 +ATOM 2475 C CA . VAL B 2 38 ? 39.480 34.404 40.699 1.00 39.88 ? 37 VAL B CA 1 +ATOM 2476 C C . VAL B 2 38 ? 40.167 33.065 40.365 1.00 42.13 ? 37 VAL B C 1 +ATOM 2477 O O . VAL B 2 38 ? 39.609 32.226 39.645 1.00 42.55 ? 37 VAL B O 1 +ATOM 2478 C CB . VAL B 2 38 ? 38.108 34.057 41.335 1.00 36.19 ? 37 VAL B CB 1 +ATOM 2479 C CG1 . VAL B 2 38 ? 38.303 33.201 42.570 1.00 38.65 ? 37 VAL B CG1 1 +ATOM 2480 C CG2 . VAL B 2 38 ? 37.338 35.309 41.670 1.00 34.41 ? 37 VAL B CG2 1 +ATOM 2481 N N . ASP B 2 39 ? 41.339 32.840 40.948 1.00 43.05 ? 38 ASP B N 1 +ATOM 2482 C CA . ASP B 2 39 ? 42.085 31.608 40.731 1.00 45.13 ? 38 ASP B CA 1 +ATOM 2483 C C . ASP B 2 39 ? 42.252 30.842 42.046 1.00 43.97 ? 38 ASP B C 1 +ATOM 2484 O O . ASP B 2 39 ? 42.478 31.431 43.101 1.00 41.31 ? 38 ASP B O 1 +ATOM 2485 C CB . ASP B 2 39 ? 43.496 31.902 40.188 1.00 50.55 ? 38 ASP B CB 1 +ATOM 2486 C CG . ASP B 2 39 ? 43.490 32.723 38.915 1.00 54.96 ? 38 ASP B CG 1 +ATOM 2487 O OD1 . ASP B 2 39 ? 42.693 32.413 38.001 1.00 62.46 ? 38 ASP B OD1 1 +ATOM 2488 O OD2 . ASP B 2 39 ? 44.312 33.665 38.823 1.00 53.86 ? 38 ASP B OD2 1 +ATOM 2489 N N . LEU B 2 40 ? 42.113 29.529 41.976 1.00 41.09 ? 39 LEU B N 1 +ATOM 2490 C CA . LEU B 2 40 ? 42.326 28.687 43.135 1.00 42.59 ? 39 LEU B CA 1 +ATOM 2491 C C . LEU B 2 40 ? 43.772 28.212 42.946 1.00 45.15 ? 39 LEU B C 1 +ATOM 2492 O O . LEU B 2 40 ? 44.142 27.793 41.851 1.00 49.95 ? 39 LEU B O 1 +ATOM 2493 C CB . LEU B 2 40 ? 41.358 27.500 43.136 1.00 38.11 ? 39 LEU B CB 1 +ATOM 2494 C CG . LEU B 2 40 ? 39.912 27.730 43.569 1.00 31.62 ? 39 LEU B CG 1 +ATOM 2495 C CD1 . LEU B 2 40 ? 39.236 26.384 43.651 1.00 28.49 ? 39 LEU B CD1 1 +ATOM 2496 C CD2 . LEU B 2 40 ? 39.852 28.420 44.920 1.00 31.65 ? 39 LEU B CD2 1 +ATOM 2497 N N . LEU B 2 41 ? 44.595 28.283 43.986 1.00 46.05 ? 40 LEU B N 1 +ATOM 2498 C CA . LEU B 2 41 ? 45.992 27.885 43.856 1.00 47.87 ? 40 LEU B CA 1 +ATOM 2499 C C . LEU B 2 41 ? 46.401 26.719 44.720 1.00 49.65 ? 40 LEU B C 1 +ATOM 2500 O O . LEU B 2 41 ? 45.896 26.550 45.829 1.00 51.53 ? 40 LEU B O 1 +ATOM 2501 C CB . LEU B 2 41 ? 46.914 29.046 44.216 1.00 48.45 ? 40 LEU B CB 1 +ATOM 2502 C CG . LEU B 2 41 ? 46.676 30.419 43.599 1.00 48.92 ? 40 LEU B CG 1 +ATOM 2503 C CD1 . LEU B 2 41 ? 47.598 31.436 44.272 1.00 45.00 ? 40 LEU B CD1 1 +ATOM 2504 C CD2 . LEU B 2 41 ? 46.895 30.351 42.099 1.00 46.91 ? 40 LEU B CD2 1 +ATOM 2505 N N . LYS B 2 42 ? 47.398 25.985 44.233 1.00 50.18 ? 41 LYS B N 1 +ATOM 2506 C CA . LYS B 2 42 ? 47.978 24.844 44.928 1.00 52.31 ? 41 LYS B CA 1 +ATOM 2507 C C . LYS B 2 42 ? 49.488 25.057 45.004 1.00 55.01 ? 41 LYS B C 1 +ATOM 2508 O O . LYS B 2 42 ? 50.209 24.866 44.020 1.00 56.82 ? 41 LYS B O 1 +ATOM 2509 C CB . LYS B 2 42 ? 47.674 23.531 44.200 1.00 51.86 ? 41 LYS B CB 1 +ATOM 2510 C CG . LYS B 2 42 ? 48.334 22.322 44.841 1.00 48.66 ? 41 LYS B CG 1 +ATOM 2511 C CD . LYS B 2 42 ? 47.879 21.022 44.210 1.00 55.43 ? 41 LYS B CD 1 +ATOM 2512 C CE . LYS B 2 42 ? 48.608 19.845 44.850 1.00 61.73 ? 41 LYS B CE 1 +ATOM 2513 N NZ . LYS B 2 42 ? 48.132 18.498 44.402 1.00 64.49 ? 41 LYS B NZ 1 +ATOM 2514 N N . ASN B 2 43 ? 49.950 25.489 46.174 1.00 57.00 ? 42 ASN B N 1 +ATOM 2515 C CA . ASN B 2 43 ? 51.370 25.740 46.439 1.00 56.97 ? 42 ASN B CA 1 +ATOM 2516 C C . ASN B 2 43 ? 51.905 26.925 45.626 1.00 57.16 ? 42 ASN B C 1 +ATOM 2517 O O . ASN B 2 43 ? 53.112 27.061 45.420 1.00 58.32 ? 42 ASN B O 1 +ATOM 2518 C CB . ASN B 2 43 ? 52.210 24.474 46.172 1.00 55.44 ? 42 ASN B CB 1 +ATOM 2519 C CG . ASN B 2 43 ? 51.832 23.299 47.083 1.00 54.16 ? 42 ASN B CG 1 +ATOM 2520 O OD1 . ASN B 2 43 ? 51.716 23.446 48.303 1.00 50.49 ? 42 ASN B OD1 1 +ATOM 2521 N ND2 . ASN B 2 43 ? 51.653 22.124 46.488 1.00 53.93 ? 42 ASN B ND2 1 +ATOM 2522 N N . GLY B 2 44 ? 51.003 27.814 45.221 1.00 56.72 ? 43 GLY B N 1 +ATOM 2523 C CA . GLY B 2 44 ? 51.388 28.967 44.423 1.00 58.55 ? 43 GLY B CA 1 +ATOM 2524 C C . GLY B 2 44 ? 51.022 28.765 42.955 1.00 59.97 ? 43 GLY B C 1 +ATOM 2525 O O . GLY B 2 44 ? 50.774 29.731 42.223 1.00 53.50 ? 43 GLY B O 1 +ATOM 2526 N N . GLU B 2 45 ? 50.980 27.500 42.533 1.00 60.61 ? 44 GLU B N 1 +ATOM 2527 C CA . GLU B 2 45 ? 50.628 27.163 41.165 1.00 62.67 ? 44 GLU B CA 1 +ATOM 2528 C C . GLU B 2 45 ? 49.123 27.239 40.951 1.00 65.51 ? 44 GLU B C 1 +ATOM 2529 O O . GLU B 2 45 ? 48.340 26.726 41.753 1.00 65.32 ? 44 GLU B O 1 +ATOM 2530 N N . ARG B 2 46 ? 48.719 27.893 39.868 1.00 64.92 ? 45 ARG B N 1 +ATOM 2531 C CA . ARG B 2 46 ? 47.312 28.053 39.536 1.00 59.79 ? 45 ARG B CA 1 +ATOM 2532 C C . ARG B 2 46 ? 46.732 26.690 39.192 1.00 55.14 ? 45 ARG B C 1 +ATOM 2533 O O . ARG B 2 46 ? 47.370 25.907 38.490 1.00 49.79 ? 45 ARG B O 1 +ATOM 2534 C CB . ARG B 2 46 ? 47.164 29.003 38.341 1.00 64.95 ? 45 ARG B CB 1 +ATOM 2535 C CG . ARG B 2 46 ? 45.862 29.795 38.312 1.00 70.42 ? 45 ARG B CG 1 +ATOM 2536 C CD . ARG B 2 46 ? 45.622 30.473 36.966 1.00 71.88 ? 45 ARG B CD 1 +ATOM 2537 N NE . ARG B 2 46 ? 45.250 29.514 35.922 1.00 75.30 ? 45 ARG B NE 1 +ATOM 2538 C CZ . ARG B 2 46 ? 44.000 29.123 35.652 1.00 75.60 ? 45 ARG B CZ 1 +ATOM 2539 N NH1 . ARG B 2 46 ? 42.970 29.603 36.349 1.00 67.97 ? 45 ARG B NH1 1 +ATOM 2540 N NH2 . ARG B 2 46 ? 43.779 28.270 34.651 1.00 73.30 ? 45 ARG B NH2 1 +ATOM 2541 N N . ILE B 2 47 ? 45.561 26.383 39.744 1.00 52.97 ? 46 ILE B N 1 +ATOM 2542 C CA . ILE B 2 47 ? 44.901 25.112 39.472 1.00 52.93 ? 46 ILE B CA 1 +ATOM 2543 C C . ILE B 2 47 ? 44.209 25.251 38.130 1.00 55.67 ? 46 ILE B C 1 +ATOM 2544 O O . ILE B 2 47 ? 43.453 26.194 37.919 1.00 57.73 ? 46 ILE B O 1 +ATOM 2545 C CB . ILE B 2 47 ? 43.849 24.751 40.536 1.00 48.04 ? 46 ILE B CB 1 +ATOM 2546 C CG1 . ILE B 2 47 ? 44.480 24.755 41.930 1.00 48.55 ? 46 ILE B CG1 1 +ATOM 2547 C CG2 . ILE B 2 47 ? 43.274 23.372 40.242 1.00 42.09 ? 46 ILE B CG2 1 +ATOM 2548 C CD1 . ILE B 2 47 ? 43.480 24.519 43.051 1.00 54.07 ? 46 ILE B CD1 1 +ATOM 2549 N N . GLU B 2 48 ? 44.446 24.282 37.251 1.00 59.58 ? 47 GLU B N 1 +ATOM 2550 C CA . GLU B 2 48 ? 43.887 24.300 35.912 1.00 59.23 ? 47 GLU B CA 1 +ATOM 2551 C C . GLU B 2 48 ? 42.385 24.343 35.729 1.00 62.62 ? 47 GLU B C 1 +ATOM 2552 O O . GLU B 2 48 ? 41.819 25.386 35.393 1.00 66.24 ? 47 GLU B O 1 +ATOM 2553 N N . LYS B 2 49 ? 41.730 23.211 35.947 1.00 63.00 ? 48 LYS B N 1 +ATOM 2554 C CA . LYS B 2 49 ? 40.287 23.120 35.741 1.00 65.25 ? 48 LYS B CA 1 +ATOM 2555 C C . LYS B 2 49 ? 39.361 23.580 36.876 1.00 60.84 ? 48 LYS B C 1 +ATOM 2556 O O . LYS B 2 49 ? 38.708 22.763 37.535 1.00 56.64 ? 48 LYS B O 1 +ATOM 2557 C CB . LYS B 2 49 ? 39.934 21.702 35.300 1.00 74.45 ? 48 LYS B CB 1 +ATOM 2558 C CG . LYS B 2 49 ? 40.665 21.259 34.039 1.00 83.07 ? 48 LYS B CG 1 +ATOM 2559 C CD . LYS B 2 49 ? 40.183 19.882 33.598 1.00 94.92 ? 48 LYS B CD 1 +ATOM 2560 C CE . LYS B 2 49 ? 40.868 19.416 32.308 1.00 100.00 ? 48 LYS B CE 1 +ATOM 2561 N NZ . LYS B 2 49 ? 40.310 18.126 31.766 1.00 99.97 ? 48 LYS B NZ 1 +ATOM 2562 N N . VAL B 2 50 ? 39.227 24.894 37.022 1.00 55.18 ? 49 VAL B N 1 +ATOM 2563 C CA . VAL B 2 50 ? 38.385 25.468 38.065 1.00 53.29 ? 49 VAL B CA 1 +ATOM 2564 C C . VAL B 2 50 ? 37.027 25.891 37.520 1.00 51.91 ? 49 VAL B C 1 +ATOM 2565 O O . VAL B 2 50 ? 36.946 26.698 36.593 1.00 54.76 ? 49 VAL B O 1 +ATOM 2566 C CB . VAL B 2 50 ? 39.054 26.694 38.703 1.00 53.90 ? 49 VAL B CB 1 +ATOM 2567 C CG1 . VAL B 2 50 ? 38.234 27.175 39.888 1.00 56.31 ? 49 VAL B CG1 1 +ATOM 2568 C CG2 . VAL B 2 50 ? 40.476 26.361 39.124 1.00 55.02 ? 49 VAL B CG2 1 +ATOM 2569 N N . GLU B 2 51 ? 35.957 25.376 38.110 1.00 48.23 ? 50 GLU B N 1 +ATOM 2570 C CA . GLU B 2 51 ? 34.628 25.731 37.646 1.00 46.14 ? 50 GLU B CA 1 +ATOM 2571 C C . GLU B 2 51 ? 34.086 26.888 38.462 1.00 40.98 ? 50 GLU B C 1 +ATOM 2572 O O . GLU B 2 51 ? 34.786 27.403 39.329 1.00 38.87 ? 50 GLU B O 1 +ATOM 2573 C CB . GLU B 2 51 ? 33.705 24.513 37.668 1.00 51.88 ? 50 GLU B CB 1 +ATOM 2574 C CG . GLU B 2 51 ? 34.288 23.330 36.871 1.00 63.64 ? 50 GLU B CG 1 +ATOM 2575 C CD . GLU B 2 51 ? 33.262 22.291 36.423 1.00 68.69 ? 50 GLU B CD 1 +ATOM 2576 O OE1 . GLU B 2 51 ? 32.219 22.120 37.096 1.00 71.08 ? 50 GLU B OE1 1 +ATOM 2577 O OE2 . GLU B 2 51 ? 33.513 21.634 35.384 1.00 73.53 ? 50 GLU B OE2 1 +ATOM 2578 N N . HIS B 2 52 ? 32.894 27.368 38.117 1.00 36.64 ? 51 HIS B N 1 +ATOM 2579 C CA . HIS B 2 52 ? 32.291 28.479 38.843 1.00 36.51 ? 51 HIS B CA 1 +ATOM 2580 C C . HIS B 2 52 ? 30.794 28.590 38.627 1.00 32.23 ? 51 HIS B C 1 +ATOM 2581 O O . HIS B 2 52 ? 30.256 28.018 37.687 1.00 35.09 ? 51 HIS B O 1 +ATOM 2582 C CB . HIS B 2 52 ? 32.991 29.808 38.530 1.00 41.46 ? 51 HIS B CB 1 +ATOM 2583 C CG . HIS B 2 52 ? 32.830 30.280 37.114 1.00 54.37 ? 51 HIS B CG 1 +ATOM 2584 N ND1 . HIS B 2 52 ? 31.722 30.979 36.683 1.00 59.18 ? 51 HIS B ND1 1 +ATOM 2585 C CD2 . HIS B 2 52 ? 33.672 30.225 36.055 1.00 54.77 ? 51 HIS B CD2 1 +ATOM 2586 C CE1 . HIS B 2 52 ? 31.890 31.342 35.425 1.00 56.49 ? 51 HIS B CE1 1 +ATOM 2587 N NE2 . HIS B 2 52 ? 33.066 30.897 35.021 1.00 57.34 ? 51 HIS B NE2 1 +ATOM 2588 N N . SER B 2 53 ? 30.125 29.303 39.525 1.00 32.02 ? 52 SER B N 1 +ATOM 2589 C CA . SER B 2 53 ? 28.680 29.478 39.461 1.00 32.93 ? 52 SER B CA 1 +ATOM 2590 C C . SER B 2 53 ? 28.286 30.524 38.426 1.00 35.74 ? 52 SER B C 1 +ATOM 2591 O O . SER B 2 53 ? 29.150 31.206 37.869 1.00 41.08 ? 52 SER B O 1 +ATOM 2592 C CB . SER B 2 53 ? 28.117 29.852 40.843 1.00 31.52 ? 52 SER B CB 1 +ATOM 2593 O OG . SER B 2 53 ? 28.695 31.044 41.357 1.00 37.27 ? 52 SER B OG 1 +ATOM 2594 N N . ASP B 2 54 ? 26.987 30.637 38.154 1.00 33.39 ? 53 ASP B N 1 +ATOM 2595 C CA . ASP B 2 54 ? 26.491 31.602 37.183 1.00 27.27 ? 53 ASP B CA 1 +ATOM 2596 C C . ASP B 2 54 ? 26.237 32.897 37.923 1.00 22.47 ? 53 ASP B C 1 +ATOM 2597 O O . ASP B 2 54 ? 25.535 32.905 38.932 1.00 25.36 ? 53 ASP B O 1 +ATOM 2598 C CB . ASP B 2 54 ? 25.207 31.088 36.519 1.00 31.43 ? 53 ASP B CB 1 +ATOM 2599 C CG . ASP B 2 54 ? 25.423 29.793 35.730 1.00 33.02 ? 53 ASP B CG 1 +ATOM 2600 O OD1 . ASP B 2 54 ? 26.557 29.544 35.244 1.00 34.92 ? 53 ASP B OD1 1 +ATOM 2601 O OD2 . ASP B 2 54 ? 24.450 29.024 35.601 1.00 30.41 ? 53 ASP B OD2 1 +ATOM 2602 N N . LEU B 2 55 ? 26.840 33.974 37.435 1.00 20.33 ? 54 LEU B N 1 +ATOM 2603 C CA . LEU B 2 55 ? 26.712 35.282 38.057 1.00 18.60 ? 54 LEU B CA 1 +ATOM 2604 C C . LEU B 2 55 ? 25.303 35.636 38.461 1.00 22.25 ? 54 LEU B C 1 +ATOM 2605 O O . LEU B 2 55 ? 24.363 35.454 37.692 1.00 27.18 ? 54 LEU B O 1 +ATOM 2606 C CB . LEU B 2 55 ? 27.240 36.381 37.142 1.00 19.89 ? 54 LEU B CB 1 +ATOM 2607 C CG . LEU B 2 55 ? 27.194 37.774 37.774 1.00 23.08 ? 54 LEU B CG 1 +ATOM 2608 C CD1 . LEU B 2 55 ? 28.361 37.944 38.750 1.00 23.42 ? 54 LEU B CD1 1 +ATOM 2609 C CD2 . LEU B 2 55 ? 27.267 38.828 36.687 1.00 24.24 ? 54 LEU B CD2 1 +ATOM 2610 N N . SER B 2 56 ? 25.163 36.094 39.701 1.00 24.46 ? 55 SER B N 1 +ATOM 2611 C CA . SER B 2 56 ? 23.884 36.521 40.231 1.00 18.92 ? 55 SER B CA 1 +ATOM 2612 C C . SER B 2 56 ? 24.140 37.637 41.220 1.00 20.78 ? 55 SER B C 1 +ATOM 2613 O O . SER B 2 56 ? 25.276 38.084 41.375 1.00 19.71 ? 55 SER B O 1 +ATOM 2614 C CB . SER B 2 56 ? 23.138 35.384 40.898 1.00 18.69 ? 55 SER B CB 1 +ATOM 2615 O OG . SER B 2 56 ? 21.800 35.785 41.156 1.00 23.66 ? 55 SER B OG 1 +ATOM 2616 N N . PHE B 2 57 ? 23.094 38.089 41.898 1.00 20.50 ? 56 PHE B N 1 +ATOM 2617 C CA . PHE B 2 57 ? 23.256 39.184 42.831 1.00 21.17 ? 56 PHE B CA 1 +ATOM 2618 C C . PHE B 2 57 ? 22.257 39.172 43.971 1.00 31.19 ? 56 PHE B C 1 +ATOM 2619 O O . PHE B 2 57 ? 21.208 38.520 43.889 1.00 31.08 ? 56 PHE B O 1 +ATOM 2620 C CB . PHE B 2 57 ? 23.196 40.520 42.085 1.00 21.87 ? 56 PHE B CB 1 +ATOM 2621 C CG . PHE B 2 57 ? 22.018 40.651 41.159 1.00 19.90 ? 56 PHE B CG 1 +ATOM 2622 C CD1 . PHE B 2 57 ? 20.810 41.142 41.620 1.00 18.08 ? 56 PHE B CD1 1 +ATOM 2623 C CD2 . PHE B 2 57 ? 22.127 40.297 39.814 1.00 21.32 ? 56 PHE B CD2 1 +ATOM 2624 C CE1 . PHE B 2 57 ? 19.731 41.276 40.758 1.00 25.83 ? 56 PHE B CE1 1 +ATOM 2625 C CE2 . PHE B 2 57 ? 21.062 40.428 38.952 1.00 9.89 ? 56 PHE B CE2 1 +ATOM 2626 C CZ . PHE B 2 57 ? 19.862 40.920 39.419 1.00 21.06 ? 56 PHE B CZ 1 +ATOM 2627 N N . SER B 2 58 ? 22.616 39.886 45.039 1.00 34.56 ? 57 SER B N 1 +ATOM 2628 C CA . SER B 2 58 ? 21.806 40.001 46.250 1.00 38.61 ? 57 SER B CA 1 +ATOM 2629 C C . SER B 2 58 ? 20.880 41.228 46.210 1.00 38.73 ? 57 SER B C 1 +ATOM 2630 O O . SER B 2 58 ? 21.013 42.092 45.342 1.00 41.04 ? 57 SER B O 1 +ATOM 2631 C CB . SER B 2 58 ? 22.733 40.108 47.463 1.00 41.06 ? 57 SER B CB 1 +ATOM 2632 O OG . SER B 2 58 ? 23.882 39.283 47.310 1.00 46.25 ? 57 SER B OG 1 +ATOM 2633 N N . LYS B 2 59 ? 20.005 41.335 47.208 1.00 35.94 ? 58 LYS B N 1 +ATOM 2634 C CA . LYS B 2 59 ? 19.053 42.438 47.300 1.00 30.93 ? 58 LYS B CA 1 +ATOM 2635 C C . LYS B 2 59 ? 19.599 43.843 47.114 1.00 27.43 ? 58 LYS B C 1 +ATOM 2636 O O . LYS B 2 59 ? 18.871 44.732 46.695 1.00 29.35 ? 58 LYS B O 1 +ATOM 2637 N N . ASP B 2 60 ? 20.872 44.051 47.425 1.00 24.27 ? 59 ASP B N 1 +ATOM 2638 C CA . ASP B 2 60 ? 21.488 45.366 47.275 1.00 26.55 ? 59 ASP B CA 1 +ATOM 2639 C C . ASP B 2 60 ? 22.250 45.530 45.943 1.00 29.77 ? 59 ASP B C 1 +ATOM 2640 O O . ASP B 2 60 ? 23.073 46.443 45.784 1.00 26.70 ? 59 ASP B O 1 +ATOM 2641 C CB . ASP B 2 60 ? 22.403 45.658 48.468 1.00 22.61 ? 59 ASP B CB 1 +ATOM 2642 C CG . ASP B 2 60 ? 23.498 44.627 48.638 1.00 28.75 ? 59 ASP B CG 1 +ATOM 2643 O OD1 . ASP B 2 60 ? 23.345 43.500 48.121 1.00 30.09 ? 59 ASP B OD1 1 +ATOM 2644 O OD2 . ASP B 2 60 ? 24.518 44.946 49.294 1.00 34.85 ? 59 ASP B OD2 1 +ATOM 2645 N N . TRP B 2 61 ? 21.984 44.610 45.015 1.00 27.50 ? 60 TRP B N 1 +ATOM 2646 C CA . TRP B 2 61 ? 22.573 44.578 43.666 1.00 25.88 ? 60 TRP B CA 1 +ATOM 2647 C C . TRP B 2 61 ? 24.023 44.143 43.575 1.00 22.79 ? 60 TRP B C 1 +ATOM 2648 O O . TRP B 2 61 ? 24.595 44.154 42.488 1.00 23.65 ? 60 TRP B O 1 +ATOM 2649 C CB . TRP B 2 61 ? 22.383 45.904 42.894 1.00 21.04 ? 60 TRP B CB 1 +ATOM 2650 C CG . TRP B 2 61 ? 20.967 46.436 42.852 1.00 19.54 ? 60 TRP B CG 1 +ATOM 2651 C CD1 . TRP B 2 61 ? 20.498 47.534 43.510 1.00 24.22 ? 60 TRP B CD1 1 +ATOM 2652 C CD2 . TRP B 2 61 ? 19.842 45.887 42.138 1.00 15.90 ? 60 TRP B CD2 1 +ATOM 2653 N NE1 . TRP B 2 61 ? 19.159 47.699 43.263 1.00 23.55 ? 60 TRP B NE1 1 +ATOM 2654 C CE2 . TRP B 2 61 ? 18.731 46.706 42.420 1.00 21.14 ? 60 TRP B CE2 1 +ATOM 2655 C CE3 . TRP B 2 61 ? 19.667 44.784 41.299 1.00 20.84 ? 60 TRP B CE3 1 +ATOM 2656 C CZ2 . TRP B 2 61 ? 17.456 46.455 41.889 1.00 24.60 ? 60 TRP B CZ2 1 +ATOM 2657 C CZ3 . TRP B 2 61 ? 18.401 44.532 40.776 1.00 11.81 ? 60 TRP B CZ3 1 +ATOM 2658 C CH2 . TRP B 2 61 ? 17.316 45.365 41.075 1.00 22.74 ? 60 TRP B CH2 1 +ATOM 2659 N N . SER B 2 62 ? 24.627 43.751 44.689 1.00 25.32 ? 61 SER B N 1 +ATOM 2660 C CA . SER B 2 62 ? 26.020 43.308 44.637 1.00 24.11 ? 61 SER B CA 1 +ATOM 2661 C C . SER B 2 62 ? 26.041 41.897 44.081 1.00 16.46 ? 61 SER B C 1 +ATOM 2662 O O . SER B 2 62 ? 25.047 41.195 44.173 1.00 13.23 ? 61 SER B O 1 +ATOM 2663 C CB . SER B 2 62 ? 26.689 43.384 46.010 1.00 30.27 ? 61 SER B CB 1 +ATOM 2664 O OG . SER B 2 62 ? 25.731 43.490 47.049 1.00 31.79 ? 61 SER B OG 1 +ATOM 2665 N N . PHE B 2 63 ? 27.181 41.497 43.529 1.00 17.43 ? 62 PHE B N 1 +ATOM 2666 C CA . PHE B 2 63 ? 27.352 40.198 42.890 1.00 19.28 ? 62 PHE B CA 1 +ATOM 2667 C C . PHE B 2 63 ? 28.001 39.159 43.758 1.00 18.18 ? 62 PHE B C 1 +ATOM 2668 O O . PHE B 2 63 ? 28.716 39.492 44.687 1.00 21.26 ? 62 PHE B O 1 +ATOM 2669 C CB . PHE B 2 63 ? 28.223 40.361 41.621 1.00 21.33 ? 62 PHE B CB 1 +ATOM 2670 C CG . PHE B 2 63 ? 27.629 41.281 40.602 1.00 22.70 ? 62 PHE B CG 1 +ATOM 2671 C CD1 . PHE B 2 63 ? 26.489 40.900 39.887 1.00 23.03 ? 62 PHE B CD1 1 +ATOM 2672 C CD2 . PHE B 2 63 ? 28.136 42.571 40.431 1.00 24.28 ? 62 PHE B CD2 1 +ATOM 2673 C CE1 . PHE B 2 63 ? 25.855 41.799 39.025 1.00 20.54 ? 62 PHE B CE1 1 +ATOM 2674 C CE2 . PHE B 2 63 ? 27.510 43.486 39.570 1.00 21.87 ? 62 PHE B CE2 1 +ATOM 2675 C CZ . PHE B 2 63 ? 26.364 43.098 38.869 1.00 24.46 ? 62 PHE B CZ 1 +ATOM 2676 N N . TYR B 2 64 ? 27.779 37.893 43.426 1.00 18.59 ? 63 TYR B N 1 +ATOM 2677 C CA . TYR B 2 64 ? 28.417 36.798 44.145 1.00 21.52 ? 63 TYR B CA 1 +ATOM 2678 C C . TYR B 2 64 ? 28.660 35.609 43.205 1.00 17.17 ? 63 TYR B C 1 +ATOM 2679 O O . TYR B 2 64 ? 27.805 35.269 42.395 1.00 14.46 ? 63 TYR B O 1 +ATOM 2680 C CB . TYR B 2 64 ? 27.633 36.414 45.421 1.00 21.39 ? 63 TYR B CB 1 +ATOM 2681 C CG . TYR B 2 64 ? 26.257 35.870 45.189 1.00 15.36 ? 63 TYR B CG 1 +ATOM 2682 C CD1 . TYR B 2 64 ? 26.071 34.550 44.773 1.00 17.28 ? 63 TYR B CD1 1 +ATOM 2683 C CD2 . TYR B 2 64 ? 25.141 36.662 45.374 1.00 10.27 ? 63 TYR B CD2 1 +ATOM 2684 C CE1 . TYR B 2 64 ? 24.796 34.027 44.543 1.00 8.24 ? 63 TYR B CE1 1 +ATOM 2685 C CE2 . TYR B 2 64 ? 23.855 36.146 45.148 1.00 17.39 ? 63 TYR B CE2 1 +ATOM 2686 C CZ . TYR B 2 64 ? 23.698 34.823 44.728 1.00 14.05 ? 63 TYR B CZ 1 +ATOM 2687 O OH . TYR B 2 64 ? 22.437 34.306 44.490 1.00 21.99 ? 63 TYR B OH 1 +ATOM 2688 N N . LEU B 2 65 ? 29.842 35.006 43.320 1.00 20.20 ? 64 LEU B N 1 +ATOM 2689 C CA . LEU B 2 65 ? 30.273 33.877 42.493 1.00 22.96 ? 64 LEU B CA 1 +ATOM 2690 C C . LEU B 2 65 ? 30.943 32.792 43.328 1.00 19.31 ? 64 LEU B C 1 +ATOM 2691 O O . LEU B 2 65 ? 31.627 33.100 44.303 1.00 19.72 ? 64 LEU B O 1 +ATOM 2692 C CB . LEU B 2 65 ? 31.317 34.359 41.463 1.00 23.47 ? 64 LEU B CB 1 +ATOM 2693 C CG . LEU B 2 65 ? 30.852 35.205 40.280 1.00 21.46 ? 64 LEU B CG 1 +ATOM 2694 C CD1 . LEU B 2 65 ? 32.033 35.750 39.518 1.00 15.92 ? 64 LEU B CD1 1 +ATOM 2695 C CD2 . LEU B 2 65 ? 29.984 34.348 39.398 1.00 19.28 ? 64 LEU B CD2 1 +ATOM 2696 N N . LEU B 2 66 ? 30.816 31.540 42.899 1.00 15.50 ? 65 LEU B N 1 +ATOM 2697 C CA . LEU B 2 66 ? 31.449 30.439 43.600 1.00 17.49 ? 65 LEU B CA 1 +ATOM 2698 C C . LEU B 2 66 ? 32.303 29.614 42.659 1.00 20.89 ? 65 LEU B C 1 +ATOM 2699 O O . LEU B 2 66 ? 31.797 29.015 41.724 1.00 23.06 ? 65 LEU B O 1 +ATOM 2700 C CB . LEU B 2 66 ? 30.426 29.530 44.275 1.00 13.69 ? 65 LEU B CB 1 +ATOM 2701 C CG . LEU B 2 66 ? 31.005 28.271 44.925 1.00 13.60 ? 65 LEU B CG 1 +ATOM 2702 C CD1 . LEU B 2 66 ? 31.947 28.617 46.042 1.00 17.54 ? 65 LEU B CD1 1 +ATOM 2703 C CD2 . LEU B 2 66 ? 29.875 27.432 45.438 1.00 18.52 ? 65 LEU B CD2 1 +ATOM 2704 N N . TYR B 2 67 ? 33.603 29.608 42.916 1.00 26.59 ? 66 TYR B N 1 +ATOM 2705 C CA . TYR B 2 67 ? 34.573 28.849 42.150 1.00 27.89 ? 66 TYR B CA 1 +ATOM 2706 C C . TYR B 2 67 ? 34.902 27.575 42.922 1.00 30.62 ? 66 TYR B C 1 +ATOM 2707 O O . TYR B 2 67 ? 35.272 27.616 44.096 1.00 32.53 ? 66 TYR B O 1 +ATOM 2708 C CB . TYR B 2 67 ? 35.844 29.666 41.960 1.00 29.58 ? 66 TYR B CB 1 +ATOM 2709 C CG . TYR B 2 67 ? 35.702 30.762 40.954 1.00 32.22 ? 66 TYR B CG 1 +ATOM 2710 C CD1 . TYR B 2 67 ? 35.093 31.968 41.286 1.00 34.17 ? 66 TYR B CD1 1 +ATOM 2711 C CD2 . TYR B 2 67 ? 36.157 30.586 39.658 1.00 33.02 ? 66 TYR B CD2 1 +ATOM 2712 C CE1 . TYR B 2 67 ? 34.939 32.974 40.340 1.00 41.68 ? 66 TYR B CE1 1 +ATOM 2713 C CE2 . TYR B 2 67 ? 36.015 31.575 38.709 1.00 40.43 ? 66 TYR B CE2 1 +ATOM 2714 C CZ . TYR B 2 67 ? 35.404 32.766 39.046 1.00 40.96 ? 66 TYR B CZ 1 +ATOM 2715 O OH . TYR B 2 67 ? 35.254 33.728 38.073 1.00 41.76 ? 66 TYR B OH 1 +ATOM 2716 N N . TYR B 2 68 ? 34.791 26.444 42.252 1.00 34.46 ? 67 TYR B N 1 +ATOM 2717 C CA . TYR B 2 68 ? 35.070 25.183 42.898 1.00 35.83 ? 67 TYR B CA 1 +ATOM 2718 C C . TYR B 2 68 ? 35.886 24.227 42.041 1.00 35.87 ? 67 TYR B C 1 +ATOM 2719 O O . TYR B 2 68 ? 35.939 24.358 40.817 1.00 34.04 ? 67 TYR B O 1 +ATOM 2720 C CB . TYR B 2 68 ? 33.768 24.534 43.333 1.00 37.34 ? 67 TYR B CB 1 +ATOM 2721 C CG . TYR B 2 68 ? 32.768 24.315 42.228 1.00 35.67 ? 67 TYR B CG 1 +ATOM 2722 C CD1 . TYR B 2 68 ? 31.989 25.365 41.751 1.00 34.17 ? 67 TYR B CD1 1 +ATOM 2723 C CD2 . TYR B 2 68 ? 32.544 23.041 41.717 1.00 38.41 ? 67 TYR B CD2 1 +ATOM 2724 C CE1 . TYR B 2 68 ? 31.009 25.151 40.803 1.00 38.03 ? 67 TYR B CE1 1 +ATOM 2725 C CE2 . TYR B 2 68 ? 31.564 22.813 40.769 1.00 40.41 ? 67 TYR B CE2 1 +ATOM 2726 C CZ . TYR B 2 68 ? 30.798 23.870 40.320 1.00 39.60 ? 67 TYR B CZ 1 +ATOM 2727 O OH . TYR B 2 68 ? 29.802 23.636 39.403 1.00 52.95 ? 67 TYR B OH 1 +ATOM 2728 N N . THR B 2 69 ? 36.541 23.287 42.713 1.00 38.21 ? 68 THR B N 1 +ATOM 2729 C CA . THR B 2 69 ? 37.374 22.279 42.078 1.00 38.65 ? 68 THR B CA 1 +ATOM 2730 C C . THR B 2 69 ? 37.536 21.126 43.053 1.00 41.92 ? 68 THR B C 1 +ATOM 2731 O O . THR B 2 69 ? 37.557 21.344 44.266 1.00 33.98 ? 68 THR B O 1 +ATOM 2732 C CB . THR B 2 69 ? 38.771 22.830 41.743 1.00 36.43 ? 68 THR B CB 1 +ATOM 2733 O OG1 . THR B 2 69 ? 39.505 21.832 41.032 1.00 45.39 ? 68 THR B OG1 1 +ATOM 2734 C CG2 . THR B 2 69 ? 39.537 23.190 42.997 1.00 35.14 ? 68 THR B CG2 1 +ATOM 2735 N N . GLU B 2 70 ? 37.577 19.902 42.528 1.00 51.80 ? 69 GLU B N 1 +ATOM 2736 C CA . GLU B 2 70 ? 37.764 18.711 43.365 1.00 60.82 ? 69 GLU B CA 1 +ATOM 2737 C C . GLU B 2 70 ? 39.185 18.761 43.927 1.00 61.60 ? 69 GLU B C 1 +ATOM 2738 O O . GLU B 2 70 ? 40.064 19.397 43.335 1.00 63.53 ? 69 GLU B O 1 +ATOM 2739 C CB . GLU B 2 70 ? 37.610 17.414 42.551 1.00 67.02 ? 69 GLU B CB 1 +ATOM 2740 C CG . GLU B 2 70 ? 36.322 17.302 41.744 1.00 77.41 ? 69 GLU B CG 1 +ATOM 2741 C CD . GLU B 2 70 ? 35.992 15.870 41.316 1.00 83.86 ? 69 GLU B CD 1 +ATOM 2742 O OE1 . GLU B 2 70 ? 36.890 15.172 40.788 1.00 88.49 ? 69 GLU B OE1 1 +ATOM 2743 O OE2 . GLU B 2 70 ? 34.825 15.447 41.502 1.00 83.49 ? 69 GLU B OE2 1 +ATOM 2744 N N . PHE B 2 71 ? 39.400 18.121 45.075 1.00 61.20 ? 70 PHE B N 1 +ATOM 2745 C CA . PHE B 2 71 ? 40.721 18.073 45.697 1.00 57.62 ? 70 PHE B CA 1 +ATOM 2746 C C . PHE B 2 71 ? 40.794 17.191 46.930 1.00 59.42 ? 70 PHE B C 1 +ATOM 2747 O O . PHE B 2 71 ? 39.831 17.052 47.694 1.00 57.93 ? 70 PHE B O 1 +ATOM 2748 C CB . PHE B 2 71 ? 41.286 19.480 45.992 1.00 50.93 ? 70 PHE B CB 1 +ATOM 2749 C CG . PHE B 2 71 ? 41.017 20.002 47.392 1.00 43.98 ? 70 PHE B CG 1 +ATOM 2750 C CD1 . PHE B 2 71 ? 39.723 20.107 47.895 1.00 41.02 ? 70 PHE B CD1 1 +ATOM 2751 C CD2 . PHE B 2 71 ? 42.066 20.475 48.175 1.00 38.95 ? 70 PHE B CD2 1 +ATOM 2752 C CE1 . PHE B 2 71 ? 39.487 20.685 49.156 1.00 37.86 ? 70 PHE B CE1 1 +ATOM 2753 C CE2 . PHE B 2 71 ? 41.832 21.053 49.435 1.00 33.39 ? 70 PHE B CE2 1 +ATOM 2754 C CZ . PHE B 2 71 ? 40.544 21.159 49.919 1.00 28.81 ? 70 PHE B CZ 1 +ATOM 2755 N N . THR B 2 72 ? 41.949 16.560 47.078 1.00 60.86 ? 71 THR B N 1 +ATOM 2756 C CA . THR B 2 72 ? 42.222 15.692 48.202 1.00 56.93 ? 71 THR B CA 1 +ATOM 2757 C C . THR B 2 72 ? 43.177 16.497 49.066 1.00 54.13 ? 71 THR B C 1 +ATOM 2758 O O . THR B 2 72 ? 44.331 16.742 48.674 1.00 47.46 ? 71 THR B O 1 +ATOM 2759 C CB . THR B 2 72 ? 42.871 14.365 47.739 1.00 56.15 ? 71 THR B CB 1 +ATOM 2760 O OG1 . THR B 2 72 ? 41.894 13.571 47.054 1.00 50.29 ? 71 THR B OG1 1 +ATOM 2761 C CG2 . THR B 2 72 ? 43.402 13.588 48.915 1.00 60.23 ? 71 THR B CG2 1 +ATOM 2762 N N . PRO B 2 73 ? 42.670 17.000 50.209 1.00 52.80 ? 72 PRO B N 1 +ATOM 2763 C CA . PRO B 2 73 ? 43.438 17.801 51.167 1.00 50.98 ? 72 PRO B CA 1 +ATOM 2764 C C . PRO B 2 73 ? 44.589 16.948 51.666 1.00 55.43 ? 72 PRO B C 1 +ATOM 2765 O O . PRO B 2 73 ? 44.465 15.726 51.792 1.00 57.17 ? 72 PRO B O 1 +ATOM 2766 C CB . PRO B 2 73 ? 42.429 18.063 52.286 1.00 52.34 ? 72 PRO B CB 1 +ATOM 2767 C CG . PRO B 2 73 ? 41.083 17.883 51.634 1.00 52.77 ? 72 PRO B CG 1 +ATOM 2768 C CD . PRO B 2 73 ? 41.316 16.722 50.720 1.00 51.46 ? 72 PRO B CD 1 +ATOM 2769 N N . THR B 2 74 ? 45.697 17.584 51.995 1.00 58.77 ? 73 THR B N 1 +ATOM 2770 C CA . THR B 2 74 ? 46.858 16.843 52.452 1.00 65.02 ? 73 THR B CA 1 +ATOM 2771 C C . THR B 2 74 ? 47.544 17.642 53.557 1.00 67.84 ? 73 THR B C 1 +ATOM 2772 O O . THR B 2 74 ? 47.399 18.864 53.611 1.00 74.68 ? 73 THR B O 1 +ATOM 2773 C CB . THR B 2 74 ? 47.804 16.573 51.245 1.00 65.52 ? 73 THR B CB 1 +ATOM 2774 O OG1 . THR B 2 74 ? 47.340 15.431 50.513 1.00 71.05 ? 73 THR B OG1 1 +ATOM 2775 C CG2 . THR B 2 74 ? 49.205 16.332 51.684 1.00 66.16 ? 73 THR B CG2 1 +ATOM 2776 N N . GLU B 2 75 ? 48.225 16.961 54.477 1.00 65.57 ? 74 GLU B N 1 +ATOM 2777 C CA . GLU B 2 75 ? 48.907 17.676 55.544 1.00 63.98 ? 74 GLU B CA 1 +ATOM 2778 C C . GLU B 2 75 ? 49.978 18.597 54.982 1.00 65.71 ? 74 GLU B C 1 +ATOM 2779 O O . GLU B 2 75 ? 50.238 19.680 55.508 1.00 61.84 ? 74 GLU B O 1 +ATOM 2780 N N . LYS B 2 76 ? 50.562 18.175 53.867 1.00 69.01 ? 75 LYS B N 1 +ATOM 2781 C CA . LYS B 2 76 ? 51.625 18.929 53.217 1.00 72.79 ? 75 LYS B CA 1 +ATOM 2782 C C . LYS B 2 76 ? 51.280 19.922 52.093 1.00 73.03 ? 75 LYS B C 1 +ATOM 2783 O O . LYS B 2 76 ? 52.082 20.809 51.809 1.00 76.68 ? 75 LYS B O 1 +ATOM 2784 C CB . LYS B 2 76 ? 52.737 17.971 52.764 1.00 75.63 ? 75 LYS B CB 1 +ATOM 2785 C CG . LYS B 2 76 ? 52.246 16.734 52.040 1.00 80.19 ? 75 LYS B CG 1 +ATOM 2786 C CD . LYS B 2 76 ? 52.819 15.458 52.642 1.00 89.39 ? 75 LYS B CD 1 +ATOM 2787 C CE . LYS B 2 76 ? 52.012 14.218 52.244 1.00 93.87 ? 75 LYS B CE 1 +ATOM 2788 N NZ . LYS B 2 76 ? 51.893 14.007 50.777 1.00 91.81 ? 75 LYS B NZ 1 +ATOM 2789 N N . ASP B 2 77 ? 50.104 19.814 51.473 1.00 69.79 ? 76 ASP B N 1 +ATOM 2790 C CA . ASP B 2 77 ? 49.744 20.738 50.385 1.00 65.32 ? 76 ASP B CA 1 +ATOM 2791 C C . ASP B 2 77 ? 49.016 22.017 50.814 1.00 63.20 ? 76 ASP B C 1 +ATOM 2792 O O . ASP B 2 77 ? 48.010 21.968 51.525 1.00 61.62 ? 76 ASP B O 1 +ATOM 2793 C CB . ASP B 2 77 ? 48.941 20.018 49.305 1.00 65.26 ? 76 ASP B CB 1 +ATOM 2794 C CG . ASP B 2 77 ? 49.780 19.043 48.513 1.00 66.78 ? 76 ASP B CG 1 +ATOM 2795 O OD1 . ASP B 2 77 ? 50.946 19.381 48.194 1.00 66.60 ? 76 ASP B OD1 1 +ATOM 2796 O OD2 . ASP B 2 77 ? 49.269 17.942 48.206 1.00 68.49 ? 76 ASP B OD2 1 +ATOM 2797 N N . GLU B 2 78 ? 49.503 23.159 50.338 1.00 60.38 ? 77 GLU B N 1 +ATOM 2798 C CA . GLU B 2 78 ? 48.913 24.448 50.683 1.00 58.09 ? 77 GLU B CA 1 +ATOM 2799 C C . GLU B 2 78 ? 48.002 24.976 49.583 1.00 53.84 ? 77 GLU B C 1 +ATOM 2800 O O . GLU B 2 78 ? 48.438 25.145 48.452 1.00 56.91 ? 77 GLU B O 1 +ATOM 2801 C CB . GLU B 2 78 ? 50.020 25.462 50.951 1.00 61.86 ? 77 GLU B CB 1 +ATOM 2802 C CG . GLU B 2 78 ? 51.006 25.038 52.024 1.00 76.33 ? 77 GLU B CG 1 +ATOM 2803 C CD . GLU B 2 78 ? 52.130 26.044 52.205 1.00 86.64 ? 77 GLU B CD 1 +ATOM 2804 O OE1 . GLU B 2 78 ? 51.873 27.122 52.797 1.00 89.03 ? 77 GLU B OE1 1 +ATOM 2805 O OE2 . GLU B 2 78 ? 53.266 25.761 51.749 1.00 90.23 ? 77 GLU B OE2 1 +ATOM 2806 N N . TYR B 2 79 ? 46.752 25.279 49.919 1.00 47.88 ? 78 TYR B N 1 +ATOM 2807 C CA . TYR B 2 79 ? 45.795 25.796 48.943 1.00 41.16 ? 78 TYR B CA 1 +ATOM 2808 C C . TYR B 2 79 ? 45.441 27.264 49.173 1.00 42.73 ? 78 TYR B C 1 +ATOM 2809 O O . TYR B 2 79 ? 45.423 27.725 50.323 1.00 46.70 ? 78 TYR B O 1 +ATOM 2810 C CB . TYR B 2 79 ? 44.539 24.943 48.973 1.00 37.63 ? 78 TYR B CB 1 +ATOM 2811 C CG . TYR B 2 79 ? 44.778 23.559 48.457 1.00 36.87 ? 78 TYR B CG 1 +ATOM 2812 C CD1 . TYR B 2 79 ? 44.724 23.293 47.088 1.00 36.60 ? 78 TYR B CD1 1 +ATOM 2813 C CD2 . TYR B 2 79 ? 45.085 22.519 49.322 1.00 31.58 ? 78 TYR B CD2 1 +ATOM 2814 C CE1 . TYR B 2 79 ? 44.970 22.023 46.594 1.00 37.38 ? 78 TYR B CE1 1 +ATOM 2815 C CE2 . TYR B 2 79 ? 45.334 21.241 48.843 1.00 34.51 ? 78 TYR B CE2 1 +ATOM 2816 C CZ . TYR B 2 79 ? 45.275 20.995 47.475 1.00 40.22 ? 78 TYR B CZ 1 +ATOM 2817 O OH . TYR B 2 79 ? 45.497 19.721 46.986 1.00 39.31 ? 78 TYR B OH 1 +ATOM 2818 N N . ALA B 2 80 ? 45.149 27.992 48.089 1.00 40.22 ? 79 ALA B N 1 +ATOM 2819 C CA . ALA B 2 80 ? 44.793 29.417 48.171 1.00 36.39 ? 79 ALA B CA 1 +ATOM 2820 C C . ALA B 2 80 ? 43.767 29.869 47.139 1.00 34.17 ? 79 ALA B C 1 +ATOM 2821 O O . ALA B 2 80 ? 43.310 29.079 46.317 1.00 30.47 ? 79 ALA B O 1 +ATOM 2822 C CB . ALA B 2 80 ? 46.037 30.280 48.044 1.00 34.78 ? 79 ALA B CB 1 +ATOM 2823 N N . CYS B 2 81 ? 43.394 31.144 47.213 1.00 32.99 ? 80 CYS B N 1 +ATOM 2824 C CA . CYS B 2 81 ? 42.457 31.742 46.273 1.00 31.27 ? 80 CYS B CA 1 +ATOM 2825 C C . CYS B 2 81 ? 42.923 33.157 45.926 1.00 34.62 ? 80 CYS B C 1 +ATOM 2826 O O . CYS B 2 81 ? 42.994 34.028 46.798 1.00 30.59 ? 80 CYS B O 1 +ATOM 2827 C CB . CYS B 2 81 ? 41.019 31.773 46.817 1.00 29.90 ? 80 CYS B CB 1 +ATOM 2828 S SG . CYS B 2 81 ? 39.841 32.350 45.544 1.00 40.42 ? 80 CYS B SG 1 +ATOM 2829 N N . ARG B 2 82 ? 43.347 33.347 44.677 1.00 35.68 ? 81 ARG B N 1 +ATOM 2830 C CA . ARG B 2 82 ? 43.789 34.654 44.217 1.00 37.63 ? 81 ARG B CA 1 +ATOM 2831 C C . ARG B 2 82 ? 42.625 35.382 43.540 1.00 41.76 ? 81 ARG B C 1 +ATOM 2832 O O . ARG B 2 82 ? 42.030 34.883 42.584 1.00 39.31 ? 81 ARG B O 1 +ATOM 2833 C CB . ARG B 2 82 ? 44.971 34.533 43.261 1.00 33.29 ? 81 ARG B CB 1 +ATOM 2834 C CG . ARG B 2 82 ? 45.515 35.883 42.794 1.00 34.30 ? 81 ARG B CG 1 +ATOM 2835 C CD . ARG B 2 82 ? 46.810 35.718 41.996 1.00 40.91 ? 81 ARG B CD 1 +ATOM 2836 N NE . ARG B 2 82 ? 46.655 34.825 40.847 1.00 41.80 ? 81 ARG B NE 1 +ATOM 2837 C CZ . ARG B 2 82 ? 47.509 33.857 40.534 1.00 38.71 ? 81 ARG B CZ 1 +ATOM 2838 N NH1 . ARG B 2 82 ? 48.587 33.654 41.282 1.00 35.76 ? 81 ARG B NH1 1 +ATOM 2839 N NH2 . ARG B 2 82 ? 47.280 33.088 39.477 1.00 43.90 ? 81 ARG B NH2 1 +ATOM 2840 N N . VAL B 2 83 ? 42.304 36.559 44.061 1.00 42.15 ? 82 VAL B N 1 +ATOM 2841 C CA . VAL B 2 83 ? 41.216 37.364 43.551 1.00 37.63 ? 82 VAL B CA 1 +ATOM 2842 C C . VAL B 2 83 ? 41.738 38.716 43.099 1.00 39.10 ? 82 VAL B C 1 +ATOM 2843 O O . VAL B 2 83 ? 42.674 39.256 43.685 1.00 35.60 ? 82 VAL B O 1 +ATOM 2844 C CB . VAL B 2 83 ? 40.149 37.556 44.644 1.00 35.12 ? 82 VAL B CB 1 +ATOM 2845 C CG1 . VAL B 2 83 ? 39.196 38.682 44.298 1.00 38.68 ? 82 VAL B CG1 1 +ATOM 2846 C CG2 . VAL B 2 83 ? 39.386 36.271 44.829 1.00 35.25 ? 82 VAL B CG2 1 +ATOM 2847 N N . ASN B 2 84 ? 41.174 39.218 42.006 1.00 40.08 ? 83 ASN B N 1 +ATOM 2848 C CA . ASN B 2 84 ? 41.543 40.522 41.484 1.00 37.72 ? 83 ASN B CA 1 +ATOM 2849 C C . ASN B 2 84 ? 40.234 41.217 41.090 1.00 37.19 ? 83 ASN B C 1 +ATOM 2850 O O . ASN B 2 84 ? 39.282 40.550 40.653 1.00 32.87 ? 83 ASN B O 1 +ATOM 2851 C CB . ASN B 2 84 ? 42.502 40.398 40.304 1.00 38.78 ? 83 ASN B CB 1 +ATOM 2852 C CG . ASN B 2 84 ? 43.355 41.649 40.110 1.00 43.15 ? 83 ASN B CG 1 +ATOM 2853 O OD1 . ASN B 2 84 ? 43.373 42.551 40.953 1.00 45.44 ? 83 ASN B OD1 1 +ATOM 2854 N ND2 . ASN B 2 84 ? 44.080 41.699 39.002 1.00 45.14 ? 83 ASN B ND2 1 +ATOM 2855 N N . HIS B 2 85 ? 40.181 42.536 41.317 1.00 36.77 ? 84 HIS B N 1 +ATOM 2856 C CA . HIS B 2 85 ? 39.013 43.390 41.057 1.00 35.62 ? 84 HIS B CA 1 +ATOM 2857 C C . HIS B 2 85 ? 39.494 44.856 41.035 1.00 40.15 ? 84 HIS B C 1 +ATOM 2858 O O . HIS B 2 85 ? 40.482 45.189 41.677 1.00 42.44 ? 84 HIS B O 1 +ATOM 2859 C CB . HIS B 2 85 ? 38.006 43.186 42.189 1.00 34.59 ? 84 HIS B CB 1 +ATOM 2860 C CG . HIS B 2 85 ? 36.650 43.776 41.936 1.00 31.67 ? 84 HIS B CG 1 +ATOM 2861 N ND1 . HIS B 2 85 ? 36.293 45.034 42.369 1.00 29.95 ? 84 HIS B ND1 1 +ATOM 2862 C CD2 . HIS B 2 85 ? 35.534 43.234 41.396 1.00 33.31 ? 84 HIS B CD2 1 +ATOM 2863 C CE1 . HIS B 2 85 ? 35.012 45.241 42.115 1.00 28.35 ? 84 HIS B CE1 1 +ATOM 2864 N NE2 . HIS B 2 85 ? 34.528 44.163 41.526 1.00 31.04 ? 84 HIS B NE2 1 +ATOM 2865 N N . VAL B 2 86 ? 38.772 45.739 40.348 1.00 43.48 ? 85 VAL B N 1 +ATOM 2866 C CA . VAL B 2 86 ? 39.174 47.152 40.246 1.00 46.38 ? 85 VAL B CA 1 +ATOM 2867 C C . VAL B 2 86 ? 39.348 47.906 41.561 1.00 45.36 ? 85 VAL B C 1 +ATOM 2868 O O . VAL B 2 86 ? 39.995 48.950 41.599 1.00 45.69 ? 85 VAL B O 1 +ATOM 2869 C CB . VAL B 2 86 ? 38.227 47.985 39.309 1.00 48.73 ? 85 VAL B CB 1 +ATOM 2870 C CG1 . VAL B 2 86 ? 38.512 47.663 37.856 1.00 56.50 ? 85 VAL B CG1 1 +ATOM 2871 C CG2 . VAL B 2 86 ? 36.758 47.712 39.620 1.00 44.65 ? 85 VAL B CG2 1 +ATOM 2872 N N . THR B 2 87 ? 38.755 47.381 42.628 1.00 46.36 ? 86 THR B N 1 +ATOM 2873 C CA . THR B 2 87 ? 38.838 48.006 43.944 1.00 46.37 ? 86 THR B CA 1 +ATOM 2874 C C . THR B 2 87 ? 40.176 47.657 44.590 1.00 48.01 ? 86 THR B C 1 +ATOM 2875 O O . THR B 2 87 ? 40.636 48.338 45.499 1.00 48.99 ? 86 THR B O 1 +ATOM 2876 C CB . THR B 2 87 ? 37.675 47.530 44.870 1.00 42.47 ? 86 THR B CB 1 +ATOM 2877 O OG1 . THR B 2 87 ? 37.389 46.142 44.632 1.00 41.19 ? 86 THR B OG1 1 +ATOM 2878 C CG2 . THR B 2 87 ? 36.423 48.346 44.623 1.00 32.31 ? 86 THR B CG2 1 +ATOM 2879 N N . LEU B 2 88 ? 40.807 46.608 44.080 1.00 48.46 ? 87 LEU B N 1 +ATOM 2880 C CA . LEU B 2 88 ? 42.065 46.125 44.608 1.00 49.70 ? 87 LEU B CA 1 +ATOM 2881 C C . LEU B 2 88 ? 43.295 46.631 43.852 1.00 56.26 ? 87 LEU B C 1 +ATOM 2882 O O . LEU B 2 88 ? 43.455 46.387 42.655 1.00 54.91 ? 87 LEU B O 1 +ATOM 2883 C CB . LEU B 2 88 ? 42.044 44.593 44.627 1.00 44.64 ? 87 LEU B CB 1 +ATOM 2884 C CG . LEU B 2 88 ? 40.878 43.957 45.389 1.00 33.51 ? 87 LEU B CG 1 +ATOM 2885 C CD1 . LEU B 2 88 ? 40.636 42.542 44.933 1.00 29.42 ? 87 LEU B CD1 1 +ATOM 2886 C CD2 . LEU B 2 88 ? 41.163 43.996 46.859 1.00 32.67 ? 87 LEU B CD2 1 +ATOM 2887 N N . SER B 2 89 ? 44.177 47.310 44.584 1.00 63.01 ? 88 SER B N 1 +ATOM 2888 C CA . SER B 2 89 ? 45.420 47.848 44.040 1.00 62.98 ? 88 SER B CA 1 +ATOM 2889 C C . SER B 2 89 ? 46.388 46.710 43.681 1.00 63.01 ? 88 SER B C 1 +ATOM 2890 O O . SER B 2 89 ? 47.368 46.922 42.962 1.00 58.73 ? 88 SER B O 1 +ATOM 2891 C CB . SER B 2 89 ? 46.063 48.814 45.058 1.00 66.85 ? 88 SER B CB 1 +ATOM 2892 O OG . SER B 2 89 ? 46.039 48.303 46.391 1.00 69.53 ? 88 SER B OG 1 +ATOM 2893 N N . GLN B 2 90 ? 46.098 45.514 44.198 1.00 66.06 ? 89 GLN B N 1 +ATOM 2894 C CA . GLN B 2 90 ? 46.899 44.305 43.980 1.00 67.07 ? 89 GLN B CA 1 +ATOM 2895 C C . GLN B 2 90 ? 45.996 43.084 44.213 1.00 63.87 ? 89 GLN B C 1 +ATOM 2896 O O . GLN B 2 90 ? 45.008 43.175 44.941 1.00 67.42 ? 89 GLN B O 1 +ATOM 2897 C CB . GLN B 2 90 ? 48.080 44.262 44.966 1.00 69.28 ? 89 GLN B CB 1 +ATOM 2898 C CG . GLN B 2 90 ? 47.677 44.154 46.442 1.00 76.95 ? 89 GLN B CG 1 +ATOM 2899 C CD . GLN B 2 90 ? 48.853 43.832 47.363 1.00 84.14 ? 89 GLN B CD 1 +ATOM 2900 O OE1 . GLN B 2 90 ? 50.001 43.706 46.919 1.00 84.90 ? 89 GLN B OE1 1 +ATOM 2901 N NE2 . GLN B 2 90 ? 48.570 43.702 48.655 1.00 84.74 ? 89 GLN B NE2 1 +ATOM 2902 N N . PRO B 2 91 ? 46.328 41.926 43.610 1.00 60.23 ? 90 PRO B N 1 +ATOM 2903 C CA . PRO B 2 91 ? 45.514 40.716 43.788 1.00 61.33 ? 90 PRO B CA 1 +ATOM 2904 C C . PRO B 2 91 ? 45.465 40.250 45.255 1.00 66.37 ? 90 PRO B C 1 +ATOM 2905 O O . PRO B 2 91 ? 46.502 40.059 45.900 1.00 69.80 ? 90 PRO B O 1 +ATOM 2906 C CB . PRO B 2 91 ? 46.237 39.688 42.915 1.00 54.96 ? 90 PRO B CB 1 +ATOM 2907 C CG . PRO B 2 91 ? 46.920 40.515 41.888 1.00 55.56 ? 90 PRO B CG 1 +ATOM 2908 C CD . PRO B 2 91 ? 47.448 41.663 42.695 1.00 58.36 ? 90 PRO B CD 1 +ATOM 2909 N N . LYS B 2 92 ? 44.259 40.083 45.784 1.00 66.18 ? 91 LYS B N 1 +ATOM 2910 C CA . LYS B 2 92 ? 44.082 39.631 47.158 1.00 62.84 ? 91 LYS B CA 1 +ATOM 2911 C C . LYS B 2 92 ? 44.291 38.115 47.182 1.00 59.01 ? 91 LYS B C 1 +ATOM 2912 O O . LYS B 2 92 ? 43.670 37.375 46.425 1.00 55.19 ? 91 LYS B O 1 +ATOM 2913 C CB . LYS B 2 92 ? 42.672 40.005 47.653 1.00 64.86 ? 91 LYS B CB 1 +ATOM 2914 C CG . LYS B 2 92 ? 42.385 39.773 49.139 1.00 65.90 ? 91 LYS B CG 1 +ATOM 2915 C CD . LYS B 2 92 ? 43.010 40.836 50.028 1.00 68.62 ? 91 LYS B CD 1 +ATOM 2916 C CE . LYS B 2 92 ? 42.666 40.591 51.492 1.00 69.39 ? 91 LYS B CE 1 +ATOM 2917 N NZ . LYS B 2 92 ? 43.600 41.300 52.424 1.00 72.64 ? 91 LYS B NZ 1 +ATOM 2918 N N . ILE B 2 93 ? 45.229 37.669 48.002 1.00 58.39 ? 92 ILE B N 1 +ATOM 2919 C CA . ILE B 2 93 ? 45.515 36.250 48.141 1.00 58.62 ? 92 ILE B CA 1 +ATOM 2920 C C . ILE B 2 93 ? 44.957 35.814 49.494 1.00 58.78 ? 92 ILE B C 1 +ATOM 2921 O O . ILE B 2 93 ? 45.248 36.433 50.523 1.00 64.20 ? 92 ILE B O 1 +ATOM 2922 C CB . ILE B 2 93 ? 47.024 35.977 48.147 1.00 59.43 ? 92 ILE B CB 1 +ATOM 2923 C CG1 . ILE B 2 93 ? 47.670 36.531 46.878 1.00 59.71 ? 92 ILE B CG1 1 +ATOM 2924 C CG2 . ILE B 2 93 ? 47.277 34.470 48.276 1.00 59.94 ? 92 ILE B CG2 1 +ATOM 2925 C CD1 . ILE B 2 93 ? 47.645 35.566 45.717 1.00 61.83 ? 92 ILE B CD1 1 +ATOM 2926 N N . VAL B 2 94 ? 44.153 34.759 49.494 1.00 52.34 ? 93 VAL B N 1 +ATOM 2927 C CA . VAL B 2 94 ? 43.570 34.256 50.721 1.00 46.08 ? 93 VAL B CA 1 +ATOM 2928 C C . VAL B 2 94 ? 43.931 32.786 50.841 1.00 45.85 ? 93 VAL B C 1 +ATOM 2929 O O . VAL B 2 94 ? 43.628 32.005 49.943 1.00 42.51 ? 93 VAL B O 1 +ATOM 2930 C CB . VAL B 2 94 ? 42.032 34.442 50.720 1.00 45.30 ? 93 VAL B CB 1 +ATOM 2931 C CG1 . VAL B 2 94 ? 41.408 33.740 51.914 1.00 47.19 ? 93 VAL B CG1 1 +ATOM 2932 C CG2 . VAL B 2 94 ? 41.692 35.931 50.761 1.00 40.65 ? 93 VAL B CG2 1 +ATOM 2933 N N . LYS B 2 95 ? 44.632 32.424 51.915 1.00 46.36 ? 94 LYS B N 1 +ATOM 2934 C CA . LYS B 2 95 ? 45.021 31.037 52.118 1.00 44.46 ? 94 LYS B CA 1 +ATOM 2935 C C . LYS B 2 95 ? 43.894 30.255 52.760 1.00 42.25 ? 94 LYS B C 1 +ATOM 2936 O O . LYS B 2 95 ? 43.056 30.813 53.467 1.00 41.32 ? 94 LYS B O 1 +ATOM 2937 C CB . LYS B 2 95 ? 46.272 30.930 52.985 1.00 49.07 ? 94 LYS B CB 1 +ATOM 2938 C CG . LYS B 2 95 ? 47.537 31.534 52.383 1.00 55.18 ? 94 LYS B CG 1 +ATOM 2939 C CD . LYS B 2 95 ? 48.727 31.274 53.303 1.00 59.74 ? 94 LYS B CD 1 +ATOM 2940 C CE . LYS B 2 95 ? 49.879 32.244 53.068 1.00 60.54 ? 94 LYS B CE 1 +ATOM 2941 N NZ . LYS B 2 95 ? 51.013 32.037 54.027 1.00 61.83 ? 94 LYS B NZ 1 +ATOM 2942 N N . TRP B 2 96 ? 43.860 28.961 52.481 1.00 41.15 ? 95 TRP B N 1 +ATOM 2943 C CA . TRP B 2 96 ? 42.847 28.090 53.034 1.00 44.98 ? 95 TRP B CA 1 +ATOM 2944 C C . TRP B 2 96 ? 43.274 27.582 54.399 1.00 54.25 ? 95 TRP B C 1 +ATOM 2945 O O . TRP B 2 96 ? 44.351 26.989 54.543 1.00 57.63 ? 95 TRP B O 1 +ATOM 2946 C CB . TRP B 2 96 ? 42.634 26.894 52.128 1.00 38.30 ? 95 TRP B CB 1 +ATOM 2947 C CG . TRP B 2 96 ? 41.702 25.889 52.707 1.00 32.30 ? 95 TRP B CG 1 +ATOM 2948 C CD1 . TRP B 2 96 ? 40.401 26.097 53.078 1.00 24.84 ? 95 TRP B CD1 1 +ATOM 2949 C CD2 . TRP B 2 96 ? 41.955 24.494 52.894 1.00 32.40 ? 95 TRP B CD2 1 +ATOM 2950 N NE1 . TRP B 2 96 ? 39.826 24.906 53.460 1.00 30.16 ? 95 TRP B NE1 1 +ATOM 2951 C CE2 . TRP B 2 96 ? 40.754 23.905 53.355 1.00 32.28 ? 95 TRP B CE2 1 +ATOM 2952 C CE3 . TRP B 2 96 ? 43.081 23.676 52.706 1.00 34.62 ? 95 TRP B CE3 1 +ATOM 2953 C CZ2 . TRP B 2 96 ? 40.646 22.528 53.629 1.00 34.26 ? 95 TRP B CZ2 1 +ATOM 2954 C CZ3 . TRP B 2 96 ? 42.969 22.304 52.980 1.00 32.92 ? 95 TRP B CZ3 1 +ATOM 2955 C CH2 . TRP B 2 96 ? 41.760 21.748 53.435 1.00 27.36 ? 95 TRP B CH2 1 +ATOM 2956 N N . ASP B 2 97 ? 42.413 27.781 55.392 1.00 56.77 ? 96 ASP B N 1 +ATOM 2957 C CA . ASP B 2 97 ? 42.684 27.316 56.743 1.00 55.52 ? 96 ASP B CA 1 +ATOM 2958 C C . ASP B 2 97 ? 41.530 26.390 57.044 1.00 56.41 ? 96 ASP B C 1 +ATOM 2959 O O . ASP B 2 97 ? 40.391 26.839 57.102 1.00 59.40 ? 96 ASP B O 1 +ATOM 2960 C CB . ASP B 2 97 ? 42.691 28.485 57.727 1.00 60.16 ? 96 ASP B CB 1 +ATOM 2961 C CG . ASP B 2 97 ? 42.894 28.037 59.168 1.00 65.86 ? 96 ASP B CG 1 +ATOM 2962 O OD1 . ASP B 2 97 ? 43.242 26.853 59.394 1.00 69.98 ? 96 ASP B OD1 1 +ATOM 2963 O OD2 . ASP B 2 97 ? 42.702 28.873 60.081 1.00 69.88 ? 96 ASP B OD2 1 +ATOM 2964 N N . ARG B 2 98 ? 41.823 25.109 57.259 1.00 56.09 ? 97 ARG B N 1 +ATOM 2965 C CA . ARG B 2 98 ? 40.777 24.118 57.513 1.00 56.86 ? 97 ARG B CA 1 +ATOM 2966 C C . ARG B 2 98 ? 39.858 24.329 58.728 1.00 59.63 ? 97 ARG B C 1 +ATOM 2967 O O . ARG B 2 98 ? 38.938 23.536 58.961 1.00 60.32 ? 97 ARG B O 1 +ATOM 2968 C CB . ARG B 2 98 ? 41.372 22.712 57.509 1.00 54.38 ? 97 ARG B CB 1 +ATOM 2969 C CG . ARG B 2 98 ? 42.524 22.515 58.450 1.00 55.68 ? 97 ARG B CG 1 +ATOM 2970 C CD . ARG B 2 98 ? 42.914 21.055 58.480 1.00 55.45 ? 97 ARG B CD 1 +ATOM 2971 N NE . ARG B 2 98 ? 43.806 20.712 57.379 1.00 55.16 ? 97 ARG B NE 1 +ATOM 2972 C CZ . ARG B 2 98 ? 43.817 19.536 56.761 1.00 56.01 ? 97 ARG B CZ 1 +ATOM 2973 N NH1 . ARG B 2 98 ? 42.967 18.581 57.124 1.00 56.18 ? 97 ARG B NH1 1 +ATOM 2974 N NH2 . ARG B 2 98 ? 44.718 19.301 55.813 1.00 55.21 ? 97 ARG B NH2 1 +ATOM 2975 N N . ASP B 2 99 ? 40.102 25.402 59.480 1.00 62.17 ? 98 ASP B N 1 +ATOM 2976 C CA . ASP B 2 99 ? 39.305 25.758 60.662 1.00 61.89 ? 98 ASP B CA 1 +ATOM 2977 C C . ASP B 2 99 ? 38.404 26.983 60.386 1.00 58.46 ? 98 ASP B C 1 +ATOM 2978 O O . ASP B 2 99 ? 37.798 27.547 61.304 1.00 55.59 ? 98 ASP B O 1 +ATOM 2979 C CB . ASP B 2 99 ? 40.227 26.035 61.872 1.00 60.91 ? 98 ASP B CB 1 +ATOM 2980 C CG . ASP B 2 99 ? 41.123 24.842 62.229 1.00 59.41 ? 98 ASP B CG 1 +ATOM 2981 O OD1 . ASP B 2 99 ? 40.631 23.692 62.198 1.00 63.24 ? 98 ASP B OD1 1 +ATOM 2982 O OD2 . ASP B 2 99 ? 42.315 25.053 62.551 1.00 49.32 ? 98 ASP B OD2 1 +ATOM 2983 N N . MET B 2 100 ? 38.335 27.389 59.120 1.00 55.18 ? 99 MET B N 1 +ATOM 2984 C CA . MET B 2 100 ? 37.516 28.518 58.695 1.00 55.22 ? 99 MET B CA 1 +ATOM 2985 C C . MET B 2 100 ? 36.655 28.124 57.495 1.00 57.44 ? 99 MET B C 1 +ATOM 2986 O O . MET B 2 100 ? 35.692 28.854 57.199 1.00 56.29 ? 99 MET B O 1 +ATOM 2987 C CB . MET B 2 100 ? 38.392 29.709 58.319 1.00 54.73 ? 99 MET B CB 1 +ATOM 2988 C CG . MET B 2 100 ? 38.944 30.468 59.491 1.00 55.66 ? 99 MET B CG 1 +ATOM 2989 S SD . MET B 2 100 ? 40.009 31.806 58.930 1.00 67.10 ? 99 MET B SD 1 +ATOM 2990 C CE . MET B 2 100 ? 39.057 33.255 59.408 1.00 65.59 ? 99 MET B CE 1 +ATOM 2991 O OXT . MET B 2 100 ? 36.930 27.079 56.865 1.00 63.11 ? 99 MET B OXT 1 +ATOM 2992 N N . LEU C 3 1 ? 8.747 29.906 34.624 1.00 27.96 ? 1 LEU C N 1 +ATOM 2993 C CA . LEU C 3 1 ? 8.526 30.468 33.267 1.00 28.73 ? 1 LEU C CA 1 +ATOM 2994 C C . LEU C 3 1 ? 8.849 31.957 33.325 1.00 27.50 ? 1 LEU C C 1 +ATOM 2995 O O . LEU C 3 1 ? 8.493 32.617 34.289 1.00 29.89 ? 1 LEU C O 1 +ATOM 2996 C CB . LEU C 3 1 ? 7.073 30.272 32.867 1.00 29.19 ? 1 LEU C CB 1 +ATOM 2997 C CG . LEU C 3 1 ? 6.788 30.392 31.380 1.00 27.52 ? 1 LEU C CG 1 +ATOM 2998 C CD1 . LEU C 3 1 ? 7.337 29.161 30.682 1.00 28.19 ? 1 LEU C CD1 1 +ATOM 2999 C CD2 . LEU C 3 1 ? 5.285 30.511 31.156 1.00 27.18 ? 1 LEU C CD2 1 +ATOM 3000 N N . LEU C 3 2 ? 9.594 32.454 32.346 1.00 26.72 ? 2 LEU C N 1 +ATOM 3001 C CA . LEU C 3 2 ? 9.955 33.859 32.313 1.00 24.17 ? 2 LEU C CA 1 +ATOM 3002 C C . LEU C 3 2 ? 8.797 34.727 31.863 1.00 25.70 ? 2 LEU C C 1 +ATOM 3003 O O . LEU C 3 2 ? 7.815 34.252 31.283 1.00 27.53 ? 2 LEU C O 1 +ATOM 3004 C CB . LEU C 3 2 ? 11.115 34.120 31.354 1.00 19.35 ? 2 LEU C CB 1 +ATOM 3005 C CG . LEU C 3 2 ? 12.559 33.732 31.602 1.00 21.18 ? 2 LEU C CG 1 +ATOM 3006 C CD1 . LEU C 3 2 ? 12.866 32.531 30.798 1.00 27.30 ? 2 LEU C CD1 1 +ATOM 3007 C CD2 . LEU C 3 2 ? 13.461 34.842 31.116 1.00 26.86 ? 2 LEU C CD2 1 +ATOM 3008 N N . PHE C 3 3 ? 8.952 36.019 32.123 1.00 31.27 ? 3 PHE C N 1 +ATOM 3009 C CA . PHE C 3 3 ? 7.992 37.045 31.738 1.00 30.86 ? 3 PHE C CA 1 +ATOM 3010 C C . PHE C 3 3 ? 8.092 37.130 30.215 1.00 28.94 ? 3 PHE C C 1 +ATOM 3011 O O . PHE C 3 3 ? 9.177 36.981 29.646 1.00 26.80 ? 3 PHE C O 1 +ATOM 3012 C CB . PHE C 3 3 ? 8.408 38.378 32.379 1.00 25.23 ? 3 PHE C CB 1 +ATOM 3013 C CG . PHE C 3 3 ? 7.573 39.553 31.962 1.00 15.06 ? 3 PHE C CG 1 +ATOM 3014 C CD1 . PHE C 3 3 ? 6.201 39.433 31.818 1.00 17.71 ? 3 PHE C CD1 1 +ATOM 3015 C CD2 . PHE C 3 3 ? 8.159 40.795 31.776 1.00 13.97 ? 3 PHE C CD2 1 +ATOM 3016 C CE1 . PHE C 3 3 ? 5.421 40.546 31.504 1.00 13.07 ? 3 PHE C CE1 1 +ATOM 3017 C CE2 . PHE C 3 3 ? 7.393 41.916 31.463 1.00 13.40 ? 3 PHE C CE2 1 +ATOM 3018 C CZ . PHE C 3 3 ? 6.025 41.795 31.327 1.00 9.56 ? 3 PHE C CZ 1 +ATOM 3019 N N . GLY C 3 4 ? 6.976 37.389 29.559 1.00 27.95 ? 4 GLY C N 1 +ATOM 3020 C CA . GLY C 3 4 ? 7.020 37.457 28.116 1.00 32.61 ? 4 GLY C CA 1 +ATOM 3021 C C . GLY C 3 4 ? 6.967 38.809 27.433 1.00 33.23 ? 4 GLY C C 1 +ATOM 3022 O O . GLY C 3 4 ? 7.038 38.846 26.200 1.00 39.20 ? 4 GLY C O 1 +ATOM 3023 N N . TYR C 3 5 ? 6.870 39.908 28.188 1.00 30.22 ? 5 TYR C N 1 +ATOM 3024 C CA . TYR C 3 5 ? 6.764 41.232 27.566 1.00 23.52 ? 5 TYR C CA 1 +ATOM 3025 C C . TYR C 3 5 ? 7.662 42.332 28.079 1.00 23.22 ? 5 TYR C C 1 +ATOM 3026 O O . TYR C 3 5 ? 7.173 43.374 28.529 1.00 28.19 ? 5 TYR C O 1 +ATOM 3027 C CB . TYR C 3 5 ? 5.313 41.727 27.590 1.00 17.96 ? 5 TYR C CB 1 +ATOM 3028 C CG . TYR C 3 5 ? 4.348 40.707 27.038 1.00 17.80 ? 5 TYR C CG 1 +ATOM 3029 C CD1 . TYR C 3 5 ? 4.137 39.509 27.711 1.00 14.87 ? 5 TYR C CD1 1 +ATOM 3030 C CD2 . TYR C 3 5 ? 3.713 40.895 25.819 1.00 12.75 ? 5 TYR C CD2 1 +ATOM 3031 C CE1 . TYR C 3 5 ? 3.347 38.526 27.195 1.00 19.43 ? 5 TYR C CE1 1 +ATOM 3032 C CE2 . TYR C 3 5 ? 2.908 39.908 25.292 1.00 15.01 ? 5 TYR C CE2 1 +ATOM 3033 C CZ . TYR C 3 5 ? 2.740 38.721 25.994 1.00 17.70 ? 5 TYR C CZ 1 +ATOM 3034 O OH . TYR C 3 5 ? 1.994 37.689 25.514 1.00 31.33 ? 5 TYR C OH 1 +ATOM 3035 N N . PRO C 3 6 ? 8.987 42.100 28.080 1.00 21.62 ? 6 PRO C N 1 +ATOM 3036 C CA . PRO C 3 6 ? 9.892 43.156 28.556 1.00 20.31 ? 6 PRO C CA 1 +ATOM 3037 C C . PRO C 3 6 ? 9.883 44.311 27.542 1.00 23.22 ? 6 PRO C C 1 +ATOM 3038 O O . PRO C 3 6 ? 9.742 44.083 26.343 1.00 35.12 ? 6 PRO C O 1 +ATOM 3039 C CB . PRO C 3 6 ? 11.248 42.439 28.606 1.00 18.05 ? 6 PRO C CB 1 +ATOM 3040 C CG . PRO C 3 6 ? 11.117 41.348 27.548 1.00 8.09 ? 6 PRO C CG 1 +ATOM 3041 C CD . PRO C 3 6 ? 9.720 40.851 27.797 1.00 16.91 ? 6 PRO C CD 1 +ATOM 3042 N N . VAL C 3 7 ? 10.033 45.542 28.013 1.00 24.96 ? 7 VAL C N 1 +ATOM 3043 C CA . VAL C 3 7 ? 10.010 46.709 27.139 1.00 21.69 ? 7 VAL C CA 1 +ATOM 3044 C C . VAL C 3 7 ? 11.235 47.545 27.393 1.00 21.29 ? 7 VAL C C 1 +ATOM 3045 O O . VAL C 3 7 ? 11.759 47.538 28.492 1.00 31.32 ? 7 VAL C O 1 +ATOM 3046 C CB . VAL C 3 7 ? 8.736 47.552 27.387 1.00 27.73 ? 7 VAL C CB 1 +ATOM 3047 C CG1 . VAL C 3 7 ? 8.817 48.903 26.664 1.00 35.39 ? 7 VAL C CG1 1 +ATOM 3048 C CG2 . VAL C 3 7 ? 7.495 46.770 26.916 1.00 27.50 ? 7 VAL C CG2 1 +ATOM 3049 N N . TYR C 3 8 ? 11.716 48.222 26.363 1.00 24.74 ? 8 TYR C N 1 +ATOM 3050 C CA . TYR C 3 8 ? 12.897 49.069 26.472 1.00 30.44 ? 8 TYR C CA 1 +ATOM 3051 C C . TYR C 3 8 ? 12.655 50.211 27.465 1.00 33.78 ? 8 TYR C C 1 +ATOM 3052 O O . TYR C 3 8 ? 11.530 50.713 27.573 1.00 33.54 ? 8 TYR C O 1 +ATOM 3053 C CB . TYR C 3 8 ? 13.254 49.642 25.088 1.00 35.90 ? 8 TYR C CB 1 +ATOM 3054 C CG . TYR C 3 8 ? 13.536 48.595 24.024 1.00 39.76 ? 8 TYR C CG 1 +ATOM 3055 C CD1 . TYR C 3 8 ? 14.425 47.547 24.264 1.00 41.30 ? 8 TYR C CD1 1 +ATOM 3056 C CD2 . TYR C 3 8 ? 12.926 48.662 22.778 1.00 38.67 ? 8 TYR C CD2 1 +ATOM 3057 C CE1 . TYR C 3 8 ? 14.702 46.593 23.295 1.00 42.88 ? 8 TYR C CE1 1 +ATOM 3058 C CE2 . TYR C 3 8 ? 13.196 47.710 21.791 1.00 44.72 ? 8 TYR C CE2 1 +ATOM 3059 C CZ . TYR C 3 8 ? 14.089 46.677 22.053 1.00 47.03 ? 8 TYR C CZ 1 +ATOM 3060 O OH . TYR C 3 8 ? 14.395 45.754 21.064 1.00 44.11 ? 8 TYR C OH 1 +ATOM 3061 N N . VAL C 3 9 ? 13.699 50.593 28.207 1.00 33.31 ? 9 VAL C N 1 +ATOM 3062 C CA . VAL C 3 9 ? 13.606 51.680 29.177 1.00 30.25 ? 9 VAL C CA 1 +ATOM 3063 C C . VAL C 3 9 ? 13.748 53.015 28.468 1.00 37.94 ? 9 VAL C C 1 +ATOM 3064 O O . VAL C 3 9 ? 13.333 54.025 29.062 1.00 47.08 ? 9 VAL C O 1 +ATOM 3065 C CB . VAL C 3 9 ? 14.710 51.618 30.267 1.00 26.33 ? 9 VAL C CB 1 +ATOM 3066 C CG1 . VAL C 3 9 ? 14.662 50.307 31.013 1.00 30.08 ? 9 VAL C CG1 1 +ATOM 3067 C CG2 . VAL C 3 9 ? 16.073 51.872 29.674 1.00 11.60 ? 9 VAL C CG2 1 +ATOM 3068 O OXT . VAL C 3 9 ? 14.315 53.043 27.354 1.00 42.75 ? 9 VAL C OXT 1 +ATOM 3069 N N . GLN D 4 1 ? 1.873 23.695 21.102 1.00 54.14 ? 1 GLN D N 1 +ATOM 3070 C CA . GLN D 4 1 ? 1.149 24.990 21.258 1.00 56.06 ? 1 GLN D CA 1 +ATOM 3071 C C . GLN D 4 1 ? 0.037 25.014 20.227 1.00 56.05 ? 1 GLN D C 1 +ATOM 3072 O O . GLN D 4 1 ? 0.201 25.597 19.159 1.00 64.80 ? 1 GLN D O 1 +ATOM 3073 C CB . GLN D 4 1 ? 2.107 26.154 21.009 1.00 53.77 ? 1 GLN D CB 1 +ATOM 3074 C CG . GLN D 4 1 ? 3.380 26.068 21.833 1.00 64.69 ? 1 GLN D CG 1 +ATOM 3075 C CD . GLN D 4 1 ? 4.496 26.920 21.270 1.00 68.07 ? 1 GLN D CD 1 +ATOM 3076 O OE1 . GLN D 4 1 ? 4.253 28.015 20.774 1.00 66.79 ? 1 GLN D OE1 1 +ATOM 3077 N NE2 . GLN D 4 1 ? 5.728 26.411 21.328 1.00 73.27 ? 1 GLN D NE2 1 +ATOM 3078 N N . GLN D 4 2 ? -1.065 24.333 20.527 1.00 50.10 ? 2 GLN D N 1 +ATOM 3079 C CA . GLN D 4 2 ? -2.197 24.255 19.610 1.00 47.53 ? 2 GLN D CA 1 +ATOM 3080 C C . GLN D 4 2 ? -3.390 25.065 20.119 1.00 41.71 ? 2 GLN D C 1 +ATOM 3081 O O . GLN D 4 2 ? -3.625 25.152 21.322 1.00 41.34 ? 2 GLN D O 1 +ATOM 3082 C CB . GLN D 4 2 ? -2.607 22.786 19.423 1.00 52.88 ? 2 GLN D CB 1 +ATOM 3083 C CG . GLN D 4 2 ? -3.291 22.453 18.091 1.00 66.32 ? 2 GLN D CG 1 +ATOM 3084 C CD . GLN D 4 2 ? -2.307 22.144 16.948 1.00 73.83 ? 2 GLN D CD 1 +ATOM 3085 O OE1 . GLN D 4 2 ? -1.092 22.348 17.069 1.00 77.55 ? 2 GLN D OE1 1 +ATOM 3086 N NE2 . GLN D 4 2 ? -2.839 21.648 15.833 1.00 76.11 ? 2 GLN D NE2 1 +ATOM 3087 N N . VAL D 4 3 ? -4.086 25.722 19.200 1.00 38.13 ? 3 VAL D N 1 +ATOM 3088 C CA . VAL D 4 3 ? -5.275 26.502 19.528 1.00 33.35 ? 3 VAL D CA 1 +ATOM 3089 C C . VAL D 4 3 ? -6.327 25.877 18.636 1.00 36.11 ? 3 VAL D C 1 +ATOM 3090 O O . VAL D 4 3 ? -6.214 25.917 17.417 1.00 37.78 ? 3 VAL D O 1 +ATOM 3091 C CB . VAL D 4 3 ? -5.137 27.987 19.159 1.00 26.16 ? 3 VAL D CB 1 +ATOM 3092 C CG1 . VAL D 4 3 ? -6.434 28.718 19.512 1.00 21.62 ? 3 VAL D CG1 1 +ATOM 3093 C CG2 . VAL D 4 3 ? -3.934 28.605 19.871 1.00 22.01 ? 3 VAL D CG2 1 +ATOM 3094 N N . LYS D 4 4 ? -7.309 25.230 19.238 1.00 41.68 ? 4 LYS D N 1 +ATOM 3095 C CA . LYS D 4 4 ? -8.321 24.562 18.457 1.00 45.99 ? 4 LYS D CA 1 +ATOM 3096 C C . LYS D 4 4 ? -9.637 25.305 18.396 1.00 44.97 ? 4 LYS D C 1 +ATOM 3097 O O . LYS D 4 4 ? -10.232 25.607 19.420 1.00 47.98 ? 4 LYS D O 1 +ATOM 3098 C CB . LYS D 4 4 ? -8.524 23.128 18.976 1.00 43.65 ? 4 LYS D CB 1 +ATOM 3099 N N . GLN D 4 5 ? -10.053 25.657 17.188 1.00 50.42 ? 5 GLN D N 1 +ATOM 3100 C CA . GLN D 4 5 ? -11.338 26.317 16.983 1.00 56.58 ? 5 GLN D CA 1 +ATOM 3101 C C . GLN D 4 5 ? -12.208 25.327 16.217 1.00 62.50 ? 5 GLN D C 1 +ATOM 3102 O O . GLN D 4 5 ? -12.062 25.165 15.004 1.00 64.40 ? 5 GLN D O 1 +ATOM 3103 C CB . GLN D 4 5 ? -11.200 27.588 16.150 1.00 51.37 ? 5 GLN D CB 1 +ATOM 3104 C CG . GLN D 4 5 ? -10.322 28.648 16.739 1.00 43.70 ? 5 GLN D CG 1 +ATOM 3105 C CD . GLN D 4 5 ? -10.193 29.825 15.822 1.00 36.20 ? 5 GLN D CD 1 +ATOM 3106 O OE1 . GLN D 4 5 ? -11.097 30.638 15.716 1.00 38.03 ? 5 GLN D OE1 1 +ATOM 3107 N NE2 . GLN D 4 5 ? -9.063 29.924 15.146 1.00 33.54 ? 5 GLN D NE2 1 +ATOM 3108 N N . ASN D 4 6 ? -13.030 24.579 16.941 1.00 69.45 ? 6 ASN D N 1 +ATOM 3109 C CA . ASN D 4 6 ? -13.931 23.629 16.303 1.00 72.28 ? 6 ASN D CA 1 +ATOM 3110 C C . ASN D 4 6 ? -15.020 24.487 15.679 1.00 73.29 ? 6 ASN D C 1 +ATOM 3111 O O . ASN D 4 6 ? -15.052 25.701 15.899 1.00 79.35 ? 6 ASN D O 1 +ATOM 3112 C CB . ASN D 4 6 ? -14.544 22.690 17.340 1.00 79.21 ? 6 ASN D CB 1 +ATOM 3113 C CG . ASN D 4 6 ? -13.608 21.564 17.741 1.00 83.12 ? 6 ASN D CG 1 +ATOM 3114 O OD1 . ASN D 4 6 ? -13.931 20.387 17.564 1.00 87.22 ? 6 ASN D OD1 1 +ATOM 3115 N ND2 . ASN D 4 6 ? -12.450 21.913 18.291 1.00 81.04 ? 6 ASN D ND2 1 +ATOM 3116 N N . SER D 4 7 ? -15.950 23.860 14.971 1.00 68.63 ? 7 SER D N 1 +ATOM 3117 C CA . SER D 4 7 ? -17.028 24.600 14.325 1.00 68.89 ? 7 SER D CA 1 +ATOM 3118 C C . SER D 4 7 ? -16.459 25.599 13.319 1.00 65.65 ? 7 SER D C 1 +ATOM 3119 O O . SER D 4 7 ? -16.195 26.759 13.652 1.00 66.27 ? 7 SER D O 1 +ATOM 3120 C CB . SER D 4 7 ? -17.901 25.333 15.356 1.00 69.15 ? 7 SER D CB 1 +ATOM 3121 O OG . SER D 4 7 ? -18.576 24.416 16.197 1.00 71.03 ? 7 SER D OG 1 +ATOM 3122 N N . PRO D 4 8 ? -16.262 25.146 12.071 1.00 60.96 ? 8 PRO D N 1 +ATOM 3123 C CA . PRO D 4 8 ? -15.730 25.920 10.947 1.00 56.06 ? 8 PRO D CA 1 +ATOM 3124 C C . PRO D 4 8 ? -16.667 27.045 10.496 1.00 55.13 ? 8 PRO D C 1 +ATOM 3125 O O . PRO D 4 8 ? -16.212 28.092 10.044 1.00 54.64 ? 8 PRO D O 1 +ATOM 3126 C CB . PRO D 4 8 ? -15.605 24.870 9.848 1.00 55.92 ? 8 PRO D CB 1 +ATOM 3127 C CG . PRO D 4 8 ? -15.506 23.566 10.606 1.00 58.17 ? 8 PRO D CG 1 +ATOM 3128 C CD . PRO D 4 8 ? -16.507 23.750 11.673 1.00 57.11 ? 8 PRO D CD 1 +ATOM 3129 N N . SER D 4 9 ? -17.972 26.814 10.613 1.00 57.85 ? 9 SER D N 1 +ATOM 3130 C CA . SER D 4 9 ? -18.976 27.784 10.181 1.00 61.32 ? 9 SER D CA 1 +ATOM 3131 C C . SER D 4 9 ? -19.978 28.195 11.255 1.00 59.96 ? 9 SER D C 1 +ATOM 3132 O O . SER D 4 9 ? -20.176 27.484 12.244 1.00 62.72 ? 9 SER D O 1 +ATOM 3133 C CB . SER D 4 9 ? -19.750 27.203 8.996 1.00 65.73 ? 9 SER D CB 1 +ATOM 3134 O OG . SER D 4 9 ? -20.403 25.994 9.364 1.00 75.51 ? 9 SER D OG 1 +ATOM 3135 N N . LEU D 4 10 ? -20.674 29.300 10.992 1.00 57.61 ? 10 LEU D N 1 +ATOM 3136 C CA . LEU D 4 10 ? -21.683 29.824 11.899 1.00 53.79 ? 10 LEU D CA 1 +ATOM 3137 C C . LEU D 4 10 ? -22.508 30.940 11.256 1.00 52.11 ? 10 LEU D C 1 +ATOM 3138 O O . LEU D 4 10 ? -21.964 31.961 10.835 1.00 48.34 ? 10 LEU D O 1 +ATOM 3139 C CB . LEU D 4 10 ? -21.024 30.361 13.169 1.00 56.41 ? 10 LEU D CB 1 +ATOM 3140 C CG . LEU D 4 10 ? -21.995 30.791 14.267 1.00 54.90 ? 10 LEU D CG 1 +ATOM 3141 C CD1 . LEU D 4 10 ? -22.678 29.563 14.858 1.00 56.46 ? 10 LEU D CD1 1 +ATOM 3142 C CD2 . LEU D 4 10 ? -21.251 31.559 15.337 1.00 55.54 ? 10 LEU D CD2 1 +ATOM 3143 N N . SER D 4 11 ? -23.820 30.737 11.187 1.00 50.29 ? 11 SER D N 1 +ATOM 3144 C CA . SER D 4 11 ? -24.728 31.732 10.634 1.00 47.48 ? 11 SER D CA 1 +ATOM 3145 C C . SER D 4 11 ? -25.655 32.177 11.760 1.00 46.58 ? 11 SER D C 1 +ATOM 3146 O O . SER D 4 11 ? -26.139 31.354 12.533 1.00 44.12 ? 11 SER D O 1 +ATOM 3147 C CB . SER D 4 11 ? -25.563 31.138 9.495 1.00 55.46 ? 11 SER D CB 1 +ATOM 3148 O OG . SER D 4 11 ? -24.796 30.872 8.326 1.00 64.06 ? 11 SER D OG 1 +ATOM 3149 N N . VAL D 4 12 ? -25.902 33.478 11.848 1.00 46.70 ? 12 VAL D N 1 +ATOM 3150 C CA . VAL D 4 12 ? -26.770 34.042 12.877 1.00 47.37 ? 12 VAL D CA 1 +ATOM 3151 C C . VAL D 4 12 ? -27.580 35.180 12.261 1.00 49.24 ? 12 VAL D C 1 +ATOM 3152 O O . VAL D 4 12 ? -27.012 36.067 11.614 1.00 48.13 ? 12 VAL D O 1 +ATOM 3153 C CB . VAL D 4 12 ? -25.952 34.608 14.061 1.00 48.96 ? 12 VAL D CB 1 +ATOM 3154 C CG1 . VAL D 4 12 ? -25.476 33.489 14.965 1.00 50.82 ? 12 VAL D CG1 1 +ATOM 3155 C CG2 . VAL D 4 12 ? -24.759 35.405 13.545 1.00 51.19 ? 12 VAL D CG2 1 +ATOM 3156 N N . GLN D 4 13 ? -28.900 35.155 12.443 1.00 47.17 ? 13 GLN D N 1 +ATOM 3157 C CA . GLN D 4 13 ? -29.752 36.196 11.881 1.00 45.83 ? 13 GLN D CA 1 +ATOM 3158 C C . GLN D 4 13 ? -29.295 37.535 12.410 1.00 43.33 ? 13 GLN D C 1 +ATOM 3159 O O . GLN D 4 13 ? -28.715 37.611 13.486 1.00 46.92 ? 13 GLN D O 1 +ATOM 3160 C CB . GLN D 4 13 ? -31.223 35.972 12.254 1.00 50.54 ? 13 GLN D CB 1 +ATOM 3161 C CG . GLN D 4 13 ? -32.210 35.850 11.067 1.00 57.39 ? 13 GLN D CG 1 +ATOM 3162 C CD . GLN D 4 13 ? -31.578 36.125 9.711 1.00 58.85 ? 13 GLN D CD 1 +ATOM 3163 O OE1 . GLN D 4 13 ? -31.137 35.205 9.016 1.00 60.94 ? 13 GLN D OE1 1 +ATOM 3164 N NE2 . GLN D 4 13 ? -31.526 37.391 9.335 1.00 59.50 ? 13 GLN D NE2 1 +ATOM 3165 N N . GLU D 4 14 ? -29.522 38.587 11.641 1.00 45.13 ? 14 GLU D N 1 +ATOM 3166 C CA . GLU D 4 14 ? -29.130 39.913 12.080 1.00 47.90 ? 14 GLU D CA 1 +ATOM 3167 C C . GLU D 4 14 ? -29.845 40.269 13.369 1.00 47.02 ? 14 GLU D C 1 +ATOM 3168 O O . GLU D 4 14 ? -30.993 39.867 13.597 1.00 42.09 ? 14 GLU D O 1 +ATOM 3169 C CB . GLU D 4 14 ? -29.454 40.961 11.022 1.00 52.06 ? 14 GLU D CB 1 +ATOM 3170 C CG . GLU D 4 14 ? -28.963 42.349 11.407 1.00 57.28 ? 14 GLU D CG 1 +ATOM 3171 C CD . GLU D 4 14 ? -29.370 43.428 10.432 1.00 63.55 ? 14 GLU D CD 1 +ATOM 3172 O OE1 . GLU D 4 14 ? -29.831 43.110 9.307 1.00 66.86 ? 14 GLU D OE1 1 +ATOM 3173 O OE2 . GLU D 4 14 ? -29.216 44.612 10.804 1.00 69.38 ? 14 GLU D OE2 1 +ATOM 3174 N N . GLY D 4 15 ? -29.152 41.026 14.210 1.00 50.50 ? 15 GLY D N 1 +ATOM 3175 C CA . GLY D 4 15 ? -29.726 41.438 15.474 1.00 53.03 ? 15 GLY D CA 1 +ATOM 3176 C C . GLY D 4 15 ? -29.492 40.445 16.599 1.00 50.38 ? 15 GLY D C 1 +ATOM 3177 O O . GLY D 4 15 ? -29.488 40.821 17.770 1.00 50.02 ? 15 GLY D O 1 +ATOM 3178 N N . ARG D 4 16 ? -29.317 39.174 16.246 1.00 48.04 ? 16 ARG D N 1 +ATOM 3179 C CA . ARG D 4 16 ? -29.080 38.130 17.228 1.00 48.79 ? 16 ARG D CA 1 +ATOM 3180 C C . ARG D 4 16 ? -27.647 38.136 17.780 1.00 52.40 ? 16 ARG D C 1 +ATOM 3181 O O . ARG D 4 16 ? -26.853 39.045 17.502 1.00 54.56 ? 16 ARG D O 1 +ATOM 3182 C CB . ARG D 4 16 ? -29.435 36.776 16.647 1.00 44.11 ? 16 ARG D CB 1 +ATOM 3183 N N . ILE D 4 17 ? -27.345 37.133 18.601 1.00 52.87 ? 17 ILE D N 1 +ATOM 3184 C CA . ILE D 4 17 ? -26.043 36.995 19.243 1.00 49.07 ? 17 ILE D CA 1 +ATOM 3185 C C . ILE D 4 17 ? -25.201 35.926 18.562 1.00 46.94 ? 17 ILE D C 1 +ATOM 3186 O O . ILE D 4 17 ? -25.713 34.882 18.145 1.00 48.08 ? 17 ILE D O 1 +ATOM 3187 C CB . ILE D 4 17 ? -26.215 36.608 20.739 1.00 49.98 ? 17 ILE D CB 1 +ATOM 3188 C CG1 . ILE D 4 17 ? -24.874 36.663 21.460 1.00 46.88 ? 17 ILE D CG1 1 +ATOM 3189 C CG2 . ILE D 4 17 ? -26.802 35.190 20.864 1.00 52.95 ? 17 ILE D CG2 1 +ATOM 3190 C CD1 . ILE D 4 17 ? -24.968 36.408 22.941 1.00 45.43 ? 17 ILE D CD1 1 +ATOM 3191 N N . SER D 4 18 ? -23.910 36.197 18.442 1.00 47.82 ? 18 SER D N 1 +ATOM 3192 C CA . SER D 4 18 ? -22.991 35.249 17.840 1.00 48.99 ? 18 SER D CA 1 +ATOM 3193 C C . SER D 4 18 ? -21.872 34.975 18.839 1.00 47.77 ? 18 SER D C 1 +ATOM 3194 O O . SER D 4 18 ? -21.223 35.895 19.338 1.00 44.53 ? 18 SER D O 1 +ATOM 3195 C CB . SER D 4 18 ? -22.439 35.772 16.504 1.00 51.48 ? 18 SER D CB 1 +ATOM 3196 O OG . SER D 4 18 ? -22.745 37.144 16.279 1.00 58.78 ? 18 SER D OG 1 +ATOM 3197 N N . ILE D 4 19 ? -21.712 33.707 19.195 1.00 48.33 ? 19 ILE D N 1 +ATOM 3198 C CA . ILE D 4 19 ? -20.689 33.303 20.143 1.00 49.18 ? 19 ILE D CA 1 +ATOM 3199 C C . ILE D 4 19 ? -19.716 32.326 19.486 1.00 49.64 ? 19 ILE D C 1 +ATOM 3200 O O . ILE D 4 19 ? -20.114 31.242 19.040 1.00 48.35 ? 19 ILE D O 1 +ATOM 3201 C CB . ILE D 4 19 ? -21.342 32.659 21.383 1.00 50.57 ? 19 ILE D CB 1 +ATOM 3202 N N . LEU D 4 20 ? -18.452 32.731 19.400 1.00 45.13 ? 20 LEU D N 1 +ATOM 3203 C CA . LEU D 4 20 ? -17.402 31.898 18.828 1.00 45.55 ? 20 LEU D CA 1 +ATOM 3204 C C . LEU D 4 20 ? -16.535 31.373 20.003 1.00 47.98 ? 20 LEU D C 1 +ATOM 3205 O O . LEU D 4 20 ? -16.064 32.166 20.826 1.00 48.19 ? 20 LEU D O 1 +ATOM 3206 C CB . LEU D 4 20 ? -16.560 32.716 17.829 1.00 48.42 ? 20 LEU D CB 1 +ATOM 3207 N N . ASN D 4 21 ? -16.387 30.045 20.103 1.00 45.03 ? 21 ASN D N 1 +ATOM 3208 C CA . ASN D 4 21 ? -15.604 29.391 21.164 1.00 43.73 ? 21 ASN D CA 1 +ATOM 3209 C C . ASN D 4 21 ? -14.200 28.990 20.703 1.00 46.24 ? 21 ASN D C 1 +ATOM 3210 O O . ASN D 4 21 ? -13.971 28.797 19.505 1.00 52.08 ? 21 ASN D O 1 +ATOM 3211 C CB . ASN D 4 21 ? -16.304 28.122 21.662 1.00 42.22 ? 21 ASN D CB 1 +ATOM 3212 C CG . ASN D 4 21 ? -17.682 28.380 22.202 1.00 39.20 ? 21 ASN D CG 1 +ATOM 3213 O OD1 . ASN D 4 21 ? -17.859 28.653 23.385 1.00 44.04 ? 21 ASN D OD1 1 +ATOM 3214 N ND2 . ASN D 4 21 ? -18.677 28.247 21.348 1.00 40.61 ? 21 ASN D ND2 1 +ATOM 3215 N N . CYS D 4 22 ? -13.305 28.751 21.662 1.00 42.58 ? 22 CYS D N 1 +ATOM 3216 C CA . CYS D 4 22 ? -11.926 28.381 21.364 1.00 40.45 ? 22 CYS D CA 1 +ATOM 3217 C C . CYS D 4 22 ? -11.316 27.598 22.537 1.00 40.15 ? 22 CYS D C 1 +ATOM 3218 O O . CYS D 4 22 ? -11.718 27.775 23.688 1.00 41.58 ? 22 CYS D O 1 +ATOM 3219 C CB . CYS D 4 22 ? -11.129 29.663 21.106 1.00 40.59 ? 22 CYS D CB 1 +ATOM 3220 S SG . CYS D 4 22 ? -9.408 29.491 20.535 1.00 41.63 ? 22 CYS D SG 1 +ATOM 3221 N N . ASP D 4 23 ? -10.377 26.707 22.236 1.00 36.98 ? 23 ASP D N 1 +ATOM 3222 C CA . ASP D 4 23 ? -9.694 25.903 23.252 1.00 36.17 ? 23 ASP D CA 1 +ATOM 3223 C C . ASP D 4 23 ? -8.222 25.920 22.885 1.00 36.10 ? 23 ASP D C 1 +ATOM 3224 O O . ASP D 4 23 ? -7.885 26.190 21.734 1.00 36.36 ? 23 ASP D O 1 +ATOM 3225 C CB . ASP D 4 23 ? -10.182 24.450 23.250 1.00 38.04 ? 23 ASP D CB 1 +ATOM 3226 C CG . ASP D 4 23 ? -11.677 24.323 23.500 1.00 48.54 ? 23 ASP D CG 1 +ATOM 3227 O OD1 . ASP D 4 23 ? -12.227 25.064 24.352 1.00 48.42 ? 23 ASP D OD1 1 +ATOM 3228 O OD2 . ASP D 4 23 ? -12.292 23.459 22.840 1.00 48.41 ? 23 ASP D OD2 1 +ATOM 3229 N N . TYR D 4 24 ? -7.351 25.629 23.847 1.00 36.93 ? 24 TYR D N 1 +ATOM 3230 C CA . TYR D 4 24 ? -5.917 25.631 23.595 1.00 37.07 ? 24 TYR D CA 1 +ATOM 3231 C C . TYR D 4 24 ? -5.159 24.545 24.381 1.00 38.86 ? 24 TYR D C 1 +ATOM 3232 O O . TYR D 4 24 ? -5.743 23.858 25.221 1.00 34.79 ? 24 TYR D O 1 +ATOM 3233 C CB . TYR D 4 24 ? -5.352 27.034 23.853 1.00 33.29 ? 24 TYR D CB 1 +ATOM 3234 C CG . TYR D 4 24 ? -5.526 27.576 25.263 1.00 33.50 ? 24 TYR D CG 1 +ATOM 3235 C CD1 . TYR D 4 24 ? -4.546 27.362 26.228 1.00 38.86 ? 24 TYR D CD1 1 +ATOM 3236 C CD2 . TYR D 4 24 ? -6.615 28.367 25.611 1.00 32.44 ? 24 TYR D CD2 1 +ATOM 3237 C CE1 . TYR D 4 24 ? -4.635 27.925 27.506 1.00 40.53 ? 24 TYR D CE1 1 +ATOM 3238 C CE2 . TYR D 4 24 ? -6.715 28.942 26.898 1.00 36.30 ? 24 TYR D CE2 1 +ATOM 3239 C CZ . TYR D 4 24 ? -5.712 28.714 27.838 1.00 36.72 ? 24 TYR D CZ 1 +ATOM 3240 O OH . TYR D 4 24 ? -5.752 29.272 29.102 1.00 27.18 ? 24 TYR D OH 1 +ATOM 3241 N N . THR D 4 25 ? -3.874 24.364 24.079 1.00 41.43 ? 25 THR D N 1 +ATOM 3242 C CA . THR D 4 25 ? -3.072 23.351 24.761 1.00 42.61 ? 25 THR D CA 1 +ATOM 3243 C C . THR D 4 25 ? -2.043 23.827 25.790 1.00 42.12 ? 25 THR D C 1 +ATOM 3244 O O . THR D 4 25 ? -2.283 23.705 26.979 1.00 47.58 ? 25 THR D O 1 +ATOM 3245 C CB . THR D 4 25 ? -2.353 22.377 23.778 1.00 45.92 ? 25 THR D CB 1 +ATOM 3246 O OG1 . THR D 4 25 ? -1.320 23.068 23.048 1.00 48.46 ? 25 THR D OG1 1 +ATOM 3247 C CG2 . THR D 4 25 ? -3.346 21.749 22.821 1.00 46.54 ? 25 THR D CG2 1 +ATOM 3248 N N . ASN D 4 26 ? -0.917 24.391 25.358 1.00 40.32 ? 26 ASN D N 1 +ATOM 3249 C CA . ASN D 4 26 ? 0.117 24.771 26.320 1.00 46.31 ? 26 ASN D CA 1 +ATOM 3250 C C . ASN D 4 26 ? -0.244 25.766 27.419 1.00 51.01 ? 26 ASN D C 1 +ATOM 3251 O O . ASN D 4 26 ? -0.894 26.793 27.176 1.00 50.92 ? 26 ASN D O 1 +ATOM 3252 C CB . ASN D 4 26 ? 1.438 25.169 25.636 1.00 47.16 ? 26 ASN D CB 1 +ATOM 3253 C CG . ASN D 4 26 ? 1.359 26.493 24.920 1.00 46.97 ? 26 ASN D CG 1 +ATOM 3254 O OD1 . ASN D 4 26 ? 0.293 26.927 24.510 1.00 51.25 ? 26 ASN D OD1 1 +ATOM 3255 N ND2 . ASN D 4 26 ? 2.502 27.115 24.718 1.00 41.19 ? 26 ASN D ND2 1 +ATOM 3256 N N . SER D 4 27 ? 0.228 25.439 28.628 1.00 49.13 ? 27 SER D N 1 +ATOM 3257 C CA . SER D 4 27 ? 0.029 26.231 29.839 1.00 43.60 ? 27 SER D CA 1 +ATOM 3258 C C . SER D 4 27 ? 0.978 27.433 29.785 1.00 39.06 ? 27 SER D C 1 +ATOM 3259 O O . SER D 4 27 ? 0.952 28.319 30.642 1.00 38.88 ? 27 SER D O 1 +ATOM 3260 C CB . SER D 4 27 ? 0.346 25.354 31.062 1.00 49.19 ? 27 SER D CB 1 +ATOM 3261 O OG . SER D 4 27 ? -0.714 25.345 32.011 1.00 60.38 ? 27 SER D OG 1 +ATOM 3262 N N . MET D 4 28 ? 1.791 27.448 28.735 1.00 33.94 ? 28 MET D N 1 +ATOM 3263 C CA . MET D 4 28 ? 2.780 28.476 28.471 1.00 31.24 ? 28 MET D CA 1 +ATOM 3264 C C . MET D 4 28 ? 2.221 29.685 27.701 1.00 32.61 ? 28 MET D C 1 +ATOM 3265 O O . MET D 4 28 ? 2.972 30.623 27.408 1.00 34.87 ? 28 MET D O 1 +ATOM 3266 C CB . MET D 4 28 ? 3.916 27.848 27.681 1.00 31.44 ? 28 MET D CB 1 +ATOM 3267 C CG . MET D 4 28 ? 5.289 28.167 28.168 1.00 35.39 ? 28 MET D CG 1 +ATOM 3268 S SD . MET D 4 28 ? 6.469 27.178 27.243 1.00 44.85 ? 28 MET D SD 1 +ATOM 3269 C CE . MET D 4 28 ? 6.004 25.571 27.787 1.00 37.73 ? 28 MET D CE 1 +ATOM 3270 N N . PHE D 4 29 ? 0.934 29.652 27.335 1.00 33.55 ? 29 PHE D N 1 +ATOM 3271 C CA . PHE D 4 29 ? 0.297 30.782 26.634 1.00 34.48 ? 29 PHE D CA 1 +ATOM 3272 C C . PHE D 4 29 ? -0.037 31.825 27.702 1.00 36.28 ? 29 PHE D C 1 +ATOM 3273 O O . PHE D 4 29 ? -0.769 31.521 28.649 1.00 38.45 ? 29 PHE D O 1 +ATOM 3274 C CB . PHE D 4 29 ? -0.988 30.350 25.904 1.00 31.75 ? 29 PHE D CB 1 +ATOM 3275 C CG . PHE D 4 29 ? -0.759 29.795 24.517 1.00 30.09 ? 29 PHE D CG 1 +ATOM 3276 C CD1 . PHE D 4 29 ? 0.428 30.048 23.823 1.00 32.28 ? 29 PHE D CD1 1 +ATOM 3277 C CD2 . PHE D 4 29 ? -1.730 29.008 23.908 1.00 29.14 ? 29 PHE D CD2 1 +ATOM 3278 C CE1 . PHE D 4 29 ? 0.651 29.522 22.545 1.00 28.12 ? 29 PHE D CE1 1 +ATOM 3279 C CE2 . PHE D 4 29 ? -1.520 28.478 22.635 1.00 34.22 ? 29 PHE D CE2 1 +ATOM 3280 C CZ . PHE D 4 29 ? -0.319 28.739 21.952 1.00 31.41 ? 29 PHE D CZ 1 +ATOM 3281 N N . ASP D 4 30 ? 0.476 33.045 27.532 1.00 36.36 ? 30 ASP D N 1 +ATOM 3282 C CA . ASP D 4 30 ? 0.293 34.129 28.505 1.00 34.07 ? 30 ASP D CA 1 +ATOM 3283 C C . ASP D 4 30 ? -0.605 35.312 28.105 1.00 34.13 ? 30 ASP D C 1 +ATOM 3284 O O . ASP D 4 30 ? -0.921 36.173 28.944 1.00 28.06 ? 30 ASP D O 1 +ATOM 3285 C CB . ASP D 4 30 ? 1.676 34.661 28.919 1.00 39.03 ? 30 ASP D CB 1 +ATOM 3286 C CG . ASP D 4 30 ? 2.580 34.986 27.716 1.00 41.69 ? 30 ASP D CG 1 +ATOM 3287 O OD1 . ASP D 4 30 ? 2.072 35.241 26.607 1.00 41.54 ? 30 ASP D OD1 1 +ATOM 3288 O OD2 . ASP D 4 30 ? 3.816 34.988 27.882 1.00 43.10 ? 30 ASP D OD2 1 +ATOM 3289 N N . TYR D 4 31 ? -0.966 35.382 26.824 1.00 31.57 ? 31 TYR D N 1 +ATOM 3290 C CA . TYR D 4 31 ? -1.803 36.453 26.287 1.00 25.76 ? 31 TYR D CA 1 +ATOM 3291 C C . TYR D 4 31 ? -2.773 35.812 25.308 1.00 25.97 ? 31 TYR D C 1 +ATOM 3292 O O . TYR D 4 31 ? -2.398 34.892 24.589 1.00 30.78 ? 31 TYR D O 1 +ATOM 3293 C CB . TYR D 4 31 ? -0.932 37.477 25.561 1.00 26.47 ? 31 TYR D CB 1 +ATOM 3294 C CG . TYR D 4 31 ? -1.606 38.797 25.270 1.00 30.99 ? 31 TYR D CG 1 +ATOM 3295 C CD1 . TYR D 4 31 ? -2.781 39.166 25.925 1.00 35.08 ? 31 TYR D CD1 1 +ATOM 3296 C CD2 . TYR D 4 31 ? -1.059 39.689 24.352 1.00 25.20 ? 31 TYR D CD2 1 +ATOM 3297 C CE1 . TYR D 4 31 ? -3.393 40.389 25.673 1.00 33.40 ? 31 TYR D CE1 1 +ATOM 3298 C CE2 . TYR D 4 31 ? -1.665 40.916 24.093 1.00 32.97 ? 31 TYR D CE2 1 +ATOM 3299 C CZ . TYR D 4 31 ? -2.829 41.258 24.761 1.00 33.31 ? 31 TYR D CZ 1 +ATOM 3300 O OH . TYR D 4 31 ? -3.428 42.472 24.536 1.00 41.67 ? 31 TYR D OH 1 +ATOM 3301 N N . PHE D 4 32 ? -4.021 36.268 25.312 1.00 24.66 ? 32 PHE D N 1 +ATOM 3302 C CA . PHE D 4 32 ? -5.050 35.716 24.446 1.00 23.68 ? 32 PHE D CA 1 +ATOM 3303 C C . PHE D 4 32 ? -5.710 36.838 23.685 1.00 29.41 ? 32 PHE D C 1 +ATOM 3304 O O . PHE D 4 32 ? -5.952 37.924 24.230 1.00 29.04 ? 32 PHE D O 1 +ATOM 3305 C CB . PHE D 4 32 ? -6.058 34.944 25.277 1.00 22.23 ? 32 PHE D CB 1 +ATOM 3306 C CG . PHE D 4 32 ? -5.417 33.953 26.185 1.00 30.18 ? 32 PHE D CG 1 +ATOM 3307 C CD1 . PHE D 4 32 ? -4.971 34.337 27.451 1.00 30.95 ? 32 PHE D CD1 1 +ATOM 3308 C CD2 . PHE D 4 32 ? -5.170 32.661 25.752 1.00 30.07 ? 32 PHE D CD2 1 +ATOM 3309 C CE1 . PHE D 4 32 ? -4.293 33.452 28.267 1.00 25.75 ? 32 PHE D CE1 1 +ATOM 3310 C CE2 . PHE D 4 32 ? -4.493 31.769 26.558 1.00 30.10 ? 32 PHE D CE2 1 +ATOM 3311 C CZ . PHE D 4 32 ? -4.049 32.168 27.818 1.00 30.92 ? 32 PHE D CZ 1 +ATOM 3312 N N . LEU D 4 33 ? -5.973 36.584 22.407 1.00 30.16 ? 33 LEU D N 1 +ATOM 3313 C CA . LEU D 4 33 ? -6.550 37.602 21.555 1.00 26.47 ? 33 LEU D CA 1 +ATOM 3314 C C . LEU D 4 33 ? -7.345 37.051 20.371 1.00 24.50 ? 33 LEU D C 1 +ATOM 3315 O O . LEU D 4 33 ? -7.363 35.838 20.130 1.00 23.19 ? 33 LEU D O 1 +ATOM 3316 C CB . LEU D 4 33 ? -5.433 38.587 21.117 1.00 24.25 ? 33 LEU D CB 1 +ATOM 3317 C CG . LEU D 4 33 ? -4.052 38.214 20.512 1.00 21.29 ? 33 LEU D CG 1 +ATOM 3318 C CD1 . LEU D 4 33 ? -3.196 39.474 20.408 1.00 16.77 ? 33 LEU D CD1 1 +ATOM 3319 C CD2 . LEU D 4 33 ? -3.296 37.169 21.302 1.00 11.48 ? 33 LEU D CD2 1 +ATOM 3320 N N . TRP D 4 34 ? -8.086 37.934 19.711 1.00 22.59 ? 34 TRP D N 1 +ATOM 3321 C CA . TRP D 4 34 ? -8.890 37.562 18.556 1.00 24.80 ? 34 TRP D CA 1 +ATOM 3322 C C . TRP D 4 34 ? -8.631 38.457 17.357 1.00 24.81 ? 34 TRP D C 1 +ATOM 3323 O O . TRP D 4 34 ? -8.474 39.672 17.492 1.00 24.39 ? 34 TRP D O 1 +ATOM 3324 C CB . TRP D 4 34 ? -10.381 37.602 18.882 1.00 25.07 ? 34 TRP D CB 1 +ATOM 3325 C CG . TRP D 4 34 ? -10.874 36.469 19.741 1.00 30.59 ? 34 TRP D CG 1 +ATOM 3326 C CD1 . TRP D 4 34 ? -10.861 36.418 21.097 1.00 33.52 ? 34 TRP D CD1 1 +ATOM 3327 C CD2 . TRP D 4 34 ? -11.505 35.257 19.303 1.00 28.82 ? 34 TRP D CD2 1 +ATOM 3328 N NE1 . TRP D 4 34 ? -11.453 35.260 21.532 1.00 32.74 ? 34 TRP D NE1 1 +ATOM 3329 C CE2 . TRP D 4 34 ? -11.855 34.527 20.457 1.00 28.27 ? 34 TRP D CE2 1 +ATOM 3330 C CE3 . TRP D 4 34 ? -11.810 34.719 18.049 1.00 25.62 ? 34 TRP D CE3 1 +ATOM 3331 C CZ2 . TRP D 4 34 ? -12.496 33.283 20.396 1.00 31.95 ? 34 TRP D CZ2 1 +ATOM 3332 C CZ3 . TRP D 4 34 ? -12.449 33.476 17.991 1.00 26.55 ? 34 TRP D CZ3 1 +ATOM 3333 C CH2 . TRP D 4 34 ? -12.783 32.775 19.157 1.00 28.68 ? 34 TRP D CH2 1 +ATOM 3334 N N . TYR D 4 35 ? -8.598 37.838 16.182 1.00 29.09 ? 35 TYR D N 1 +ATOM 3335 C CA . TYR D 4 35 ? -8.390 38.522 14.909 1.00 26.46 ? 35 TYR D CA 1 +ATOM 3336 C C . TYR D 4 35 ? -9.596 38.257 14.022 1.00 26.80 ? 35 TYR D C 1 +ATOM 3337 O O . TYR D 4 35 ? -10.182 37.171 14.069 1.00 23.49 ? 35 TYR D O 1 +ATOM 3338 C CB . TYR D 4 35 ? -7.131 38.005 14.225 1.00 20.83 ? 35 TYR D CB 1 +ATOM 3339 C CG . TYR D 4 35 ? -5.878 38.735 14.639 1.00 25.12 ? 35 TYR D CG 1 +ATOM 3340 C CD1 . TYR D 4 35 ? -5.240 38.461 15.861 1.00 21.93 ? 35 TYR D CD1 1 +ATOM 3341 C CD2 . TYR D 4 35 ? -5.318 39.695 13.808 1.00 19.54 ? 35 TYR D CD2 1 +ATOM 3342 C CE1 . TYR D 4 35 ? -4.070 39.137 16.231 1.00 17.43 ? 35 TYR D CE1 1 +ATOM 3343 C CE2 . TYR D 4 35 ? -4.156 40.374 14.172 1.00 22.75 ? 35 TYR D CE2 1 +ATOM 3344 C CZ . TYR D 4 35 ? -3.541 40.091 15.375 1.00 19.83 ? 35 TYR D CZ 1 +ATOM 3345 O OH . TYR D 4 35 ? -2.405 40.777 15.700 1.00 18.77 ? 35 TYR D OH 1 +ATOM 3346 N N . LYS D 4 36 ? -9.978 39.269 13.252 1.00 25.54 ? 36 LYS D N 1 +ATOM 3347 C CA . LYS D 4 36 ? -11.113 39.211 12.327 1.00 29.40 ? 36 LYS D CA 1 +ATOM 3348 C C . LYS D 4 36 ? -10.497 39.356 10.937 1.00 32.68 ? 36 LYS D C 1 +ATOM 3349 O O . LYS D 4 36 ? -9.664 40.238 10.730 1.00 32.80 ? 36 LYS D O 1 +ATOM 3350 C CB . LYS D 4 36 ? -12.025 40.395 12.617 1.00 32.44 ? 36 LYS D CB 1 +ATOM 3351 C CG . LYS D 4 36 ? -13.193 40.625 11.689 1.00 28.83 ? 36 LYS D CG 1 +ATOM 3352 C CD . LYS D 4 36 ? -13.889 41.906 12.135 1.00 31.59 ? 36 LYS D CD 1 +ATOM 3353 C CE . LYS D 4 36 ? -15.211 42.103 11.440 1.00 44.52 ? 36 LYS D CE 1 +ATOM 3354 N NZ . LYS D 4 36 ? -16.139 42.962 12.231 1.00 49.20 ? 36 LYS D NZ 1 +ATOM 3355 N N . LYS D 4 37 ? -10.897 38.518 9.985 1.00 33.09 ? 37 LYS D N 1 +ATOM 3356 C CA . LYS D 4 37 ? -10.316 38.579 8.641 1.00 35.00 ? 37 LYS D CA 1 +ATOM 3357 C C . LYS D 4 37 ? -11.325 38.766 7.524 1.00 39.23 ? 37 LYS D C 1 +ATOM 3358 O O . LYS D 4 37 ? -12.230 37.947 7.373 1.00 44.97 ? 37 LYS D O 1 +ATOM 3359 C CB . LYS D 4 37 ? -9.536 37.301 8.370 1.00 33.45 ? 37 LYS D CB 1 +ATOM 3360 C CG . LYS D 4 37 ? -8.950 37.214 6.995 1.00 25.59 ? 37 LYS D CG 1 +ATOM 3361 C CD . LYS D 4 37 ? -8.500 35.804 6.718 1.00 29.09 ? 37 LYS D CD 1 +ATOM 3362 C CE . LYS D 4 37 ? -8.103 35.649 5.270 1.00 25.85 ? 37 LYS D CE 1 +ATOM 3363 N NZ . LYS D 4 37 ? -6.892 36.429 4.970 1.00 29.26 ? 37 LYS D NZ 1 +ATOM 3364 N N . TYR D 4 38 ? -11.178 39.829 6.736 1.00 41.54 ? 38 TYR D N 1 +ATOM 3365 C CA . TYR D 4 38 ? -12.095 40.058 5.617 1.00 45.76 ? 38 TYR D CA 1 +ATOM 3366 C C . TYR D 4 38 ? -11.510 39.400 4.366 1.00 43.78 ? 38 TYR D C 1 +ATOM 3367 O O . TYR D 4 38 ? -10.306 39.165 4.312 1.00 48.49 ? 38 TYR D O 1 +ATOM 3368 C CB . TYR D 4 38 ? -12.299 41.555 5.382 1.00 48.04 ? 38 TYR D CB 1 +ATOM 3369 C CG . TYR D 4 38 ? -13.349 42.193 6.263 1.00 53.28 ? 38 TYR D CG 1 +ATOM 3370 C CD1 . TYR D 4 38 ? -14.488 41.485 6.666 1.00 54.25 ? 38 TYR D CD1 1 +ATOM 3371 C CD2 . TYR D 4 38 ? -13.206 43.510 6.689 1.00 56.36 ? 38 TYR D CD2 1 +ATOM 3372 C CE1 . TYR D 4 38 ? -15.461 42.078 7.474 1.00 56.42 ? 38 TYR D CE1 1 +ATOM 3373 C CE2 . TYR D 4 38 ? -14.167 44.115 7.492 1.00 61.50 ? 38 TYR D CE2 1 +ATOM 3374 C CZ . TYR D 4 38 ? -15.293 43.396 7.885 1.00 60.90 ? 38 TYR D CZ 1 +ATOM 3375 O OH . TYR D 4 38 ? -16.227 44.012 8.693 1.00 60.49 ? 38 TYR D OH 1 +ATOM 3376 N N . PRO D 4 39 ? -12.345 39.073 3.360 1.00 43.05 ? 39 PRO D N 1 +ATOM 3377 C CA . PRO D 4 39 ? -11.873 38.435 2.119 1.00 41.67 ? 39 PRO D CA 1 +ATOM 3378 C C . PRO D 4 39 ? -10.893 39.322 1.355 1.00 38.90 ? 39 PRO D C 1 +ATOM 3379 O O . PRO D 4 39 ? -11.084 40.539 1.284 1.00 34.64 ? 39 PRO D O 1 +ATOM 3380 C CB . PRO D 4 39 ? -13.160 38.245 1.311 1.00 45.55 ? 39 PRO D CB 1 +ATOM 3381 C CG . PRO D 4 39 ? -14.231 38.160 2.352 1.00 45.60 ? 39 PRO D CG 1 +ATOM 3382 C CD . PRO D 4 39 ? -13.810 39.243 3.327 1.00 48.54 ? 39 PRO D CD 1 +ATOM 3383 N N . ALA D 4 40 ? -9.841 38.708 0.812 1.00 39.01 ? 40 ALA D N 1 +ATOM 3384 C CA . ALA D 4 40 ? -8.811 39.414 0.045 1.00 42.46 ? 40 ALA D CA 1 +ATOM 3385 C C . ALA D 4 40 ? -8.005 40.449 0.839 1.00 47.47 ? 40 ALA D C 1 +ATOM 3386 O O . ALA D 4 40 ? -7.362 41.331 0.250 1.00 47.81 ? 40 ALA D O 1 +ATOM 3387 C CB . ALA D 4 40 ? -9.417 40.062 -1.195 1.00 41.45 ? 40 ALA D CB 1 +ATOM 3388 N N . GLU D 4 41 ? -8.017 40.321 2.167 1.00 49.16 ? 41 GLU D N 1 +ATOM 3389 C CA . GLU D 4 41 ? -7.280 41.223 3.068 1.00 44.03 ? 41 GLU D CA 1 +ATOM 3390 C C . GLU D 4 41 ? -6.581 40.434 4.163 1.00 36.36 ? 41 GLU D C 1 +ATOM 3391 O O . GLU D 4 41 ? -6.912 39.269 4.410 1.00 31.40 ? 41 GLU D O 1 +ATOM 3392 C CB . GLU D 4 41 ? -8.218 42.194 3.772 1.00 44.22 ? 41 GLU D CB 1 +ATOM 3393 C CG . GLU D 4 41 ? -9.118 42.991 2.889 1.00 51.65 ? 41 GLU D CG 1 +ATOM 3394 C CD . GLU D 4 41 ? -9.967 43.944 3.687 1.00 56.85 ? 41 GLU D CD 1 +ATOM 3395 O OE1 . GLU D 4 41 ? -9.882 43.906 4.943 1.00 53.33 ? 41 GLU D OE1 1 +ATOM 3396 O OE2 . GLU D 4 41 ? -10.713 44.730 3.054 1.00 60.59 ? 41 GLU D OE2 1 +ATOM 3397 N N . GLY D 4 42 ? -5.666 41.100 4.862 1.00 34.52 ? 42 GLY D N 1 +ATOM 3398 C CA . GLY D 4 42 ? -4.953 40.450 5.948 1.00 35.54 ? 42 GLY D CA 1 +ATOM 3399 C C . GLY D 4 42 ? -5.734 40.504 7.247 1.00 36.85 ? 42 GLY D C 1 +ATOM 3400 O O . GLY D 4 42 ? -6.675 41.298 7.371 1.00 36.14 ? 42 GLY D O 1 +ATOM 3401 N N . PRO D 4 43 ? -5.439 39.609 8.202 1.00 39.05 ? 43 PRO D N 1 +ATOM 3402 C CA . PRO D 4 43 ? -6.141 39.598 9.493 1.00 41.62 ? 43 PRO D CA 1 +ATOM 3403 C C . PRO D 4 43 ? -5.962 40.908 10.314 1.00 41.91 ? 43 PRO D C 1 +ATOM 3404 O O . PRO D 4 43 ? -4.859 41.483 10.371 1.00 40.17 ? 43 PRO D O 1 +ATOM 3405 C CB . PRO D 4 43 ? -5.508 38.398 10.207 1.00 40.21 ? 43 PRO D CB 1 +ATOM 3406 C CG . PRO D 4 43 ? -5.211 37.459 9.084 1.00 40.81 ? 43 PRO D CG 1 +ATOM 3407 C CD . PRO D 4 43 ? -4.618 38.392 8.045 1.00 41.18 ? 43 PRO D CD 1 +ATOM 3408 N N . THR D 4 44 ? -7.053 41.360 10.941 1.00 40.72 ? 44 THR D N 1 +ATOM 3409 C CA . THR D 4 44 ? -7.073 42.574 11.769 1.00 38.07 ? 44 THR D CA 1 +ATOM 3410 C C . THR D 4 44 ? -7.254 42.210 13.248 1.00 33.46 ? 44 THR D C 1 +ATOM 3411 O O . THR D 4 44 ? -8.056 41.323 13.589 1.00 27.47 ? 44 THR D O 1 +ATOM 3412 C CB . THR D 4 44 ? -8.257 43.507 11.394 1.00 39.14 ? 44 THR D CB 1 +ATOM 3413 O OG1 . THR D 4 44 ? -8.322 43.658 9.973 1.00 47.78 ? 44 THR D OG1 1 +ATOM 3414 C CG2 . THR D 4 44 ? -8.085 44.886 12.021 1.00 36.39 ? 44 THR D CG2 1 +ATOM 3415 N N . PHE D 4 45 ? -6.493 42.886 14.109 1.00 29.78 ? 45 PHE D N 1 +ATOM 3416 C CA . PHE D 4 45 ? -6.574 42.682 15.545 1.00 28.55 ? 45 PHE D CA 1 +ATOM 3417 C C . PHE D 4 45 ? -7.983 43.094 15.923 1.00 28.61 ? 45 PHE D C 1 +ATOM 3418 O O . PHE D 4 45 ? -8.428 44.177 15.544 1.00 31.51 ? 45 PHE D O 1 +ATOM 3419 C CB . PHE D 4 45 ? -5.556 43.563 16.274 1.00 36.06 ? 45 PHE D CB 1 +ATOM 3420 C CG . PHE D 4 45 ? -5.712 43.553 17.772 1.00 43.38 ? 45 PHE D CG 1 +ATOM 3421 C CD1 . PHE D 4 45 ? -5.637 42.355 18.485 1.00 43.83 ? 45 PHE D CD1 1 +ATOM 3422 C CD2 . PHE D 4 45 ? -6.001 44.727 18.464 1.00 42.97 ? 45 PHE D CD2 1 +ATOM 3423 C CE1 . PHE D 4 45 ? -5.852 42.328 19.860 1.00 43.74 ? 45 PHE D CE1 1 +ATOM 3424 C CE2 . PHE D 4 45 ? -6.217 44.707 19.835 1.00 43.44 ? 45 PHE D CE2 1 +ATOM 3425 C CZ . PHE D 4 45 ? -6.144 43.504 20.534 1.00 40.13 ? 45 PHE D CZ 1 +ATOM 3426 N N . LEU D 4 46 ? -8.662 42.252 16.694 1.00 28.90 ? 46 LEU D N 1 +ATOM 3427 C CA . LEU D 4 46 ? -10.045 42.502 17.089 1.00 33.46 ? 46 LEU D CA 1 +ATOM 3428 C C . LEU D 4 46 ? -10.283 42.798 18.589 1.00 37.82 ? 46 LEU D C 1 +ATOM 3429 O O . LEU D 4 46 ? -11.105 43.662 18.929 1.00 40.74 ? 46 LEU D O 1 +ATOM 3430 C CB . LEU D 4 46 ? -10.885 41.304 16.631 1.00 28.93 ? 46 LEU D CB 1 +ATOM 3431 C CG . LEU D 4 46 ? -12.415 41.226 16.633 1.00 32.85 ? 46 LEU D CG 1 +ATOM 3432 C CD1 . LEU D 4 46 ? -12.910 40.394 17.796 1.00 29.34 ? 46 LEU D CD1 1 +ATOM 3433 C CD2 . LEU D 4 46 ? -13.032 42.608 16.609 1.00 37.94 ? 46 LEU D CD2 1 +ATOM 3434 N N . ILE D 4 47 ? -9.553 42.118 19.478 1.00 38.07 ? 47 ILE D N 1 +ATOM 3435 C CA . ILE D 4 47 ? -9.738 42.292 20.924 1.00 34.72 ? 47 ILE D CA 1 +ATOM 3436 C C . ILE D 4 47 ? -8.822 41.334 21.704 1.00 38.26 ? 47 ILE D C 1 +ATOM 3437 O O . ILE D 4 47 ? -8.484 40.264 21.196 1.00 41.19 ? 47 ILE D O 1 +ATOM 3438 C CB . ILE D 4 47 ? -11.222 42.013 21.287 1.00 28.69 ? 47 ILE D CB 1 +ATOM 3439 C CG1 . ILE D 4 47 ? -11.570 42.556 22.668 1.00 21.46 ? 47 ILE D CG1 1 +ATOM 3440 C CG2 . ILE D 4 47 ? -11.527 40.533 21.170 1.00 33.16 ? 47 ILE D CG2 1 +ATOM 3441 C CD1 . ILE D 4 47 ? -13.037 42.468 22.975 1.00 14.19 ? 47 ILE D CD1 1 +ATOM 3442 N N . SER D 4 48 ? -8.409 41.717 22.918 1.00 42.79 ? 48 SER D N 1 +ATOM 3443 C CA . SER D 4 48 ? -7.534 40.864 23.740 1.00 37.54 ? 48 SER D CA 1 +ATOM 3444 C C . SER D 4 48 ? -8.050 40.608 25.162 1.00 35.03 ? 48 SER D C 1 +ATOM 3445 O O . SER D 4 48 ? -9.114 41.089 25.547 1.00 32.98 ? 48 SER D O 1 +ATOM 3446 C CB . SER D 4 48 ? -6.112 41.437 23.788 1.00 37.05 ? 48 SER D CB 1 +ATOM 3447 O OG . SER D 4 48 ? -6.077 42.738 24.357 1.00 39.12 ? 48 SER D OG 1 +ATOM 3448 N N . ILE D 4 49 ? -7.312 39.794 25.913 1.00 36.68 ? 49 ILE D N 1 +ATOM 3449 C CA . ILE D 4 49 ? -7.657 39.459 27.293 1.00 26.66 ? 49 ILE D CA 1 +ATOM 3450 C C . ILE D 4 49 ? -6.398 38.958 28.013 1.00 34.13 ? 49 ILE D C 1 +ATOM 3451 O O . ILE D 4 49 ? -5.661 38.103 27.485 1.00 28.15 ? 49 ILE D O 1 +ATOM 3452 C CB . ILE D 4 49 ? -8.818 38.410 27.356 1.00 18.57 ? 49 ILE D CB 1 +ATOM 3453 C CG1 . ILE D 4 49 ? -9.469 38.435 28.734 1.00 27.40 ? 49 ILE D CG1 1 +ATOM 3454 C CG2 . ILE D 4 49 ? -8.335 37.007 27.060 1.00 8.92 ? 49 ILE D CG2 1 +ATOM 3455 C CD1 . ILE D 4 49 ? -10.729 37.599 28.832 1.00 35.45 ? 49 ILE D CD1 1 +ATOM 3456 N N . SER D 4 50 ? -6.107 39.557 29.175 1.00 40.43 ? 50 SER D N 1 +ATOM 3457 C CA . SER D 4 50 ? -4.937 39.190 29.967 1.00 36.42 ? 50 SER D CA 1 +ATOM 3458 C C . SER D 4 50 ? -5.129 37.876 30.651 1.00 39.31 ? 50 SER D C 1 +ATOM 3459 O O . SER D 4 50 ? -6.240 37.528 31.024 1.00 40.37 ? 50 SER D O 1 +ATOM 3460 C CB . SER D 4 50 ? -4.629 40.241 31.014 1.00 36.92 ? 50 SER D CB 1 +ATOM 3461 O OG . SER D 4 50 ? -3.443 40.925 30.648 1.00 44.20 ? 50 SER D OG 1 +ATOM 3462 N N . SER D 4 51 ? -4.029 37.179 30.884 1.00 43.87 ? 51 SER D N 1 +ATOM 3463 C CA . SER D 4 51 ? -4.077 35.874 31.530 1.00 51.38 ? 51 SER D CA 1 +ATOM 3464 C C . SER D 4 51 ? -4.870 35.818 32.845 1.00 52.50 ? 51 SER D C 1 +ATOM 3465 O O . SER D 4 51 ? -5.413 34.779 33.190 1.00 54.53 ? 51 SER D O 1 +ATOM 3466 C CB . SER D 4 51 ? -2.652 35.326 31.747 1.00 54.43 ? 51 SER D CB 1 +ATOM 3467 O OG . SER D 4 51 ? -1.846 36.184 32.547 1.00 62.01 ? 51 SER D OG 1 +ATOM 3468 N N . ILE D 4 52 ? -5.024 36.945 33.529 1.00 49.90 ? 52 ILE D N 1 +ATOM 3469 C CA . ILE D 4 52 ? -5.721 36.927 34.818 1.00 46.59 ? 52 ILE D CA 1 +ATOM 3470 C C . ILE D 4 52 ? -7.191 37.305 34.861 1.00 47.95 ? 52 ILE D C 1 +ATOM 3471 O O . ILE D 4 52 ? -7.896 36.936 35.802 1.00 51.34 ? 52 ILE D O 1 +ATOM 3472 C CB . ILE D 4 52 ? -4.979 37.771 35.851 1.00 39.86 ? 52 ILE D CB 1 +ATOM 3473 C CG1 . ILE D 4 52 ? -4.813 39.191 35.311 1.00 39.44 ? 52 ILE D CG1 1 +ATOM 3474 C CG2 . ILE D 4 52 ? -3.650 37.110 36.205 1.00 33.47 ? 52 ILE D CG2 1 +ATOM 3475 C CD1 . ILE D 4 52 ? -4.145 40.151 36.251 1.00 36.84 ? 52 ILE D CD1 1 +ATOM 3476 N N . LYS D 4 53 ? -7.647 38.061 33.871 1.00 48.96 ? 53 LYS D N 1 +ATOM 3477 C CA . LYS D 4 53 ? -9.039 38.485 33.831 1.00 48.96 ? 53 LYS D CA 1 +ATOM 3478 C C . LYS D 4 53 ? -9.951 37.374 33.343 1.00 49.42 ? 53 LYS D C 1 +ATOM 3479 O O . LYS D 4 53 ? -9.487 36.342 32.865 1.00 50.31 ? 53 LYS D O 1 +ATOM 3480 C CB . LYS D 4 53 ? -9.188 39.711 32.962 1.00 49.40 ? 53 LYS D CB 1 +ATOM 3481 N N . ASP D 4 54 ? -11.247 37.547 33.563 1.00 50.85 ? 54 ASP D N 1 +ATOM 3482 C CA . ASP D 4 54 ? -12.205 36.560 33.111 1.00 52.70 ? 54 ASP D CA 1 +ATOM 3483 C C . ASP D 4 54 ? -12.947 37.037 31.868 1.00 53.84 ? 54 ASP D C 1 +ATOM 3484 O O . ASP D 4 54 ? -13.073 36.300 30.893 1.00 56.20 ? 54 ASP D O 1 +ATOM 3485 C CB . ASP D 4 54 ? -13.172 36.206 34.233 1.00 61.51 ? 54 ASP D CB 1 +ATOM 3486 C CG . ASP D 4 54 ? -12.569 35.228 35.230 1.00 70.73 ? 54 ASP D CG 1 +ATOM 3487 O OD1 . ASP D 4 54 ? -12.278 34.080 34.834 1.00 74.85 ? 54 ASP D OD1 1 +ATOM 3488 O OD2 . ASP D 4 54 ? -12.380 35.596 36.412 1.00 77.11 ? 54 ASP D OD2 1 +ATOM 3489 N N . LYS D 4 55 A -13.434 38.269 31.897 1.00 48.71 ? 54 LYS D N 1 +ATOM 3490 C CA . LYS D 4 55 A -14.139 38.813 30.752 1.00 44.59 ? 54 LYS D CA 1 +ATOM 3491 C C . LYS D 4 55 A -13.515 40.149 30.351 1.00 46.70 ? 54 LYS D C 1 +ATOM 3492 O O . LYS D 4 55 A -12.800 40.767 31.140 1.00 47.77 ? 54 LYS D O 1 +ATOM 3493 C CB . LYS D 4 55 A -15.613 38.992 31.079 1.00 41.68 ? 54 LYS D CB 1 +ATOM 3494 N N . ASN D 4 56 ? -13.714 40.540 29.097 1.00 46.28 ? 55 ASN D N 1 +ATOM 3495 C CA . ASN D 4 56 ? -13.222 41.813 28.587 1.00 45.23 ? 55 ASN D CA 1 +ATOM 3496 C C . ASN D 4 56 ? -14.121 42.257 27.442 1.00 48.80 ? 55 ASN D C 1 +ATOM 3497 O O . ASN D 4 56 ? -14.509 41.445 26.606 1.00 46.59 ? 55 ASN D O 1 +ATOM 3498 C CB . ASN D 4 56 ? -11.787 41.720 28.093 1.00 43.35 ? 55 ASN D CB 1 +ATOM 3499 C CG . ASN D 4 56 ? -11.258 43.066 27.640 1.00 42.02 ? 55 ASN D CG 1 +ATOM 3500 O OD1 . ASN D 4 56 ? -10.463 43.157 26.719 1.00 45.68 ? 55 ASN D OD1 1 +ATOM 3501 N ND2 . ASN D 4 56 ? -11.712 44.127 28.291 1.00 41.91 ? 55 ASN D ND2 1 +ATOM 3502 N N . ALA D 4 57 ? -14.412 43.549 27.357 1.00 51.40 ? 56 ALA D N 1 +ATOM 3503 C CA . ALA D 4 57 ? -15.310 43.998 26.304 1.00 57.69 ? 56 ALA D CA 1 +ATOM 3504 C C . ALA D 4 57 ? -15.094 45.384 25.708 1.00 60.49 ? 56 ALA D C 1 +ATOM 3505 O O . ALA D 4 57 ? -14.974 46.371 26.436 1.00 62.33 ? 56 ALA D O 1 +ATOM 3506 C CB . ALA D 4 57 ? -16.756 43.863 26.786 1.00 54.86 ? 56 ALA D CB 1 +ATOM 3507 N N . ASP D 4 58 ? -14.970 45.434 24.384 1.00 63.97 ? 57 ASP D N 1 +ATOM 3508 C CA . ASP D 4 58 ? -14.849 46.694 23.663 1.00 70.20 ? 57 ASP D CA 1 +ATOM 3509 C C . ASP D 4 58 ? -16.081 46.708 22.762 1.00 70.91 ? 57 ASP D C 1 +ATOM 3510 O O . ASP D 4 58 ? -16.219 45.866 21.871 1.00 73.30 ? 57 ASP D O 1 +ATOM 3511 C CB . ASP D 4 58 ? -13.560 46.784 22.818 1.00 80.39 ? 57 ASP D CB 1 +ATOM 3512 C CG . ASP D 4 58 ? -13.398 48.155 22.106 1.00 87.15 ? 57 ASP D CG 1 +ATOM 3513 O OD1 . ASP D 4 58 ? -14.375 48.953 22.066 1.00 89.92 ? 57 ASP D OD1 1 +ATOM 3514 O OD2 . ASP D 4 58 ? -12.284 48.446 21.576 1.00 88.97 ? 57 ASP D OD2 1 +ATOM 3515 N N . GLY D 4 59 ? -17.011 47.602 23.086 1.00 69.23 ? 58 GLY D N 1 +ATOM 3516 C CA . GLY D 4 59 ? -18.247 47.782 22.336 1.00 68.92 ? 58 GLY D CA 1 +ATOM 3517 C C . GLY D 4 59 ? -18.739 46.703 21.387 1.00 66.79 ? 58 GLY D C 1 +ATOM 3518 O O . GLY D 4 59 ? -18.355 46.686 20.207 1.00 66.14 ? 58 GLY D O 1 +ATOM 3519 N N . ARG D 4 60 ? -19.636 45.860 21.901 1.00 61.06 ? 61 ARG D N 1 +ATOM 3520 C CA . ARG D 4 60 ? -20.257 44.753 21.167 1.00 57.51 ? 61 ARG D CA 1 +ATOM 3521 C C . ARG D 4 60 ? -19.472 43.455 21.280 1.00 55.42 ? 61 ARG D C 1 +ATOM 3522 O O . ARG D 4 60 ? -20.035 42.369 21.147 1.00 54.27 ? 61 ARG D O 1 +ATOM 3523 C CB . ARG D 4 60 ? -20.501 45.102 19.684 1.00 57.09 ? 61 ARG D CB 1 +ATOM 3524 C CG . ARG D 4 60 ? -21.948 45.431 19.335 1.00 56.36 ? 61 ARG D CG 1 +ATOM 3525 C CD . ARG D 4 60 ? -22.109 45.982 17.926 1.00 60.27 ? 61 ARG D CD 1 +ATOM 3526 N NE . ARG D 4 60 ? -21.585 45.095 16.885 1.00 67.61 ? 61 ARG D NE 1 +ATOM 3527 C CZ . ARG D 4 60 ? -20.894 45.517 15.827 1.00 70.60 ? 61 ARG D CZ 1 +ATOM 3528 N NH1 . ARG D 4 60 ? -20.640 46.811 15.663 1.00 75.51 ? 61 ARG D NH1 1 +ATOM 3529 N NH2 . ARG D 4 60 ? -20.433 44.647 14.940 1.00 69.90 ? 61 ARG D NH2 1 +ATOM 3530 N N . PHE D 4 61 ? -18.173 43.563 21.525 1.00 53.90 ? 62 PHE D N 1 +ATOM 3531 C CA . PHE D 4 61 ? -17.336 42.380 21.643 1.00 55.30 ? 62 PHE D CA 1 +ATOM 3532 C C . PHE D 4 61 ? -16.995 42.113 23.086 1.00 53.84 ? 62 PHE D C 1 +ATOM 3533 O O . PHE D 4 61 ? -16.602 43.018 23.824 1.00 56.69 ? 62 PHE D O 1 +ATOM 3534 C CB . PHE D 4 61 ? -16.058 42.540 20.806 1.00 56.98 ? 62 PHE D CB 1 +ATOM 3535 C CG . PHE D 4 61 ? -16.333 42.819 19.360 1.00 53.84 ? 62 PHE D CG 1 +ATOM 3536 C CD1 . PHE D 4 61 ? -16.703 41.784 18.500 1.00 52.36 ? 62 PHE D CD1 1 +ATOM 3537 C CD2 . PHE D 4 61 ? -16.326 44.121 18.884 1.00 51.69 ? 62 PHE D CD2 1 +ATOM 3538 C CE1 . PHE D 4 61 ? -17.075 42.038 17.200 1.00 48.89 ? 62 PHE D CE1 1 +ATOM 3539 C CE2 . PHE D 4 61 ? -16.698 44.388 17.585 1.00 54.05 ? 62 PHE D CE2 1 +ATOM 3540 C CZ . PHE D 4 61 ? -17.077 43.341 16.737 1.00 53.46 ? 62 PHE D CZ 1 +ATOM 3541 N N . THR D 4 62 ? -17.161 40.868 23.494 1.00 50.06 ? 63 THR D N 1 +ATOM 3542 C CA . THR D 4 62 ? -16.862 40.499 24.860 1.00 45.79 ? 63 THR D CA 1 +ATOM 3543 C C . THR D 4 62 ? -16.072 39.210 24.790 1.00 43.70 ? 63 THR D C 1 +ATOM 3544 O O . THR D 4 62 ? -16.504 38.252 24.137 1.00 45.85 ? 63 THR D O 1 +ATOM 3545 C CB . THR D 4 62 ? -18.151 40.240 25.645 1.00 48.12 ? 63 THR D CB 1 +ATOM 3546 O OG1 . THR D 4 62 ? -19.143 41.226 25.308 1.00 50.07 ? 63 THR D OG1 1 +ATOM 3547 C CG2 . THR D 4 62 ? -17.866 40.286 27.117 1.00 44.35 ? 63 THR D CG2 1 +ATOM 3548 N N . VAL D 4 63 ? -14.896 39.190 25.405 1.00 42.94 ? 64 VAL D N 1 +ATOM 3549 C CA . VAL D 4 63 ? -14.068 37.995 25.407 1.00 43.28 ? 64 VAL D CA 1 +ATOM 3550 C C . VAL D 4 63 ? -14.117 37.331 26.770 1.00 43.99 ? 64 VAL D C 1 +ATOM 3551 O O . VAL D 4 63 ? -14.091 38.000 27.802 1.00 43.37 ? 64 VAL D O 1 +ATOM 3552 C CB . VAL D 4 63 ? -12.607 38.290 25.093 1.00 38.63 ? 64 VAL D CB 1 +ATOM 3553 C CG1 . VAL D 4 63 ? -11.884 36.991 24.789 1.00 38.23 ? 64 VAL D CG1 1 +ATOM 3554 C CG2 . VAL D 4 63 ? -12.506 39.222 23.941 1.00 43.10 ? 64 VAL D CG2 1 +ATOM 3555 N N . PHE D 4 64 ? -14.186 36.010 26.768 1.00 45.43 ? 65 PHE D N 1 +ATOM 3556 C CA . PHE D 4 64 ? -14.240 35.261 27.998 1.00 47.05 ? 65 PHE D CA 1 +ATOM 3557 C C . PHE D 4 64 ? -13.121 34.247 28.048 1.00 48.57 ? 65 PHE D C 1 +ATOM 3558 O O . PHE D 4 64 ? -12.927 33.470 27.103 1.00 49.54 ? 65 PHE D O 1 +ATOM 3559 C CB . PHE D 4 64 ? -15.596 34.572 28.127 1.00 52.96 ? 65 PHE D CB 1 +ATOM 3560 C CG . PHE D 4 64 ? -16.755 35.532 28.181 1.00 59.30 ? 65 PHE D CG 1 +ATOM 3561 C CD1 . PHE D 4 64 ? -17.046 36.224 29.354 1.00 60.65 ? 65 PHE D CD1 1 +ATOM 3562 C CD2 . PHE D 4 64 ? -17.540 35.768 27.050 1.00 59.42 ? 65 PHE D CD2 1 +ATOM 3563 C CE1 . PHE D 4 64 ? -18.103 37.139 29.398 1.00 62.89 ? 65 PHE D CE1 1 +ATOM 3564 C CE2 . PHE D 4 64 ? -18.600 36.682 27.085 1.00 55.18 ? 65 PHE D CE2 1 +ATOM 3565 C CZ . PHE D 4 64 ? -18.880 37.366 28.256 1.00 59.78 ? 65 PHE D CZ 1 +ATOM 3566 N N . LEU D 4 65 ? -12.331 34.336 29.114 1.00 44.66 ? 66 LEU D N 1 +ATOM 3567 C CA . LEU D 4 65 ? -11.223 33.420 29.360 1.00 39.85 ? 66 LEU D CA 1 +ATOM 3568 C C . LEU D 4 65 ? -11.655 32.560 30.542 1.00 41.62 ? 66 LEU D C 1 +ATOM 3569 O O . LEU D 4 65 ? -12.425 32.996 31.395 1.00 44.17 ? 66 LEU D O 1 +ATOM 3570 C CB . LEU D 4 65 ? -9.931 34.183 29.705 1.00 28.23 ? 66 LEU D CB 1 +ATOM 3571 C CG . LEU D 4 65 ? -8.673 33.354 29.964 1.00 23.66 ? 66 LEU D CG 1 +ATOM 3572 C CD1 . LEU D 4 65 ? -8.464 32.370 28.828 1.00 29.91 ? 66 LEU D CD1 1 +ATOM 3573 C CD2 . LEU D 4 65 ? -7.465 34.246 30.134 1.00 18.40 ? 66 LEU D CD2 1 +ATOM 3574 N N . ASN D 4 66 ? -11.202 31.318 30.547 1.00 41.22 ? 67 ASN D N 1 +ATOM 3575 C CA . ASN D 4 66 ? -11.525 30.381 31.604 1.00 38.15 ? 67 ASN D CA 1 +ATOM 3576 C C . ASN D 4 66 ? -10.382 29.409 31.599 1.00 37.79 ? 67 ASN D C 1 +ATOM 3577 O O . ASN D 4 66 ? -10.488 28.303 31.070 1.00 39.32 ? 67 ASN D O 1 +ATOM 3578 C CB . ASN D 4 66 ? -12.836 29.665 31.267 1.00 43.92 ? 67 ASN D CB 1 +ATOM 3579 C CG . ASN D 4 66 ? -13.246 28.665 32.328 1.00 50.58 ? 67 ASN D CG 1 +ATOM 3580 O OD1 . ASN D 4 66 ? -13.825 29.021 33.347 1.00 58.70 ? 67 ASN D OD1 1 +ATOM 3581 N ND2 . ASN D 4 66 ? -12.969 27.402 32.079 1.00 55.99 ? 67 ASN D ND2 1 +ATOM 3582 N N . LYS D 4 67 ? -9.259 29.870 32.132 1.00 40.79 ? 68 LYS D N 1 +ATOM 3583 C CA . LYS D 4 67 ? -8.030 29.093 32.173 1.00 45.94 ? 68 LYS D CA 1 +ATOM 3584 C C . LYS D 4 67 ? -8.162 27.679 32.713 1.00 49.81 ? 68 LYS D C 1 +ATOM 3585 O O . LYS D 4 67 ? -7.409 26.790 32.308 1.00 51.71 ? 68 LYS D O 1 +ATOM 3586 C CB . LYS D 4 67 ? -6.970 29.831 32.970 1.00 43.21 ? 68 LYS D CB 1 +ATOM 3587 C CG . LYS D 4 67 ? -6.915 31.310 32.614 1.00 49.16 ? 68 LYS D CG 1 +ATOM 3588 C CD . LYS D 4 67 ? -5.973 32.067 33.566 1.00 55.31 ? 68 LYS D CD 1 +ATOM 3589 C CE . LYS D 4 67 ? -4.507 32.014 33.090 1.00 62.17 ? 68 LYS D CE 1 +ATOM 3590 N NZ . LYS D 4 67 ? -3.603 32.828 34.012 1.00 64.45 ? 68 LYS D NZ 1 +ATOM 3591 N N . SER D 4 68 ? -9.068 27.486 33.661 1.00 51.57 ? 69 SER D N 1 +ATOM 3592 C CA . SER D 4 68 ? -9.249 26.157 34.219 1.00 55.27 ? 69 SER D CA 1 +ATOM 3593 C C . SER D 4 68 ? -9.580 25.176 33.118 1.00 56.52 ? 69 SER D C 1 +ATOM 3594 O O . SER D 4 68 ? -9.115 24.039 33.134 1.00 57.97 ? 69 SER D O 1 +ATOM 3595 C CB . SER D 4 68 ? -10.342 26.136 35.281 1.00 62.30 ? 69 SER D CB 1 +ATOM 3596 O OG . SER D 4 68 ? -9.771 25.888 36.551 1.00 77.25 ? 69 SER D OG 1 +ATOM 3597 N N . ALA D 4 69 ? -10.401 25.626 32.170 1.00 60.24 ? 70 ALA D N 1 +ATOM 3598 C CA . ALA D 4 69 ? -10.792 24.793 31.034 1.00 59.86 ? 70 ALA D CA 1 +ATOM 3599 C C . ALA D 4 69 ? -9.972 25.081 29.780 1.00 57.38 ? 70 ALA D C 1 +ATOM 3600 O O . ALA D 4 69 ? -10.166 24.432 28.758 1.00 63.83 ? 70 ALA D O 1 +ATOM 3601 C CB . ALA D 4 69 ? -12.287 24.937 30.738 1.00 62.96 ? 70 ALA D CB 1 +ATOM 3602 N N . LYS D 4 70 ? -9.070 26.059 29.842 1.00 50.02 ? 71 LYS D N 1 +ATOM 3603 C CA . LYS D 4 70 ? -8.243 26.405 28.681 1.00 50.29 ? 71 LYS D CA 1 +ATOM 3604 C C . LYS D 4 70 ? -9.179 26.630 27.484 1.00 52.35 ? 71 LYS D C 1 +ATOM 3605 O O . LYS D 4 70 ? -9.034 26.011 26.423 1.00 51.55 ? 71 LYS D O 1 +ATOM 3606 C CB . LYS D 4 70 ? -7.236 25.287 28.381 1.00 46.85 ? 71 LYS D CB 1 +ATOM 3607 N N . HIS D 4 71 ? -10.139 27.533 27.674 1.00 51.95 ? 72 HIS D N 1 +ATOM 3608 C CA . HIS D 4 71 ? -11.134 27.847 26.664 1.00 49.52 ? 72 HIS D CA 1 +ATOM 3609 C C . HIS D 4 71 ? -11.383 29.350 26.638 1.00 48.87 ? 72 HIS D C 1 +ATOM 3610 O O . HIS D 4 71 ? -11.594 29.959 27.680 1.00 47.59 ? 72 HIS D O 1 +ATOM 3611 C CB . HIS D 4 71 ? -12.419 27.059 26.981 1.00 52.82 ? 72 HIS D CB 1 +ATOM 3612 C CG . HIS D 4 71 ? -13.679 27.615 26.389 1.00 57.95 ? 72 HIS D CG 1 +ATOM 3613 N ND1 . HIS D 4 71 ? -14.214 28.823 26.751 1.00 63.23 ? 72 HIS D ND1 1 +ATOM 3614 C CD2 . HIS D 4 71 ? -14.550 27.065 25.509 1.00 59.03 ? 72 HIS D CD2 1 +ATOM 3615 C CE1 . HIS D 4 71 ? -15.373 29.019 26.126 1.00 60.77 ? 72 HIS D CE1 1 +ATOM 3616 N NE2 . HIS D 4 71 ? -15.595 27.956 25.366 1.00 62.56 ? 72 HIS D NE2 1 +ATOM 3617 N N . LEU D 4 72 ? -11.326 29.930 25.444 1.00 49.06 ? 73 LEU D N 1 +ATOM 3618 C CA . LEU D 4 72 ? -11.555 31.357 25.247 1.00 44.43 ? 73 LEU D CA 1 +ATOM 3619 C C . LEU D 4 72 ? -12.797 31.519 24.367 1.00 43.11 ? 73 LEU D C 1 +ATOM 3620 O O . LEU D 4 72 ? -13.129 30.625 23.585 1.00 39.92 ? 73 LEU D O 1 +ATOM 3621 C CB . LEU D 4 72 ? -10.341 31.989 24.577 1.00 42.01 ? 73 LEU D CB 1 +ATOM 3622 C CG . LEU D 4 72 ? -10.233 33.510 24.572 1.00 44.81 ? 73 LEU D CG 1 +ATOM 3623 C CD1 . LEU D 4 72 ? -10.012 34.035 25.965 1.00 45.77 ? 73 LEU D CD1 1 +ATOM 3624 C CD2 . LEU D 4 72 ? -9.079 33.904 23.693 1.00 53.55 ? 73 LEU D CD2 1 +ATOM 3625 N N . SER D 4 73 ? -13.485 32.648 24.487 1.00 40.95 ? 74 SER D N 1 +ATOM 3626 C CA . SER D 4 73 ? -14.684 32.867 23.700 1.00 35.24 ? 74 SER D CA 1 +ATOM 3627 C C . SER D 4 73 ? -14.892 34.322 23.328 1.00 31.31 ? 74 SER D C 1 +ATOM 3628 O O . SER D 4 73 ? -14.294 35.223 23.923 1.00 25.58 ? 74 SER D O 1 +ATOM 3629 C CB . SER D 4 73 ? -15.905 32.342 24.450 1.00 42.74 ? 74 SER D CB 1 +ATOM 3630 O OG . SER D 4 73 ? -17.077 32.434 23.649 1.00 50.84 ? 74 SER D OG 1 +ATOM 3631 N N . LEU D 4 74 ? -15.768 34.538 22.354 1.00 29.49 ? 75 LEU D N 1 +ATOM 3632 C CA . LEU D 4 74 ? -16.073 35.870 21.869 1.00 32.13 ? 75 LEU D CA 1 +ATOM 3633 C C . LEU D 4 74 ? -17.546 35.992 21.629 1.00 29.90 ? 75 LEU D C 1 +ATOM 3634 O O . LEU D 4 74 ? -18.110 35.222 20.855 1.00 34.46 ? 75 LEU D O 1 +ATOM 3635 C CB . LEU D 4 74 ? -15.365 36.126 20.535 1.00 37.36 ? 75 LEU D CB 1 +ATOM 3636 C CG . LEU D 4 74 ? -15.590 37.503 19.890 1.00 38.64 ? 75 LEU D CG 1 +ATOM 3637 C CD1 . LEU D 4 74 ? -15.049 38.608 20.812 1.00 33.44 ? 75 LEU D CD1 1 +ATOM 3638 C CD2 . LEU D 4 74 ? -14.925 37.555 18.513 1.00 34.51 ? 75 LEU D CD2 1 +ATOM 3639 N N . HIS D 4 75 ? -18.172 36.964 22.277 1.00 28.79 ? 76 HIS D N 1 +ATOM 3640 C CA . HIS D 4 75 ? -19.593 37.190 22.074 1.00 31.48 ? 76 HIS D CA 1 +ATOM 3641 C C . HIS D 4 75 ? -19.777 38.494 21.321 1.00 34.08 ? 76 HIS D C 1 +ATOM 3642 O O . HIS D 4 75 ? -19.195 39.523 21.703 1.00 30.56 ? 76 HIS D O 1 +ATOM 3643 C CB . HIS D 4 75 ? -20.355 37.262 23.395 1.00 33.31 ? 76 HIS D CB 1 +ATOM 3644 C CG . HIS D 4 75 ? -20.386 35.963 24.142 1.00 38.93 ? 76 HIS D CG 1 +ATOM 3645 N ND1 . HIS D 4 75 ? -21.518 35.492 24.767 1.00 38.27 ? 76 HIS D ND1 1 +ATOM 3646 C CD2 . HIS D 4 75 ? -19.407 35.071 24.402 1.00 42.97 ? 76 HIS D CD2 1 +ATOM 3647 C CE1 . HIS D 4 75 ? -21.229 34.365 25.395 1.00 39.54 ? 76 HIS D CE1 1 +ATOM 3648 N NE2 . HIS D 4 75 ? -19.959 34.083 25.193 1.00 39.25 ? 76 HIS D NE2 1 +ATOM 3649 N N . ILE D 4 76 ? -20.450 38.405 20.173 1.00 36.29 ? 77 ILE D N 1 +ATOM 3650 C CA . ILE D 4 76 ? -20.765 39.571 19.361 1.00 34.69 ? 77 ILE D CA 1 +ATOM 3651 C C . ILE D 4 76 ? -22.263 39.771 19.492 1.00 40.18 ? 77 ILE D C 1 +ATOM 3652 O O . ILE D 4 76 ? -23.071 38.911 19.118 1.00 36.87 ? 77 ILE D O 1 +ATOM 3653 C CB . ILE D 4 76 ? -20.408 39.415 17.870 1.00 30.42 ? 77 ILE D CB 1 +ATOM 3654 C CG1 . ILE D 4 76 ? -18.914 39.122 17.713 1.00 26.25 ? 77 ILE D CG1 1 +ATOM 3655 C CG2 . ILE D 4 76 ? -20.770 40.699 17.133 1.00 23.21 ? 77 ILE D CG2 1 +ATOM 3656 C CD1 . ILE D 4 76 ? -18.462 38.951 16.297 1.00 25.87 ? 77 ILE D CD1 1 +ATOM 3657 N N . VAL D 4 77 ? -22.601 40.837 20.202 1.00 48.29 ? 78 VAL D N 1 +ATOM 3658 C CA . VAL D 4 77 ? -23.973 41.243 20.448 1.00 51.95 ? 78 VAL D CA 1 +ATOM 3659 C C . VAL D 4 77 ? -23.961 42.755 20.407 1.00 53.22 ? 78 VAL D C 1 +ATOM 3660 O O . VAL D 4 77 ? -23.146 43.396 21.071 1.00 55.44 ? 78 VAL D O 1 +ATOM 3661 C CB . VAL D 4 77 ? -24.431 40.886 21.873 1.00 53.28 ? 78 VAL D CB 1 +ATOM 3662 C CG1 . VAL D 4 77 ? -25.943 40.970 21.962 1.00 56.52 ? 78 VAL D CG1 1 +ATOM 3663 C CG2 . VAL D 4 77 ? -23.900 39.542 22.302 1.00 53.56 ? 78 VAL D CG2 1 +ATOM 3664 N N . PRO D 4 78 ? -24.777 43.380 19.538 1.00 54.35 ? 79 PRO D N 1 +ATOM 3665 C CA . PRO D 4 78 ? -25.689 42.670 18.618 1.00 54.80 ? 79 PRO D CA 1 +ATOM 3666 C C . PRO D 4 78 ? -24.953 42.476 17.295 1.00 55.09 ? 79 PRO D C 1 +ATOM 3667 O O . PRO D 4 78 ? -24.176 43.332 16.861 1.00 56.57 ? 79 PRO D O 1 +ATOM 3668 C CB . PRO D 4 78 ? -26.823 43.680 18.485 1.00 53.54 ? 79 PRO D CB 1 +ATOM 3669 C CG . PRO D 4 78 ? -26.097 45.010 18.536 1.00 55.65 ? 79 PRO D CG 1 +ATOM 3670 C CD . PRO D 4 78 ? -25.122 44.790 19.666 1.00 54.93 ? 79 PRO D CD 1 +ATOM 3671 N N . SER D 4 79 ? -25.130 41.323 16.660 1.00 52.92 ? 80 SER D N 1 +ATOM 3672 C CA . SER D 4 79 ? -24.427 41.145 15.412 1.00 59.23 ? 80 SER D CA 1 +ATOM 3673 C C . SER D 4 79 ? -25.059 41.854 14.197 1.00 60.57 ? 80 SER D C 1 +ATOM 3674 O O . SER D 4 79 ? -26.289 41.849 14.020 1.00 59.72 ? 80 SER D O 1 +ATOM 3675 C CB . SER D 4 79 ? -24.136 39.656 15.151 1.00 59.04 ? 80 SER D CB 1 +ATOM 3676 O OG . SER D 4 79 ? -25.276 38.848 15.328 1.00 63.25 ? 80 SER D OG 1 +ATOM 3677 N N . GLN D 4 80 ? -24.197 42.539 13.432 1.00 61.12 ? 81 GLN D N 1 +ATOM 3678 C CA . GLN D 4 80 ? -24.550 43.283 12.215 1.00 54.23 ? 81 GLN D CA 1 +ATOM 3679 C C . GLN D 4 80 ? -23.975 42.512 11.001 1.00 51.01 ? 81 GLN D C 1 +ATOM 3680 O O . GLN D 4 80 ? -22.979 41.797 11.146 1.00 44.80 ? 81 GLN D O 1 +ATOM 3681 C CB . GLN D 4 80 ? -23.907 44.679 12.247 1.00 54.22 ? 81 GLN D CB 1 +ATOM 3682 C CG . GLN D 4 80 ? -24.102 45.507 13.526 1.00 54.66 ? 81 GLN D CG 1 +ATOM 3683 C CD . GLN D 4 80 ? -23.337 46.836 13.462 1.00 60.18 ? 81 GLN D CD 1 +ATOM 3684 O OE1 . GLN D 4 80 ? -22.416 46.993 12.653 1.00 62.69 ? 81 GLN D OE1 1 +ATOM 3685 N NE2 . GLN D 4 80 ? -23.720 47.794 14.302 1.00 57.17 ? 81 GLN D NE2 1 +ATOM 3686 N N . PRO D 4 81 ? -24.573 42.655 9.792 1.00 52.01 ? 82 PRO D N 1 +ATOM 3687 C CA . PRO D 4 81 ? -24.099 41.966 8.578 1.00 47.41 ? 82 PRO D CA 1 +ATOM 3688 C C . PRO D 4 81 ? -22.650 42.295 8.195 1.00 40.25 ? 82 PRO D C 1 +ATOM 3689 O O . PRO D 4 81 ? -22.018 41.532 7.473 1.00 38.57 ? 82 PRO D O 1 +ATOM 3690 C CB . PRO D 4 81 ? -25.071 42.445 7.497 1.00 46.29 ? 82 PRO D CB 1 +ATOM 3691 C CG . PRO D 4 81 ? -26.325 42.657 8.240 1.00 47.58 ? 82 PRO D CG 1 +ATOM 3692 C CD . PRO D 4 81 ? -25.827 43.380 9.491 1.00 54.64 ? 82 PRO D CD 1 +ATOM 3693 N N . GLY D 4 82 ? -22.150 43.450 8.634 1.00 34.65 ? 83 GLY D N 1 +ATOM 3694 C CA . GLY D 4 82 ? -20.773 43.812 8.344 1.00 32.07 ? 83 GLY D CA 1 +ATOM 3695 C C . GLY D 4 82 ? -19.828 42.899 9.104 1.00 33.56 ? 83 GLY D C 1 +ATOM 3696 O O . GLY D 4 82 ? -18.654 42.821 8.785 1.00 36.23 ? 83 GLY D O 1 +ATOM 3697 N N . ASP D 4 83 ? -20.354 42.197 10.108 1.00 36.75 ? 84 ASP D N 1 +ATOM 3698 C CA . ASP D 4 83 ? -19.573 41.282 10.938 1.00 38.00 ? 84 ASP D CA 1 +ATOM 3699 C C . ASP D 4 83 ? -19.175 39.969 10.280 1.00 35.84 ? 84 ASP D C 1 +ATOM 3700 O O . ASP D 4 83 ? -18.374 39.218 10.844 1.00 36.86 ? 84 ASP D O 1 +ATOM 3701 C CB . ASP D 4 83 ? -20.318 40.967 12.244 1.00 39.40 ? 84 ASP D CB 1 +ATOM 3702 C CG . ASP D 4 83 ? -20.173 42.059 13.283 1.00 40.23 ? 84 ASP D CG 1 +ATOM 3703 O OD1 . ASP D 4 83 ? -19.111 42.724 13.325 1.00 43.35 ? 84 ASP D OD1 1 +ATOM 3704 O OD2 . ASP D 4 83 ? -21.121 42.237 14.074 1.00 38.78 ? 84 ASP D OD2 1 +ATOM 3705 N N . SER D 4 84 ? -19.795 39.641 9.153 1.00 31.50 ? 85 SER D N 1 +ATOM 3706 C CA . SER D 4 84 ? -19.473 38.406 8.465 1.00 29.00 ? 85 SER D CA 1 +ATOM 3707 C C . SER D 4 84 ? -17.993 38.496 8.160 1.00 31.51 ? 85 SER D C 1 +ATOM 3708 O O . SER D 4 84 ? -17.513 39.506 7.641 1.00 36.81 ? 85 SER D O 1 +ATOM 3709 C CB . SER D 4 84 ? -20.284 38.272 7.181 1.00 32.72 ? 85 SER D CB 1 +ATOM 3710 O OG . SER D 4 84 ? -21.676 38.140 7.454 1.00 40.50 ? 85 SER D OG 1 +ATOM 3711 N N . ALA D 4 85 ? -17.262 37.466 8.559 1.00 27.79 ? 86 ALA D N 1 +ATOM 3712 C CA . ALA D 4 85 ? -15.828 37.424 8.364 1.00 16.74 ? 86 ALA D CA 1 +ATOM 3713 C C . ALA D 4 85 ? -15.353 36.146 9.009 1.00 18.32 ? 86 ALA D C 1 +ATOM 3714 O O . ALA D 4 85 ? -16.151 35.413 9.590 1.00 20.93 ? 86 ALA D O 1 +ATOM 3715 C CB . ALA D 4 85 ? -15.191 38.607 9.039 1.00 9.62 ? 86 ALA D CB 1 +ATOM 3716 N N . VAL D 4 86 ? -14.081 35.819 8.830 1.00 22.76 ? 87 VAL D N 1 +ATOM 3717 C CA . VAL D 4 86 ? -13.542 34.631 9.466 1.00 25.74 ? 87 VAL D CA 1 +ATOM 3718 C C . VAL D 4 86 ? -12.842 35.215 10.667 1.00 27.80 ? 87 VAL D C 1 +ATOM 3719 O O . VAL D 4 86 ? -12.043 36.161 10.528 1.00 21.83 ? 87 VAL D O 1 +ATOM 3720 C CB . VAL D 4 86 ? -12.479 33.875 8.622 1.00 26.26 ? 87 VAL D CB 1 +ATOM 3721 C CG1 . VAL D 4 86 ? -11.882 32.738 9.442 1.00 20.60 ? 87 VAL D CG1 1 +ATOM 3722 C CG2 . VAL D 4 86 ? -13.099 33.289 7.373 1.00 28.68 ? 87 VAL D CG2 1 +ATOM 3723 N N . TYR D 4 87 ? -13.216 34.711 11.840 1.00 28.01 ? 88 TYR D N 1 +ATOM 3724 C CA . TYR D 4 87 ? -12.626 35.147 13.092 1.00 23.49 ? 88 TYR D CA 1 +ATOM 3725 C C . TYR D 4 87 ? -11.614 34.130 13.597 1.00 23.77 ? 88 TYR D C 1 +ATOM 3726 O O . TYR D 4 87 ? -11.915 32.934 13.697 1.00 23.02 ? 88 TYR D O 1 +ATOM 3727 C CB . TYR D 4 87 ? -13.719 35.390 14.118 1.00 23.44 ? 88 TYR D CB 1 +ATOM 3728 C CG . TYR D 4 87 ? -14.610 36.562 13.779 1.00 17.31 ? 88 TYR D CG 1 +ATOM 3729 C CD1 . TYR D 4 87 ? -14.234 37.853 14.099 1.00 22.57 ? 88 TYR D CD1 1 +ATOM 3730 C CD2 . TYR D 4 87 ? -15.827 36.373 13.152 1.00 17.75 ? 88 TYR D CD2 1 +ATOM 3731 C CE1 . TYR D 4 87 ? -15.049 38.925 13.811 1.00 21.82 ? 88 TYR D CE1 1 +ATOM 3732 C CE2 . TYR D 4 87 ? -16.650 37.442 12.855 1.00 19.49 ? 88 TYR D CE2 1 +ATOM 3733 C CZ . TYR D 4 87 ? -16.254 38.713 13.189 1.00 19.77 ? 88 TYR D CZ 1 +ATOM 3734 O OH . TYR D 4 87 ? -17.072 39.787 12.928 1.00 33.64 ? 88 TYR D OH 1 +ATOM 3735 N N . PHE D 4 88 ? -10.384 34.599 13.782 1.00 22.73 ? 89 PHE D N 1 +ATOM 3736 C CA . PHE D 4 88 ? -9.294 33.770 14.267 1.00 31.24 ? 89 PHE D CA 1 +ATOM 3737 C C . PHE D 4 88 ? -8.951 34.012 15.726 1.00 34.24 ? 89 PHE D C 1 +ATOM 3738 O O . PHE D 4 88 ? -8.601 35.125 16.103 1.00 31.93 ? 89 PHE D O 1 +ATOM 3739 C CB . PHE D 4 88 ? -8.030 34.045 13.483 1.00 32.95 ? 89 PHE D CB 1 +ATOM 3740 C CG . PHE D 4 88 ? -8.099 33.637 12.068 1.00 37.61 ? 89 PHE D CG 1 +ATOM 3741 C CD1 . PHE D 4 88 ? -7.838 32.326 11.704 1.00 37.97 ? 89 PHE D CD1 1 +ATOM 3742 C CD2 . PHE D 4 88 ? -8.371 34.581 11.082 1.00 41.55 ? 89 PHE D CD2 1 +ATOM 3743 C CE1 . PHE D 4 88 ? -7.832 31.961 10.370 1.00 42.86 ? 89 PHE D CE1 1 +ATOM 3744 C CE2 . PHE D 4 88 ? -8.368 34.232 9.742 1.00 41.04 ? 89 PHE D CE2 1 +ATOM 3745 C CZ . PHE D 4 88 ? -8.101 32.920 9.380 1.00 43.64 ? 89 PHE D CZ 1 +ATOM 3746 N N . CYS D 4 89 ? -9.049 32.958 16.530 1.00 37.99 ? 90 CYS D N 1 +ATOM 3747 C CA . CYS D 4 89 ? -8.703 32.986 17.947 1.00 40.02 ? 90 CYS D CA 1 +ATOM 3748 C C . CYS D 4 89 ? -7.206 32.709 18.026 1.00 36.18 ? 90 CYS D C 1 +ATOM 3749 O O . CYS D 4 89 ? -6.716 31.765 17.404 1.00 38.88 ? 90 CYS D O 1 +ATOM 3750 C CB . CYS D 4 89 ? -9.481 31.893 18.685 1.00 44.30 ? 90 CYS D CB 1 +ATOM 3751 S SG . CYS D 4 89 ? -8.850 31.435 20.333 1.00 51.36 ? 90 CYS D SG 1 +ATOM 3752 N N . ALA D 4 90 ? -6.484 33.530 18.779 1.00 36.00 ? 91 ALA D N 1 +ATOM 3753 C CA . ALA D 4 90 ? -5.037 33.383 18.910 1.00 31.99 ? 91 ALA D CA 1 +ATOM 3754 C C . ALA D 4 90 ? -4.552 33.530 20.353 1.00 31.98 ? 91 ALA D C 1 +ATOM 3755 O O . ALA D 4 90 ? -5.273 34.027 21.220 1.00 33.84 ? 91 ALA D O 1 +ATOM 3756 C CB . ALA D 4 90 ? -4.340 34.395 18.022 1.00 20.54 ? 91 ALA D CB 1 +ATOM 3757 N N . ALA D 4 91 ? -3.310 33.123 20.579 1.00 28.62 ? 92 ALA D N 1 +ATOM 3758 C CA . ALA D 4 91 ? -2.672 33.179 21.877 1.00 26.60 ? 92 ALA D CA 1 +ATOM 3759 C C . ALA D 4 91 ? -1.163 33.346 21.671 1.00 26.91 ? 92 ALA D C 1 +ATOM 3760 O O . ALA D 4 91 ? -0.615 32.779 20.735 1.00 27.88 ? 92 ALA D O 1 +ATOM 3761 C CB . ALA D 4 91 ? -2.952 31.888 22.622 1.00 30.87 ? 92 ALA D CB 1 +ATOM 3762 N N . MET D 4 92 ? -0.485 34.121 22.515 1.00 25.12 ? 93 MET D N 1 +ATOM 3763 C CA . MET D 4 92 ? 0.957 34.274 22.352 1.00 26.40 ? 93 MET D CA 1 +ATOM 3764 C C . MET D 4 92 ? 1.709 33.504 23.419 1.00 28.96 ? 93 MET D C 1 +ATOM 3765 O O . MET D 4 92 ? 1.163 33.199 24.480 1.00 37.76 ? 93 MET D O 1 +ATOM 3766 C CB . MET D 4 92 ? 1.380 35.734 22.448 1.00 17.29 ? 93 MET D CB 1 +ATOM 3767 C CG . MET D 4 92 ? 0.360 36.694 21.957 1.00 25.08 ? 93 MET D CG 1 +ATOM 3768 S SD . MET D 4 92 ? 1.153 38.034 21.108 1.00 27.40 ? 93 MET D SD 1 +ATOM 3769 C CE . MET D 4 92 ? 1.442 39.183 22.294 1.00 36.11 ? 93 MET D CE 1 +ATOM 3770 N N . GLU D 4 93 ? 2.943 33.132 23.105 1.00 30.52 ? 94 GLU D N 1 +ATOM 3771 C CA . GLU D 4 93 ? 3.830 32.470 24.052 1.00 29.13 ? 94 GLU D CA 1 +ATOM 3772 C C . GLU D 4 93 ? 4.991 33.486 24.135 1.00 29.06 ? 94 GLU D C 1 +ATOM 3773 O O . GLU D 4 93 ? 6.085 33.275 23.602 1.00 22.51 ? 94 GLU D O 1 +ATOM 3774 C CB . GLU D 4 93 ? 4.287 31.115 23.507 1.00 27.95 ? 94 GLU D CB 1 +ATOM 3775 C CG . GLU D 4 93 ? 5.229 30.397 24.445 1.00 31.09 ? 94 GLU D CG 1 +ATOM 3776 C CD . GLU D 4 93 ? 5.587 29.025 23.960 1.00 36.63 ? 94 GLU D CD 1 +ATOM 3777 O OE1 . GLU D 4 93 ? 4.767 28.116 24.166 1.00 43.11 ? 94 GLU D OE1 1 +ATOM 3778 O OE2 . GLU D 4 93 ? 6.677 28.843 23.378 1.00 35.76 ? 94 GLU D OE2 1 +ATOM 3779 N N . GLY D 4 94 ? 4.713 34.607 24.794 1.00 28.50 ? 95 GLY D N 1 +ATOM 3780 C CA . GLY D 4 94 ? 5.663 35.700 24.880 1.00 31.56 ? 95 GLY D CA 1 +ATOM 3781 C C . GLY D 4 94 ? 5.178 36.680 23.806 1.00 34.99 ? 95 GLY D C 1 +ATOM 3782 O O . GLY D 4 94 ? 4.203 36.387 23.107 1.00 41.17 ? 95 GLY D O 1 +ATOM 3783 N N . ALA D 4 95 ? 5.874 37.786 23.585 1.00 29.55 ? 96 ALA D N 1 +ATOM 3784 C CA . ALA D 4 95 ? 5.406 38.753 22.594 1.00 28.88 ? 96 ALA D CA 1 +ATOM 3785 C C . ALA D 4 95 ? 5.966 38.544 21.191 1.00 31.96 ? 96 ALA D C 1 +ATOM 3786 O O . ALA D 4 95 ? 5.684 39.321 20.275 1.00 34.63 ? 96 ALA D O 1 +ATOM 3787 C CB . ALA D 4 95 ? 5.682 40.172 23.072 1.00 23.18 ? 96 ALA D CB 1 +ATOM 3788 N N . GLN D 4 96 ? 6.777 37.503 21.030 1.00 32.07 ? 102 GLN D N 1 +ATOM 3789 C CA . GLN D 4 96 ? 7.399 37.188 19.744 1.00 21.37 ? 102 GLN D CA 1 +ATOM 3790 C C . GLN D 4 96 ? 6.931 35.877 19.094 1.00 15.81 ? 102 GLN D C 1 +ATOM 3791 O O . GLN D 4 96 ? 7.588 35.330 18.201 1.00 13.66 ? 102 GLN D O 1 +ATOM 3792 C CB . GLN D 4 96 ? 8.925 37.256 19.884 1.00 23.58 ? 102 GLN D CB 1 +ATOM 3793 C CG . GLN D 4 96 ? 9.411 38.631 20.383 1.00 8.66 ? 102 GLN D CG 1 +ATOM 3794 C CD . GLN D 4 96 ? 10.902 38.704 20.569 1.00 12.56 ? 102 GLN D CD 1 +ATOM 3795 O OE1 . GLN D 4 96 ? 11.539 37.717 20.916 1.00 18.82 ? 102 GLN D OE1 1 +ATOM 3796 N NE2 . GLN D 4 96 ? 11.474 39.880 20.347 1.00 13.35 ? 102 GLN D NE2 1 +ATOM 3797 N N . LYS D 4 97 ? 5.787 35.385 19.553 1.00 9.21 ? 103 LYS D N 1 +ATOM 3798 C CA . LYS D 4 97 ? 5.181 34.199 18.990 1.00 14.61 ? 103 LYS D CA 1 +ATOM 3799 C C . LYS D 4 97 ? 3.667 34.272 19.120 1.00 17.63 ? 103 LYS D C 1 +ATOM 3800 O O . LYS D 4 97 ? 3.138 34.440 20.211 1.00 20.52 ? 103 LYS D O 1 +ATOM 3801 C CB . LYS D 4 97 ? 5.709 32.900 19.596 1.00 16.39 ? 103 LYS D CB 1 +ATOM 3802 C CG . LYS D 4 97 ? 4.972 31.685 19.010 1.00 20.58 ? 103 LYS D CG 1 +ATOM 3803 C CD . LYS D 4 97 ? 5.774 30.383 18.964 1.00 31.79 ? 103 LYS D CD 1 +ATOM 3804 C CE . LYS D 4 97 ? 5.036 29.340 18.091 1.00 42.86 ? 103 LYS D CE 1 +ATOM 3805 N NZ . LYS D 4 97 ? 5.576 27.931 18.113 1.00 53.32 ? 103 LYS D NZ 1 +ATOM 3806 N N . LEU D 4 98 ? 2.987 34.148 17.984 1.00 22.37 ? 104 LEU D N 1 +ATOM 3807 C CA . LEU D 4 98 ? 1.530 34.178 17.897 1.00 23.26 ? 104 LEU D CA 1 +ATOM 3808 C C . LEU D 4 98 ? 1.115 32.814 17.355 1.00 27.26 ? 104 LEU D C 1 +ATOM 3809 O O . LEU D 4 98 ? 1.770 32.276 16.462 1.00 30.15 ? 104 LEU D O 1 +ATOM 3810 C CB . LEU D 4 98 ? 1.091 35.232 16.884 1.00 34.69 ? 104 LEU D CB 1 +ATOM 3811 C CG . LEU D 4 98 ? -0.109 36.107 17.199 1.00 33.73 ? 104 LEU D CG 1 +ATOM 3812 C CD1 . LEU D 4 98 ? -1.318 35.291 17.484 1.00 35.05 ? 104 LEU D CD1 1 +ATOM 3813 C CD2 . LEU D 4 98 ? 0.244 36.915 18.404 1.00 50.00 ? 104 LEU D CD2 1 +ATOM 3814 N N . VAL D 4 99 ? 0.052 32.242 17.901 1.00 22.34 ? 105 VAL D N 1 +ATOM 3815 C CA . VAL D 4 99 ? -0.426 30.957 17.447 1.00 19.61 ? 105 VAL D CA 1 +ATOM 3816 C C . VAL D 4 99 ? -1.907 31.065 17.169 1.00 20.42 ? 105 VAL D C 1 +ATOM 3817 O O . VAL D 4 99 ? -2.695 31.338 18.066 1.00 23.79 ? 105 VAL D O 1 +ATOM 3818 C CB . VAL D 4 99 ? -0.141 29.877 18.493 1.00 25.84 ? 105 VAL D CB 1 +ATOM 3819 C CG1 . VAL D 4 99 ? -0.673 28.502 18.040 1.00 18.81 ? 105 VAL D CG1 1 +ATOM 3820 C CG2 . VAL D 4 99 ? 1.354 29.831 18.758 1.00 19.30 ? 105 VAL D CG2 1 +ATOM 3821 N N . PHE D 4 100 ? -2.271 30.897 15.903 1.00 22.03 ? 106 PHE D N 1 +ATOM 3822 C CA . PHE D 4 100 ? -3.663 30.992 15.500 1.00 23.18 ? 106 PHE D CA 1 +ATOM 3823 C C . PHE D 4 100 ? -4.323 29.631 15.475 1.00 24.69 ? 106 PHE D C 1 +ATOM 3824 O O . PHE D 4 100 ? -3.671 28.593 15.587 1.00 23.42 ? 106 PHE D O 1 +ATOM 3825 C CB . PHE D 4 100 ? -3.801 31.628 14.112 1.00 19.54 ? 106 PHE D CB 1 +ATOM 3826 C CG . PHE D 4 100 ? -3.278 33.027 14.023 1.00 18.44 ? 106 PHE D CG 1 +ATOM 3827 C CD1 . PHE D 4 100 ? -1.928 33.259 13.818 1.00 16.04 ? 106 PHE D CD1 1 +ATOM 3828 C CD2 . PHE D 4 100 ? -4.139 34.117 14.132 1.00 19.58 ? 106 PHE D CD2 1 +ATOM 3829 C CE1 . PHE D 4 100 ? -1.438 34.561 13.722 1.00 26.67 ? 106 PHE D CE1 1 +ATOM 3830 C CE2 . PHE D 4 100 ? -3.663 35.425 14.035 1.00 18.89 ? 106 PHE D CE2 1 +ATOM 3831 C CZ . PHE D 4 100 ? -2.311 35.651 13.833 1.00 22.65 ? 106 PHE D CZ 1 +ATOM 3832 N N . GLY D 4 101 ? -5.640 29.667 15.351 1.00 26.69 ? 107 GLY D N 1 +ATOM 3833 C CA . GLY D 4 101 ? -6.417 28.456 15.270 1.00 30.71 ? 107 GLY D CA 1 +ATOM 3834 C C . GLY D 4 101 ? -6.920 28.311 13.846 1.00 36.68 ? 107 GLY D C 1 +ATOM 3835 O O . GLY D 4 101 ? -6.550 29.084 12.953 1.00 38.23 ? 107 GLY D O 1 +ATOM 3836 N N . GLN D 4 102 ? -7.889 27.424 13.667 1.00 37.03 ? 108 GLN D N 1 +ATOM 3837 C CA . GLN D 4 102 ? -8.420 27.144 12.346 1.00 32.38 ? 108 GLN D CA 1 +ATOM 3838 C C . GLN D 4 102 ? -9.291 28.277 11.807 1.00 31.92 ? 108 GLN D C 1 +ATOM 3839 O O . GLN D 4 102 ? -9.340 28.502 10.608 1.00 36.11 ? 108 GLN D O 1 +ATOM 3840 C CB . GLN D 4 102 ? -9.163 25.799 12.335 1.00 29.77 ? 108 GLN D CB 1 +ATOM 3841 C CG . GLN D 4 102 ? -9.015 24.905 13.595 1.00 33.21 ? 108 GLN D CG 1 +ATOM 3842 C CD . GLN D 4 102 ? -7.581 24.570 13.991 1.00 37.15 ? 108 GLN D CD 1 +ATOM 3843 O OE1 . GLN D 4 102 ? -6.813 25.434 14.384 1.00 43.02 ? 108 GLN D OE1 1 +ATOM 3844 N NE2 . GLN D 4 102 ? -7.245 23.296 13.962 1.00 47.19 ? 108 GLN D NE2 1 +ATOM 3845 N N . GLY D 4 103 ? -9.850 29.075 12.707 1.00 31.34 ? 109 GLY D N 1 +ATOM 3846 C CA . GLY D 4 103 ? -10.714 30.172 12.309 1.00 28.51 ? 109 GLY D CA 1 +ATOM 3847 C C . GLY D 4 103 ? -12.145 29.684 12.114 1.00 33.86 ? 109 GLY D C 1 +ATOM 3848 O O . GLY D 4 103 ? -12.387 28.483 11.928 1.00 30.28 ? 109 GLY D O 1 +ATOM 3849 N N . THR D 4 104 ? -13.095 30.610 12.193 1.00 36.46 ? 110 THR D N 1 +ATOM 3850 C CA . THR D 4 104 ? -14.505 30.293 12.004 1.00 37.86 ? 110 THR D CA 1 +ATOM 3851 C C . THR D 4 104 ? -15.170 31.389 11.175 1.00 42.28 ? 110 THR D C 1 +ATOM 3852 O O . THR D 4 104 ? -15.001 32.586 11.451 1.00 37.90 ? 110 THR D O 1 +ATOM 3853 C CB . THR D 4 104 ? -15.252 30.124 13.359 1.00 41.48 ? 110 THR D CB 1 +ATOM 3854 O OG1 . THR D 4 104 ? -14.786 28.934 14.010 1.00 42.58 ? 110 THR D OG1 1 +ATOM 3855 C CG2 . THR D 4 104 ? -16.774 30.020 13.151 1.00 40.97 ? 110 THR D CG2 1 +ATOM 3856 N N . ARG D 4 105 ? -15.852 30.973 10.110 1.00 44.72 ? 111 ARG D N 1 +ATOM 3857 C CA . ARG D 4 105 ? -16.550 31.907 9.237 1.00 45.96 ? 111 ARG D CA 1 +ATOM 3858 C C . ARG D 4 105 ? -17.852 32.308 9.862 1.00 42.64 ? 111 ARG D C 1 +ATOM 3859 O O . ARG D 4 105 ? -18.733 31.474 10.089 1.00 43.25 ? 111 ARG D O 1 +ATOM 3860 C CB . ARG D 4 105 ? -16.908 31.289 7.896 1.00 53.12 ? 111 ARG D CB 1 +ATOM 3861 C CG . ARG D 4 105 ? -15.790 31.042 6.962 1.00 63.88 ? 111 ARG D CG 1 +ATOM 3862 C CD . ARG D 4 105 ? -16.349 30.363 5.756 1.00 69.04 ? 111 ARG D CD 1 +ATOM 3863 N NE . ARG D 4 105 ? -15.286 29.813 4.943 1.00 82.77 ? 111 ARG D NE 1 +ATOM 3864 C CZ . ARG D 4 105 ? -15.479 29.285 3.745 1.00 94.65 ? 111 ARG D CZ 1 +ATOM 3865 N NH1 . ARG D 4 105 ? -16.702 29.235 3.233 1.00 99.99 ? 111 ARG D NH1 1 +ATOM 3866 N NH2 . ARG D 4 105 ? -14.445 28.842 3.044 1.00 99.98 ? 111 ARG D NH2 1 +ATOM 3867 N N . LEU D 4 106 ? -17.968 33.583 10.169 1.00 38.72 ? 112 LEU D N 1 +ATOM 3868 C CA . LEU D 4 106 ? -19.205 34.064 10.713 1.00 38.73 ? 112 LEU D CA 1 +ATOM 3869 C C . LEU D 4 106 ? -19.962 34.691 9.556 1.00 38.19 ? 112 LEU D C 1 +ATOM 3870 O O . LEU D 4 106 ? -19.408 35.486 8.785 1.00 33.44 ? 112 LEU D O 1 +ATOM 3871 C CB . LEU D 4 106 ? -18.977 35.091 11.814 1.00 36.29 ? 112 LEU D CB 1 +ATOM 3872 C CG . LEU D 4 106 ? -20.317 35.470 12.436 1.00 34.29 ? 112 LEU D CG 1 +ATOM 3873 C CD1 . LEU D 4 106 ? -20.947 34.197 12.997 1.00 30.30 ? 112 LEU D CD1 1 +ATOM 3874 C CD2 . LEU D 4 106 ? -20.156 36.555 13.507 1.00 35.18 ? 112 LEU D CD2 1 +ATOM 3875 N N . THR D 4 107 ? -21.217 34.289 9.420 1.00 40.91 ? 113 THR D N 1 +ATOM 3876 C CA . THR D 4 107 ? -22.085 34.801 8.379 1.00 41.49 ? 113 THR D CA 1 +ATOM 3877 C C . THR D 4 107 ? -23.300 35.412 9.072 1.00 42.07 ? 113 THR D C 1 +ATOM 3878 O O . THR D 4 107 ? -24.131 34.700 9.643 1.00 41.37 ? 113 THR D O 1 +ATOM 3879 C CB . THR D 4 107 ? -22.531 33.667 7.388 1.00 43.22 ? 113 THR D CB 1 +ATOM 3880 O OG1 . THR D 4 107 ? -21.377 33.053 6.787 1.00 40.86 ? 113 THR D OG1 1 +ATOM 3881 C CG2 . THR D 4 107 ? -23.416 34.230 6.282 1.00 40.64 ? 113 THR D CG2 1 +ATOM 3882 N N . ILE D 4 108 ? -23.298 36.735 9.168 1.00 43.22 ? 114 ILE D N 1 +ATOM 3883 C CA . ILE D 4 108 ? -24.414 37.451 9.758 1.00 47.64 ? 114 ILE D CA 1 +ATOM 3884 C C . ILE D 4 108 ? -25.389 37.730 8.592 1.00 47.30 ? 114 ILE D C 1 +ATOM 3885 O O . ILE D 4 108 ? -25.105 38.514 7.678 1.00 48.71 ? 114 ILE D O 1 +ATOM 3886 C CB . ILE D 4 108 ? -23.926 38.751 10.430 1.00 43.13 ? 114 ILE D CB 1 +ATOM 3887 N N . ASN D 4 109 ? -26.509 37.016 8.609 1.00 45.04 ? 115 ASN D N 1 +ATOM 3888 C CA . ASN D 4 109 ? -27.554 37.107 7.589 1.00 43.66 ? 115 ASN D CA 1 +ATOM 3889 C C . ASN D 4 109 ? -28.494 38.298 7.775 1.00 46.41 ? 115 ASN D C 1 +ATOM 3890 O O . ASN D 4 109 ? -29.150 38.414 8.813 1.00 46.87 ? 115 ASN D O 1 +ATOM 3891 C CB . ASN D 4 109 ? -28.392 35.838 7.622 1.00 36.95 ? 115 ASN D CB 1 +ATOM 3892 C CG . ASN D 4 109 ? -27.557 34.599 7.535 1.00 36.56 ? 115 ASN D CG 1 +ATOM 3893 O OD1 . ASN D 4 109 ? -26.373 34.658 7.214 1.00 38.62 ? 115 ASN D OD1 1 +ATOM 3894 N ND2 . ASN D 4 109 ? -28.155 33.463 7.846 1.00 39.68 ? 115 ASN D ND2 1 +ATOM 3895 N N . PRO D 4 110 ? -28.644 39.151 6.740 1.00 49.13 ? 116 PRO D N 1 +ATOM 3896 C CA . PRO D 4 110 ? -29.533 40.316 6.855 1.00 50.06 ? 116 PRO D CA 1 +ATOM 3897 C C . PRO D 4 110 ? -31.002 39.889 6.929 1.00 50.64 ? 116 PRO D C 1 +ATOM 3898 O O . PRO D 4 110 ? -31.367 38.808 6.447 1.00 47.70 ? 116 PRO D O 1 +ATOM 3899 C CB . PRO D 4 110 ? -29.262 41.084 5.557 1.00 48.50 ? 116 PRO D CB 1 +ATOM 3900 C CG . PRO D 4 110 ? -27.919 40.579 5.106 1.00 45.34 ? 116 PRO D CG 1 +ATOM 3901 C CD . PRO D 4 110 ? -28.013 39.118 5.412 1.00 46.58 ? 116 PRO D CD 1 +ATOM 3902 N N . ASN D 4 111 ? -31.833 40.712 7.561 1.00 51.34 ? 117 ASN D N 1 +ATOM 3903 C CA . ASN D 4 111 ? -33.258 40.403 7.677 1.00 56.82 ? 117 ASN D CA 1 +ATOM 3904 C C . ASN D 4 111 ? -33.923 40.812 6.365 1.00 57.32 ? 117 ASN D C 1 +ATOM 3905 O O . ASN D 4 111 ? -33.722 41.942 5.908 1.00 64.77 ? 117 ASN D O 1 +ATOM 3906 C CB . ASN D 4 111 ? -33.912 41.197 8.828 1.00 59.70 ? 117 ASN D CB 1 +ATOM 3907 C CG . ASN D 4 111 ? -33.459 40.744 10.217 1.00 55.90 ? 117 ASN D CG 1 +ATOM 3908 O OD1 . ASN D 4 111 ? -33.272 39.547 10.473 1.00 55.16 ? 117 ASN D OD1 1 +ATOM 3909 N ND2 . ASN D 4 111 ? -33.309 41.706 11.128 1.00 45.27 ? 117 ASN D ND2 1 +ATOM 3910 N N . ILE D 4 112 ? -34.698 39.916 5.757 1.00 53.00 ? 118 ILE D N 1 +ATOM 3911 C CA . ILE D 4 112 ? -35.372 40.258 4.505 1.00 53.36 ? 118 ILE D CA 1 +ATOM 3912 C C . ILE D 4 112 ? -36.787 40.748 4.825 1.00 54.21 ? 118 ILE D C 1 +ATOM 3913 O O . ILE D 4 112 ? -37.601 39.989 5.358 1.00 56.24 ? 118 ILE D O 1 +ATOM 3914 C CB . ILE D 4 112 ? -35.464 39.059 3.526 1.00 53.06 ? 118 ILE D CB 1 +ATOM 3915 C CG1 . ILE D 4 112 ? -34.204 38.187 3.580 1.00 54.40 ? 118 ILE D CG1 1 +ATOM 3916 C CG2 . ILE D 4 112 ? -35.591 39.583 2.103 1.00 56.88 ? 118 ILE D CG2 1 +ATOM 3917 C CD1 . ILE D 4 112 ? -32.966 38.815 2.939 1.00 51.25 ? 118 ILE D CD1 1 +ATOM 3918 N N . GLN D 4 113 ? -37.075 41.999 4.460 1.00 54.25 ? 119 GLN D N 1 +ATOM 3919 C CA . GLN D 4 113 ? -38.375 42.637 4.710 1.00 52.49 ? 119 GLN D CA 1 +ATOM 3920 C C . GLN D 4 113 ? -39.535 41.993 3.950 1.00 55.12 ? 119 GLN D C 1 +ATOM 3921 O O . GLN D 4 113 ? -40.517 41.557 4.555 1.00 55.96 ? 119 GLN D O 1 +ATOM 3922 C CB . GLN D 4 113 ? -38.297 44.122 4.395 1.00 49.00 ? 119 GLN D CB 1 +ATOM 3923 N N . ASN D 4 114 ? -39.438 41.956 2.624 1.00 59.57 ? 120 ASN D N 1 +ATOM 3924 C CA . ASN D 4 114 ? -40.486 41.346 1.813 1.00 62.68 ? 120 ASN D CA 1 +ATOM 3925 C C . ASN D 4 114 ? -39.887 40.455 0.718 1.00 62.56 ? 120 ASN D C 1 +ATOM 3926 O O . ASN D 4 114 ? -39.588 40.929 -0.375 1.00 67.82 ? 120 ASN D O 1 +ATOM 3927 C CB . ASN D 4 114 ? -41.385 42.428 1.211 1.00 62.03 ? 120 ASN D CB 1 +ATOM 3928 C CG . ASN D 4 114 ? -42.823 41.982 1.119 1.00 67.47 ? 120 ASN D CG 1 +ATOM 3929 O OD1 . ASN D 4 114 ? -43.103 40.793 0.973 1.00 69.55 ? 120 ASN D OD1 1 +ATOM 3930 N ND2 . ASN D 4 114 ? -43.750 42.924 1.255 1.00 74.35 ? 120 ASN D ND2 1 +ATOM 3931 N N . PRO D 4 115 ? -39.647 39.162 1.026 1.00 63.15 ? 121 PRO D N 1 +ATOM 3932 C CA . PRO D 4 115 ? -39.072 38.188 0.091 1.00 62.11 ? 121 PRO D CA 1 +ATOM 3933 C C . PRO D 4 115 ? -40.067 37.451 -0.780 1.00 61.25 ? 121 PRO D C 1 +ATOM 3934 O O . PRO D 4 115 ? -41.237 37.284 -0.424 1.00 58.55 ? 121 PRO D O 1 +ATOM 3935 C CB . PRO D 4 115 ? -38.378 37.173 1.010 1.00 63.80 ? 121 PRO D CB 1 +ATOM 3936 C CG . PRO D 4 115 ? -38.535 37.720 2.411 1.00 71.50 ? 121 PRO D CG 1 +ATOM 3937 C CD . PRO D 4 115 ? -39.774 38.555 2.356 1.00 68.61 ? 121 PRO D CD 1 +ATOM 3938 N N . ASP D 4 116 ? -39.541 36.939 -1.887 1.00 59.77 ? 122 ASP D N 1 +ATOM 3939 C CA . ASP D 4 116 ? -40.298 36.153 -2.859 1.00 59.12 ? 122 ASP D CA 1 +ATOM 3940 C C . ASP D 4 116 ? -39.270 35.410 -3.717 1.00 56.84 ? 122 ASP D C 1 +ATOM 3941 O O . ASP D 4 116 ? -38.797 35.913 -4.744 1.00 57.54 ? 122 ASP D O 1 +ATOM 3942 C CB . ASP D 4 116 ? -41.285 37.008 -3.689 1.00 59.78 ? 122 ASP D CB 1 +ATOM 3943 C CG . ASP D 4 116 ? -40.614 38.124 -4.479 1.00 63.11 ? 122 ASP D CG 1 +ATOM 3944 O OD1 . ASP D 4 116 ? -39.488 38.539 -4.119 1.00 67.26 ? 122 ASP D OD1 1 +ATOM 3945 O OD2 . ASP D 4 116 ? -41.242 38.598 -5.459 1.00 54.43 ? 122 ASP D OD2 1 +ATOM 3946 N N . PRO D 4 117 ? -38.886 34.204 -3.283 1.00 51.13 ? 123 PRO D N 1 +ATOM 3947 C CA . PRO D 4 117 ? -37.913 33.343 -3.950 1.00 48.34 ? 123 PRO D CA 1 +ATOM 3948 C C . PRO D 4 117 ? -38.332 33.111 -5.375 1.00 46.08 ? 123 PRO D C 1 +ATOM 3949 O O . PRO D 4 117 ? -39.510 33.241 -5.690 1.00 47.22 ? 123 PRO D O 1 +ATOM 3950 C CB . PRO D 4 117 ? -37.984 32.041 -3.152 1.00 49.01 ? 123 PRO D CB 1 +ATOM 3951 C CG . PRO D 4 117 ? -38.484 32.464 -1.819 1.00 53.55 ? 123 PRO D CG 1 +ATOM 3952 C CD . PRO D 4 117 ? -39.544 33.469 -2.183 1.00 50.89 ? 123 PRO D CD 1 +ATOM 3953 N N . ALA D 4 118 ? -37.382 32.725 -6.216 1.00 44.29 ? 124 ALA D N 1 +ATOM 3954 C CA . ALA D 4 118 ? -37.666 32.477 -7.621 1.00 39.89 ? 124 ALA D CA 1 +ATOM 3955 C C . ALA D 4 118 ? -36.414 32.028 -8.350 1.00 37.46 ? 124 ALA D C 1 +ATOM 3956 O O . ALA D 4 118 ? -35.306 32.421 -7.976 1.00 37.66 ? 124 ALA D O 1 +ATOM 3957 C CB . ALA D 4 118 ? -38.174 33.771 -8.261 1.00 38.91 ? 124 ALA D CB 1 +ATOM 3958 N N . VAL D 4 119 ? -36.578 31.179 -9.358 1.00 33.58 ? 125 VAL D N 1 +ATOM 3959 C CA . VAL D 4 119 ? -35.438 30.771 -10.166 1.00 36.96 ? 125 VAL D CA 1 +ATOM 3960 C C . VAL D 4 119 ? -35.768 31.302 -11.549 1.00 36.74 ? 125 VAL D C 1 +ATOM 3961 O O . VAL D 4 119 ? -36.890 31.126 -12.044 1.00 33.15 ? 125 VAL D O 1 +ATOM 3962 C CB . VAL D 4 119 ? -35.174 29.241 -10.194 1.00 39.22 ? 125 VAL D CB 1 +ATOM 3963 C CG1 . VAL D 4 119 ? -35.031 28.698 -8.783 1.00 41.61 ? 125 VAL D CG1 1 +ATOM 3964 C CG2 . VAL D 4 119 ? -36.232 28.518 -10.969 1.00 47.03 ? 125 VAL D CG2 1 +ATOM 3965 N N . TYR D 4 120 ? -34.845 32.081 -12.099 1.00 36.23 ? 126 TYR D N 1 +ATOM 3966 C CA . TYR D 4 120 ? -35.020 32.687 -13.411 1.00 36.91 ? 126 TYR D CA 1 +ATOM 3967 C C . TYR D 4 120 ? -33.941 32.160 -14.339 1.00 39.44 ? 126 TYR D C 1 +ATOM 3968 O O . TYR D 4 120 ? -32.824 31.876 -13.892 1.00 41.11 ? 126 TYR D O 1 +ATOM 3969 C CB . TYR D 4 120 ? -34.887 34.214 -13.318 1.00 31.88 ? 126 TYR D CB 1 +ATOM 3970 C CG . TYR D 4 120 ? -35.896 34.896 -12.412 1.00 31.84 ? 126 TYR D CG 1 +ATOM 3971 C CD1 . TYR D 4 120 ? -37.261 34.890 -12.718 1.00 32.53 ? 126 TYR D CD1 1 +ATOM 3972 C CD2 . TYR D 4 120 ? -35.482 35.566 -11.261 1.00 32.52 ? 126 TYR D CD2 1 +ATOM 3973 C CE1 . TYR D 4 120 ? -38.190 35.536 -11.903 1.00 34.09 ? 126 TYR D CE1 1 +ATOM 3974 C CE2 . TYR D 4 120 ? -36.400 36.217 -10.435 1.00 34.65 ? 126 TYR D CE2 1 +ATOM 3975 C CZ . TYR D 4 120 ? -37.754 36.201 -10.759 1.00 38.52 ? 126 TYR D CZ 1 +ATOM 3976 O OH . TYR D 4 120 ? -38.668 36.843 -9.938 1.00 39.14 ? 126 TYR D OH 1 +ATOM 3977 N N . GLN D 4 121 ? -34.276 31.986 -15.615 1.00 41.90 ? 127 GLN D N 1 +ATOM 3978 C CA . GLN D 4 121 ? -33.289 31.524 -16.586 1.00 42.76 ? 127 GLN D CA 1 +ATOM 3979 C C . GLN D 4 121 ? -32.874 32.764 -17.338 1.00 40.40 ? 127 GLN D C 1 +ATOM 3980 O O . GLN D 4 121 ? -33.717 33.527 -17.808 1.00 41.00 ? 127 GLN D O 1 +ATOM 3981 C CB . GLN D 4 121 ? -33.875 30.501 -17.549 1.00 49.43 ? 127 GLN D CB 1 +ATOM 3982 C CG . GLN D 4 121 ? -32.816 29.618 -18.195 1.00 58.71 ? 127 GLN D CG 1 +ATOM 3983 C CD . GLN D 4 121 ? -33.401 28.683 -19.230 1.00 67.85 ? 127 GLN D CD 1 +ATOM 3984 O OE1 . GLN D 4 121 ? -33.729 29.110 -20.337 1.00 74.14 ? 127 GLN D OE1 1 +ATOM 3985 N NE2 . GLN D 4 121 ? -33.526 27.399 -18.886 1.00 68.40 ? 127 GLN D NE2 1 +ATOM 3986 N N . LEU D 4 122 ? -31.579 33.010 -17.376 1.00 38.16 ? 128 LEU D N 1 +ATOM 3987 C CA . LEU D 4 122 ? -31.055 34.181 -18.046 1.00 41.56 ? 128 LEU D CA 1 +ATOM 3988 C C . LEU D 4 122 ? -30.258 33.648 -19.211 1.00 46.80 ? 128 LEU D C 1 +ATOM 3989 O O . LEU D 4 122 ? -29.612 32.602 -19.082 1.00 47.59 ? 128 LEU D O 1 +ATOM 3990 C CB . LEU D 4 122 ? -30.159 34.974 -17.090 1.00 47.70 ? 128 LEU D CB 1 +ATOM 3991 C CG . LEU D 4 122 ? -30.832 35.609 -15.857 1.00 53.44 ? 128 LEU D CG 1 +ATOM 3992 C CD1 . LEU D 4 122 ? -31.373 34.562 -14.890 1.00 47.98 ? 128 LEU D CD1 1 +ATOM 3993 C CD2 . LEU D 4 122 ? -29.842 36.494 -15.134 1.00 55.06 ? 128 LEU D CD2 1 +ATOM 3994 N N . ARG D 4 123 ? -30.303 34.350 -20.344 1.00 48.28 ? 129 ARG D N 1 +ATOM 3995 C CA . ARG D 4 123 ? -29.591 33.922 -21.547 1.00 47.73 ? 129 ARG D CA 1 +ATOM 3996 C C . ARG D 4 123 ? -28.434 34.851 -21.906 1.00 45.29 ? 129 ARG D C 1 +ATOM 3997 O O . ARG D 4 123 ? -28.504 36.056 -21.663 1.00 43.32 ? 129 ARG D O 1 +ATOM 3998 C CB . ARG D 4 123 ? -30.563 33.795 -22.711 1.00 48.56 ? 129 ARG D CB 1 +ATOM 3999 N N . ASP D 4 124 ? -27.352 34.264 -22.418 1.00 44.15 ? 130 ASP D N 1 +ATOM 4000 C CA . ASP D 4 124 ? -26.150 34.994 -22.821 1.00 47.63 ? 130 ASP D CA 1 +ATOM 4001 C C . ASP D 4 124 ? -26.401 36.203 -23.731 1.00 52.97 ? 130 ASP D C 1 +ATOM 4002 O O . ASP D 4 124 ? -27.313 36.210 -24.564 1.00 56.13 ? 130 ASP D O 1 +ATOM 4003 C CB . ASP D 4 124 ? -25.150 34.040 -23.501 1.00 43.70 ? 130 ASP D CB 1 +ATOM 4004 C CG . ASP D 4 124 ? -23.710 34.577 -23.509 1.00 42.97 ? 130 ASP D CG 1 +ATOM 4005 O OD1 . ASP D 4 124 ? -23.495 35.799 -23.481 1.00 46.72 ? 130 ASP D OD1 1 +ATOM 4006 O OD2 . ASP D 4 124 ? -22.765 33.760 -23.551 1.00 47.32 ? 130 ASP D OD2 1 +ATOM 4007 N N . SER D 4 125 ? -25.622 37.252 -23.482 1.00 55.03 ? 131 SER D N 1 +ATOM 4008 C CA . SER D 4 125 ? -25.668 38.474 -24.268 1.00 54.81 ? 131 SER D CA 1 +ATOM 4009 C C . SER D 4 125 ? -25.373 38.105 -25.710 1.00 56.18 ? 131 SER D C 1 +ATOM 4010 O O . SER D 4 125 ? -25.831 38.772 -26.624 1.00 51.77 ? 131 SER D O 1 +ATOM 4011 C CB . SER D 4 125 ? -24.591 39.440 -23.759 1.00 54.44 ? 131 SER D CB 1 +ATOM 4012 O OG . SER D 4 125 ? -24.235 40.401 -24.735 1.00 61.37 ? 131 SER D OG 1 +ATOM 4013 N N . LYS D 4 126 ? -24.622 37.015 -25.872 1.00 61.79 ? 132 LYS D N 1 +ATOM 4014 C CA . LYS D 4 126 ? -24.224 36.507 -27.180 1.00 73.44 ? 132 LYS D CA 1 +ATOM 4015 C C . LYS D 4 126 ? -24.760 35.084 -27.447 1.00 78.11 ? 132 LYS D C 1 +ATOM 4016 O O . LYS D 4 126 ? -24.349 34.487 -28.467 1.00 87.04 ? 132 LYS D O 1 +ATOM 4017 C CB . LYS D 4 126 ? -22.694 36.536 -27.293 1.00 71.58 ? 132 LYS D CB 1 +ATOM 4018 N N . SER D 4 131 ? -27.272 29.532 -21.026 1.00 66.01 ? 137 SER D N 1 +ATOM 4019 C CA . SER D 4 131 ? -28.287 29.833 -19.975 1.00 61.13 ? 137 SER D CA 1 +ATOM 4020 C C . SER D 4 131 ? -27.807 29.475 -18.570 1.00 58.37 ? 137 SER D C 1 +ATOM 4021 O O . SER D 4 131 ? -27.213 28.413 -18.358 1.00 59.57 ? 137 SER D O 1 +ATOM 4022 C CB . SER D 4 131 ? -29.597 29.098 -20.286 1.00 55.52 ? 137 SER D CB 1 +ATOM 4023 N N . VAL D 4 132 ? -28.023 30.395 -17.634 1.00 55.30 ? 138 VAL D N 1 +ATOM 4024 C CA . VAL D 4 132 ? -27.667 30.191 -16.229 1.00 52.57 ? 138 VAL D CA 1 +ATOM 4025 C C . VAL D 4 132 ? -28.930 30.447 -15.397 1.00 52.99 ? 138 VAL D C 1 +ATOM 4026 O O . VAL D 4 132 ? -29.728 31.319 -15.737 1.00 59.80 ? 138 VAL D O 1 +ATOM 4027 C CB . VAL D 4 132 ? -26.541 31.160 -15.750 1.00 47.68 ? 138 VAL D CB 1 +ATOM 4028 C CG1 . VAL D 4 132 ? -25.250 30.906 -16.506 1.00 51.31 ? 138 VAL D CG1 1 +ATOM 4029 C CG2 . VAL D 4 132 ? -26.960 32.595 -15.920 1.00 42.99 ? 138 VAL D CG2 1 +ATOM 4030 N N . CYS D 4 133 ? -29.162 29.628 -14.380 1.00 49.68 ? 139 CYS D N 1 +ATOM 4031 C CA . CYS D 4 133 ? -30.312 29.782 -13.502 1.00 45.90 ? 139 CYS D CA 1 +ATOM 4032 C C . CYS D 4 133 ? -29.979 30.628 -12.287 1.00 43.60 ? 139 CYS D C 1 +ATOM 4033 O O . CYS D 4 133 ? -29.036 30.327 -11.554 1.00 40.18 ? 139 CYS D O 1 +ATOM 4034 C CB . CYS D 4 133 ? -30.791 28.417 -13.031 1.00 51.84 ? 139 CYS D CB 1 +ATOM 4035 S SG . CYS D 4 133 ? -31.311 27.348 -14.396 1.00 56.31 ? 139 CYS D SG 1 +ATOM 4036 N N . LEU D 4 134 ? -30.764 31.674 -12.069 1.00 39.30 ? 140 LEU D N 1 +ATOM 4037 C CA . LEU D 4 134 ? -30.570 32.560 -10.934 1.00 36.02 ? 140 LEU D CA 1 +ATOM 4038 C C . LEU D 4 134 ? -31.685 32.349 -9.909 1.00 41.82 ? 140 LEU D C 1 +ATOM 4039 O O . LEU D 4 134 ? -32.863 32.579 -10.214 1.00 45.30 ? 140 LEU D O 1 +ATOM 4040 C CB . LEU D 4 134 ? -30.564 34.015 -11.407 1.00 31.18 ? 140 LEU D CB 1 +ATOM 4041 C CG . LEU D 4 134 ? -30.607 35.135 -10.357 1.00 34.63 ? 140 LEU D CG 1 +ATOM 4042 C CD1 . LEU D 4 134 ? -29.252 35.313 -9.676 1.00 22.09 ? 140 LEU D CD1 1 +ATOM 4043 C CD2 . LEU D 4 134 ? -31.029 36.439 -11.030 1.00 36.88 ? 140 LEU D CD2 1 +ATOM 4044 N N . PHE D 4 135 ? -31.308 31.835 -8.732 1.00 42.10 ? 141 PHE D N 1 +ATOM 4045 C CA . PHE D 4 135 ? -32.214 31.588 -7.595 1.00 35.31 ? 141 PHE D CA 1 +ATOM 4046 C C . PHE D 4 135 ? -31.962 32.814 -6.743 1.00 34.56 ? 141 PHE D C 1 +ATOM 4047 O O . PHE D 4 135 ? -30.878 32.974 -6.180 1.00 33.67 ? 141 PHE D O 1 +ATOM 4048 C CB . PHE D 4 135 ? -31.801 30.310 -6.839 1.00 33.64 ? 141 PHE D CB 1 +ATOM 4049 C CG . PHE D 4 135 ? -32.610 30.022 -5.593 1.00 26.48 ? 141 PHE D CG 1 +ATOM 4050 C CD1 . PHE D 4 135 ? -33.978 30.274 -5.547 1.00 32.37 ? 141 PHE D CD1 1 +ATOM 4051 C CD2 . PHE D 4 135 ? -31.995 29.471 -4.469 1.00 27.82 ? 141 PHE D CD2 1 +ATOM 4052 C CE1 . PHE D 4 135 ? -34.732 29.983 -4.399 1.00 30.01 ? 141 PHE D CE1 1 +ATOM 4053 C CE2 . PHE D 4 135 ? -32.733 29.174 -3.317 1.00 34.01 ? 141 PHE D CE2 1 +ATOM 4054 C CZ . PHE D 4 135 ? -34.109 29.432 -3.283 1.00 29.91 ? 141 PHE D CZ 1 +ATOM 4055 N N . THR D 4 136 ? -32.960 33.677 -6.648 1.00 32.75 ? 142 THR D N 1 +ATOM 4056 C CA . THR D 4 136 ? -32.796 34.919 -5.928 1.00 32.06 ? 142 THR D CA 1 +ATOM 4057 C C . THR D 4 136 ? -34.027 35.271 -5.107 1.00 38.15 ? 142 THR D C 1 +ATOM 4058 O O . THR D 4 136 ? -35.034 34.553 -5.139 1.00 37.45 ? 142 THR D O 1 +ATOM 4059 C CB . THR D 4 136 ? -32.500 36.050 -6.961 1.00 30.99 ? 142 THR D CB 1 +ATOM 4060 O OG1 . THR D 4 136 ? -32.058 37.252 -6.302 1.00 33.63 ? 142 THR D OG1 1 +ATOM 4061 C CG2 . THR D 4 136 ? -33.740 36.333 -7.832 1.00 20.85 ? 142 THR D CG2 1 +ATOM 4062 N N . ASP D 4 137 ? -33.899 36.354 -4.335 1.00 44.05 ? 143 ASP D N 1 +ATOM 4063 C CA . ASP D 4 137 ? -34.958 36.915 -3.485 1.00 46.42 ? 143 ASP D CA 1 +ATOM 4064 C C . ASP D 4 137 ? -35.431 36.031 -2.350 1.00 47.22 ? 143 ASP D C 1 +ATOM 4065 O O . ASP D 4 137 ? -36.451 36.333 -1.716 1.00 48.82 ? 143 ASP D O 1 +ATOM 4066 C CB . ASP D 4 137 ? -36.180 37.337 -4.329 1.00 50.12 ? 143 ASP D CB 1 +ATOM 4067 C CG . ASP D 4 137 ? -35.900 38.533 -5.234 1.00 48.90 ? 143 ASP D CG 1 +ATOM 4068 O OD1 . ASP D 4 137 ? -34.860 39.195 -5.038 1.00 50.13 ? 143 ASP D OD1 1 +ATOM 4069 O OD2 . ASP D 4 137 ? -36.726 38.808 -6.135 1.00 44.68 ? 143 ASP D OD2 1 +ATOM 4070 N N . PHE D 4 138 ? -34.719 34.934 -2.106 1.00 47.67 ? 144 PHE D N 1 +ATOM 4071 C CA . PHE D 4 138 ? -35.105 34.010 -1.043 1.00 49.81 ? 144 PHE D CA 1 +ATOM 4072 C C . PHE D 4 138 ? -34.782 34.502 0.373 1.00 54.02 ? 144 PHE D C 1 +ATOM 4073 O O . PHE D 4 138 ? -34.138 35.552 0.550 1.00 53.74 ? 144 PHE D O 1 +ATOM 4074 C CB . PHE D 4 138 ? -34.566 32.582 -1.294 1.00 41.75 ? 144 PHE D CB 1 +ATOM 4075 C CG . PHE D 4 138 ? -33.083 32.502 -1.511 1.00 38.59 ? 144 PHE D CG 1 +ATOM 4076 C CD1 . PHE D 4 138 ? -32.210 32.378 -0.433 1.00 42.40 ? 144 PHE D CD1 1 +ATOM 4077 C CD2 . PHE D 4 138 ? -32.560 32.526 -2.799 1.00 39.81 ? 144 PHE D CD2 1 +ATOM 4078 C CE1 . PHE D 4 138 ? -30.833 32.281 -0.639 1.00 43.97 ? 144 PHE D CE1 1 +ATOM 4079 C CE2 . PHE D 4 138 ? -31.195 32.432 -3.019 1.00 39.49 ? 144 PHE D CE2 1 +ATOM 4080 C CZ . PHE D 4 138 ? -30.324 32.308 -1.936 1.00 42.26 ? 144 PHE D CZ 1 +ATOM 4081 N N . ASP D 4 139 ? -35.296 33.779 1.370 1.00 58.88 ? 145 ASP D N 1 +ATOM 4082 C CA . ASP D 4 139 ? -35.070 34.130 2.766 1.00 62.55 ? 145 ASP D CA 1 +ATOM 4083 C C . ASP D 4 139 ? -33.716 33.612 3.220 1.00 62.23 ? 145 ASP D C 1 +ATOM 4084 O O . ASP D 4 139 ? -33.306 32.510 2.842 1.00 60.60 ? 145 ASP D O 1 +ATOM 4085 C CB . ASP D 4 139 ? -36.157 33.526 3.667 1.00 69.87 ? 145 ASP D CB 1 +ATOM 4086 C CG . ASP D 4 139 ? -36.244 34.222 5.035 1.00 74.49 ? 145 ASP D CG 1 +ATOM 4087 O OD1 . ASP D 4 139 ? -36.511 35.444 5.063 1.00 76.84 ? 145 ASP D OD1 1 +ATOM 4088 O OD2 . ASP D 4 139 ? -36.053 33.559 6.078 1.00 77.25 ? 145 ASP D OD2 1 +ATOM 4089 N N . SER D 4 140 ? -33.065 34.380 4.092 1.00 62.21 ? 146 SER D N 1 +ATOM 4090 C CA . SER D 4 140 ? -31.758 34.029 4.652 1.00 59.13 ? 146 SER D CA 1 +ATOM 4091 C C . SER D 4 140 ? -31.851 32.761 5.522 1.00 53.53 ? 146 SER D C 1 +ATOM 4092 O O . SER D 4 140 ? -30.895 32.345 6.177 1.00 45.77 ? 146 SER D O 1 +ATOM 4093 C CB . SER D 4 140 ? -31.185 35.230 5.444 1.00 59.22 ? 146 SER D CB 1 +ATOM 4094 O OG . SER D 4 140 ? -30.930 36.361 4.608 1.00 54.44 ? 146 SER D OG 1 +ATOM 4095 N N . GLN D 4 141 ? -33.010 32.123 5.470 1.00 54.88 ? 147 GLN D N 1 +ATOM 4096 C CA . GLN D 4 141 ? -33.311 30.902 6.199 1.00 63.83 ? 147 GLN D CA 1 +ATOM 4097 C C . GLN D 4 141 ? -32.951 29.694 5.340 1.00 64.71 ? 147 GLN D C 1 +ATOM 4098 O O . GLN D 4 141 ? -32.523 28.656 5.868 1.00 64.30 ? 147 GLN D O 1 +ATOM 4099 C CB . GLN D 4 141 ? -34.810 30.833 6.433 1.00 72.32 ? 147 GLN D CB 1 +ATOM 4100 C CG . GLN D 4 141 ? -35.209 30.585 7.862 1.00 86.51 ? 147 GLN D CG 1 +ATOM 4101 C CD . GLN D 4 141 ? -36.675 30.629 8.024 1.00 93.13 ? 147 GLN D CD 1 +ATOM 4102 O OE1 . GLN D 4 141 ? -37.257 31.712 8.229 1.00 96.59 ? 147 GLN D OE1 1 +ATOM 4103 N NE2 . GLN D 4 141 ? -37.354 29.468 7.886 1.00 97.03 ? 147 GLN D NE2 1 +ATOM 4104 N N . THR D 4 142 ? -33.142 29.838 4.026 1.00 65.31 ? 148 THR D N 1 +ATOM 4105 C CA . THR D 4 142 ? -32.857 28.800 3.040 1.00 61.63 ? 148 THR D CA 1 +ATOM 4106 C C . THR D 4 142 ? -31.365 28.678 2.803 1.00 63.43 ? 148 THR D C 1 +ATOM 4107 O O . THR D 4 142 ? -30.715 29.631 2.406 1.00 65.00 ? 148 THR D O 1 +ATOM 4108 C CB . THR D 4 142 ? -33.563 29.106 1.715 1.00 56.66 ? 148 THR D CB 1 +ATOM 4109 O OG1 . THR D 4 142 ? -34.901 29.515 1.999 1.00 53.75 ? 148 THR D OG1 1 +ATOM 4110 C CG2 . THR D 4 142 ? -33.558 27.858 0.838 1.00 52.94 ? 148 THR D CG2 1 +ATOM 4111 N N . ASN D 4 143 ? -30.841 27.460 2.961 1.00 66.27 ? 149 ASN D N 1 +ATOM 4112 C CA . ASN D 4 143 ? -29.391 27.221 2.859 1.00 65.41 ? 149 ASN D CA 1 +ATOM 4113 C C . ASN D 4 143 ? -28.679 27.098 1.521 1.00 67.35 ? 149 ASN D C 1 +ATOM 4114 O O . ASN D 4 143 ? -27.504 27.439 1.443 1.00 73.65 ? 149 ASN D O 1 +ATOM 4115 C CB . ASN D 4 143 ? -28.966 26.085 3.773 1.00 57.49 ? 149 ASN D CB 1 +ATOM 4116 C CG . ASN D 4 143 ? -28.979 26.485 5.230 1.00 54.53 ? 149 ASN D CG 1 +ATOM 4117 O OD1 . ASN D 4 143 ? -28.130 27.266 5.683 1.00 46.13 ? 149 ASN D OD1 1 +ATOM 4118 N ND2 . ASN D 4 143 ? -29.922 25.942 5.980 1.00 53.63 ? 149 ASN D ND2 1 +ATOM 4119 N N . VAL D 4 144 ? -29.344 26.622 0.477 1.00 63.71 ? 150 VAL D N 1 +ATOM 4120 C CA . VAL D 4 144 ? -28.697 26.430 -0.851 1.00 60.47 ? 150 VAL D CA 1 +ATOM 4121 C C . VAL D 4 144 ? -27.754 25.258 -0.924 1.00 60.31 ? 150 VAL D C 1 +ATOM 4122 O O . VAL D 4 144 ? -26.608 25.274 -0.457 1.00 57.89 ? 150 VAL D O 1 +ATOM 4123 C CB . VAL D 4 144 ? -28.032 27.688 -1.480 1.00 58.82 ? 150 VAL D CB 1 +ATOM 4124 C CG1 . VAL D 4 144 ? -26.565 27.856 -1.088 1.00 59.73 ? 150 VAL D CG1 1 +ATOM 4125 C CG2 . VAL D 4 144 ? -28.116 27.548 -2.983 1.00 59.53 ? 150 VAL D CG2 1 +ATOM 4126 N N . SER D 4 145 ? -28.267 24.220 -1.535 1.00 64.15 ? 151 SER D N 1 +ATOM 4127 C CA . SER D 4 145 ? -27.547 22.997 -1.721 1.00 67.91 ? 151 SER D CA 1 +ATOM 4128 C C . SER D 4 145 ? -26.740 23.032 -2.993 1.00 71.39 ? 151 SER D C 1 +ATOM 4129 O O . SER D 4 145 ? -27.234 23.456 -4.040 1.00 73.52 ? 151 SER D O 1 +ATOM 4130 C CB . SER D 4 145 ? -28.557 21.927 -1.848 1.00 66.78 ? 151 SER D CB 1 +ATOM 4131 O OG . SER D 4 145 ? -29.568 22.426 -2.735 1.00 68.02 ? 151 SER D OG 1 +ATOM 4132 N N . GLN D 4 146 ? -25.549 22.458 -2.936 1.00 75.03 ? 152 GLN D N 1 +ATOM 4133 C CA . GLN D 4 146 ? -24.696 22.463 -4.100 1.00 81.22 ? 152 GLN D CA 1 +ATOM 4134 C C . GLN D 4 146 ? -25.041 21.375 -5.118 1.00 84.18 ? 152 GLN D C 1 +ATOM 4135 O O . GLN D 4 146 ? -26.044 20.661 -4.982 1.00 86.52 ? 152 GLN D O 1 +ATOM 4136 C CB . GLN D 4 146 ? -23.226 22.368 -3.696 1.00 80.93 ? 152 GLN D CB 1 +ATOM 4137 C CG . GLN D 4 146 ? -22.351 23.154 -4.634 1.00 84.76 ? 152 GLN D CG 1 +ATOM 4138 C CD . GLN D 4 146 ? -20.943 23.259 -4.163 1.00 87.61 ? 152 GLN D CD 1 +ATOM 4139 O OE1 . GLN D 4 146 ? -20.148 22.338 -4.343 1.00 92.70 ? 152 GLN D OE1 1 +ATOM 4140 N NE2 . GLN D 4 146 ? -20.604 24.398 -3.573 1.00 88.99 ? 152 GLN D NE2 1 +ATOM 4141 N N . SER D 4 147 ? -24.224 21.308 -6.168 1.00 86.01 ? 153 SER D N 1 +ATOM 4142 C CA . SER D 4 147 ? -24.355 20.347 -7.270 1.00 85.05 ? 153 SER D CA 1 +ATOM 4143 C C . SER D 4 147 ? -24.605 18.908 -6.793 1.00 82.01 ? 153 SER D C 1 +ATOM 4144 O O . SER D 4 147 ? -24.042 18.485 -5.783 1.00 84.24 ? 153 SER D O 1 +ATOM 4145 C CB . SER D 4 147 ? -23.055 20.401 -8.091 1.00 86.46 ? 153 SER D CB 1 +ATOM 4146 O OG . SER D 4 147 ? -22.311 21.586 -7.824 1.00 83.41 ? 153 SER D OG 1 +ATOM 4147 N N . LYS D 4 148 ? -25.434 18.163 -7.519 1.00 77.37 ? 154 LYS D N 1 +ATOM 4148 C CA . LYS D 4 148 ? -25.722 16.753 -7.198 1.00 70.55 ? 154 LYS D CA 1 +ATOM 4149 C C . LYS D 4 148 ? -25.069 15.927 -8.292 1.00 67.13 ? 154 LYS D C 1 +ATOM 4150 O O . LYS D 4 148 ? -24.401 14.916 -8.043 1.00 63.76 ? 154 LYS D O 1 +ATOM 4151 C CB . LYS D 4 148 ? -27.251 16.520 -7.214 1.00 69.37 ? 154 LYS D CB 1 +ATOM 4152 N N . ASP D 4 149 ? -25.158 16.455 -9.498 1.00 63.13 ? 155 ASP D N 1 +ATOM 4153 C CA . ASP D 4 149 ? -24.658 15.897 -10.711 1.00 57.75 ? 155 ASP D CA 1 +ATOM 4154 C C . ASP D 4 149 ? -23.329 16.622 -10.906 1.00 55.60 ? 155 ASP D C 1 +ATOM 4155 O O . ASP D 4 149 ? -23.317 17.848 -11.051 1.00 55.83 ? 155 ASP D O 1 +ATOM 4156 C CB . ASP D 4 149 ? -25.599 16.316 -11.828 1.00 62.70 ? 155 ASP D CB 1 +ATOM 4157 C CG . ASP D 4 149 ? -25.308 15.592 -13.109 1.00 65.37 ? 155 ASP D CG 1 +ATOM 4158 O OD1 . ASP D 4 149 ? -24.112 15.452 -13.456 1.00 67.85 ? 155 ASP D OD1 1 +ATOM 4159 O OD2 . ASP D 4 149 ? -26.294 15.128 -13.755 1.00 60.67 ? 155 ASP D OD2 1 +ATOM 4160 N N . SER D 4 150 ? -22.246 15.878 -11.083 1.00 54.10 ? 156 SER D N 1 +ATOM 4161 C CA . SER D 4 150 ? -20.917 16.479 -11.251 1.00 58.15 ? 156 SER D CA 1 +ATOM 4162 C C . SER D 4 150 ? -20.783 17.428 -12.451 1.00 60.82 ? 156 SER D C 1 +ATOM 4163 O O . SER D 4 150 ? -19.890 18.270 -12.472 1.00 63.25 ? 156 SER D O 1 +ATOM 4164 C CB . SER D 4 150 ? -19.864 15.363 -11.346 1.00 59.24 ? 156 SER D CB 1 +ATOM 4165 N N . ASP D 4 151 ? -21.671 17.285 -13.434 1.00 61.98 ? 157 ASP D N 1 +ATOM 4166 C CA . ASP D 4 151 ? -21.641 18.114 -14.650 1.00 61.23 ? 157 ASP D CA 1 +ATOM 4167 C C . ASP D 4 151 ? -22.595 19.306 -14.587 1.00 52.20 ? 157 ASP D C 1 +ATOM 4168 O O . ASP D 4 151 ? -23.035 19.805 -15.619 1.00 48.42 ? 157 ASP D O 1 +ATOM 4169 C CB . ASP D 4 151 ? -22.002 17.270 -15.889 1.00 72.42 ? 157 ASP D CB 1 +ATOM 4170 C CG . ASP D 4 151 ? -21.056 16.103 -16.119 1.00 81.51 ? 157 ASP D CG 1 +ATOM 4171 O OD1 . ASP D 4 151 ? -19.847 16.218 -15.761 1.00 87.89 ? 157 ASP D OD1 1 +ATOM 4172 O OD2 . ASP D 4 151 ? -21.533 15.077 -16.688 1.00 83.64 ? 157 ASP D OD2 1 +ATOM 4173 N N . VAL D 4 152 ? -22.940 19.731 -13.381 1.00 44.54 ? 158 VAL D N 1 +ATOM 4174 C CA . VAL D 4 152 ? -23.862 20.838 -13.204 1.00 46.01 ? 158 VAL D CA 1 +ATOM 4175 C C . VAL D 4 152 ? -23.342 21.668 -12.049 1.00 47.36 ? 158 VAL D C 1 +ATOM 4176 O O . VAL D 4 152 ? -23.242 21.150 -10.935 1.00 53.09 ? 158 VAL D O 1 +ATOM 4177 C CB . VAL D 4 152 ? -25.263 20.323 -12.817 1.00 40.31 ? 158 VAL D CB 1 +ATOM 4178 C CG1 . VAL D 4 152 ? -26.278 21.394 -13.032 1.00 46.43 ? 158 VAL D CG1 1 +ATOM 4179 C CG2 . VAL D 4 152 ? -25.621 19.126 -13.622 1.00 38.69 ? 158 VAL D CG2 1 +ATOM 4180 N N . TYR D 4 153 ? -23.075 22.954 -12.284 1.00 43.27 ? 159 TYR D N 1 +ATOM 4181 C CA . TYR D 4 153 ? -22.525 23.820 -11.239 1.00 41.09 ? 159 TYR D CA 1 +ATOM 4182 C C . TYR D 4 153 ? -23.475 24.767 -10.506 1.00 37.95 ? 159 TYR D C 1 +ATOM 4183 O O . TYR D 4 153 ? -24.263 25.472 -11.114 1.00 36.45 ? 159 TYR D O 1 +ATOM 4184 C CB . TYR D 4 153 ? -21.343 24.608 -11.796 1.00 43.80 ? 159 TYR D CB 1 +ATOM 4185 C CG . TYR D 4 153 ? -20.383 23.731 -12.543 1.00 43.92 ? 159 TYR D CG 1 +ATOM 4186 C CD1 . TYR D 4 153 ? -19.431 22.974 -11.865 1.00 41.04 ? 159 TYR D CD1 1 +ATOM 4187 C CD2 . TYR D 4 153 ? -20.486 23.580 -13.920 1.00 46.30 ? 159 TYR D CD2 1 +ATOM 4188 C CE1 . TYR D 4 153 ? -18.618 22.075 -12.536 1.00 45.33 ? 159 TYR D CE1 1 +ATOM 4189 C CE2 . TYR D 4 153 ? -19.668 22.678 -14.609 1.00 47.22 ? 159 TYR D CE2 1 +ATOM 4190 C CZ . TYR D 4 153 ? -18.740 21.926 -13.911 1.00 42.90 ? 159 TYR D CZ 1 +ATOM 4191 O OH . TYR D 4 153 ? -17.970 20.997 -14.583 1.00 44.67 ? 159 TYR D OH 1 +ATOM 4192 N N . ILE D 4 154 ? -23.371 24.793 -9.185 1.00 38.17 ? 160 ILE D N 1 +ATOM 4193 C CA . ILE D 4 154 ? -24.211 25.660 -8.359 1.00 37.75 ? 160 ILE D CA 1 +ATOM 4194 C C . ILE D 4 154 ? -23.257 26.436 -7.463 1.00 37.94 ? 160 ILE D C 1 +ATOM 4195 O O . ILE D 4 154 ? -22.303 25.861 -6.939 1.00 39.89 ? 160 ILE D O 1 +ATOM 4196 C CB . ILE D 4 154 ? -25.217 24.843 -7.475 1.00 33.42 ? 160 ILE D CB 1 +ATOM 4197 C CG1 . ILE D 4 154 ? -25.982 23.821 -8.327 1.00 29.82 ? 160 ILE D CG1 1 +ATOM 4198 C CG2 . ILE D 4 154 ? -26.216 25.782 -6.806 1.00 31.46 ? 160 ILE D CG2 1 +ATOM 4199 C CD1 . ILE D 4 154 ? -27.122 23.122 -7.599 1.00 22.62 ? 160 ILE D CD1 1 +ATOM 4200 N N . THR D 4 155 ? -23.486 27.737 -7.312 1.00 37.40 ? 161 THR D N 1 +ATOM 4201 C CA . THR D 4 155 ? -22.623 28.574 -6.486 1.00 37.67 ? 161 THR D CA 1 +ATOM 4202 C C . THR D 4 155 ? -23.173 28.705 -5.067 1.00 41.30 ? 161 THR D C 1 +ATOM 4203 O O . THR D 4 155 ? -24.354 28.438 -4.830 1.00 40.15 ? 161 THR D O 1 +ATOM 4204 C CB . THR D 4 155 ? -22.464 29.976 -7.104 1.00 35.98 ? 161 THR D CB 1 +ATOM 4205 O OG1 . THR D 4 155 ? -23.740 30.624 -7.191 1.00 35.51 ? 161 THR D OG1 1 +ATOM 4206 C CG2 . THR D 4 155 ? -21.890 29.866 -8.496 1.00 38.05 ? 161 THR D CG2 1 +ATOM 4207 N N . ASP D 4 156 ? -22.313 29.086 -4.123 1.00 45.51 ? 162 ASP D N 1 +ATOM 4208 C CA . ASP D 4 156 ? -22.739 29.264 -2.737 1.00 52.05 ? 162 ASP D CA 1 +ATOM 4209 C C . ASP D 4 156 ? -23.423 30.625 -2.602 1.00 52.64 ? 162 ASP D C 1 +ATOM 4210 O O . ASP D 4 156 ? -22.952 31.625 -3.162 1.00 51.94 ? 162 ASP D O 1 +ATOM 4211 C CB . ASP D 4 156 ? -21.556 29.124 -1.759 1.00 54.63 ? 162 ASP D CB 1 +ATOM 4212 C CG . ASP D 4 156 ? -21.236 27.659 -1.424 1.00 60.83 ? 162 ASP D CG 1 +ATOM 4213 O OD1 . ASP D 4 156 ? -22.178 26.827 -1.353 1.00 64.70 ? 162 ASP D OD1 1 +ATOM 4214 O OD2 . ASP D 4 156 ? -20.046 27.333 -1.219 1.00 63.17 ? 162 ASP D OD2 1 +ATOM 4215 N N . LYS D 4 157 ? -24.559 30.634 -1.906 1.00 51.38 ? 163 LYS D N 1 +ATOM 4216 C CA . LYS D 4 157 ? -25.350 31.844 -1.708 1.00 50.13 ? 163 LYS D CA 1 +ATOM 4217 C C . LYS D 4 157 ? -24.562 33.057 -1.206 1.00 49.01 ? 163 LYS D C 1 +ATOM 4218 O O . LYS D 4 157 ? -23.632 32.922 -0.412 1.00 52.16 ? 163 LYS D O 1 +ATOM 4219 C CB . LYS D 4 157 ? -26.533 31.551 -0.778 1.00 45.56 ? 163 LYS D CB 1 +ATOM 4220 N N . THR D 4 158 ? -24.915 34.232 -1.724 1.00 48.52 ? 164 THR D N 1 +ATOM 4221 C CA . THR D 4 158 ? -24.301 35.495 -1.329 1.00 46.88 ? 164 THR D CA 1 +ATOM 4222 C C . THR D 4 158 ? -25.408 36.529 -1.167 1.00 44.46 ? 164 THR D C 1 +ATOM 4223 O O . THR D 4 158 ? -26.560 36.294 -1.520 1.00 46.08 ? 164 THR D O 1 +ATOM 4224 C CB . THR D 4 158 ? -23.265 36.031 -2.366 1.00 49.98 ? 164 THR D CB 1 +ATOM 4225 O OG1 . THR D 4 158 ? -23.914 36.323 -3.611 1.00 53.10 ? 164 THR D OG1 1 +ATOM 4226 C CG2 . THR D 4 158 ? -22.145 35.033 -2.588 1.00 53.67 ? 164 THR D CG2 1 +ATOM 4227 N N . VAL D 4 159 ? -25.040 37.700 -0.681 1.00 44.27 ? 165 VAL D N 1 +ATOM 4228 C CA . VAL D 4 159 ? -26.010 38.753 -0.457 1.00 42.04 ? 165 VAL D CA 1 +ATOM 4229 C C . VAL D 4 159 ? -25.596 40.038 -1.174 1.00 39.80 ? 165 VAL D C 1 +ATOM 4230 O O . VAL D 4 159 ? -24.454 40.465 -1.026 1.00 40.25 ? 165 VAL D O 1 +ATOM 4231 C CB . VAL D 4 159 ? -26.092 39.051 1.052 1.00 40.17 ? 165 VAL D CB 1 +ATOM 4232 C CG1 . VAL D 4 159 ? -27.257 39.979 1.347 1.00 42.10 ? 165 VAL D CG1 1 +ATOM 4233 C CG2 . VAL D 4 159 ? -26.210 37.759 1.837 1.00 37.73 ? 165 VAL D CG2 1 +ATOM 4234 N N . LEU D 4 160 ? -26.504 40.644 -1.948 1.00 36.12 ? 166 LEU D N 1 +ATOM 4235 C CA . LEU D 4 160 ? -26.212 41.913 -2.634 1.00 35.16 ? 166 LEU D CA 1 +ATOM 4236 C C . LEU D 4 160 ? -27.038 43.084 -2.093 1.00 34.88 ? 166 LEU D C 1 +ATOM 4237 O O . LEU D 4 160 ? -28.250 42.984 -1.896 1.00 32.93 ? 166 LEU D O 1 +ATOM 4238 C CB . LEU D 4 160 ? -26.353 41.795 -4.163 1.00 39.17 ? 166 LEU D CB 1 +ATOM 4239 C CG . LEU D 4 160 ? -27.658 41.839 -4.958 1.00 36.92 ? 166 LEU D CG 1 +ATOM 4240 C CD1 . LEU D 4 160 ? -28.226 43.250 -5.005 1.00 34.01 ? 166 LEU D CD1 1 +ATOM 4241 C CD2 . LEU D 4 160 ? -27.337 41.367 -6.368 1.00 42.72 ? 166 LEU D CD2 1 +ATOM 4242 N N . ASP D 4 161 ? -26.363 44.201 -1.886 1.00 37.14 ? 167 ASP D N 1 +ATOM 4243 C CA . ASP D 4 161 ? -26.974 45.383 -1.343 1.00 43.19 ? 167 ASP D CA 1 +ATOM 4244 C C . ASP D 4 161 ? -27.144 46.541 -2.331 1.00 46.77 ? 167 ASP D C 1 +ATOM 4245 O O . ASP D 4 161 ? -26.345 46.735 -3.243 1.00 48.39 ? 167 ASP D O 1 +ATOM 4246 C CB . ASP D 4 161 ? -26.134 45.795 -0.130 1.00 52.35 ? 167 ASP D CB 1 +ATOM 4247 C CG . ASP D 4 161 ? -26.735 46.939 0.647 1.00 63.33 ? 167 ASP D CG 1 +ATOM 4248 O OD1 . ASP D 4 161 ? -27.883 46.806 1.123 1.00 63.47 ? 167 ASP D OD1 1 +ATOM 4249 O OD2 . ASP D 4 161 ? -26.031 47.958 0.798 1.00 73.27 ? 167 ASP D OD2 1 +ATOM 4250 N N . MET D 4 162 ? -28.218 47.308 -2.162 1.00 51.15 ? 168 MET D N 1 +ATOM 4251 C CA . MET D 4 162 ? -28.551 48.450 -3.007 1.00 55.32 ? 168 MET D CA 1 +ATOM 4252 C C . MET D 4 162 ? -28.832 49.684 -2.187 1.00 61.27 ? 168 MET D C 1 +ATOM 4253 O O . MET D 4 162 ? -29.685 49.691 -1.305 1.00 64.15 ? 168 MET D O 1 +ATOM 4254 C CB . MET D 4 162 ? -29.773 48.106 -3.875 1.00 52.39 ? 168 MET D CB 1 +ATOM 4255 C CG . MET D 4 162 ? -29.570 46.874 -4.787 1.00 51.76 ? 168 MET D CG 1 +ATOM 4256 S SD . MET D 4 162 ? -31.012 46.128 -5.693 1.00 48.79 ? 168 MET D SD 1 +ATOM 4257 C CE . MET D 4 162 ? -31.373 47.321 -6.975 1.00 51.56 ? 168 MET D CE 1 +ATOM 4258 N N . ARG D 4 163 ? -28.292 50.820 -2.623 1.00 68.83 ? 169 ARG D N 1 +ATOM 4259 C CA . ARG D 4 163 ? -28.423 52.046 -1.865 1.00 77.57 ? 169 ARG D CA 1 +ATOM 4260 C C . ARG D 4 163 ? -29.683 52.923 -1.972 1.00 84.12 ? 169 ARG D C 1 +ATOM 4261 O O . ARG D 4 163 ? -29.593 54.047 -2.442 1.00 87.01 ? 169 ARG D O 1 +ATOM 4262 C CB . ARG D 4 163 ? -27.187 52.857 -2.068 1.00 77.60 ? 169 ARG D CB 1 +ATOM 4263 N N . PHE D 4 167 ? -32.166 47.924 -0.855 1.00 50.31 ? 173 PHE D N 1 +ATOM 4264 C CA . PHE D 4 167 ? -32.683 46.550 -1.071 1.00 43.92 ? 173 PHE D CA 1 +ATOM 4265 C C . PHE D 4 167 ? -31.570 45.546 -0.859 1.00 41.57 ? 173 PHE D C 1 +ATOM 4266 O O . PHE D 4 167 ? -30.449 45.751 -1.303 1.00 43.03 ? 173 PHE D O 1 +ATOM 4267 C CB . PHE D 4 167 ? -33.192 46.412 -2.503 1.00 48.64 ? 173 PHE D CB 1 +ATOM 4268 C CG . PHE D 4 167 ? -33.940 45.152 -2.755 1.00 52.10 ? 173 PHE D CG 1 +ATOM 4269 C CD1 . PHE D 4 167 ? -35.282 45.073 -2.426 1.00 56.08 ? 173 PHE D CD1 1 +ATOM 4270 C CD2 . PHE D 4 167 ? -33.311 44.044 -3.309 1.00 53.88 ? 173 PHE D CD2 1 +ATOM 4271 C CE1 . PHE D 4 167 ? -35.996 43.913 -2.639 1.00 61.95 ? 173 PHE D CE1 1 +ATOM 4272 C CE2 . PHE D 4 167 ? -34.013 42.876 -3.530 1.00 57.32 ? 173 PHE D CE2 1 +ATOM 4273 C CZ . PHE D 4 167 ? -35.360 42.806 -3.195 1.00 61.53 ? 173 PHE D CZ 1 +ATOM 4274 N N . LYS D 4 168 ? -31.887 44.465 -0.175 1.00 37.62 ? 174 LYS D N 1 +ATOM 4275 C CA . LYS D 4 168 ? -30.924 43.414 0.050 1.00 35.95 ? 174 LYS D CA 1 +ATOM 4276 C C . LYS D 4 168 ? -31.560 42.163 -0.523 1.00 38.43 ? 174 LYS D C 1 +ATOM 4277 O O . LYS D 4 168 ? -32.765 41.938 -0.323 1.00 36.33 ? 174 LYS D O 1 +ATOM 4278 C CB . LYS D 4 168 ? -30.669 43.227 1.539 1.00 35.55 ? 174 LYS D CB 1 +ATOM 4279 C CG . LYS D 4 168 ? -29.821 44.304 2.144 1.00 36.99 ? 174 LYS D CG 1 +ATOM 4280 C CD . LYS D 4 168 ? -29.064 43.774 3.350 1.00 33.69 ? 174 LYS D CD 1 +ATOM 4281 C CE . LYS D 4 168 ? -27.996 44.774 3.770 1.00 39.27 ? 174 LYS D CE 1 +ATOM 4282 N NZ . LYS D 4 168 ? -26.855 44.149 4.475 1.00 32.91 ? 174 LYS D NZ 1 +ATOM 4283 N N . SER D 4 169 ? -30.797 41.402 -1.307 1.00 38.43 ? 175 SER D N 1 +ATOM 4284 C CA . SER D 4 169 ? -31.305 40.153 -1.888 1.00 33.76 ? 175 SER D CA 1 +ATOM 4285 C C . SER D 4 169 ? -30.330 38.966 -1.790 1.00 29.98 ? 175 SER D C 1 +ATOM 4286 O O . SER D 4 169 ? -29.106 39.141 -1.718 1.00 23.43 ? 175 SER D O 1 +ATOM 4287 C CB . SER D 4 169 ? -31.735 40.369 -3.335 1.00 32.87 ? 175 SER D CB 1 +ATOM 4288 O OG . SER D 4 169 ? -30.692 40.962 -4.090 1.00 50.52 ? 175 SER D OG 1 +ATOM 4289 N N . ASN D 4 170 ? -30.897 37.762 -1.752 1.00 36.06 ? 176 ASN D N 1 +ATOM 4290 C CA . ASN D 4 170 ? -30.119 36.520 -1.660 1.00 42.68 ? 176 ASN D CA 1 +ATOM 4291 C C . ASN D 4 170 ? -30.126 35.839 -3.024 1.00 44.84 ? 176 ASN D C 1 +ATOM 4292 O O . ASN D 4 170 ? -31.207 35.629 -3.603 1.00 44.50 ? 176 ASN D O 1 +ATOM 4293 C CB . ASN D 4 170 ? -30.746 35.568 -0.632 1.00 48.45 ? 176 ASN D CB 1 +ATOM 4294 C CG . ASN D 4 170 ? -30.317 35.862 0.794 1.00 53.33 ? 176 ASN D CG 1 +ATOM 4295 O OD1 . ASN D 4 170 ? -29.127 36.046 1.075 1.00 58.07 ? 176 ASN D OD1 1 +ATOM 4296 N ND2 . ASN D 4 170 ? -31.278 35.859 1.711 1.00 47.24 ? 176 ASN D ND2 1 +ATOM 4297 N N . SER D 4 171 ? -28.944 35.465 -3.519 1.00 43.21 ? 177 SER D N 1 +ATOM 4298 C CA . SER D 4 171 ? -28.827 34.826 -4.827 1.00 38.91 ? 177 SER D CA 1 +ATOM 4299 C C . SER D 4 171 ? -27.806 33.683 -4.901 1.00 36.51 ? 177 SER D C 1 +ATOM 4300 O O . SER D 4 171 ? -26.813 33.674 -4.184 1.00 38.37 ? 177 SER D O 1 +ATOM 4301 C CB . SER D 4 171 ? -28.532 35.897 -5.893 1.00 38.53 ? 177 SER D CB 1 +ATOM 4302 O OG . SER D 4 171 ? -27.695 36.941 -5.393 1.00 43.60 ? 177 SER D OG 1 +ATOM 4303 N N . ALA D 4 172 ? -28.084 32.699 -5.748 1.00 33.63 ? 178 ALA D N 1 +ATOM 4304 C CA . ALA D 4 172 ? -27.197 31.550 -5.962 1.00 30.68 ? 178 ALA D CA 1 +ATOM 4305 C C . ALA D 4 172 ? -27.385 31.219 -7.430 1.00 28.28 ? 178 ALA D C 1 +ATOM 4306 O O . ALA D 4 172 ? -28.511 31.250 -7.912 1.00 30.80 ? 178 ALA D O 1 +ATOM 4307 C CB . ALA D 4 172 ? -27.624 30.380 -5.101 1.00 25.43 ? 178 ALA D CB 1 +ATOM 4308 N N . VAL D 4 173 ? -26.304 30.974 -8.159 1.00 32.17 ? 179 VAL D N 1 +ATOM 4309 C CA . VAL D 4 173 ? -26.424 30.679 -9.593 1.00 39.76 ? 179 VAL D CA 1 +ATOM 4310 C C . VAL D 4 173 ? -26.153 29.213 -9.987 1.00 40.90 ? 179 VAL D C 1 +ATOM 4311 O O . VAL D 4 173 ? -25.279 28.559 -9.414 1.00 41.39 ? 179 VAL D O 1 +ATOM 4312 C CB . VAL D 4 173 ? -25.521 31.627 -10.441 1.00 39.55 ? 179 VAL D CB 1 +ATOM 4313 C CG1 . VAL D 4 173 ? -25.622 31.268 -11.898 1.00 43.06 ? 179 VAL D CG1 1 +ATOM 4314 C CG2 . VAL D 4 173 ? -25.926 33.091 -10.252 1.00 36.85 ? 179 VAL D CG2 1 +ATOM 4315 N N . ALA D 4 174 ? -26.907 28.716 -10.970 1.00 42.60 ? 180 ALA D N 1 +ATOM 4316 C CA . ALA D 4 174 ? -26.769 27.347 -11.476 1.00 43.08 ? 180 ALA D CA 1 +ATOM 4317 C C . ALA D 4 174 ? -26.621 27.279 -13.013 1.00 45.56 ? 180 ALA D C 1 +ATOM 4318 O O . ALA D 4 174 ? -27.407 27.867 -13.757 1.00 42.61 ? 180 ALA D O 1 +ATOM 4319 C CB . ALA D 4 174 ? -27.955 26.505 -11.038 1.00 37.83 ? 180 ALA D CB 1 +ATOM 4320 N N . TRP D 4 175 ? -25.613 26.550 -13.482 1.00 48.44 ? 181 TRP D N 1 +ATOM 4321 C CA . TRP D 4 175 ? -25.374 26.382 -14.919 1.00 49.79 ? 181 TRP D CA 1 +ATOM 4322 C C . TRP D 4 175 ? -24.743 25.015 -15.218 1.00 52.29 ? 181 TRP D C 1 +ATOM 4323 O O . TRP D 4 175 ? -24.040 24.438 -14.383 1.00 50.64 ? 181 TRP D O 1 +ATOM 4324 C CB . TRP D 4 175 ? -24.472 27.496 -15.462 1.00 48.77 ? 181 TRP D CB 1 +ATOM 4325 C CG . TRP D 4 175 ? -23.032 27.345 -15.103 1.00 41.62 ? 181 TRP D CG 1 +ATOM 4326 C CD1 . TRP D 4 175 ? -22.085 26.669 -15.815 1.00 45.22 ? 181 TRP D CD1 1 +ATOM 4327 C CD2 . TRP D 4 175 ? -22.371 27.868 -13.953 1.00 44.06 ? 181 TRP D CD2 1 +ATOM 4328 N NE1 . TRP D 4 175 ? -20.877 26.737 -15.172 1.00 47.99 ? 181 TRP D NE1 1 +ATOM 4329 C CE2 . TRP D 4 175 ? -21.017 27.470 -14.028 1.00 48.59 ? 181 TRP D CE2 1 +ATOM 4330 C CE3 . TRP D 4 175 ? -22.790 28.641 -12.855 1.00 46.73 ? 181 TRP D CE3 1 +ATOM 4331 C CZ2 . TRP D 4 175 ? -20.076 27.816 -13.048 1.00 48.93 ? 181 TRP D CZ2 1 +ATOM 4332 C CZ3 . TRP D 4 175 ? -21.852 28.985 -11.879 1.00 47.38 ? 181 TRP D CZ3 1 +ATOM 4333 C CH2 . TRP D 4 175 ? -20.510 28.572 -11.984 1.00 48.31 ? 181 TRP D CH2 1 +ATOM 4334 N N . SER D 4 176 ? -24.959 24.523 -16.430 1.00 57.61 ? 182 SER D N 1 +ATOM 4335 C CA . SER D 4 176 ? -24.423 23.235 -16.852 1.00 62.28 ? 182 SER D CA 1 +ATOM 4336 C C . SER D 4 176 ? -24.485 23.189 -18.365 1.00 69.51 ? 182 SER D C 1 +ATOM 4337 O O . SER D 4 176 ? -25.449 23.678 -18.963 1.00 74.34 ? 182 SER D O 1 +ATOM 4338 C CB . SER D 4 176 ? -25.278 22.100 -16.279 1.00 57.83 ? 182 SER D CB 1 +ATOM 4339 O OG . SER D 4 176 ? -24.935 20.840 -16.832 1.00 51.05 ? 182 SER D OG 1 +ATOM 4340 N N . ASN D 4 177 ? -23.446 22.648 -18.991 1.00 74.45 ? 183 ASN D N 1 +ATOM 4341 C CA . ASN D 4 177 ? -23.451 22.532 -20.441 1.00 77.22 ? 183 ASN D CA 1 +ATOM 4342 C C . ASN D 4 177 ? -24.020 21.173 -20.801 1.00 78.05 ? 183 ASN D C 1 +ATOM 4343 O O . ASN D 4 177 ? -23.341 20.337 -21.392 1.00 75.90 ? 183 ASN D O 1 +ATOM 4344 C CB . ASN D 4 177 ? -22.062 22.749 -21.069 1.00 78.72 ? 183 ASN D CB 1 +ATOM 4345 C CG . ASN D 4 177 ? -20.945 22.109 -20.276 1.00 81.68 ? 183 ASN D CG 1 +ATOM 4346 O OD1 . ASN D 4 177 ? -19.868 22.688 -20.136 1.00 81.25 ? 183 ASN D OD1 1 +ATOM 4347 N ND2 . ASN D 4 177 ? -21.188 20.917 -19.751 1.00 85.61 ? 183 ASN D ND2 1 +ATOM 4348 N N . LYS D 4 178 ? -25.254 20.943 -20.366 1.00 82.31 ? 184 LYS D N 1 +ATOM 4349 C CA . LYS D 4 178 ? -25.947 19.704 -20.654 1.00 89.58 ? 184 LYS D CA 1 +ATOM 4350 C C . LYS D 4 178 ? -27.076 19.992 -21.635 1.00 93.65 ? 184 LYS D C 1 +ATOM 4351 O O . LYS D 4 178 ? -27.355 21.157 -21.917 1.00 97.52 ? 184 LYS D O 1 +ATOM 4352 C CB . LYS D 4 178 ? -26.418 19.014 -19.372 1.00 89.90 ? 184 LYS D CB 1 +ATOM 4353 C CG . LYS D 4 178 ? -25.305 18.175 -18.755 1.00 91.28 ? 184 LYS D CG 1 +ATOM 4354 C CD . LYS D 4 178 ? -25.813 17.322 -17.629 1.00 96.76 ? 184 LYS D CD 1 +ATOM 4355 C CE . LYS D 4 178 ? -24.983 16.061 -17.482 1.00 99.09 ? 184 LYS D CE 1 +ATOM 4356 N NZ . LYS D 4 178 ? -25.551 15.211 -16.392 1.00 99.99 ? 184 LYS D NZ 1 +ATOM 4357 N N . SER D 4 179 ? -27.755 18.948 -22.115 1.00 96.10 ? 185 SER D N 1 +ATOM 4358 C CA . SER D 4 179 ? -28.809 19.070 -23.134 1.00 97.68 ? 185 SER D CA 1 +ATOM 4359 C C . SER D 4 179 ? -30.073 19.787 -22.664 1.00 99.70 ? 185 SER D C 1 +ATOM 4360 O O . SER D 4 179 ? -30.337 20.928 -23.065 1.00 100.00 ? 185 SER D O 1 +ATOM 4361 C CB . SER D 4 179 ? -29.148 17.691 -23.726 1.00 97.78 ? 185 SER D CB 1 +ATOM 4362 N N . ASP D 4 180 ? -30.849 19.125 -21.805 1.00 99.91 ? 186 ASP D N 1 +ATOM 4363 C CA . ASP D 4 180 ? -32.106 19.671 -21.279 1.00 99.98 ? 186 ASP D CA 1 +ATOM 4364 C C . ASP D 4 180 ? -32.085 19.975 -19.783 1.00 99.53 ? 186 ASP D C 1 +ATOM 4365 O O . ASP D 4 180 ? -33.094 19.825 -19.083 1.00 100.00 ? 186 ASP D O 1 +ATOM 4366 C CB . ASP D 4 180 ? -33.323 18.777 -21.649 1.00 100.00 ? 186 ASP D CB 1 +ATOM 4367 N N . PHE D 4 181 ? -30.896 20.286 -19.264 1.00 95.55 ? 187 PHE D N 1 +ATOM 4368 C CA . PHE D 4 181 ? -30.737 20.647 -17.853 1.00 88.61 ? 187 PHE D CA 1 +ATOM 4369 C C . PHE D 4 181 ? -31.633 21.869 -17.881 1.00 85.15 ? 187 PHE D C 1 +ATOM 4370 O O . PHE D 4 181 ? -31.536 22.666 -18.811 1.00 88.50 ? 187 PHE D O 1 +ATOM 4371 C CB . PHE D 4 181 ? -29.284 21.056 -17.575 1.00 88.19 ? 187 PHE D CB 1 +ATOM 4372 C CG . PHE D 4 181 ? -29.130 22.327 -16.736 1.00 88.69 ? 187 PHE D CG 1 +ATOM 4373 C CD1 . PHE D 4 181 ? -29.482 23.577 -17.251 1.00 91.19 ? 187 PHE D CD1 1 +ATOM 4374 C CD2 . PHE D 4 181 ? -28.585 22.275 -15.457 1.00 90.75 ? 187 PHE D CD2 1 +ATOM 4375 C CE1 . PHE D 4 181 ? -29.308 24.737 -16.524 1.00 93.48 ? 187 PHE D CE1 1 +ATOM 4376 C CE2 . PHE D 4 181 ? -28.401 23.450 -14.708 1.00 92.07 ? 187 PHE D CE2 1 +ATOM 4377 C CZ . PHE D 4 181 ? -28.757 24.676 -15.241 1.00 95.50 ? 187 PHE D CZ 1 +ATOM 4378 N N . ALA D 4 182 ? -32.493 22.026 -16.900 1.00 79.00 ? 188 ALA D N 1 +ATOM 4379 C CA . ALA D 4 182 ? -33.401 23.156 -16.879 1.00 73.74 ? 188 ALA D CA 1 +ATOM 4380 C C . ALA D 4 182 ? -33.474 23.715 -15.502 1.00 71.47 ? 188 ALA D C 1 +ATOM 4381 O O . ALA D 4 182 ? -33.297 22.982 -14.532 1.00 66.77 ? 188 ALA D O 1 +ATOM 4382 C CB . ALA D 4 182 ? -34.790 22.769 -17.402 1.00 77.69 ? 188 ALA D CB 1 +ATOM 4383 N N . CYS D 4 183 ? -33.645 25.029 -15.424 1.00 72.83 ? 189 CYS D N 1 +ATOM 4384 C CA . CYS D 4 183 ? -33.776 25.720 -14.155 1.00 75.94 ? 189 CYS D CA 1 +ATOM 4385 C C . CYS D 4 183 ? -34.670 24.924 -13.219 1.00 79.23 ? 189 CYS D C 1 +ATOM 4386 O O . CYS D 4 183 ? -34.296 24.630 -12.070 1.00 79.10 ? 189 CYS D O 1 +ATOM 4387 C CB . CYS D 4 183 ? -34.301 27.153 -14.350 1.00 69.93 ? 189 CYS D CB 1 +ATOM 4388 S SG . CYS D 4 183 ? -33.020 28.229 -15.050 1.00 65.49 ? 189 CYS D SG 1 +ATOM 4389 N N . ALA D 4 184 ? -35.784 24.462 -13.779 1.00 80.24 ? 190 ALA D N 1 +ATOM 4390 C CA . ALA D 4 184 ? -36.768 23.677 -13.050 1.00 80.12 ? 190 ALA D CA 1 +ATOM 4391 C C . ALA D 4 184 ? -36.116 22.755 -12.015 1.00 80.70 ? 190 ALA D C 1 +ATOM 4392 O O . ALA D 4 184 ? -36.402 22.869 -10.825 1.00 80.38 ? 190 ALA D O 1 +ATOM 4393 C CB . ALA D 4 184 ? -37.607 22.858 -14.044 1.00 80.34 ? 190 ALA D CB 1 +ATOM 4394 N N . ASN D 4 185 ? -35.221 21.877 -12.470 1.00 82.13 ? 191 ASN D N 1 +ATOM 4395 C CA . ASN D 4 185 ? -34.532 20.946 -11.586 1.00 82.63 ? 191 ASN D CA 1 +ATOM 4396 C C . ASN D 4 185 ? -33.326 21.571 -10.897 1.00 83.43 ? 191 ASN D C 1 +ATOM 4397 O O . ASN D 4 185 ? -33.149 21.396 -9.699 1.00 88.93 ? 191 ASN D O 1 +ATOM 4398 C CB . ASN D 4 185 ? -34.106 19.715 -12.353 1.00 82.43 ? 191 ASN D CB 1 +ATOM 4399 N N . ALA D 4 186 ? -32.497 22.276 -11.663 1.00 81.09 ? 192 ALA D N 1 +ATOM 4400 C CA . ALA D 4 186 ? -31.287 22.937 -11.160 1.00 77.91 ? 192 ALA D CA 1 +ATOM 4401 C C . ALA D 4 186 ? -31.019 22.894 -9.653 1.00 78.40 ? 192 ALA D C 1 +ATOM 4402 O O . ALA D 4 186 ? -30.212 22.081 -9.191 1.00 80.50 ? 192 ALA D O 1 +ATOM 4403 C CB . ALA D 4 186 ? -31.232 24.360 -11.673 1.00 74.99 ? 192 ALA D CB 1 +ATOM 4404 N N . PHE D 4 187 ? -31.720 23.738 -8.899 1.00 78.94 ? 193 PHE D N 1 +ATOM 4405 C CA . PHE D 4 187 ? -31.566 23.798 -7.457 1.00 78.98 ? 193 PHE D CA 1 +ATOM 4406 C C . PHE D 4 187 ? -32.434 22.782 -6.738 1.00 79.32 ? 193 PHE D C 1 +ATOM 4407 O O . PHE D 4 187 ? -33.446 23.140 -6.135 1.00 78.70 ? 193 PHE D O 1 +ATOM 4408 C CB . PHE D 4 187 ? -31.876 25.213 -6.920 1.00 78.59 ? 193 PHE D CB 1 +ATOM 4409 C CG . PHE D 4 187 ? -31.071 26.310 -7.563 1.00 78.05 ? 193 PHE D CG 1 +ATOM 4410 C CD1 . PHE D 4 187 ? -31.487 26.886 -8.766 1.00 77.93 ? 193 PHE D CD1 1 +ATOM 4411 C CD2 . PHE D 4 187 ? -29.880 26.747 -6.991 1.00 74.62 ? 193 PHE D CD2 1 +ATOM 4412 C CE1 . PHE D 4 187 ? -30.725 27.870 -9.391 1.00 71.69 ? 193 PHE D CE1 1 +ATOM 4413 C CE2 . PHE D 4 187 ? -29.113 27.728 -7.605 1.00 70.78 ? 193 PHE D CE2 1 +ATOM 4414 C CZ . PHE D 4 187 ? -29.536 28.288 -8.808 1.00 73.94 ? 193 PHE D CZ 1 +ATOM 4415 N N . ASN D 4 188 ? -32.046 21.518 -6.857 1.00 82.55 ? 194 ASN D N 1 +ATOM 4416 C CA . ASN D 4 188 ? -32.739 20.441 -6.208 1.00 83.64 ? 194 ASN D CA 1 +ATOM 4417 C C . ASN D 4 188 ? -32.038 20.164 -4.856 1.00 84.70 ? 194 ASN D C 1 +ATOM 4418 O O . ASN D 4 188 ? -30.901 19.756 -4.817 1.00 84.31 ? 194 ASN D O 1 +ATOM 4419 C CB . ASN D 4 188 ? -32.769 19.183 -7.107 1.00 81.53 ? 194 ASN D CB 1 +ATOM 4420 N N . ASN D 4 189 ? -32.737 20.555 -3.805 1.00 84.45 ? 195 ASN D N 1 +ATOM 4421 C CA . ASN D 4 189 ? -32.452 20.462 -2.334 1.00 81.06 ? 195 ASN D CA 1 +ATOM 4422 C C . ASN D 4 189 ? -32.842 21.824 -1.670 1.00 80.91 ? 195 ASN D C 1 +ATOM 4423 O O . ASN D 4 189 ? -32.434 22.901 -2.138 1.00 74.80 ? 195 ASN D O 1 +ATOM 4424 C CB . ASN D 4 189 ? -30.972 20.270 -1.948 1.00 77.97 ? 195 ASN D CB 1 +ATOM 4425 C CG . ASN D 4 189 ? -30.252 19.107 -2.665 1.00 73.56 ? 195 ASN D CG 1 +ATOM 4426 O OD1 . ASN D 4 189 ? -30.674 17.935 -2.666 1.00 78.93 ? 195 ASN D OD1 1 +ATOM 4427 N ND2 . ASN D 4 189 ? -29.120 19.426 -3.275 1.00 72.56 ? 195 ASN D ND2 1 +ATOM 4428 N N . SER D 4 190 ? -33.791 21.760 -0.733 1.00 86.15 ? 196 SER D N 1 +ATOM 4429 C CA . SER D 4 190 ? -34.333 22.876 0.115 1.00 90.82 ? 196 SER D CA 1 +ATOM 4430 C C . SER D 4 190 ? -34.782 24.271 -0.388 1.00 93.03 ? 196 SER D C 1 +ATOM 4431 O O . SER D 4 190 ? -34.019 25.229 -0.298 1.00 97.67 ? 196 SER D O 1 +ATOM 4432 C CB . SER D 4 190 ? -33.441 23.095 1.369 1.00 92.60 ? 196 SER D CB 1 +ATOM 4433 O OG . SER D 4 190 ? -32.269 23.862 1.110 1.00 93.13 ? 196 SER D OG 1 +ATOM 4434 N N . ILE D 4 191 ? -36.066 24.417 -0.726 1.00 93.52 ? 197 ILE D N 1 +ATOM 4435 C CA . ILE D 4 191 ? -36.636 25.682 -1.234 1.00 91.13 ? 197 ILE D CA 1 +ATOM 4436 C C . ILE D 4 191 ? -38.173 25.660 -1.329 1.00 92.27 ? 197 ILE D C 1 +ATOM 4437 O O . ILE D 4 191 ? -38.812 24.648 -1.041 1.00 92.84 ? 197 ILE D O 1 +ATOM 4438 C CB . ILE D 4 191 ? -36.165 26.006 -2.701 1.00 89.63 ? 197 ILE D CB 1 +ATOM 4439 C CG1 . ILE D 4 191 ? -36.731 24.983 -3.701 1.00 87.35 ? 197 ILE D CG1 1 +ATOM 4440 C CG2 . ILE D 4 191 ? -34.656 26.056 -2.833 1.00 83.45 ? 197 ILE D CG2 1 +ATOM 4441 C CD1 . ILE D 4 191 ? -36.275 23.544 -3.488 1.00 87.71 ? 197 ILE D CD1 1 +ATOM 4442 N N . ILE D 4 192 ? -38.762 26.801 -1.678 1.00 92.29 ? 198 ILE D N 1 +ATOM 4443 C CA . ILE D 4 192 ? -40.201 26.885 -1.938 1.00 94.21 ? 198 ILE D CA 1 +ATOM 4444 C C . ILE D 4 192 ? -40.501 28.043 -2.904 1.00 97.08 ? 198 ILE D C 1 +ATOM 4445 O O . ILE D 4 192 ? -39.765 29.034 -2.931 1.00 98.58 ? 198 ILE D O 1 +ATOM 4446 C CB . ILE D 4 192 ? -41.101 27.109 -0.685 1.00 93.14 ? 198 ILE D CB 1 +ATOM 4447 C CG1 . ILE D 4 192 ? -41.249 25.844 0.169 1.00 93.17 ? 198 ILE D CG1 1 +ATOM 4448 C CG2 . ILE D 4 192 ? -42.527 27.456 -1.133 1.00 87.92 ? 198 ILE D CG2 1 +ATOM 4449 C CD1 . ILE D 4 192 ? -42.482 25.918 1.163 1.00 94.58 ? 198 ILE D CD1 1 +ATOM 4450 N N . PRO D 4 193 ? -41.516 27.836 -3.746 1.00 97.56 ? 199 PRO D N 1 +ATOM 4451 C CA . PRO D 4 193 ? -42.060 28.829 -4.687 1.00 93.12 ? 199 PRO D CA 1 +ATOM 4452 C C . PRO D 4 193 ? -41.326 29.458 -5.885 1.00 87.54 ? 199 PRO D C 1 +ATOM 4453 O O . PRO D 4 193 ? -40.127 29.308 -6.085 1.00 85.19 ? 199 PRO D O 1 +ATOM 4454 C CB . PRO D 4 193 ? -42.820 29.937 -3.893 1.00 91.11 ? 199 PRO D CB 1 +ATOM 4455 N N . GLU D 4 194 ? -42.175 30.077 -6.703 1.00 82.44 ? 200 GLU D N 1 +ATOM 4456 C CA . GLU D 4 194 ? -41.880 30.802 -7.937 1.00 79.45 ? 200 GLU D CA 1 +ATOM 4457 C C . GLU D 4 194 ? -40.942 30.244 -8.992 1.00 79.68 ? 200 GLU D C 1 +ATOM 4458 O O . GLU D 4 194 ? -39.829 30.715 -9.211 1.00 79.21 ? 200 GLU D O 1 +ATOM 4459 C CB . GLU D 4 194 ? -41.622 32.281 -7.673 1.00 76.70 ? 200 GLU D CB 1 +ATOM 4460 C CG . GLU D 4 194 ? -41.372 33.150 -8.940 1.00 77.64 ? 200 GLU D CG 1 +ATOM 4461 C CD . GLU D 4 194 ? -42.474 33.111 -10.018 1.00 78.52 ? 200 GLU D CD 1 +ATOM 4462 O OE1 . GLU D 4 194 ? -43.504 32.419 -9.859 1.00 83.79 ? 200 GLU D OE1 1 +ATOM 4463 O OE2 . GLU D 4 194 ? -42.298 33.789 -11.055 1.00 73.95 ? 200 GLU D OE2 1 +ATOM 4464 N N . ASP D 4 195 ? -41.460 29.256 -9.699 1.00 80.39 ? 201 ASP D N 1 +ATOM 4465 C CA . ASP D 4 195 ? -40.713 28.665 -10.783 1.00 77.70 ? 201 ASP D CA 1 +ATOM 4466 C C . ASP D 4 195 ? -41.437 29.242 -11.972 1.00 75.24 ? 201 ASP D C 1 +ATOM 4467 O O . ASP D 4 195 ? -42.552 28.845 -12.309 1.00 72.22 ? 201 ASP D O 1 +ATOM 4468 C CB . ASP D 4 195 ? -40.762 27.145 -10.741 1.00 82.30 ? 201 ASP D CB 1 +ATOM 4469 C CG . ASP D 4 195 ? -39.673 26.538 -9.852 1.00 85.43 ? 201 ASP D CG 1 +ATOM 4470 O OD1 . ASP D 4 195 ? -38.734 27.240 -9.398 1.00 85.58 ? 201 ASP D OD1 1 +ATOM 4471 O OD2 . ASP D 4 195 ? -39.741 25.312 -9.614 1.00 90.95 ? 201 ASP D OD2 1 +ATOM 4472 N N . THR D 4 196 ? -40.864 30.335 -12.437 1.00 77.86 ? 202 THR D N 1 +ATOM 4473 C CA . THR D 4 196 ? -41.356 31.073 -13.568 1.00 83.31 ? 202 THR D CA 1 +ATOM 4474 C C . THR D 4 196 ? -41.613 30.093 -14.729 1.00 86.51 ? 202 THR D C 1 +ATOM 4475 O O . THR D 4 196 ? -41.253 28.918 -14.629 1.00 87.78 ? 202 THR D O 1 +ATOM 4476 C CB . THR D 4 196 ? -40.323 32.184 -13.889 1.00 86.26 ? 202 THR D CB 1 +ATOM 4477 O OG1 . THR D 4 196 ? -40.989 33.439 -14.087 1.00 89.59 ? 202 THR D OG1 1 +ATOM 4478 C CG2 . THR D 4 196 ? -39.459 31.828 -15.088 1.00 93.35 ? 202 THR D CG2 1 +ATOM 4479 N N . PHE D 4 197 ? -42.221 30.569 -15.816 1.00 91.98 ? 203 PHE D N 1 +ATOM 4480 C CA . PHE D 4 197 ? -42.578 29.735 -16.976 1.00 96.33 ? 203 PHE D CA 1 +ATOM 4481 C C . PHE D 4 197 ? -41.585 29.867 -18.147 1.00 97.91 ? 203 PHE D C 1 +ATOM 4482 O O . PHE D 4 197 ? -41.571 30.932 -18.798 1.00 99.48 ? 203 PHE D O 1 +ATOM 4483 C CB . PHE D 4 197 ? -44.009 30.068 -17.460 1.00 97.85 ? 203 PHE D CB 1 +ATOM 4484 C CG . PHE D 4 197 ? -44.935 30.548 -16.366 1.00 99.98 ? 203 PHE D CG 1 +ATOM 4485 C CD1 . PHE D 4 197 ? -44.901 31.886 -15.942 1.00 99.99 ? 203 PHE D CD1 1 +ATOM 4486 C CD2 . PHE D 4 197 ? -45.802 29.658 -15.715 1.00 99.96 ? 203 PHE D CD2 1 +ATOM 4487 C CE1 . PHE D 4 197 ? -45.708 32.335 -14.888 1.00 99.98 ? 203 PHE D CE1 1 +ATOM 4488 C CE2 . PHE D 4 197 ? -46.619 30.092 -14.655 1.00 99.96 ? 203 PHE D CE2 1 +ATOM 4489 C CZ . PHE D 4 197 ? -46.566 31.438 -14.237 1.00 100.00 ? 203 PHE D CZ 1 +ATOM 4490 N N . GLY E 5 3 ? 2.020 51.339 6.101 1.00 47.87 ? 3 GLY E N 1 +ATOM 4491 C CA . GLY E 5 3 ? 1.624 49.969 6.579 1.00 41.06 ? 3 GLY E CA 1 +ATOM 4492 C C . GLY E 5 3 ? 2.588 48.900 6.095 1.00 37.31 ? 3 GLY E C 1 +ATOM 4493 O O . GLY E 5 3 ? 3.743 49.209 5.795 1.00 37.42 ? 3 GLY E O 1 +ATOM 4494 N N . VAL E 5 4 ? 2.137 47.645 6.087 1.00 34.49 ? 4 VAL E N 1 +ATOM 4495 C CA . VAL E 5 4 ? 2.953 46.532 5.607 1.00 36.27 ? 4 VAL E CA 1 +ATOM 4496 C C . VAL E 5 4 ? 2.482 46.156 4.203 1.00 39.12 ? 4 VAL E C 1 +ATOM 4497 O O . VAL E 5 4 ? 1.310 45.798 3.979 1.00 42.39 ? 4 VAL E O 1 +ATOM 4498 C CB . VAL E 5 4 ? 2.913 45.300 6.565 1.00 36.43 ? 4 VAL E CB 1 +ATOM 4499 C CG1 . VAL E 5 4 ? 1.530 45.083 7.076 1.00 47.49 ? 4 VAL E CG1 1 +ATOM 4500 C CG2 . VAL E 5 4 ? 3.416 44.038 5.860 1.00 31.82 ? 4 VAL E CG2 1 +ATOM 4501 N N . THR E 5 5 ? 3.392 46.313 3.252 1.00 33.65 ? 5 THR E N 1 +ATOM 4502 C CA . THR E 5 5 ? 3.120 46.021 1.864 1.00 28.54 ? 5 THR E CA 1 +ATOM 4503 C C . THR E 5 5 ? 3.846 44.753 1.466 1.00 26.46 ? 5 THR E C 1 +ATOM 4504 O O . THR E 5 5 ? 4.912 44.452 1.980 1.00 31.52 ? 5 THR E O 1 +ATOM 4505 C CB . THR E 5 5 ? 3.603 47.195 0.961 1.00 26.70 ? 5 THR E CB 1 +ATOM 4506 O OG1 . THR E 5 5 ? 4.944 47.550 1.305 1.00 33.36 ? 5 THR E OG1 1 +ATOM 4507 C CG2 . THR E 5 5 ? 2.746 48.425 1.165 1.00 24.23 ? 5 THR E CG2 1 +ATOM 4508 N N . GLN E 5 6 ? 3.252 43.995 0.565 1.00 32.48 ? 6 GLN E N 1 +ATOM 4509 C CA . GLN E 5 6 ? 3.870 42.774 0.070 1.00 34.86 ? 6 GLN E CA 1 +ATOM 4510 C C . GLN E 5 6 ? 3.490 42.530 -1.396 1.00 33.68 ? 6 GLN E C 1 +ATOM 4511 O O . GLN E 5 6 ? 2.324 42.658 -1.801 1.00 33.27 ? 6 GLN E O 1 +ATOM 4512 C CB . GLN E 5 6 ? 3.565 41.558 0.968 1.00 35.76 ? 6 GLN E CB 1 +ATOM 4513 C CG . GLN E 5 6 ? 2.110 41.317 1.278 1.00 38.60 ? 6 GLN E CG 1 +ATOM 4514 C CD . GLN E 5 6 ? 1.876 40.067 2.115 1.00 37.51 ? 6 GLN E CD 1 +ATOM 4515 O OE1 . GLN E 5 6 ? 2.180 38.947 1.695 1.00 36.33 ? 6 GLN E OE1 1 +ATOM 4516 N NE2 . GLN E 5 6 ? 1.297 40.255 3.296 1.00 39.94 ? 6 GLN E NE2 1 +ATOM 4517 N N . THR E 5 7 ? 4.514 42.265 -2.194 1.00 30.54 ? 7 THR E N 1 +ATOM 4518 C CA . THR E 5 7 ? 4.371 42.029 -3.618 1.00 31.35 ? 7 THR E CA 1 +ATOM 4519 C C . THR E 5 7 ? 4.974 40.660 -3.923 1.00 30.49 ? 7 THR E C 1 +ATOM 4520 O O . THR E 5 7 ? 5.885 40.213 -3.217 1.00 31.63 ? 7 THR E O 1 +ATOM 4521 C CB . THR E 5 7 ? 5.121 43.142 -4.410 1.00 32.77 ? 7 THR E CB 1 +ATOM 4522 O OG1 . THR E 5 7 ? 6.464 43.277 -3.914 1.00 33.34 ? 7 THR E OG1 1 +ATOM 4523 C CG2 . THR E 5 7 ? 4.401 44.493 -4.271 1.00 24.69 ? 7 THR E CG2 1 +ATOM 4524 N N . PRO E 5 8 ? 4.449 39.949 -4.939 1.00 31.28 ? 8 PRO E N 1 +ATOM 4525 C CA . PRO E 5 8 ? 3.343 40.279 -5.843 1.00 27.42 ? 8 PRO E CA 1 +ATOM 4526 C C . PRO E 5 8 ? 2.054 39.895 -5.152 1.00 25.04 ? 8 PRO E C 1 +ATOM 4527 O O . PRO E 5 8 ? 2.094 39.300 -4.088 1.00 33.76 ? 8 PRO E O 1 +ATOM 4528 C CB . PRO E 5 8 ? 3.561 39.325 -7.025 1.00 27.26 ? 8 PRO E CB 1 +ATOM 4529 C CG . PRO E 5 8 ? 4.847 38.610 -6.748 1.00 32.53 ? 8 PRO E CG 1 +ATOM 4530 C CD . PRO E 5 8 ? 4.959 38.613 -5.264 1.00 32.51 ? 8 PRO E CD 1 +ATOM 4531 N N . LYS E 5 9 ? 0.925 40.165 -5.799 1.00 20.91 ? 9 LYS E N 1 +ATOM 4532 C CA . LYS E 5 9 ? -0.387 39.845 -5.266 1.00 17.03 ? 9 LYS E CA 1 +ATOM 4533 C C . LYS E 5 9 ? -0.740 38.403 -5.621 1.00 22.18 ? 9 LYS E C 1 +ATOM 4534 O O . LYS E 5 9 ? -1.347 37.691 -4.825 1.00 24.72 ? 9 LYS E O 1 +ATOM 4535 C CB . LYS E 5 9 ? -1.427 40.795 -5.862 1.00 25.54 ? 9 LYS E CB 1 +ATOM 4536 C CG . LYS E 5 9 ? -2.466 41.260 -4.875 1.00 44.10 ? 9 LYS E CG 1 +ATOM 4537 C CD . LYS E 5 9 ? -3.305 42.413 -5.418 1.00 56.55 ? 9 LYS E CD 1 +ATOM 4538 C CE . LYS E 5 9 ? -3.978 43.171 -4.256 1.00 65.84 ? 9 LYS E CE 1 +ATOM 4539 N NZ . LYS E 5 9 ? -5.032 44.156 -4.669 1.00 68.83 ? 9 LYS E NZ 1 +ATOM 4540 N N . PHE E 5 10 ? -0.422 38.016 -6.859 1.00 26.62 ? 10 PHE E N 1 +ATOM 4541 C CA . PHE E 5 10 ? -0.669 36.673 -7.392 1.00 19.93 ? 10 PHE E CA 1 +ATOM 4542 C C . PHE E 5 10 ? 0.601 36.203 -8.082 1.00 22.16 ? 10 PHE E C 1 +ATOM 4543 O O . PHE E 5 10 ? 1.330 36.992 -8.689 1.00 22.18 ? 10 PHE E O 1 +ATOM 4544 C CB . PHE E 5 10 ? -1.790 36.669 -8.426 1.00 13.53 ? 10 PHE E CB 1 +ATOM 4545 C CG . PHE E 5 10 ? -3.091 37.197 -7.923 1.00 8.08 ? 10 PHE E CG 1 +ATOM 4546 C CD1 . PHE E 5 10 ? -3.976 36.379 -7.245 1.00 11.66 ? 10 PHE E CD1 1 +ATOM 4547 C CD2 . PHE E 5 10 ? -3.454 38.508 -8.171 1.00 9.21 ? 10 PHE E CD2 1 +ATOM 4548 C CE1 . PHE E 5 10 ? -5.208 36.859 -6.830 1.00 9.13 ? 10 PHE E CE1 1 +ATOM 4549 C CE2 . PHE E 5 10 ? -4.683 39.005 -7.760 1.00 6.89 ? 10 PHE E CE2 1 +ATOM 4550 C CZ . PHE E 5 10 ? -5.555 38.187 -7.096 1.00 8.37 ? 10 PHE E CZ 1 +ATOM 4551 N N . GLN E 5 11 ? 0.827 34.900 -8.042 1.00 24.35 ? 11 GLN E N 1 +ATOM 4552 C CA . GLN E 5 11 ? 2.006 34.321 -8.651 1.00 24.38 ? 11 GLN E CA 1 +ATOM 4553 C C . GLN E 5 11 ? 1.692 32.880 -9.051 1.00 26.85 ? 11 GLN E C 1 +ATOM 4554 O O . GLN E 5 11 ? 0.893 32.215 -8.382 1.00 21.51 ? 11 GLN E O 1 +ATOM 4555 C CB . GLN E 5 11 ? 3.159 34.359 -7.638 1.00 26.21 ? 11 GLN E CB 1 +ATOM 4556 C CG . GLN E 5 11 ? 4.521 34.017 -8.198 1.00 29.65 ? 11 GLN E CG 1 +ATOM 4557 C CD . GLN E 5 11 ? 4.896 34.875 -9.399 1.00 35.28 ? 11 GLN E CD 1 +ATOM 4558 O OE1 . GLN E 5 11 ? 5.027 34.377 -10.514 1.00 35.47 ? 11 GLN E OE1 1 +ATOM 4559 N NE2 . GLN E 5 11 ? 5.060 36.170 -9.176 1.00 41.42 ? 11 GLN E NE2 1 +ATOM 4560 N N . VAL E 5 12 ? 2.230 32.452 -10.199 1.00 29.01 ? 12 VAL E N 1 +ATOM 4561 C CA . VAL E 5 12 ? 2.082 31.077 -10.694 1.00 26.20 ? 12 VAL E CA 1 +ATOM 4562 C C . VAL E 5 12 ? 3.489 30.591 -10.992 1.00 25.64 ? 12 VAL E C 1 +ATOM 4563 O O . VAL E 5 12 ? 4.273 31.286 -11.628 1.00 29.93 ? 12 VAL E O 1 +ATOM 4564 C CB . VAL E 5 12 ? 1.244 30.964 -11.971 1.00 24.30 ? 12 VAL E CB 1 +ATOM 4565 C CG1 . VAL E 5 12 ? 0.865 29.496 -12.206 1.00 19.51 ? 12 VAL E CG1 1 +ATOM 4566 C CG2 . VAL E 5 12 ? 0.000 31.826 -11.853 1.00 30.57 ? 12 VAL E CG2 1 +ATOM 4567 N N . LEU E 5 13 ? 3.816 29.409 -10.503 1.00 26.58 ? 13 LEU E N 1 +ATOM 4568 C CA . LEU E 5 13 ? 5.140 28.849 -10.697 1.00 25.75 ? 13 LEU E CA 1 +ATOM 4569 C C . LEU E 5 13 ? 4.964 27.413 -11.109 1.00 26.55 ? 13 LEU E C 1 +ATOM 4570 O O . LEU E 5 13 ? 3.908 26.816 -10.882 1.00 28.59 ? 13 LEU E O 1 +ATOM 4571 C CB . LEU E 5 13 ? 5.932 28.851 -9.383 1.00 28.54 ? 13 LEU E CB 1 +ATOM 4572 C CG . LEU E 5 13 ? 6.431 30.104 -8.670 1.00 30.03 ? 13 LEU E CG 1 +ATOM 4573 C CD1 . LEU E 5 13 ? 7.109 29.710 -7.376 1.00 22.95 ? 13 LEU E CD1 1 +ATOM 4574 C CD2 . LEU E 5 13 ? 7.404 30.843 -9.562 1.00 31.90 ? 13 LEU E CD2 1 +ATOM 4575 N N . LYS E 5 14 ? 6.020 26.851 -11.672 1.00 27.30 ? 14 LYS E N 1 +ATOM 4576 C CA . LYS E 5 14 ? 6.023 25.463 -12.094 1.00 32.11 ? 14 LYS E CA 1 +ATOM 4577 C C . LYS E 5 14 ? 6.997 24.795 -11.136 1.00 26.74 ? 14 LYS E C 1 +ATOM 4578 O O . LYS E 5 14 ? 8.026 25.390 -10.785 1.00 21.53 ? 14 LYS E O 1 +ATOM 4579 C CB . LYS E 5 14 ? 6.523 25.358 -13.547 1.00 41.09 ? 14 LYS E CB 1 +ATOM 4580 C CG . LYS E 5 14 ? 7.209 24.040 -13.880 1.00 53.46 ? 14 LYS E CG 1 +ATOM 4581 C CD . LYS E 5 14 ? 7.749 24.014 -15.300 1.00 58.65 ? 14 LYS E CD 1 +ATOM 4582 C CE . LYS E 5 14 ? 8.703 22.834 -15.499 1.00 60.90 ? 14 LYS E CE 1 +ATOM 4583 N NZ . LYS E 5 14 ? 9.051 22.624 -16.927 1.00 60.17 ? 14 LYS E NZ 1 +ATOM 4584 N N . THR E 5 15 ? 6.663 23.593 -10.682 1.00 23.48 ? 15 THR E N 1 +ATOM 4585 C CA . THR E 5 15 ? 7.527 22.867 -9.767 1.00 28.27 ? 15 THR E CA 1 +ATOM 4586 C C . THR E 5 15 ? 8.989 23.033 -10.180 1.00 30.64 ? 15 THR E C 1 +ATOM 4587 O O . THR E 5 15 ? 9.337 22.808 -11.340 1.00 38.36 ? 15 THR E O 1 +ATOM 4588 C CB . THR E 5 15 ? 7.157 21.383 -9.759 1.00 27.75 ? 15 THR E CB 1 +ATOM 4589 O OG1 . THR E 5 15 ? 5.746 21.263 -9.558 1.00 29.80 ? 15 THR E OG1 1 +ATOM 4590 C CG2 . THR E 5 15 ? 7.864 20.654 -8.631 1.00 33.95 ? 15 THR E CG2 1 +ATOM 4591 N N . GLY E 5 16 ? 9.823 23.518 -9.263 1.00 33.09 ? 16 GLY E N 1 +ATOM 4592 C CA . GLY E 5 16 ? 11.230 23.701 -9.582 1.00 30.35 ? 16 GLY E CA 1 +ATOM 4593 C C . GLY E 5 16 ? 11.694 25.144 -9.624 1.00 31.94 ? 16 GLY E C 1 +ATOM 4594 O O . GLY E 5 16 ? 12.898 25.414 -9.502 1.00 32.13 ? 16 GLY E O 1 +ATOM 4595 N N . GLN E 5 17 ? 10.763 26.073 -9.831 1.00 29.17 ? 17 GLN E N 1 +ATOM 4596 C CA . GLN E 5 17 ? 11.112 27.489 -9.889 1.00 28.47 ? 17 GLN E CA 1 +ATOM 4597 C C . GLN E 5 17 ? 11.318 28.082 -8.509 1.00 28.67 ? 17 GLN E C 1 +ATOM 4598 O O . GLN E 5 17 ? 10.648 27.718 -7.550 1.00 32.90 ? 17 GLN E O 1 +ATOM 4599 C CB . GLN E 5 17 ? 10.007 28.285 -10.569 1.00 30.75 ? 17 GLN E CB 1 +ATOM 4600 C CG . GLN E 5 17 ? 10.089 28.406 -12.056 1.00 37.54 ? 17 GLN E CG 1 +ATOM 4601 C CD . GLN E 5 17 ? 8.911 29.195 -12.606 1.00 44.98 ? 17 GLN E CD 1 +ATOM 4602 O OE1 . GLN E 5 17 ? 7.761 28.782 -12.476 1.00 50.35 ? 17 GLN E OE1 1 +ATOM 4603 N NE2 . GLN E 5 17 ? 9.189 30.346 -13.197 1.00 48.36 ? 17 GLN E NE2 1 +ATOM 4604 N N . SER E 5 18 ? 12.243 29.015 -8.417 1.00 31.39 ? 18 SER E N 1 +ATOM 4605 C CA . SER E 5 18 ? 12.504 29.701 -7.172 1.00 35.34 ? 18 SER E CA 1 +ATOM 4606 C C . SER E 5 18 ? 11.568 30.903 -7.207 1.00 38.13 ? 18 SER E C 1 +ATOM 4607 O O . SER E 5 18 ? 11.072 31.257 -8.272 1.00 38.91 ? 18 SER E O 1 +ATOM 4608 C CB . SER E 5 18 ? 13.955 30.161 -7.156 1.00 37.36 ? 18 SER E CB 1 +ATOM 4609 O OG . SER E 5 18 ? 14.362 30.562 -8.460 1.00 46.50 ? 18 SER E OG 1 +ATOM 4610 N N . MET E 5 19 ? 11.327 31.537 -6.065 1.00 39.17 ? 19 MET E N 1 +ATOM 4611 C CA . MET E 5 19 ? 10.446 32.698 -6.022 1.00 37.59 ? 19 MET E CA 1 +ATOM 4612 C C . MET E 5 19 ? 10.720 33.407 -4.733 1.00 34.87 ? 19 MET E C 1 +ATOM 4613 O O . MET E 5 19 ? 11.033 32.750 -3.760 1.00 39.31 ? 19 MET E O 1 +ATOM 4614 C CB . MET E 5 19 ? 8.976 32.252 -6.017 1.00 44.04 ? 19 MET E CB 1 +ATOM 4615 C CG . MET E 5 19 ? 7.960 33.398 -5.900 1.00 49.69 ? 19 MET E CG 1 +ATOM 4616 S SD . MET E 5 19 ? 8.125 34.569 -7.280 1.00 64.10 ? 19 MET E SD 1 +ATOM 4617 C CE . MET E 5 19 ? 7.774 36.137 -6.525 1.00 63.57 ? 19 MET E CE 1 +ATOM 4618 N N . THR E 5 20 ? 10.714 34.734 -4.721 1.00 33.54 ? 20 THR E N 1 +ATOM 4619 C CA . THR E 5 20 ? 10.892 35.429 -3.446 1.00 36.38 ? 20 THR E CA 1 +ATOM 4620 C C . THR E 5 20 ? 9.720 36.398 -3.241 1.00 35.33 ? 20 THR E C 1 +ATOM 4621 O O . THR E 5 20 ? 9.265 37.045 -4.195 1.00 32.90 ? 20 THR E O 1 +ATOM 4622 C CB . THR E 5 20 ? 12.330 36.075 -3.225 1.00 39.04 ? 20 THR E CB 1 +ATOM 4623 O OG1 . THR E 5 20 ? 12.240 37.499 -3.073 1.00 42.95 ? 20 THR E OG1 1 +ATOM 4624 C CG2 . THR E 5 20 ? 13.302 35.711 -4.352 1.00 45.61 ? 20 THR E CG2 1 +ATOM 4625 N N . LEU E 5 21 ? 9.129 36.342 -2.045 1.00 30.32 ? 21 LEU E N 1 +ATOM 4626 C CA . LEU E 5 21 ? 8.004 37.181 -1.677 1.00 22.30 ? 21 LEU E CA 1 +ATOM 4627 C C . LEU E 5 21 ? 8.564 38.373 -0.971 1.00 21.77 ? 21 LEU E C 1 +ATOM 4628 O O . LEU E 5 21 ? 9.405 38.234 -0.090 1.00 24.65 ? 21 LEU E O 1 +ATOM 4629 C CB . LEU E 5 21 ? 7.068 36.427 -0.755 1.00 24.41 ? 21 LEU E CB 1 +ATOM 4630 C CG . LEU E 5 21 ? 6.439 35.216 -1.431 1.00 26.10 ? 21 LEU E CG 1 +ATOM 4631 C CD1 . LEU E 5 21 ? 5.675 34.399 -0.424 1.00 38.16 ? 21 LEU E CD1 1 +ATOM 4632 C CD2 . LEU E 5 21 ? 5.531 35.659 -2.544 1.00 27.46 ? 21 LEU E CD2 1 +ATOM 4633 N N . GLN E 5 22 ? 8.147 39.552 -1.398 1.00 21.35 ? 22 GLN E N 1 +ATOM 4634 C CA . GLN E 5 22 ? 8.644 40.765 -0.791 1.00 27.00 ? 22 GLN E CA 1 +ATOM 4635 C C . GLN E 5 22 ? 7.718 41.283 0.288 1.00 30.84 ? 22 GLN E C 1 +ATOM 4636 O O . GLN E 5 22 ? 6.499 41.270 0.132 1.00 32.51 ? 22 GLN E O 1 +ATOM 4637 C CB . GLN E 5 22 ? 8.873 41.832 -1.847 1.00 27.23 ? 22 GLN E CB 1 +ATOM 4638 C CG . GLN E 5 22 ? 9.836 41.404 -2.947 1.00 38.27 ? 22 GLN E CG 1 +ATOM 4639 C CD . GLN E 5 22 ? 11.194 40.957 -2.430 1.00 44.17 ? 22 GLN E CD 1 +ATOM 4640 O OE1 . GLN E 5 22 ? 11.440 40.949 -1.225 1.00 52.34 ? 22 GLN E OE1 1 +ATOM 4641 N NE2 . GLN E 5 22 ? 12.088 40.584 -3.345 1.00 48.82 ? 22 GLN E NE2 1 +ATOM 4642 N N . CYS E 5 23 ? 8.306 41.675 1.414 1.00 35.05 ? 23 CYS E N 1 +ATOM 4643 C CA . CYS E 5 23 ? 7.547 42.224 2.533 1.00 31.69 ? 23 CYS E CA 1 +ATOM 4644 C C . CYS E 5 23 ? 8.250 43.453 3.039 1.00 26.11 ? 23 CYS E C 1 +ATOM 4645 O O . CYS E 5 23 ? 9.427 43.400 3.414 1.00 22.37 ? 23 CYS E O 1 +ATOM 4646 C CB . CYS E 5 23 ? 7.407 41.244 3.689 1.00 33.51 ? 23 CYS E CB 1 +ATOM 4647 S SG . CYS E 5 23 ? 6.406 41.988 5.013 1.00 34.59 ? 23 CYS E SG 1 +ATOM 4648 N N . ALA E 5 24 ? 7.530 44.563 3.016 1.00 23.01 ? 24 ALA E N 1 +ATOM 4649 C CA . ALA E 5 24 ? 8.075 45.822 3.462 1.00 26.95 ? 24 ALA E CA 1 +ATOM 4650 C C . ALA E 5 24 ? 7.127 46.480 4.450 1.00 28.95 ? 24 ALA E C 1 +ATOM 4651 O O . ALA E 5 24 ? 5.902 46.471 4.280 1.00 27.18 ? 24 ALA E O 1 +ATOM 4652 C CB . ALA E 5 24 ? 8.332 46.728 2.282 1.00 22.23 ? 24 ALA E CB 1 +ATOM 4653 N N . GLN E 5 25 ? 7.710 47.004 5.521 1.00 30.51 ? 25 GLN E N 1 +ATOM 4654 C CA . GLN E 5 25 ? 6.963 47.692 6.561 1.00 29.25 ? 25 GLN E CA 1 +ATOM 4655 C C . GLN E 5 25 ? 7.670 49.039 6.703 1.00 29.29 ? 25 GLN E C 1 +ATOM 4656 O O . GLN E 5 25 ? 8.898 49.115 6.600 1.00 24.77 ? 25 GLN E O 1 +ATOM 4657 C CB . GLN E 5 25 ? 6.961 46.825 7.841 1.00 27.45 ? 25 GLN E CB 1 +ATOM 4658 C CG . GLN E 5 25 ? 7.155 47.495 9.189 1.00 30.65 ? 25 GLN E CG 1 +ATOM 4659 C CD . GLN E 5 25 ? 8.612 47.607 9.564 1.00 29.06 ? 25 GLN E CD 1 +ATOM 4660 O OE1 . GLN E 5 25 ? 9.088 48.686 9.890 1.00 41.33 ? 25 GLN E OE1 1 +ATOM 4661 N NE2 . GLN E 5 25 ? 9.329 46.503 9.500 1.00 33.30 ? 25 GLN E NE2 1 +ATOM 4662 N N . ASP E 5 26 ? 6.887 50.109 6.805 1.00 32.32 ? 26 ASP E N 1 +ATOM 4663 C CA . ASP E 5 26 ? 7.441 51.458 6.935 1.00 37.95 ? 26 ASP E CA 1 +ATOM 4664 C C . ASP E 5 26 ? 7.283 52.032 8.349 1.00 39.93 ? 26 ASP E C 1 +ATOM 4665 O O . ASP E 5 26 ? 7.595 53.202 8.597 1.00 46.37 ? 26 ASP E O 1 +ATOM 4666 C CB . ASP E 5 26 ? 6.761 52.381 5.930 1.00 33.84 ? 26 ASP E CB 1 +ATOM 4667 N N . MET E 5 27 ? 6.854 51.190 9.283 1.00 35.78 ? 27 MET E N 1 +ATOM 4668 C CA . MET E 5 27 ? 6.597 51.608 10.655 1.00 31.18 ? 27 MET E CA 1 +ATOM 4669 C C . MET E 5 27 ? 7.736 51.434 11.645 1.00 31.03 ? 27 MET E C 1 +ATOM 4670 O O . MET E 5 27 ? 7.528 51.551 12.840 1.00 38.18 ? 27 MET E O 1 +ATOM 4671 C CB . MET E 5 27 ? 5.372 50.868 11.158 1.00 23.77 ? 27 MET E CB 1 +ATOM 4672 C CG . MET E 5 27 ? 4.360 50.685 10.082 1.00 17.61 ? 27 MET E CG 1 +ATOM 4673 S SD . MET E 5 27 ? 2.942 49.872 10.684 1.00 37.55 ? 27 MET E SD 1 +ATOM 4674 C CE . MET E 5 27 ? 3.425 48.150 10.408 1.00 34.15 ? 27 MET E CE 1 +ATOM 4675 N N . ASN E 5 28 ? 8.930 51.130 11.161 1.00 32.34 ? 28 ASN E N 1 +ATOM 4676 C CA . ASN E 5 28 ? 10.075 50.944 12.034 1.00 29.08 ? 28 ASN E CA 1 +ATOM 4677 C C . ASN E 5 28 ? 9.768 49.902 13.094 1.00 29.72 ? 28 ASN E C 1 +ATOM 4678 O O . ASN E 5 28 ? 10.060 50.083 14.265 1.00 38.27 ? 28 ASN E O 1 +ATOM 4679 C CB . ASN E 5 28 ? 10.471 52.270 12.682 1.00 32.53 ? 28 ASN E CB 1 +ATOM 4680 C CG . ASN E 5 28 ? 11.418 53.086 11.817 1.00 35.37 ? 28 ASN E CG 1 +ATOM 4681 O OD1 . ASN E 5 28 ? 12.304 52.539 11.168 1.00 34.28 ? 28 ASN E OD1 1 +ATOM 4682 N ND2 . ASN E 5 28 ? 11.231 54.402 11.806 1.00 38.98 ? 28 ASN E ND2 1 +ATOM 4683 N N . HIS E 5 29 ? 9.081 48.848 12.689 1.00 30.59 ? 29 HIS E N 1 +ATOM 4684 C CA . HIS E 5 29 ? 8.734 47.759 13.587 1.00 27.97 ? 29 HIS E CA 1 +ATOM 4685 C C . HIS E 5 29 ? 9.904 46.802 13.507 1.00 30.33 ? 29 HIS E C 1 +ATOM 4686 O O . HIS E 5 29 ? 10.398 46.524 12.409 1.00 35.47 ? 29 HIS E O 1 +ATOM 4687 C CB . HIS E 5 29 ? 7.447 47.077 13.119 1.00 29.82 ? 29 HIS E CB 1 +ATOM 4688 C CG . HIS E 5 29 ? 6.202 47.821 13.497 1.00 26.54 ? 29 HIS E CG 1 +ATOM 4689 N ND1 . HIS E 5 29 ? 4.940 47.368 13.183 1.00 27.01 ? 29 HIS E ND1 1 +ATOM 4690 C CD2 . HIS E 5 29 ? 6.032 48.966 14.194 1.00 32.97 ? 29 HIS E CD2 1 +ATOM 4691 C CE1 . HIS E 5 29 ? 4.041 48.205 13.675 1.00 25.82 ? 29 HIS E CE1 1 +ATOM 4692 N NE2 . HIS E 5 29 ? 4.675 49.182 14.291 1.00 32.75 ? 29 HIS E NE2 1 +ATOM 4693 N N . GLU E 5 30 ? 10.329 46.288 14.656 1.00 24.53 ? 30 GLU E N 1 +ATOM 4694 C CA . GLU E 5 30 ? 11.475 45.390 14.725 1.00 20.61 ? 30 GLU E CA 1 +ATOM 4695 C C . GLU E 5 30 ? 11.210 43.914 14.436 1.00 20.76 ? 30 GLU E C 1 +ATOM 4696 O O . GLU E 5 30 ? 12.118 43.185 14.025 1.00 22.12 ? 30 GLU E O 1 +ATOM 4697 C CB . GLU E 5 30 ? 12.154 45.541 16.088 1.00 22.28 ? 30 GLU E CB 1 +ATOM 4698 N N . TYR E 5 31 ? 9.981 43.471 14.665 1.00 15.26 ? 31 TYR E N 1 +ATOM 4699 C CA . TYR E 5 31 ? 9.640 42.075 14.475 1.00 13.36 ? 31 TYR E CA 1 +ATOM 4700 C C . TYR E 5 31 ? 8.735 41.900 13.283 1.00 18.65 ? 31 TYR E C 1 +ATOM 4701 O O . TYR E 5 31 ? 7.743 42.614 13.133 1.00 19.76 ? 31 TYR E O 1 +ATOM 4702 C CB . TYR E 5 31 ? 8.966 41.562 15.737 1.00 13.39 ? 31 TYR E CB 1 +ATOM 4703 C CG . TYR E 5 31 ? 8.471 40.155 15.679 1.00 9.37 ? 31 TYR E CG 1 +ATOM 4704 C CD1 . TYR E 5 31 ? 7.269 39.852 15.069 1.00 11.00 ? 31 TYR E CD1 1 +ATOM 4705 C CD2 . TYR E 5 31 ? 9.177 39.128 16.282 1.00 9.39 ? 31 TYR E CD2 1 +ATOM 4706 C CE1 . TYR E 5 31 ? 6.775 38.557 15.064 1.00 16.61 ? 31 TYR E CE1 1 +ATOM 4707 C CE2 . TYR E 5 31 ? 8.691 37.821 16.284 1.00 11.87 ? 31 TYR E CE2 1 +ATOM 4708 C CZ . TYR E 5 31 ? 7.487 37.540 15.675 1.00 16.90 ? 31 TYR E CZ 1 +ATOM 4709 O OH . TYR E 5 31 ? 6.958 36.260 15.689 1.00 24.39 ? 31 TYR E OH 1 +ATOM 4710 N N . MET E 5 32 ? 9.073 40.922 12.451 1.00 25.17 ? 32 MET E N 1 +ATOM 4711 C CA . MET E 5 32 ? 8.317 40.617 11.236 1.00 22.64 ? 32 MET E CA 1 +ATOM 4712 C C . MET E 5 32 ? 8.186 39.108 11.095 1.00 20.63 ? 32 MET E C 1 +ATOM 4713 O O . MET E 5 32 ? 9.103 38.367 11.447 1.00 20.63 ? 32 MET E O 1 +ATOM 4714 C CB . MET E 5 32 ? 9.024 41.219 10.026 1.00 23.96 ? 32 MET E CB 1 +ATOM 4715 C CG . MET E 5 32 ? 9.041 42.740 10.029 1.00 21.27 ? 32 MET E CG 1 +ATOM 4716 S SD . MET E 5 32 ? 10.094 43.406 8.740 1.00 25.67 ? 32 MET E SD 1 +ATOM 4717 C CE . MET E 5 32 ? 8.877 43.567 7.409 1.00 8.90 ? 32 MET E CE 1 +ATOM 4718 N N . SER E 5 33 ? 7.052 38.656 10.582 1.00 16.63 ? 33 SER E N 1 +ATOM 4719 C CA . SER E 5 33 ? 6.796 37.237 10.450 1.00 19.64 ? 33 SER E CA 1 +ATOM 4720 C C . SER E 5 33 ? 6.107 36.832 9.148 1.00 18.58 ? 33 SER E C 1 +ATOM 4721 O O . SER E 5 33 ? 5.450 37.647 8.499 1.00 17.83 ? 33 SER E O 1 +ATOM 4722 C CB . SER E 5 33 ? 5.941 36.801 11.637 1.00 20.89 ? 33 SER E CB 1 +ATOM 4723 O OG . SER E 5 33 ? 4.914 37.749 11.898 1.00 31.30 ? 33 SER E OG 1 +ATOM 4724 N N . TRP E 5 34 ? 6.203 35.550 8.815 1.00 13.75 ? 34 TRP E N 1 +ATOM 4725 C CA . TRP E 5 34 ? 5.588 35.027 7.611 1.00 13.80 ? 34 TRP E CA 1 +ATOM 4726 C C . TRP E 5 34 ? 4.667 33.854 7.920 1.00 14.44 ? 34 TRP E C 1 +ATOM 4727 O O . TRP E 5 34 ? 5.107 32.849 8.451 1.00 20.57 ? 34 TRP E O 1 +ATOM 4728 C CB . TRP E 5 34 ? 6.671 34.586 6.614 1.00 18.41 ? 34 TRP E CB 1 +ATOM 4729 C CG . TRP E 5 34 ? 7.118 35.674 5.644 1.00 18.10 ? 34 TRP E CG 1 +ATOM 4730 C CD1 . TRP E 5 34 ? 8.306 36.351 5.647 1.00 16.85 ? 34 TRP E CD1 1 +ATOM 4731 C CD2 . TRP E 5 34 ? 6.376 36.173 4.507 1.00 15.13 ? 34 TRP E CD2 1 +ATOM 4732 N NE1 . TRP E 5 34 ? 8.357 37.232 4.590 1.00 11.97 ? 34 TRP E NE1 1 +ATOM 4733 C CE2 . TRP E 5 34 ? 7.183 37.141 3.878 1.00 12.25 ? 34 TRP E CE2 1 +ATOM 4734 C CE3 . TRP E 5 34 ? 5.115 35.894 3.970 1.00 9.44 ? 34 TRP E CE3 1 +ATOM 4735 C CZ2 . TRP E 5 34 ? 6.767 37.831 2.734 1.00 13.36 ? 34 TRP E CZ2 1 +ATOM 4736 C CZ3 . TRP E 5 34 ? 4.700 36.576 2.839 1.00 13.05 ? 34 TRP E CZ3 1 +ATOM 4737 C CH2 . TRP E 5 34 ? 5.524 37.533 2.233 1.00 7.12 ? 34 TRP E CH2 1 +ATOM 4738 N N . TYR E 5 35 ? 3.401 33.974 7.546 1.00 17.00 ? 35 TYR E N 1 +ATOM 4739 C CA . TYR E 5 35 ? 2.404 32.927 7.758 1.00 19.32 ? 35 TYR E CA 1 +ATOM 4740 C C . TYR E 5 35 ? 1.851 32.442 6.410 1.00 21.29 ? 35 TYR E C 1 +ATOM 4741 O O . TYR E 5 35 ? 2.126 33.037 5.375 1.00 19.44 ? 35 TYR E O 1 +ATOM 4742 C CB . TYR E 5 35 ? 1.214 33.471 8.575 1.00 24.74 ? 35 TYR E CB 1 +ATOM 4743 C CG . TYR E 5 35 ? 1.519 33.933 9.983 1.00 24.40 ? 35 TYR E CG 1 +ATOM 4744 C CD1 . TYR E 5 35 ? 1.996 35.218 10.222 1.00 20.62 ? 35 TYR E CD1 1 +ATOM 4745 C CD2 . TYR E 5 35 ? 1.323 33.080 11.075 1.00 27.57 ? 35 TYR E CD2 1 +ATOM 4746 C CE1 . TYR E 5 35 ? 2.274 35.647 11.508 1.00 29.45 ? 35 TYR E CE1 1 +ATOM 4747 C CE2 . TYR E 5 35 ? 1.601 33.495 12.367 1.00 27.14 ? 35 TYR E CE2 1 +ATOM 4748 C CZ . TYR E 5 35 ? 2.077 34.782 12.577 1.00 32.08 ? 35 TYR E CZ 1 +ATOM 4749 O OH . TYR E 5 35 ? 2.382 35.203 13.851 1.00 35.96 ? 35 TYR E OH 1 +ATOM 4750 N N . ARG E 5 36 ? 1.039 31.389 6.450 1.00 19.91 ? 36 ARG E N 1 +ATOM 4751 C CA . ARG E 5 36 ? 0.393 30.821 5.272 1.00 26.78 ? 36 ARG E CA 1 +ATOM 4752 C C . ARG E 5 36 ? -0.929 30.191 5.687 1.00 30.02 ? 36 ARG E C 1 +ATOM 4753 O O . ARG E 5 36 ? -0.984 29.346 6.583 1.00 31.51 ? 36 ARG E O 1 +ATOM 4754 C CB . ARG E 5 36 ? 1.272 29.776 4.566 1.00 32.64 ? 36 ARG E CB 1 +ATOM 4755 C CG . ARG E 5 36 ? 1.711 28.604 5.411 1.00 31.99 ? 36 ARG E CG 1 +ATOM 4756 C CD . ARG E 5 36 ? 2.381 27.556 4.550 1.00 36.57 ? 36 ARG E CD 1 +ATOM 4757 N NE . ARG E 5 36 ? 1.408 26.773 3.780 1.00 40.19 ? 36 ARG E NE 1 +ATOM 4758 C CZ . ARG E 5 36 ? 1.722 25.874 2.844 1.00 31.33 ? 36 ARG E CZ 1 +ATOM 4759 N NH1 . ARG E 5 36 ? 2.990 25.624 2.530 1.00 30.62 ? 36 ARG E NH1 1 +ATOM 4760 N NH2 . ARG E 5 36 ? 0.762 25.204 2.232 1.00 29.49 ? 36 ARG E NH2 1 +ATOM 4761 N N . GLN E 5 37 ? -1.986 30.569 4.991 1.00 30.88 ? 37 GLN E N 1 +ATOM 4762 C CA . GLN E 5 37 ? -3.308 30.075 5.297 1.00 34.93 ? 37 GLN E CA 1 +ATOM 4763 C C . GLN E 5 37 ? -3.783 28.980 4.351 1.00 41.00 ? 37 GLN E C 1 +ATOM 4764 O O . GLN E 5 37 ? -3.849 29.173 3.135 1.00 41.05 ? 37 GLN E O 1 +ATOM 4765 C CB . GLN E 5 37 ? -4.288 31.243 5.272 1.00 31.73 ? 37 GLN E CB 1 +ATOM 4766 C CG . GLN E 5 37 ? -5.640 30.925 5.844 1.00 35.53 ? 37 GLN E CG 1 +ATOM 4767 C CD . GLN E 5 37 ? -6.637 31.989 5.525 1.00 34.81 ? 37 GLN E CD 1 +ATOM 4768 O OE1 . GLN E 5 37 ? -6.363 32.890 4.736 1.00 46.43 ? 37 GLN E OE1 1 +ATOM 4769 N NE2 . GLN E 5 37 ? -7.807 31.901 6.128 1.00 39.11 ? 37 GLN E NE2 1 +ATOM 4770 N N . ASP E 5 38 ? -4.132 27.835 4.926 1.00 46.90 ? 38 ASP E N 1 +ATOM 4771 C CA . ASP E 5 38 ? -4.638 26.696 4.164 1.00 51.34 ? 38 ASP E CA 1 +ATOM 4772 C C . ASP E 5 38 ? -6.026 26.417 4.731 1.00 52.50 ? 38 ASP E C 1 +ATOM 4773 O O . ASP E 5 38 ? -6.258 26.647 5.916 1.00 57.88 ? 38 ASP E O 1 +ATOM 4774 C CB . ASP E 5 38 ? -3.709 25.494 4.331 1.00 55.22 ? 38 ASP E CB 1 +ATOM 4775 C CG . ASP E 5 38 ? -2.290 25.790 3.865 1.00 58.64 ? 38 ASP E CG 1 +ATOM 4776 O OD1 . ASP E 5 38 ? -1.543 26.472 4.604 1.00 62.04 ? 38 ASP E OD1 1 +ATOM 4777 O OD2 . ASP E 5 38 ? -1.932 25.351 2.755 1.00 60.59 ? 38 ASP E OD2 1 +ATOM 4778 N N . PRO E 5 39 ? -6.951 25.875 3.916 1.00 52.98 ? 39 PRO E N 1 +ATOM 4779 C CA . PRO E 5 39 ? -8.318 25.590 4.379 1.00 52.40 ? 39 PRO E CA 1 +ATOM 4780 C C . PRO E 5 39 ? -8.460 24.824 5.693 1.00 50.85 ? 39 PRO E C 1 +ATOM 4781 O O . PRO E 5 39 ? -9.256 25.199 6.563 1.00 51.15 ? 39 PRO E O 1 +ATOM 4782 C CB . PRO E 5 39 ? -8.920 24.808 3.206 1.00 52.42 ? 39 PRO E CB 1 +ATOM 4783 C CG . PRO E 5 39 ? -8.201 25.363 2.027 1.00 52.44 ? 39 PRO E CG 1 +ATOM 4784 C CD . PRO E 5 39 ? -6.772 25.405 2.532 1.00 50.68 ? 39 PRO E CD 1 +ATOM 4785 N N . GLY E 5 40 ? -7.693 23.753 5.834 1.00 44.72 ? 40 GLY E N 1 +ATOM 4786 C CA . GLY E 5 40 ? -7.796 22.959 7.036 1.00 50.43 ? 40 GLY E CA 1 +ATOM 4787 C C . GLY E 5 40 ? -7.189 23.481 8.331 1.00 49.02 ? 40 GLY E C 1 +ATOM 4788 O O . GLY E 5 40 ? -7.683 23.125 9.406 1.00 47.18 ? 40 GLY E O 1 +ATOM 4789 N N . MET E 5 41 ? -6.180 24.352 8.260 1.00 45.76 ? 41 MET E N 1 +ATOM 4790 C CA . MET E 5 41 ? -5.525 24.798 9.487 1.00 41.00 ? 41 MET E CA 1 +ATOM 4791 C C . MET E 5 41 ? -5.200 26.272 9.726 1.00 36.12 ? 41 MET E C 1 +ATOM 4792 O O . MET E 5 41 ? -4.081 26.592 10.105 1.00 36.49 ? 41 MET E O 1 +ATOM 4793 C CB . MET E 5 41 ? -4.266 23.951 9.716 1.00 45.14 ? 41 MET E CB 1 +ATOM 4794 N N . GLY E 5 42 ? -6.177 27.157 9.586 1.00 34.33 ? 42 GLY E N 1 +ATOM 4795 C CA . GLY E 5 42 ? -5.917 28.565 9.836 1.00 31.79 ? 42 GLY E CA 1 +ATOM 4796 C C . GLY E 5 42 ? -4.565 29.025 9.331 1.00 31.19 ? 42 GLY E C 1 +ATOM 4797 O O . GLY E 5 42 ? -4.127 28.599 8.260 1.00 37.31 ? 42 GLY E O 1 +ATOM 4798 N N . LEU E 5 43 ? -3.905 29.893 10.090 1.00 30.72 ? 43 LEU E N 1 +ATOM 4799 C CA . LEU E 5 43 ? -2.587 30.408 9.715 1.00 24.93 ? 43 LEU E CA 1 +ATOM 4800 C C . LEU E 5 43 ? -1.517 29.628 10.466 1.00 22.99 ? 43 LEU E C 1 +ATOM 4801 O O . LEU E 5 43 ? -1.773 29.097 11.535 1.00 30.22 ? 43 LEU E O 1 +ATOM 4802 C CB . LEU E 5 43 ? -2.477 31.898 10.047 1.00 24.57 ? 43 LEU E CB 1 +ATOM 4803 C CG . LEU E 5 43 ? -3.506 32.842 9.406 1.00 35.01 ? 43 LEU E CG 1 +ATOM 4804 C CD1 . LEU E 5 43 ? -3.447 34.218 10.046 1.00 42.52 ? 43 LEU E CD1 1 +ATOM 4805 C CD2 . LEU E 5 43 ? -3.288 32.962 7.908 1.00 36.91 ? 43 LEU E CD2 1 +ATOM 4806 N N . ARG E 5 44 ? -0.321 29.556 9.899 1.00 16.76 ? 44 ARG E N 1 +ATOM 4807 C CA . ARG E 5 44 ? 0.792 28.847 10.496 1.00 17.67 ? 44 ARG E CA 1 +ATOM 4808 C C . ARG E 5 44 ? 2.053 29.670 10.279 1.00 24.58 ? 44 ARG E C 1 +ATOM 4809 O O . ARG E 5 44 ? 2.199 30.302 9.244 1.00 36.56 ? 44 ARG E O 1 +ATOM 4810 C CB . ARG E 5 44 ? 0.939 27.473 9.860 1.00 17.00 ? 44 ARG E CB 1 +ATOM 4811 C CG . ARG E 5 44 ? -0.161 26.504 10.265 1.00 19.78 ? 44 ARG E CG 1 +ATOM 4812 C CD . ARG E 5 44 ? 0.046 25.143 9.654 1.00 27.96 ? 44 ARG E CD 1 +ATOM 4813 N NE . ARG E 5 44 ? -0.279 25.144 8.227 1.00 41.28 ? 44 ARG E NE 1 +ATOM 4814 C CZ . ARG E 5 44 ? -0.270 24.067 7.445 1.00 35.67 ? 44 ARG E CZ 1 +ATOM 4815 N NH1 . ARG E 5 44 ? 0.049 22.880 7.933 1.00 37.50 ? 44 ARG E NH1 1 +ATOM 4816 N NH2 . ARG E 5 44 ? -0.574 24.179 6.164 1.00 40.13 ? 44 ARG E NH2 1 +ATOM 4817 N N . LEU E 5 45 ? 2.942 29.714 11.266 1.00 24.97 ? 45 LEU E N 1 +ATOM 4818 C CA . LEU E 5 45 ? 4.168 30.493 11.138 1.00 24.42 ? 45 LEU E CA 1 +ATOM 4819 C C . LEU E 5 45 ? 5.215 29.699 10.365 1.00 23.86 ? 45 LEU E C 1 +ATOM 4820 O O . LEU E 5 45 ? 5.406 28.501 10.592 1.00 29.16 ? 45 LEU E O 1 +ATOM 4821 C CB . LEU E 5 45 ? 4.700 30.892 12.523 1.00 24.05 ? 45 LEU E CB 1 +ATOM 4822 C CG . LEU E 5 45 ? 5.888 31.859 12.642 1.00 13.48 ? 45 LEU E CG 1 +ATOM 4823 C CD1 . LEU E 5 45 ? 5.431 33.262 12.414 1.00 11.28 ? 45 LEU E CD1 1 +ATOM 4824 C CD2 . LEU E 5 45 ? 6.482 31.766 14.015 1.00 16.46 ? 45 LEU E CD2 1 +ATOM 4825 N N . ILE E 5 46 ? 5.904 30.384 9.467 1.00 20.55 ? 46 ILE E N 1 +ATOM 4826 C CA . ILE E 5 46 ? 6.925 29.774 8.628 1.00 15.59 ? 46 ILE E CA 1 +ATOM 4827 C C . ILE E 5 46 ? 8.257 30.141 9.259 1.00 17.11 ? 46 ILE E C 1 +ATOM 4828 O O . ILE E 5 46 ? 9.023 29.272 9.657 1.00 26.92 ? 46 ILE E O 1 +ATOM 4829 C CB . ILE E 5 46 ? 6.832 30.343 7.145 1.00 18.98 ? 46 ILE E CB 1 +ATOM 4830 C CG1 . ILE E 5 46 ? 5.498 29.975 6.496 1.00 13.86 ? 46 ILE E CG1 1 +ATOM 4831 C CG2 . ILE E 5 46 ? 7.935 29.789 6.248 1.00 18.75 ? 46 ILE E CG2 1 +ATOM 4832 C CD1 . ILE E 5 46 ? 5.257 30.706 5.216 1.00 13.85 ? 46 ILE E CD1 1 +ATOM 4833 N N . HIS E 5 47 ? 8.522 31.440 9.350 1.00 16.07 ? 47 HIS E N 1 +ATOM 4834 C CA . HIS E 5 47 ? 9.750 31.982 9.921 1.00 13.81 ? 47 HIS E CA 1 +ATOM 4835 C C . HIS E 5 47 ? 9.369 33.322 10.501 1.00 16.07 ? 47 HIS E C 1 +ATOM 4836 O O . HIS E 5 47 ? 8.359 33.903 10.105 1.00 22.96 ? 47 HIS E O 1 +ATOM 4837 C CB . HIS E 5 47 ? 10.785 32.264 8.834 1.00 27.49 ? 47 HIS E CB 1 +ATOM 4838 C CG . HIS E 5 47 ? 11.608 31.076 8.427 1.00 34.29 ? 47 HIS E CG 1 +ATOM 4839 N ND1 . HIS E 5 47 ? 11.217 30.211 7.429 1.00 35.80 ? 47 HIS E ND1 1 +ATOM 4840 C CD2 . HIS E 5 47 ? 12.833 30.669 8.825 1.00 38.97 ? 47 HIS E CD2 1 +ATOM 4841 C CE1 . HIS E 5 47 ? 12.173 29.321 7.225 1.00 38.67 ? 47 HIS E CE1 1 +ATOM 4842 N NE2 . HIS E 5 47 ? 13.164 29.572 8.054 1.00 41.07 ? 47 HIS E NE2 1 +ATOM 4843 N N . TYR E 5 48 ? 10.177 33.829 11.420 1.00 20.53 ? 48 TYR E N 1 +ATOM 4844 C CA . TYR E 5 48 ? 9.920 35.131 12.030 1.00 20.69 ? 48 TYR E CA 1 +ATOM 4845 C C . TYR E 5 48 ? 11.261 35.763 12.291 1.00 19.04 ? 48 TYR E C 1 +ATOM 4846 O O . TYR E 5 48 ? 12.269 35.066 12.383 1.00 18.53 ? 48 TYR E O 1 +ATOM 4847 C CB . TYR E 5 48 ? 9.150 34.996 13.350 1.00 27.62 ? 48 TYR E CB 1 +ATOM 4848 C CG . TYR E 5 48 ? 9.931 34.327 14.457 1.00 31.57 ? 48 TYR E CG 1 +ATOM 4849 C CD1 . TYR E 5 48 ? 9.961 32.938 14.574 1.00 34.67 ? 48 TYR E CD1 1 +ATOM 4850 C CD2 . TYR E 5 48 ? 10.673 35.081 15.366 1.00 35.47 ? 48 TYR E CD2 1 +ATOM 4851 C CE1 . TYR E 5 48 ? 10.721 32.310 15.565 1.00 37.92 ? 48 TYR E CE1 1 +ATOM 4852 C CE2 . TYR E 5 48 ? 11.439 34.467 16.358 1.00 38.19 ? 48 TYR E CE2 1 +ATOM 4853 C CZ . TYR E 5 48 ? 11.458 33.078 16.453 1.00 39.39 ? 48 TYR E CZ 1 +ATOM 4854 O OH . TYR E 5 48 ? 12.236 32.454 17.412 1.00 44.15 ? 48 TYR E OH 1 +ATOM 4855 N N . SER E 5 49 ? 11.275 37.077 12.443 1.00 21.16 ? 49 SER E N 1 +ATOM 4856 C CA . SER E 5 49 ? 12.518 37.786 12.698 1.00 23.03 ? 49 SER E CA 1 +ATOM 4857 C C . SER E 5 49 ? 12.259 38.756 13.823 1.00 25.04 ? 49 SER E C 1 +ATOM 4858 O O . SER E 5 49 ? 11.329 39.560 13.766 1.00 31.05 ? 49 SER E O 1 +ATOM 4859 C CB . SER E 5 49 ? 12.972 38.533 11.454 1.00 18.47 ? 49 SER E CB 1 +ATOM 4860 O OG . SER E 5 49 ? 14.226 39.152 11.650 1.00 20.23 ? 49 SER E OG 1 +ATOM 4861 N N . VAL E 5 50 ? 13.050 38.632 14.879 1.00 25.25 ? 50 VAL E N 1 +ATOM 4862 C CA . VAL E 5 50 ? 12.895 39.498 16.033 1.00 23.20 ? 50 VAL E CA 1 +ATOM 4863 C C . VAL E 5 50 ? 13.622 40.803 15.794 1.00 27.30 ? 50 VAL E C 1 +ATOM 4864 O O . VAL E 5 50 ? 13.505 41.719 16.600 1.00 33.92 ? 50 VAL E O 1 +ATOM 4865 C CB . VAL E 5 50 ? 13.394 38.832 17.358 1.00 16.89 ? 50 VAL E CB 1 +ATOM 4866 C CG1 . VAL E 5 50 ? 12.692 37.496 17.583 1.00 8.05 ? 50 VAL E CG1 1 +ATOM 4867 C CG2 . VAL E 5 50 ? 14.912 38.664 17.364 1.00 9.63 ? 50 VAL E CG2 1 +ATOM 4868 N N . GLY E 5 51 ? 14.380 40.885 14.703 1.00 23.58 ? 51 GLY E N 1 +ATOM 4869 C CA . GLY E 5 51 ? 15.098 42.108 14.428 1.00 27.34 ? 51 GLY E CA 1 +ATOM 4870 C C . GLY E 5 51 ? 16.181 41.993 13.386 1.00 28.53 ? 51 GLY E C 1 +ATOM 4871 O O . GLY E 5 51 ? 16.611 40.897 13.035 1.00 33.16 ? 51 GLY E O 1 +ATOM 4872 N N . ALA E 5 52 ? 16.663 43.146 12.940 1.00 27.73 ? 52 ALA E N 1 +ATOM 4873 C CA . ALA E 5 52 ? 17.690 43.210 11.928 1.00 26.74 ? 52 ALA E CA 1 +ATOM 4874 C C . ALA E 5 52 ? 18.818 42.214 12.174 1.00 30.82 ? 52 ALA E C 1 +ATOM 4875 O O . ALA E 5 52 ? 19.384 42.155 13.262 1.00 38.09 ? 52 ALA E O 1 +ATOM 4876 C CB . ALA E 5 52 ? 18.234 44.640 11.834 1.00 22.30 ? 52 ALA E CB 1 +ATOM 4877 N N . GLY E 5 53 ? 19.062 41.371 11.179 1.00 35.44 ? 53 GLY E N 1 +ATOM 4878 C CA . GLY E 5 53 ? 20.136 40.398 11.237 1.00 33.44 ? 53 GLY E CA 1 +ATOM 4879 C C . GLY E 5 53 ? 19.825 39.109 11.950 1.00 35.06 ? 53 GLY E C 1 +ATOM 4880 O O . GLY E 5 53 ? 20.656 38.202 11.979 1.00 39.95 ? 53 GLY E O 1 +ATOM 4881 N N . ILE E 5 54 ? 18.617 38.989 12.474 1.00 32.54 ? 54 ILE E N 1 +ATOM 4882 C CA . ILE E 5 54 ? 18.261 37.797 13.217 1.00 33.29 ? 54 ILE E CA 1 +ATOM 4883 C C . ILE E 5 54 ? 17.061 37.112 12.590 1.00 36.25 ? 54 ILE E C 1 +ATOM 4884 O O . ILE E 5 54 ? 16.111 37.771 12.184 1.00 31.60 ? 54 ILE E O 1 +ATOM 4885 C CB . ILE E 5 54 ? 17.935 38.192 14.681 1.00 37.78 ? 54 ILE E CB 1 +ATOM 4886 C CG1 . ILE E 5 54 ? 19.103 38.969 15.294 1.00 30.07 ? 54 ILE E CG1 1 +ATOM 4887 C CG2 . ILE E 5 54 ? 17.600 36.949 15.503 1.00 38.33 ? 54 ILE E CG2 1 +ATOM 4888 C CD1 . ILE E 5 54 ? 18.686 40.020 16.286 1.00 41.28 ? 54 ILE E CD1 1 +ATOM 4889 N N . THR E 5 55 ? 17.076 35.777 12.548 1.00 40.37 ? 55 THR E N 1 +ATOM 4890 C CA . THR E 5 55 ? 15.966 35.006 11.959 1.00 42.94 ? 55 THR E CA 1 +ATOM 4891 C C . THR E 5 55 ? 15.858 33.642 12.634 1.00 40.26 ? 55 THR E C 1 +ATOM 4892 O O . THR E 5 55 ? 16.868 33.070 13.064 1.00 45.62 ? 55 THR E O 1 +ATOM 4893 C CB . THR E 5 55 ? 16.161 34.738 10.430 1.00 44.55 ? 55 THR E CB 1 +ATOM 4894 O OG1 . THR E 5 55 ? 17.398 34.048 10.215 1.00 53.14 ? 55 THR E OG1 1 +ATOM 4895 C CG2 . THR E 5 55 ? 16.162 36.048 9.634 1.00 44.24 ? 55 THR E CG2 1 +ATOM 4896 N N . ASP E 5 56 ? 14.643 33.093 12.696 1.00 32.35 ? 56 ASP E N 1 +ATOM 4897 C CA . ASP E 5 56 ? 14.429 31.781 13.292 1.00 32.67 ? 56 ASP E CA 1 +ATOM 4898 C C . ASP E 5 56 ? 13.182 31.155 12.719 1.00 33.15 ? 56 ASP E C 1 +ATOM 4899 O O . ASP E 5 56 ? 12.255 31.854 12.313 1.00 30.59 ? 56 ASP E O 1 +ATOM 4900 C CB . ASP E 5 56 ? 14.327 31.868 14.817 1.00 44.15 ? 56 ASP E CB 1 +ATOM 4901 C CG . ASP E 5 56 ? 15.354 30.987 15.529 1.00 44.99 ? 56 ASP E CG 1 +ATOM 4902 O OD1 . ASP E 5 56 ? 16.559 31.324 15.483 1.00 42.63 ? 56 ASP E OD1 1 +ATOM 4903 O OD2 . ASP E 5 56 ? 14.948 29.964 16.135 1.00 45.54 ? 56 ASP E OD2 1 +ATOM 4904 N N . GLN E 5 57 ? 13.173 29.827 12.689 1.00 35.01 ? 57 GLN E N 1 +ATOM 4905 C CA . GLN E 5 57 ? 12.066 29.072 12.126 1.00 35.12 ? 57 GLN E CA 1 +ATOM 4906 C C . GLN E 5 57 ? 10.843 28.963 13.001 1.00 34.13 ? 57 GLN E C 1 +ATOM 4907 O O . GLN E 5 57 ? 10.939 29.069 14.217 1.00 39.04 ? 57 GLN E O 1 +ATOM 4908 C CB . GLN E 5 57 ? 12.530 27.680 11.691 1.00 42.29 ? 57 GLN E CB 1 +ATOM 4909 C CG . GLN E 5 57 ? 13.269 26.891 12.748 1.00 59.72 ? 57 GLN E CG 1 +ATOM 4910 C CD . GLN E 5 57 ? 13.993 25.680 12.169 1.00 67.95 ? 57 GLN E CD 1 +ATOM 4911 O OE1 . GLN E 5 57 ? 14.703 25.785 11.161 1.00 65.20 ? 57 GLN E OE1 1 +ATOM 4912 N NE2 . GLN E 5 57 ? 13.837 24.528 12.820 1.00 72.87 ? 57 GLN E NE2 1 +ATOM 4913 N N . GLY E 5 58 ? 9.698 28.768 12.354 1.00 27.53 ? 58 GLY E N 1 +ATOM 4914 C CA . GLY E 5 58 ? 8.439 28.627 13.047 1.00 27.52 ? 58 GLY E CA 1 +ATOM 4915 C C . GLY E 5 58 ? 7.942 27.196 12.958 1.00 31.75 ? 58 GLY E C 1 +ATOM 4916 O O . GLY E 5 58 ? 8.747 26.260 12.938 1.00 36.89 ? 58 GLY E O 1 +ATOM 4917 N N . GLU E 5 59 ? 6.626 27.022 12.848 1.00 31.16 ? 59 GLU E N 1 +ATOM 4918 C CA . GLU E 5 59 ? 6.023 25.689 12.781 1.00 35.54 ? 59 GLU E CA 1 +ATOM 4919 C C . GLU E 5 59 ? 6.368 24.960 11.485 1.00 38.67 ? 59 GLU E C 1 +ATOM 4920 O O . GLU E 5 59 ? 6.962 23.880 11.513 1.00 43.16 ? 59 GLU E O 1 +ATOM 4921 C CB . GLU E 5 59 ? 4.494 25.778 12.959 1.00 31.21 ? 59 GLU E CB 1 +ATOM 4922 C CG . GLU E 5 59 ? 3.747 24.432 13.029 1.00 33.33 ? 59 GLU E CG 1 +ATOM 4923 C CD . GLU E 5 59 ? 2.215 24.572 13.100 1.00 39.09 ? 59 GLU E CD 1 +ATOM 4924 O OE1 . GLU E 5 59 ? 1.705 25.710 13.182 1.00 43.27 ? 59 GLU E OE1 1 +ATOM 4925 O OE2 . GLU E 5 59 ? 1.508 23.538 13.073 1.00 42.65 ? 59 GLU E OE2 1 +ATOM 4926 N N . VAL E 5 60 ? 6.060 25.590 10.355 1.00 42.46 ? 60 VAL E N 1 +ATOM 4927 C CA . VAL E 5 60 ? 6.289 25.003 9.029 1.00 37.84 ? 60 VAL E CA 1 +ATOM 4928 C C . VAL E 5 60 ? 7.338 25.740 8.200 1.00 35.16 ? 60 VAL E C 1 +ATOM 4929 O O . VAL E 5 60 ? 7.011 26.390 7.208 1.00 36.25 ? 60 VAL E O 1 +ATOM 4930 C CB . VAL E 5 60 ? 4.961 24.949 8.242 1.00 36.31 ? 60 VAL E CB 1 +ATOM 4931 C CG1 . VAL E 5 60 ? 4.060 23.878 8.837 1.00 37.78 ? 60 VAL E CG1 1 +ATOM 4932 C CG2 . VAL E 5 60 ? 4.250 26.319 8.287 1.00 24.74 ? 60 VAL E CG2 1 +ATOM 4933 N N . PRO E 5 61 ? 8.621 25.609 8.572 1.00 33.29 ? 61 PRO E N 1 +ATOM 4934 C CA . PRO E 5 61 ? 9.750 26.253 7.894 1.00 35.12 ? 61 PRO E CA 1 +ATOM 4935 C C . PRO E 5 61 ? 10.396 25.508 6.712 1.00 38.07 ? 61 PRO E C 1 +ATOM 4936 O O . PRO E 5 61 ? 11.282 26.059 6.042 1.00 39.36 ? 61 PRO E O 1 +ATOM 4937 C CB . PRO E 5 61 ? 10.753 26.405 9.030 1.00 31.40 ? 61 PRO E CB 1 +ATOM 4938 C CG . PRO E 5 61 ? 10.603 25.095 9.721 1.00 29.39 ? 61 PRO E CG 1 +ATOM 4939 C CD . PRO E 5 61 ? 9.087 24.931 9.798 1.00 27.92 ? 61 PRO E CD 1 +ATOM 4940 N N . ASN E 5 62 ? 9.988 24.268 6.471 1.00 39.84 ? 62 ASN E N 1 +ATOM 4941 C CA . ASN E 5 62 ? 10.573 23.473 5.390 1.00 43.78 ? 62 ASN E CA 1 +ATOM 4942 C C . ASN E 5 62 ? 10.242 23.963 3.982 1.00 42.13 ? 62 ASN E C 1 +ATOM 4943 O O . ASN E 5 62 ? 9.066 24.078 3.613 1.00 43.03 ? 62 ASN E O 1 +ATOM 4944 C CB . ASN E 5 62 ? 10.165 22.001 5.530 1.00 50.09 ? 62 ASN E CB 1 +ATOM 4945 C CG . ASN E 5 62 ? 10.906 21.291 6.655 1.00 51.59 ? 62 ASN E CG 1 +ATOM 4946 O OD1 . ASN E 5 62 ? 12.018 21.679 7.033 1.00 49.71 ? 62 ASN E OD1 1 +ATOM 4947 N ND2 . ASN E 5 62 ? 10.291 20.245 7.194 1.00 51.22 ? 62 ASN E ND2 1 +ATOM 4948 N N . GLY E 5 63 ? 11.287 24.244 3.204 1.00 36.16 ? 63 GLY E N 1 +ATOM 4949 C CA . GLY E 5 63 ? 11.104 24.702 1.841 1.00 31.58 ? 63 GLY E CA 1 +ATOM 4950 C C . GLY E 5 63 ? 11.340 26.182 1.618 1.00 31.89 ? 63 GLY E C 1 +ATOM 4951 O O . GLY E 5 63 ? 11.593 26.632 0.481 1.00 33.99 ? 63 GLY E O 1 +ATOM 4952 N N . TYR E 5 64 ? 11.272 26.950 2.697 1.00 27.76 ? 65 TYR E N 1 +ATOM 4953 C CA . TYR E 5 64 ? 11.471 28.384 2.603 1.00 26.93 ? 65 TYR E CA 1 +ATOM 4954 C C . TYR E 5 64 ? 12.715 28.816 3.356 1.00 29.55 ? 65 TYR E C 1 +ATOM 4955 O O . TYR E 5 64 ? 13.125 28.206 4.338 1.00 34.04 ? 65 TYR E O 1 +ATOM 4956 C CB . TYR E 5 64 ? 10.276 29.157 3.168 1.00 24.83 ? 65 TYR E CB 1 +ATOM 4957 C CG . TYR E 5 64 ? 8.900 28.624 2.804 1.00 24.14 ? 65 TYR E CG 1 +ATOM 4958 C CD1 . TYR E 5 64 ? 8.324 27.585 3.539 1.00 21.94 ? 65 TYR E CD1 1 +ATOM 4959 C CD2 . TYR E 5 64 ? 8.149 29.187 1.762 1.00 14.44 ? 65 TYR E CD2 1 +ATOM 4960 C CE1 . TYR E 5 64 ? 7.046 27.123 3.259 1.00 13.37 ? 65 TYR E CE1 1 +ATOM 4961 C CE2 . TYR E 5 64 ? 6.866 28.730 1.488 1.00 7.45 ? 65 TYR E CE2 1 +ATOM 4962 C CZ . TYR E 5 64 ? 6.328 27.700 2.239 1.00 8.09 ? 65 TYR E CZ 1 +ATOM 4963 O OH . TYR E 5 64 ? 5.050 27.253 2.000 1.00 23.58 ? 65 TYR E OH 1 +ATOM 4964 N N . ASN E 5 65 ? 13.325 29.871 2.853 1.00 32.54 ? 66 ASN E N 1 +ATOM 4965 C CA . ASN E 5 65 ? 14.502 30.473 3.444 1.00 29.94 ? 66 ASN E CA 1 +ATOM 4966 C C . ASN E 5 65 ? 14.011 31.871 3.746 1.00 31.20 ? 66 ASN E C 1 +ATOM 4967 O O . ASN E 5 65 ? 12.962 32.282 3.255 1.00 31.85 ? 66 ASN E O 1 +ATOM 4968 C CB . ASN E 5 65 ? 15.642 30.564 2.434 1.00 34.67 ? 66 ASN E CB 1 +ATOM 4969 C CG . ASN E 5 65 ? 16.449 29.277 2.338 1.00 48.39 ? 66 ASN E CG 1 +ATOM 4970 O OD1 . ASN E 5 65 ? 17.653 29.257 2.651 1.00 49.45 ? 66 ASN E OD1 1 +ATOM 4971 N ND2 . ASN E 5 65 ? 15.803 28.196 1.888 1.00 43.57 ? 66 ASN E ND2 1 +ATOM 4972 N N . VAL E 5 66 ? 14.725 32.598 4.585 1.00 33.18 ? 67 VAL E N 1 +ATOM 4973 C CA . VAL E 5 66 ? 14.301 33.948 4.891 1.00 32.66 ? 67 VAL E CA 1 +ATOM 4974 C C . VAL E 5 66 ? 15.518 34.709 5.352 1.00 34.14 ? 67 VAL E C 1 +ATOM 4975 O O . VAL E 5 66 ? 16.524 34.094 5.721 1.00 37.14 ? 67 VAL E O 1 +ATOM 4976 C CB . VAL E 5 66 ? 13.169 33.941 5.931 1.00 35.22 ? 67 VAL E CB 1 +ATOM 4977 C CG1 . VAL E 5 66 ? 13.721 33.952 7.364 1.00 35.90 ? 67 VAL E CG1 1 +ATOM 4978 C CG2 . VAL E 5 66 ? 12.211 35.065 5.645 1.00 33.62 ? 67 VAL E CG2 1 +ATOM 4979 N N . SER E 5 67 ? 15.480 36.031 5.236 1.00 34.42 ? 68 SER E N 1 +ATOM 4980 C CA . SER E 5 67 ? 16.619 36.855 5.640 1.00 35.07 ? 68 SER E CA 1 +ATOM 4981 C C . SER E 5 67 ? 16.129 38.221 6.097 1.00 33.10 ? 68 SER E C 1 +ATOM 4982 O O . SER E 5 67 ? 14.987 38.603 5.815 1.00 32.13 ? 68 SER E O 1 +ATOM 4983 C CB . SER E 5 67 ? 17.635 36.984 4.492 1.00 38.20 ? 68 SER E CB 1 +ATOM 4984 O OG . SER E 5 67 ? 17.007 37.361 3.274 1.00 47.19 ? 68 SER E OG 1 +ATOM 4985 N N . ARG E 5 68 ? 16.996 38.956 6.786 1.00 32.37 ? 69 ARG E N 1 +ATOM 4986 C CA . ARG E 5 68 ? 16.627 40.263 7.324 1.00 32.78 ? 69 ARG E CA 1 +ATOM 4987 C C . ARG E 5 68 ? 17.853 41.161 7.437 1.00 33.70 ? 69 ARG E C 1 +ATOM 4988 O O . ARG E 5 68 ? 18.416 41.300 8.513 1.00 40.27 ? 69 ARG E O 1 +ATOM 4989 C CB . ARG E 5 68 ? 16.017 40.061 8.718 1.00 27.68 ? 69 ARG E CB 1 +ATOM 4990 C CG . ARG E 5 68 ? 15.496 41.298 9.374 1.00 29.64 ? 69 ARG E CG 1 +ATOM 4991 C CD . ARG E 5 68 ? 14.150 41.666 8.821 1.00 32.74 ? 69 ARG E CD 1 +ATOM 4992 N NE . ARG E 5 68 ? 13.584 42.814 9.523 1.00 37.94 ? 69 ARG E NE 1 +ATOM 4993 C CZ . ARG E 5 68 ? 13.013 42.749 10.721 1.00 37.74 ? 69 ARG E CZ 1 +ATOM 4994 N NH1 . ARG E 5 68 ? 12.930 41.585 11.354 1.00 34.15 ? 69 ARG E NH1 1 +ATOM 4995 N NH2 . ARG E 5 68 ? 12.528 43.849 11.285 1.00 33.65 ? 69 ARG E NH2 1 +ATOM 4996 N N . SER E 5 69 ? 18.293 41.752 6.337 1.00 35.24 ? 70 SER E N 1 +ATOM 4997 C CA . SER E 5 69 ? 19.468 42.618 6.378 1.00 36.18 ? 70 SER E CA 1 +ATOM 4998 C C . SER E 5 69 ? 19.063 44.043 6.703 1.00 36.80 ? 70 SER E C 1 +ATOM 4999 O O . SER E 5 69 ? 19.908 44.912 6.930 1.00 39.73 ? 70 SER E O 1 +ATOM 5000 C CB . SER E 5 69 ? 20.217 42.556 5.047 1.00 37.81 ? 70 SER E CB 1 +ATOM 5001 O OG . SER E 5 69 ? 19.356 42.100 4.017 1.00 43.02 ? 70 SER E OG 1 +ATOM 5002 N N . THR E 5 70 ? 17.756 44.275 6.713 1.00 34.40 ? 71 THR E N 1 +ATOM 5003 C CA . THR E 5 70 ? 17.199 45.578 7.021 1.00 33.57 ? 71 THR E CA 1 +ATOM 5004 C C . THR E 5 70 ? 15.987 45.396 7.919 1.00 31.36 ? 71 THR E C 1 +ATOM 5005 O O . THR E 5 70 ? 15.362 44.349 7.919 1.00 34.46 ? 71 THR E O 1 +ATOM 5006 C CB . THR E 5 70 ? 16.759 46.275 5.757 1.00 35.75 ? 71 THR E CB 1 +ATOM 5007 O OG1 . THR E 5 70 ? 16.115 45.324 4.894 1.00 38.76 ? 71 THR E OG1 1 +ATOM 5008 C CG2 . THR E 5 70 ? 17.949 46.890 5.068 1.00 41.55 ? 71 THR E CG2 1 +ATOM 5009 N N . THR E 5 71 ? 15.674 46.400 8.717 1.00 29.58 ? 72 THR E N 1 +ATOM 5010 C CA . THR E 5 71 ? 14.527 46.295 9.591 1.00 32.65 ? 72 THR E CA 1 +ATOM 5011 C C . THR E 5 71 ? 13.269 46.570 8.777 1.00 31.59 ? 72 THR E C 1 +ATOM 5012 O O . THR E 5 71 ? 12.158 46.240 9.184 1.00 35.78 ? 72 THR E O 1 +ATOM 5013 C CB . THR E 5 71 ? 14.643 47.275 10.791 1.00 36.96 ? 72 THR E CB 1 +ATOM 5014 O OG1 . THR E 5 71 ? 13.359 47.445 11.408 1.00 42.51 ? 72 THR E OG1 1 +ATOM 5015 C CG2 . THR E 5 71 ? 15.185 48.629 10.343 1.00 30.91 ? 72 THR E CG2 1 +ATOM 5016 N N . GLU E 5 72 ? 13.463 47.140 7.597 1.00 30.79 ? 73 GLU E N 1 +ATOM 5017 C CA . GLU E 5 72 ? 12.353 47.482 6.725 1.00 29.47 ? 73 GLU E CA 1 +ATOM 5018 C C . GLU E 5 72 ? 11.804 46.325 5.899 1.00 27.30 ? 73 GLU E C 1 +ATOM 5019 O O . GLU E 5 72 ? 10.586 46.241 5.719 1.00 30.76 ? 73 GLU E O 1 +ATOM 5020 C CB . GLU E 5 72 ? 12.741 48.641 5.802 1.00 33.99 ? 73 GLU E CB 1 +ATOM 5021 C CG . GLU E 5 72 ? 12.984 49.970 6.518 1.00 42.48 ? 73 GLU E CG 1 +ATOM 5022 C CD . GLU E 5 72 ? 14.457 50.302 6.744 1.00 45.45 ? 73 GLU E CD 1 +ATOM 5023 O OE1 . GLU E 5 72 ? 15.327 49.419 6.598 1.00 47.70 ? 73 GLU E OE1 1 +ATOM 5024 O OE2 . GLU E 5 72 ? 14.749 51.473 7.066 1.00 54.89 ? 73 GLU E OE2 1 +ATOM 5025 N N . ASP E 5 73 ? 12.677 45.410 5.454 1.00 24.01 ? 74 ASP E N 1 +ATOM 5026 C CA . ASP E 5 73 ? 12.257 44.279 4.609 1.00 20.12 ? 74 ASP E CA 1 +ATOM 5027 C C . ASP E 5 73 ? 12.551 42.906 5.183 1.00 16.76 ? 74 ASP E C 1 +ATOM 5028 O O . ASP E 5 73 ? 13.587 42.705 5.786 1.00 20.65 ? 74 ASP E O 1 +ATOM 5029 C CB . ASP E 5 73 ? 12.921 44.364 3.220 1.00 32.50 ? 74 ASP E CB 1 +ATOM 5030 C CG . ASP E 5 73 ? 12.879 45.772 2.616 1.00 32.71 ? 74 ASP E CG 1 +ATOM 5031 O OD1 . ASP E 5 73 ? 11.799 46.199 2.131 1.00 30.48 ? 74 ASP E OD1 1 +ATOM 5032 O OD2 . ASP E 5 73 ? 13.942 46.441 2.634 1.00 33.30 ? 74 ASP E OD2 1 +ATOM 5033 N N . PHE E 5 74 ? 11.672 41.949 4.893 1.00 21.48 ? 75 PHE E N 1 +ATOM 5034 C CA . PHE E 5 74 ? 11.783 40.548 5.352 1.00 21.67 ? 75 PHE E CA 1 +ATOM 5035 C C . PHE E 5 74 ? 11.276 39.644 4.183 1.00 23.16 ? 75 PHE E C 1 +ATOM 5036 O O . PHE E 5 74 ? 10.118 39.222 4.168 1.00 23.83 ? 75 PHE E O 1 +ATOM 5037 C CB . PHE E 5 74 ? 10.905 40.363 6.620 1.00 17.45 ? 75 PHE E CB 1 +ATOM 5038 C CG . PHE E 5 74 ? 11.091 39.034 7.323 1.00 17.97 ? 75 PHE E CG 1 +ATOM 5039 C CD1 . PHE E 5 74 ? 12.370 38.567 7.649 1.00 17.87 ? 75 PHE E CD1 1 +ATOM 5040 C CD2 . PHE E 5 74 ? 9.987 38.233 7.632 1.00 13.49 ? 75 PHE E CD2 1 +ATOM 5041 C CE1 . PHE E 5 74 ? 12.544 37.310 8.269 1.00 15.43 ? 75 PHE E CE1 1 +ATOM 5042 C CE2 . PHE E 5 74 ? 10.145 36.986 8.246 1.00 10.22 ? 75 PHE E CE2 1 +ATOM 5043 C CZ . PHE E 5 74 ? 11.424 36.521 8.563 1.00 9.07 ? 75 PHE E CZ 1 +ATOM 5044 N N . PRO E 5 75 ? 12.129 39.367 3.181 1.00 20.65 ? 76 PRO E N 1 +ATOM 5045 C CA . PRO E 5 75 ? 11.807 38.545 2.001 1.00 17.07 ? 76 PRO E CA 1 +ATOM 5046 C C . PRO E 5 75 ? 11.730 37.030 2.172 1.00 21.28 ? 76 PRO E C 1 +ATOM 5047 O O . PRO E 5 75 ? 12.697 36.390 2.596 1.00 28.69 ? 76 PRO E O 1 +ATOM 5048 C CB . PRO E 5 75 ? 12.922 38.906 1.029 1.00 22.94 ? 76 PRO E CB 1 +ATOM 5049 C CG . PRO E 5 75 ? 14.101 39.100 1.936 1.00 22.67 ? 76 PRO E CG 1 +ATOM 5050 C CD . PRO E 5 75 ? 13.507 39.895 3.097 1.00 21.80 ? 76 PRO E CD 1 +ATOM 5051 N N . LEU E 5 76 ? 10.620 36.448 1.735 1.00 18.53 ? 77 LEU E N 1 +ATOM 5052 C CA . LEU E 5 76 ? 10.401 35.007 1.825 1.00 16.76 ? 77 LEU E CA 1 +ATOM 5053 C C . LEU E 5 76 ? 10.755 34.250 0.539 1.00 23.22 ? 77 LEU E C 1 +ATOM 5054 O O . LEU E 5 76 ? 9.991 34.283 -0.418 1.00 29.09 ? 77 LEU E O 1 +ATOM 5055 C CB . LEU E 5 76 ? 8.937 34.741 2.148 1.00 14.15 ? 77 LEU E CB 1 +ATOM 5056 C CG . LEU E 5 76 ? 8.533 33.275 2.116 1.00 13.38 ? 77 LEU E CG 1 +ATOM 5057 C CD1 . LEU E 5 76 ? 9.439 32.502 3.065 1.00 14.81 ? 77 LEU E CD1 1 +ATOM 5058 C CD2 . LEU E 5 76 ? 7.062 33.105 2.489 1.00 9.27 ? 77 LEU E CD2 1 +ATOM 5059 N N . ARG E 5 77 ? 11.844 33.489 0.550 1.00 22.41 ? 78 ARG E N 1 +ATOM 5060 C CA . ARG E 5 77 ? 12.278 32.725 -0.625 1.00 17.94 ? 78 ARG E CA 1 +ATOM 5061 C C . ARG E 5 77 ? 11.860 31.271 -0.662 1.00 18.89 ? 78 ARG E C 1 +ATOM 5062 O O . ARG E 5 77 ? 11.974 30.557 0.321 1.00 26.03 ? 78 ARG E O 1 +ATOM 5063 C CB . ARG E 5 77 ? 13.817 32.807 -0.795 1.00 12.27 ? 78 ARG E CB 1 +ATOM 5064 N N . LEU E 5 78 ? 11.319 30.858 -1.798 1.00 26.58 ? 79 LEU E N 1 +ATOM 5065 C CA . LEU E 5 78 ? 10.955 29.465 -2.065 1.00 30.29 ? 79 LEU E CA 1 +ATOM 5066 C C . LEU E 5 78 ? 12.098 29.061 -3.031 1.00 34.84 ? 79 LEU E C 1 +ATOM 5067 O O . LEU E 5 78 ? 12.127 29.516 -4.182 1.00 33.66 ? 79 LEU E O 1 +ATOM 5068 C CB . LEU E 5 78 ? 9.596 29.368 -2.788 1.00 21.05 ? 79 LEU E CB 1 +ATOM 5069 C CG . LEU E 5 78 ? 8.258 29.462 -2.042 1.00 21.18 ? 79 LEU E CG 1 +ATOM 5070 C CD1 . LEU E 5 78 ? 7.958 30.870 -1.593 1.00 23.99 ? 79 LEU E CD1 1 +ATOM 5071 C CD2 . LEU E 5 78 ? 7.146 28.979 -2.943 1.00 15.42 ? 79 LEU E CD2 1 +ATOM 5072 N N . LEU E 5 79 ? 13.065 28.269 -2.564 1.00 37.05 ? 80 LEU E N 1 +ATOM 5073 C CA . LEU E 5 79 ? 14.192 27.907 -3.425 1.00 36.70 ? 80 LEU E CA 1 +ATOM 5074 C C . LEU E 5 79 ? 13.894 27.033 -4.649 1.00 34.86 ? 80 LEU E C 1 +ATOM 5075 O O . LEU E 5 79 ? 14.579 27.140 -5.663 1.00 33.14 ? 80 LEU E O 1 +ATOM 5076 C CB . LEU E 5 79 ? 15.358 27.352 -2.604 1.00 45.16 ? 80 LEU E CB 1 +ATOM 5077 C CG . LEU E 5 79 ? 16.240 28.441 -1.966 1.00 52.37 ? 80 LEU E CG 1 +ATOM 5078 C CD1 . LEU E 5 79 ? 17.503 27.818 -1.369 1.00 54.14 ? 80 LEU E CD1 1 +ATOM 5079 C CD2 . LEU E 5 79 ? 16.641 29.481 -3.023 1.00 54.43 ? 80 LEU E CD2 1 +ATOM 5080 N N . SER E 5 80 ? 12.877 26.183 -4.553 1.00 31.80 ? 81 SER E N 1 +ATOM 5081 C CA . SER E 5 80 ? 12.461 25.321 -5.655 1.00 31.81 ? 81 SER E CA 1 +ATOM 5082 C C . SER E 5 80 ? 11.048 24.885 -5.334 1.00 26.50 ? 81 SER E C 1 +ATOM 5083 O O . SER E 5 80 ? 10.829 24.017 -4.499 1.00 27.66 ? 81 SER E O 1 +ATOM 5084 C CB . SER E 5 80 ? 13.400 24.115 -5.862 1.00 37.98 ? 81 SER E CB 1 +ATOM 5085 O OG . SER E 5 80 ? 13.399 23.210 -4.772 1.00 52.34 ? 81 SER E OG 1 +ATOM 5086 N N . ALA E 5 81 ? 10.092 25.541 -5.983 1.00 23.49 ? 82 ALA E N 1 +ATOM 5087 C CA . ALA E 5 81 ? 8.680 25.305 -5.761 1.00 19.68 ? 82 ALA E CA 1 +ATOM 5088 C C . ALA E 5 81 ? 8.208 23.851 -5.809 1.00 24.94 ? 82 ALA E C 1 +ATOM 5089 O O . ALA E 5 81 ? 8.818 22.988 -6.463 1.00 28.22 ? 82 ALA E O 1 +ATOM 5090 C CB . ALA E 5 81 ? 7.861 26.178 -6.685 1.00 12.13 ? 82 ALA E CB 1 +ATOM 5091 N N . ALA E 5 82 ? 7.114 23.610 -5.087 1.00 24.24 ? 83 ALA E N 1 +ATOM 5092 C CA . ALA E 5 82 ? 6.477 22.307 -4.960 1.00 23.66 ? 83 ALA E CA 1 +ATOM 5093 C C . ALA E 5 82 ? 4.985 22.579 -4.779 1.00 26.55 ? 83 ALA E C 1 +ATOM 5094 O O . ALA E 5 82 ? 4.612 23.564 -4.141 1.00 30.50 ? 83 ALA E O 1 +ATOM 5095 C CB . ALA E 5 82 ? 7.024 21.587 -3.732 1.00 25.41 ? 83 ALA E CB 1 +ATOM 5096 N N . PRO E 5 83 ? 4.115 21.692 -5.298 1.00 20.04 ? 84 PRO E N 1 +ATOM 5097 C CA . PRO E 5 83 ? 2.656 21.802 -5.222 1.00 20.18 ? 84 PRO E CA 1 +ATOM 5098 C C . PRO E 5 83 ? 2.103 22.079 -3.836 1.00 27.82 ? 84 PRO E C 1 +ATOM 5099 O O . PRO E 5 83 ? 1.048 22.702 -3.688 1.00 29.81 ? 84 PRO E O 1 +ATOM 5100 C CB . PRO E 5 83 ? 2.201 20.453 -5.741 1.00 17.98 ? 84 PRO E CB 1 +ATOM 5101 C CG . PRO E 5 83 ? 3.255 20.134 -6.748 1.00 17.36 ? 84 PRO E CG 1 +ATOM 5102 C CD . PRO E 5 83 ? 4.501 20.479 -6.030 1.00 15.72 ? 84 PRO E CD 1 +ATOM 5103 N N . SER E 5 84 ? 2.813 21.607 -2.819 1.00 30.22 ? 85 SER E N 1 +ATOM 5104 C CA . SER E 5 84 ? 2.397 21.794 -1.434 1.00 29.29 ? 85 SER E CA 1 +ATOM 5105 C C . SER E 5 84 ? 2.466 23.259 -0.970 1.00 30.55 ? 85 SER E C 1 +ATOM 5106 O O . SER E 5 84 ? 1.725 23.671 -0.074 1.00 31.93 ? 85 SER E O 1 +ATOM 5107 C CB . SER E 5 84 ? 3.253 20.901 -0.529 1.00 31.14 ? 85 SER E CB 1 +ATOM 5108 O OG . SER E 5 84 ? 4.617 20.932 -0.927 1.00 32.85 ? 85 SER E OG 1 +ATOM 5109 N N . GLN E 5 85 ? 3.357 24.037 -1.580 1.00 30.18 ? 86 GLN E N 1 +ATOM 5110 C CA . GLN E 5 85 ? 3.524 25.441 -1.226 1.00 28.69 ? 86 GLN E CA 1 +ATOM 5111 C C . GLN E 5 85 ? 2.429 26.336 -1.826 1.00 29.28 ? 86 GLN E C 1 +ATOM 5112 O O . GLN E 5 85 ? 2.481 27.565 -1.741 1.00 28.86 ? 86 GLN E O 1 +ATOM 5113 C CB . GLN E 5 85 ? 4.923 25.911 -1.610 1.00 22.66 ? 86 GLN E CB 1 +ATOM 5114 C CG . GLN E 5 85 ? 5.990 24.941 -1.116 1.00 25.92 ? 86 GLN E CG 1 +ATOM 5115 C CD . GLN E 5 85 ? 7.385 25.505 -1.143 1.00 23.95 ? 86 GLN E CD 1 +ATOM 5116 O OE1 . GLN E 5 85 ? 8.326 24.862 -1.582 1.00 32.50 ? 86 GLN E OE1 1 +ATOM 5117 N NE2 . GLN E 5 85 ? 7.530 26.704 -0.643 1.00 42.68 ? 86 GLN E NE2 1 +ATOM 5118 N N . THR E 5 86 ? 1.422 25.701 -2.412 1.00 28.26 ? 87 THR E N 1 +ATOM 5119 C CA . THR E 5 86 ? 0.295 26.401 -3.002 1.00 26.71 ? 87 THR E CA 1 +ATOM 5120 C C . THR E 5 86 ? -0.543 26.911 -1.837 1.00 28.63 ? 87 THR E C 1 +ATOM 5121 O O . THR E 5 86 ? -1.185 26.126 -1.144 1.00 32.66 ? 87 THR E O 1 +ATOM 5122 C CB . THR E 5 86 ? -0.542 25.428 -3.867 1.00 20.06 ? 87 THR E CB 1 +ATOM 5123 O OG1 . THR E 5 86 ? 0.247 24.967 -4.966 1.00 18.81 ? 87 THR E OG1 1 +ATOM 5124 C CG2 . THR E 5 86 ? -1.784 26.098 -4.401 1.00 16.49 ? 87 THR E CG2 1 +ATOM 5125 N N . SER E 5 87 ? -0.538 28.221 -1.622 1.00 28.94 ? 88 SER E N 1 +ATOM 5126 C CA . SER E 5 87 ? -1.285 28.798 -0.518 1.00 30.51 ? 88 SER E CA 1 +ATOM 5127 C C . SER E 5 87 ? -1.321 30.320 -0.650 1.00 30.45 ? 88 SER E C 1 +ATOM 5128 O O . SER E 5 87 ? -0.913 30.872 -1.668 1.00 32.34 ? 88 SER E O 1 +ATOM 5129 C CB . SER E 5 87 ? -0.599 28.379 0.796 1.00 35.72 ? 88 SER E CB 1 +ATOM 5130 O OG . SER E 5 87 ? -1.325 28.765 1.946 1.00 40.28 ? 88 SER E OG 1 +ATOM 5131 N N . VAL E 5 88 ? -1.863 30.986 0.368 1.00 32.55 ? 89 VAL E N 1 +ATOM 5132 C CA . VAL E 5 88 ? -1.956 32.453 0.425 1.00 24.25 ? 89 VAL E CA 1 +ATOM 5133 C C . VAL E 5 88 ? -0.998 32.807 1.547 1.00 17.51 ? 89 VAL E C 1 +ATOM 5134 O O . VAL E 5 88 ? -1.130 32.270 2.631 1.00 16.05 ? 89 VAL E O 1 +ATOM 5135 C CB . VAL E 5 88 ? -3.374 32.906 0.813 1.00 21.37 ? 89 VAL E CB 1 +ATOM 5136 C CG1 . VAL E 5 88 ? -3.438 34.399 0.903 1.00 21.64 ? 89 VAL E CG1 1 +ATOM 5137 C CG2 . VAL E 5 88 ? -4.370 32.414 -0.209 1.00 22.40 ? 89 VAL E CG2 1 +ATOM 5138 N N . TYR E 5 89 ? -0.004 33.645 1.259 1.00 17.79 ? 90 TYR E N 1 +ATOM 5139 C CA . TYR E 5 89 ? 1.025 34.030 2.220 1.00 9.51 ? 90 TYR E CA 1 +ATOM 5140 C C . TYR E 5 89 ? 0.817 35.424 2.764 1.00 17.78 ? 90 TYR E C 1 +ATOM 5141 O O . TYR E 5 89 ? 0.513 36.344 2.007 1.00 17.00 ? 90 TYR E O 1 +ATOM 5142 C CB . TYR E 5 89 ? 2.408 33.962 1.573 1.00 13.87 ? 90 TYR E CB 1 +ATOM 5143 C CG . TYR E 5 89 ? 2.834 32.568 1.143 1.00 22.71 ? 90 TYR E CG 1 +ATOM 5144 C CD1 . TYR E 5 89 ? 2.101 31.849 0.198 1.00 26.04 ? 90 TYR E CD1 1 +ATOM 5145 C CD2 . TYR E 5 89 ? 3.949 31.954 1.706 1.00 26.10 ? 90 TYR E CD2 1 +ATOM 5146 C CE1 . TYR E 5 89 ? 2.464 30.551 -0.171 1.00 23.84 ? 90 TYR E CE1 1 +ATOM 5147 C CE2 . TYR E 5 89 ? 4.321 30.656 1.338 1.00 31.22 ? 90 TYR E CE2 1 +ATOM 5148 C CZ . TYR E 5 89 ? 3.566 29.959 0.399 1.00 30.23 ? 90 TYR E CZ 1 +ATOM 5149 O OH . TYR E 5 89 ? 3.894 28.668 0.040 1.00 26.61 ? 90 TYR E OH 1 +ATOM 5150 N N . PHE E 5 90 ? 0.969 35.569 4.084 1.00 21.95 ? 91 PHE E N 1 +ATOM 5151 C CA . PHE E 5 90 ? 0.800 36.855 4.758 1.00 17.05 ? 91 PHE E CA 1 +ATOM 5152 C C . PHE E 5 90 ? 2.037 37.253 5.527 1.00 19.25 ? 91 PHE E C 1 +ATOM 5153 O O . PHE E 5 90 ? 2.690 36.420 6.135 1.00 22.14 ? 91 PHE E O 1 +ATOM 5154 C CB . PHE E 5 90 ? -0.363 36.806 5.718 1.00 15.44 ? 91 PHE E CB 1 +ATOM 5155 C CG . PHE E 5 90 ? -1.668 36.619 5.052 1.00 17.98 ? 91 PHE E CG 1 +ATOM 5156 C CD1 . PHE E 5 90 ? -2.365 37.709 4.560 1.00 15.58 ? 91 PHE E CD1 1 +ATOM 5157 C CD2 . PHE E 5 90 ? -2.216 35.350 4.930 1.00 16.29 ? 91 PHE E CD2 1 +ATOM 5158 C CE1 . PHE E 5 90 ? -3.601 37.539 3.952 1.00 19.19 ? 91 PHE E CE1 1 +ATOM 5159 C CE2 . PHE E 5 90 ? -3.457 35.167 4.323 1.00 18.80 ? 91 PHE E CE2 1 +ATOM 5160 C CZ . PHE E 5 90 ? -4.150 36.263 3.834 1.00 17.80 ? 91 PHE E CZ 1 +ATOM 5161 N N . CYS E 5 91 ? 2.340 38.541 5.521 1.00 17.30 ? 92 CYS E N 1 +ATOM 5162 C CA . CYS E 5 91 ? 3.489 39.034 6.223 1.00 15.40 ? 92 CYS E CA 1 +ATOM 5163 C C . CYS E 5 91 ? 2.959 39.861 7.368 1.00 23.03 ? 92 CYS E C 1 +ATOM 5164 O O . CYS E 5 91 ? 1.932 40.529 7.211 1.00 24.32 ? 92 CYS E O 1 +ATOM 5165 C CB . CYS E 5 91 ? 4.301 39.910 5.312 1.00 15.57 ? 92 CYS E CB 1 +ATOM 5166 S SG . CYS E 5 91 ? 5.840 40.403 6.119 1.00 39.87 ? 92 CYS E SG 1 +ATOM 5167 N N . ALA E 5 92 ? 3.643 39.832 8.507 1.00 25.11 ? 93 ALA E N 1 +ATOM 5168 C CA . ALA E 5 92 ? 3.206 40.595 9.676 1.00 25.98 ? 93 ALA E CA 1 +ATOM 5169 C C . ALA E 5 92 ? 4.342 41.244 10.423 1.00 25.88 ? 93 ALA E C 1 +ATOM 5170 O O . ALA E 5 92 ? 5.477 40.790 10.366 1.00 30.81 ? 93 ALA E O 1 +ATOM 5171 C CB . ALA E 5 92 ? 2.431 39.715 10.620 1.00 25.70 ? 93 ALA E CB 1 +ATOM 5172 N N . SER E 5 93 ? 4.038 42.333 11.104 1.00 27.02 ? 94 SER E N 1 +ATOM 5173 C CA . SER E 5 93 ? 5.051 43.009 11.885 1.00 29.91 ? 94 SER E CA 1 +ATOM 5174 C C . SER E 5 93 ? 4.452 43.590 13.181 1.00 29.37 ? 94 SER E C 1 +ATOM 5175 O O . SER E 5 93 ? 3.224 43.723 13.319 1.00 19.73 ? 94 SER E O 1 +ATOM 5176 C CB . SER E 5 93 ? 5.785 44.075 11.040 1.00 26.32 ? 94 SER E CB 1 +ATOM 5177 O OG . SER E 5 93 ? 5.062 45.289 10.920 1.00 30.88 ? 94 SER E OG 1 +ATOM 5178 N N . SER E 5 94 ? 5.327 43.798 14.164 1.00 28.15 ? 95 SER E N 1 +ATOM 5179 C CA . SER E 5 94 ? 4.975 44.361 15.460 1.00 25.49 ? 95 SER E CA 1 +ATOM 5180 C C . SER E 5 94 ? 6.263 44.889 16.085 1.00 26.94 ? 95 SER E C 1 +ATOM 5181 O O . SER E 5 94 ? 7.363 44.658 15.560 1.00 27.28 ? 95 SER E O 1 +ATOM 5182 C CB . SER E 5 94 ? 4.269 43.329 16.372 1.00 25.59 ? 95 SER E CB 1 +ATOM 5183 O OG . SER E 5 94 ? 5.013 42.137 16.601 1.00 25.70 ? 95 SER E OG 1 +ATOM 5184 N N . TYR E 5 95 ? 6.126 45.633 17.177 1.00 29.07 ? 96 TYR E N 1 +ATOM 5185 C CA . TYR E 5 95 ? 7.268 46.219 17.877 1.00 27.64 ? 96 TYR E CA 1 +ATOM 5186 C C . TYR E 5 95 ? 7.070 45.911 19.354 1.00 25.84 ? 96 TYR E C 1 +ATOM 5187 O O . TYR E 5 95 ? 6.622 46.758 20.128 1.00 24.34 ? 96 TYR E O 1 +ATOM 5188 C CB . TYR E 5 95 ? 7.268 47.722 17.635 1.00 25.19 ? 96 TYR E CB 1 +ATOM 5189 C CG . TYR E 5 95 ? 8.380 48.496 18.281 1.00 23.44 ? 96 TYR E CG 1 +ATOM 5190 C CD1 . TYR E 5 95 ? 9.637 47.936 18.497 1.00 18.59 ? 96 TYR E CD1 1 +ATOM 5191 C CD2 . TYR E 5 95 ? 8.185 49.824 18.618 1.00 30.74 ? 96 TYR E CD2 1 +ATOM 5192 C CE1 . TYR E 5 95 ? 10.669 48.697 19.027 1.00 23.33 ? 96 TYR E CE1 1 +ATOM 5193 C CE2 . TYR E 5 95 ? 9.199 50.593 19.147 1.00 30.68 ? 96 TYR E CE2 1 +ATOM 5194 C CZ . TYR E 5 95 ? 10.439 50.036 19.349 1.00 30.95 ? 96 TYR E CZ 1 +ATOM 5195 O OH . TYR E 5 95 ? 11.433 50.859 19.852 1.00 37.20 ? 96 TYR E OH 1 +ATOM 5196 N N . PRO E 5 96 ? 7.411 44.680 19.756 1.00 25.23 ? 97 PRO E N 1 +ATOM 5197 C CA . PRO E 5 96 ? 7.297 44.162 21.124 1.00 27.81 ? 97 PRO E CA 1 +ATOM 5198 C C . PRO E 5 96 ? 7.955 45.007 22.244 1.00 26.91 ? 97 PRO E C 1 +ATOM 5199 O O . PRO E 5 96 ? 7.265 45.479 23.164 1.00 21.63 ? 97 PRO E O 1 +ATOM 5200 C CB . PRO E 5 96 ? 7.920 42.758 21.000 1.00 27.09 ? 97 PRO E CB 1 +ATOM 5201 C CG . PRO E 5 96 ? 7.633 42.380 19.566 1.00 19.74 ? 97 PRO E CG 1 +ATOM 5202 C CD . PRO E 5 96 ? 7.995 43.657 18.866 1.00 22.22 ? 97 PRO E CD 1 +ATOM 5203 N N . GLY E 5 97 ? 9.270 45.208 22.140 1.00 24.51 ? 98 GLY E N 1 +ATOM 5204 C CA . GLY E 5 97 ? 10.026 45.965 23.127 1.00 19.21 ? 98 GLY E CA 1 +ATOM 5205 C C . GLY E 5 97 ? 9.639 47.424 23.266 1.00 26.24 ? 98 GLY E C 1 +ATOM 5206 O O . GLY E 5 97 ? 10.326 48.197 23.932 1.00 27.78 ? 98 GLY E O 1 +ATOM 5207 N N . GLY E 5 98 ? 8.567 47.817 22.590 1.00 29.50 ? 99 GLY E N 1 +ATOM 5208 C CA . GLY E 5 98 ? 8.097 49.186 22.674 1.00 24.43 ? 99 GLY E CA 1 +ATOM 5209 C C . GLY E 5 98 ? 6.631 49.275 23.066 1.00 20.91 ? 99 GLY E C 1 +ATOM 5210 O O . GLY E 5 98 ? 6.092 50.367 23.124 1.00 27.04 ? 99 GLY E O 1 +ATOM 5211 N N . GLY E 5 99 ? 5.989 48.148 23.365 1.00 19.15 ? 100 GLY E N 1 +ATOM 5212 C CA . GLY E 5 99 ? 4.584 48.175 23.745 1.00 17.19 ? 100 GLY E CA 1 +ATOM 5213 C C . GLY E 5 99 ? 3.595 47.719 22.672 1.00 24.44 ? 100 GLY E C 1 +ATOM 5214 O O . GLY E 5 99 ? 2.405 47.558 22.950 1.00 22.04 ? 100 GLY E O 1 +ATOM 5215 N N . PHE E 5 100 ? 4.073 47.471 21.452 1.00 27.55 ? 101 PHE E N 1 +ATOM 5216 C CA . PHE E 5 100 ? 3.206 47.031 20.359 1.00 26.76 ? 101 PHE E CA 1 +ATOM 5217 C C . PHE E 5 100 ? 3.308 45.525 20.197 1.00 31.73 ? 101 PHE E C 1 +ATOM 5218 O O . PHE E 5 100 ? 4.134 45.043 19.419 1.00 32.30 ? 101 PHE E O 1 +ATOM 5219 C CB . PHE E 5 100 ? 3.630 47.713 19.067 1.00 29.88 ? 101 PHE E CB 1 +ATOM 5220 C CG . PHE E 5 100 ? 3.805 49.184 19.206 1.00 33.73 ? 101 PHE E CG 1 +ATOM 5221 C CD1 . PHE E 5 100 ? 5.015 49.705 19.629 1.00 38.33 ? 101 PHE E CD1 1 +ATOM 5222 C CD2 . PHE E 5 100 ? 2.737 50.050 18.986 1.00 40.71 ? 101 PHE E CD2 1 +ATOM 5223 C CE1 . PHE E 5 100 ? 5.171 51.078 19.839 1.00 45.89 ? 101 PHE E CE1 1 +ATOM 5224 C CE2 . PHE E 5 100 ? 2.873 51.423 19.192 1.00 44.62 ? 101 PHE E CE2 1 +ATOM 5225 C CZ . PHE E 5 100 ? 4.097 51.939 19.623 1.00 47.41 ? 101 PHE E CZ 1 +ATOM 5226 N N . TYR E 5 101 ? 2.501 44.793 20.966 1.00 33.77 ? 104 TYR E N 1 +ATOM 5227 C CA . TYR E 5 101 ? 2.507 43.328 20.933 1.00 40.37 ? 104 TYR E CA 1 +ATOM 5228 C C . TYR E 5 101 ? 1.531 42.879 19.853 1.00 45.61 ? 104 TYR E C 1 +ATOM 5229 O O . TYR E 5 101 ? 1.712 41.826 19.219 1.00 47.17 ? 104 TYR E O 1 +ATOM 5230 C CB . TYR E 5 101 ? 2.088 42.734 22.300 1.00 41.89 ? 104 TYR E CB 1 +ATOM 5231 C CG . TYR E 5 101 ? 2.566 43.509 23.522 1.00 39.51 ? 104 TYR E CG 1 +ATOM 5232 C CD1 . TYR E 5 101 ? 3.923 43.695 23.775 1.00 42.61 ? 104 TYR E CD1 1 +ATOM 5233 C CD2 . TYR E 5 101 ? 1.658 44.104 24.383 1.00 39.57 ? 104 TYR E CD2 1 +ATOM 5234 C CE1 . TYR E 5 101 ? 4.362 44.456 24.856 1.00 38.51 ? 104 TYR E CE1 1 +ATOM 5235 C CE2 . TYR E 5 101 ? 2.088 44.866 25.467 1.00 45.60 ? 104 TYR E CE2 1 +ATOM 5236 C CZ . TYR E 5 101 ? 3.440 45.040 25.692 1.00 40.66 ? 104 TYR E CZ 1 +ATOM 5237 O OH . TYR E 5 101 ? 3.860 45.799 26.756 1.00 47.98 ? 104 TYR E OH 1 +ATOM 5238 N N . GLU E 5 102 ? 0.494 43.696 19.666 1.00 50.21 ? 105 GLU E N 1 +ATOM 5239 C CA . GLU E 5 102 ? -0.563 43.472 18.672 1.00 51.01 ? 105 GLU E CA 1 +ATOM 5240 C C . GLU E 5 102 ? 0.058 43.462 17.259 1.00 46.06 ? 105 GLU E C 1 +ATOM 5241 O O . GLU E 5 102 ? 0.678 44.449 16.840 1.00 45.29 ? 105 GLU E O 1 +ATOM 5242 C CB . GLU E 5 102 ? -1.617 44.589 18.792 1.00 60.02 ? 105 GLU E CB 1 +ATOM 5243 C CG . GLU E 5 102 ? -2.644 44.448 19.935 1.00 65.65 ? 105 GLU E CG 1 +ATOM 5244 C CD . GLU E 5 102 ? -2.032 44.251 21.321 1.00 69.18 ? 105 GLU E CD 1 +ATOM 5245 O OE1 . GLU E 5 102 ? -1.438 45.202 21.872 1.00 72.28 ? 105 GLU E OE1 1 +ATOM 5246 O OE2 . GLU E 5 102 ? -2.171 43.140 21.872 1.00 70.27 ? 105 GLU E OE2 1 +ATOM 5247 N N . GLN E 5 103 ? -0.136 42.368 16.526 1.00 40.12 ? 106 GLN E N 1 +ATOM 5248 C CA . GLN E 5 103 ? 0.447 42.218 15.190 1.00 36.73 ? 106 GLN E CA 1 +ATOM 5249 C C . GLN E 5 103 ? -0.338 42.731 14.006 1.00 33.92 ? 106 GLN E C 1 +ATOM 5250 O O . GLN E 5 103 ? -1.552 42.567 13.929 1.00 32.57 ? 106 GLN E O 1 +ATOM 5251 C CB . GLN E 5 103 ? 0.830 40.780 14.945 1.00 31.83 ? 106 GLN E CB 1 +ATOM 5252 C CG . GLN E 5 103 ? 2.242 40.665 14.551 1.00 33.00 ? 106 GLN E CG 1 +ATOM 5253 C CD . GLN E 5 103 ? 2.782 39.291 14.758 1.00 39.43 ? 106 GLN E CD 1 +ATOM 5254 O OE1 . GLN E 5 103 ? 2.074 38.298 14.647 1.00 47.91 ? 106 GLN E OE1 1 +ATOM 5255 N NE2 . GLN E 5 103 ? 4.055 39.218 15.058 1.00 50.54 ? 106 GLN E NE2 1 +ATOM 5256 N N . TYR E 5 104 ? 0.396 43.303 13.058 1.00 33.87 ? 107 TYR E N 1 +ATOM 5257 C CA . TYR E 5 104 ? -0.172 43.896 11.849 1.00 38.58 ? 107 TYR E CA 1 +ATOM 5258 C C . TYR E 5 104 ? 0.114 43.069 10.611 1.00 34.68 ? 107 TYR E C 1 +ATOM 5259 O O . TYR E 5 104 ? 1.276 42.826 10.303 1.00 33.87 ? 107 TYR E O 1 +ATOM 5260 C CB . TYR E 5 104 ? 0.409 45.296 11.648 1.00 42.82 ? 107 TYR E CB 1 +ATOM 5261 C CG . TYR E 5 104 ? 0.056 46.279 12.741 1.00 51.88 ? 107 TYR E CG 1 +ATOM 5262 C CD1 . TYR E 5 104 ? -1.236 46.336 13.265 1.00 60.67 ? 107 TYR E CD1 1 +ATOM 5263 C CD2 . TYR E 5 104 ? 0.998 47.180 13.222 1.00 55.15 ? 107 TYR E CD2 1 +ATOM 5264 C CE1 . TYR E 5 104 ? -1.583 47.275 14.239 1.00 65.30 ? 107 TYR E CE1 1 +ATOM 5265 C CE2 . TYR E 5 104 ? 0.665 48.124 14.192 1.00 61.53 ? 107 TYR E CE2 1 +ATOM 5266 C CZ . TYR E 5 104 ? -0.626 48.170 14.697 1.00 65.56 ? 107 TYR E CZ 1 +ATOM 5267 O OH . TYR E 5 104 ? -0.969 49.120 15.641 1.00 70.34 ? 107 TYR E OH 1 +ATOM 5268 N N . PHE E 5 105 ? -0.933 42.686 9.880 1.00 34.17 ? 108 PHE E N 1 +ATOM 5269 C CA . PHE E 5 105 ? -0.781 41.877 8.657 1.00 35.42 ? 108 PHE E CA 1 +ATOM 5270 C C . PHE E 5 105 ? -0.817 42.585 7.279 1.00 31.14 ? 108 PHE E C 1 +ATOM 5271 O O . PHE E 5 105 ? -1.647 43.461 7.022 1.00 24.85 ? 108 PHE E O 1 +ATOM 5272 C CB . PHE E 5 105 ? -1.790 40.726 8.664 1.00 31.76 ? 108 PHE E CB 1 +ATOM 5273 C CG . PHE E 5 105 ? -1.480 39.664 9.676 1.00 34.30 ? 108 PHE E CG 1 +ATOM 5274 C CD1 . PHE E 5 105 ? -1.794 39.847 11.009 1.00 26.02 ? 108 PHE E CD1 1 +ATOM 5275 C CD2 . PHE E 5 105 ? -0.873 38.475 9.288 1.00 33.91 ? 108 PHE E CD2 1 +ATOM 5276 C CE1 . PHE E 5 105 ? -1.510 38.867 11.933 1.00 23.84 ? 108 PHE E CE1 1 +ATOM 5277 C CE2 . PHE E 5 105 ? -0.586 37.490 10.217 1.00 28.26 ? 108 PHE E CE2 1 +ATOM 5278 C CZ . PHE E 5 105 ? -0.908 37.689 11.539 1.00 24.28 ? 108 PHE E CZ 1 +ATOM 5279 N N . GLY E 5 106 ? 0.086 42.180 6.391 1.00 30.08 ? 109 GLY E N 1 +ATOM 5280 C CA . GLY E 5 106 ? 0.119 42.745 5.060 1.00 31.38 ? 109 GLY E CA 1 +ATOM 5281 C C . GLY E 5 106 ? -1.090 42.193 4.315 1.00 36.16 ? 109 GLY E C 1 +ATOM 5282 O O . GLY E 5 106 ? -1.755 41.268 4.810 1.00 34.87 ? 109 GLY E O 1 +ATOM 5283 N N . PRO E 5 107 ? -1.374 42.684 3.100 1.00 34.53 ? 110 PRO E N 1 +ATOM 5284 C CA . PRO E 5 107 ? -2.529 42.200 2.335 1.00 27.56 ? 110 PRO E CA 1 +ATOM 5285 C C . PRO E 5 107 ? -2.562 40.708 1.925 1.00 28.53 ? 110 PRO E C 1 +ATOM 5286 O O . PRO E 5 107 ? -3.644 40.146 1.748 1.00 30.96 ? 110 PRO E O 1 +ATOM 5287 C CB . PRO E 5 107 ? -2.575 43.161 1.153 1.00 27.48 ? 110 PRO E CB 1 +ATOM 5288 C CG . PRO E 5 107 ? -1.137 43.586 0.994 1.00 33.11 ? 110 PRO E CG 1 +ATOM 5289 C CD . PRO E 5 107 ? -0.686 43.786 2.397 1.00 29.67 ? 110 PRO E CD 1 +ATOM 5290 N N . GLY E 5 108 ? -1.398 40.076 1.785 1.00 28.47 ? 111 GLY E N 1 +ATOM 5291 C CA . GLY E 5 108 ? -1.345 38.664 1.415 1.00 25.50 ? 111 GLY E CA 1 +ATOM 5292 C C . GLY E 5 108 ? -1.055 38.428 -0.053 1.00 28.91 ? 111 GLY E C 1 +ATOM 5293 O O . GLY E 5 108 ? -1.446 39.232 -0.895 1.00 34.43 ? 111 GLY E O 1 +ATOM 5294 N N . THR E 5 109 ? -0.348 37.350 -0.370 1.00 26.01 ? 112 THR E N 1 +ATOM 5295 C CA . THR E 5 109 ? -0.033 37.034 -1.758 1.00 21.72 ? 112 THR E CA 1 +ATOM 5296 C C . THR E 5 109 ? -0.430 35.603 -2.092 1.00 22.62 ? 112 THR E C 1 +ATOM 5297 O O . THR E 5 109 ? 0.011 34.672 -1.405 1.00 20.80 ? 112 THR E O 1 +ATOM 5298 C CB . THR E 5 109 ? 1.495 37.242 -2.135 1.00 19.46 ? 112 THR E CB 1 +ATOM 5299 O OG1 . THR E 5 109 ? 2.189 35.993 -2.155 1.00 25.07 ? 112 THR E OG1 1 +ATOM 5300 C CG2 . THR E 5 109 ? 2.203 38.154 -1.187 1.00 17.26 ? 112 THR E CG2 1 +ATOM 5301 N N . ARG E 5 110 ? -1.298 35.431 -3.100 1.00 21.57 ? 113 ARG E N 1 +ATOM 5302 C CA . ARG E 5 110 ? -1.730 34.094 -3.535 1.00 22.34 ? 113 ARG E CA 1 +ATOM 5303 C C . ARG E 5 110 ? -0.679 33.479 -4.426 1.00 20.33 ? 113 ARG E C 1 +ATOM 5304 O O . ARG E 5 110 ? -0.171 34.117 -5.350 1.00 19.49 ? 113 ARG E O 1 +ATOM 5305 C CB . ARG E 5 110 ? -3.031 34.114 -4.323 1.00 24.73 ? 113 ARG E CB 1 +ATOM 5306 C CG . ARG E 5 110 ? -4.288 34.093 -3.509 1.00 35.90 ? 113 ARG E CG 1 +ATOM 5307 C CD . ARG E 5 110 ? -5.469 33.713 -4.398 1.00 44.06 ? 113 ARG E CD 1 +ATOM 5308 N NE . ARG E 5 110 ? -5.725 32.274 -4.374 1.00 55.68 ? 113 ARG E NE 1 +ATOM 5309 C CZ . ARG E 5 110 ? -6.631 31.704 -3.588 1.00 62.73 ? 113 ARG E CZ 1 +ATOM 5310 N NH1 . ARG E 5 110 ? -7.363 32.449 -2.769 1.00 69.03 ? 113 ARG E NH1 1 +ATOM 5311 N NH2 . ARG E 5 110 ? -6.793 30.388 -3.595 1.00 69.66 ? 113 ARG E NH2 1 +ATOM 5312 N N . LEU E 5 111 ? -0.394 32.215 -4.188 1.00 20.68 ? 114 LEU E N 1 +ATOM 5313 C CA . LEU E 5 111 ? 0.611 31.535 -4.960 1.00 24.13 ? 114 LEU E CA 1 +ATOM 5314 C C . LEU E 5 111 ? 0.081 30.163 -5.311 1.00 29.59 ? 114 LEU E C 1 +ATOM 5315 O O . LEU E 5 111 ? -0.568 29.515 -4.487 1.00 36.14 ? 114 LEU E O 1 +ATOM 5316 C CB . LEU E 5 111 ? 1.880 31.422 -4.138 1.00 12.24 ? 114 LEU E CB 1 +ATOM 5317 C CG . LEU E 5 111 ? 3.101 30.925 -4.880 1.00 17.46 ? 114 LEU E CG 1 +ATOM 5318 C CD1 . LEU E 5 111 ? 4.233 31.879 -4.607 1.00 30.16 ? 114 LEU E CD1 1 +ATOM 5319 C CD2 . LEU E 5 111 ? 3.455 29.518 -4.452 1.00 16.78 ? 114 LEU E CD2 1 +ATOM 5320 N N . THR E 5 112 ? 0.291 29.768 -6.565 1.00 29.88 ? 115 THR E N 1 +ATOM 5321 C CA . THR E 5 112 ? -0.138 28.465 -7.063 1.00 26.71 ? 115 THR E CA 1 +ATOM 5322 C C . THR E 5 112 ? 1.021 27.842 -7.835 1.00 26.55 ? 115 THR E C 1 +ATOM 5323 O O . THR E 5 112 ? 1.727 28.523 -8.576 1.00 27.95 ? 115 THR E O 1 +ATOM 5324 C CB . THR E 5 112 ? -1.366 28.566 -7.976 1.00 26.88 ? 115 THR E CB 1 +ATOM 5325 O OG1 . THR E 5 112 ? -2.457 29.183 -7.276 1.00 29.60 ? 115 THR E OG1 1 +ATOM 5326 C CG2 . THR E 5 112 ? -1.798 27.196 -8.404 1.00 33.52 ? 115 THR E CG2 1 +ATOM 5327 N N . VAL E 5 113 ? 1.282 26.569 -7.587 1.00 28.01 ? 116 VAL E N 1 +ATOM 5328 C CA . VAL E 5 113 ? 2.367 25.899 -8.281 1.00 29.27 ? 116 VAL E CA 1 +ATOM 5329 C C . VAL E 5 113 ? 1.850 24.653 -9.009 1.00 33.13 ? 116 VAL E C 1 +ATOM 5330 O O . VAL E 5 113 ? 1.083 23.865 -8.439 1.00 29.36 ? 116 VAL E O 1 +ATOM 5331 C CB . VAL E 5 113 ? 3.550 25.621 -7.310 1.00 26.35 ? 116 VAL E CB 1 +ATOM 5332 C CG1 . VAL E 5 113 ? 3.033 25.170 -5.998 1.00 31.28 ? 116 VAL E CG1 1 +ATOM 5333 C CG2 . VAL E 5 113 ? 4.518 24.603 -7.874 1.00 27.07 ? 116 VAL E CG2 1 +ATOM 5334 N N . THR E 5 114 ? 2.151 24.580 -10.312 1.00 37.90 ? 117 THR E N 1 +ATOM 5335 C CA . THR E 5 114 ? 1.757 23.457 -11.171 1.00 36.10 ? 117 THR E CA 1 +ATOM 5336 C C . THR E 5 114 ? 2.951 22.679 -11.680 1.00 41.16 ? 117 THR E C 1 +ATOM 5337 O O . THR E 5 114 ? 4.080 23.188 -11.731 1.00 39.95 ? 117 THR E O 1 +ATOM 5338 C CB . THR E 5 114 ? 1.004 23.900 -12.431 1.00 30.56 ? 117 THR E CB 1 +ATOM 5339 O OG1 . THR E 5 114 ? 1.041 25.323 -12.548 1.00 33.35 ? 117 THR E OG1 1 +ATOM 5340 C CG2 . THR E 5 114 ? -0.411 23.390 -12.409 1.00 26.58 ? 117 THR E CG2 1 +ATOM 5341 N N . GLU E 5 115 ? 2.670 21.450 -12.106 1.00 44.58 ? 118 GLU E N 1 +ATOM 5342 C CA . GLU E 5 115 ? 3.686 20.565 -12.645 1.00 45.33 ? 118 GLU E CA 1 +ATOM 5343 C C . GLU E 5 115 ? 4.055 21.031 -14.042 1.00 42.76 ? 118 GLU E C 1 +ATOM 5344 O O . GLU E 5 115 ? 5.231 21.051 -14.388 1.00 42.39 ? 118 GLU E O 1 +ATOM 5345 C CB . GLU E 5 115 ? 3.171 19.124 -12.683 1.00 52.30 ? 118 GLU E CB 1 +ATOM 5346 C CG . GLU E 5 115 ? 4.052 18.136 -11.912 1.00 60.14 ? 118 GLU E CG 1 +ATOM 5347 C CD . GLU E 5 115 ? 4.156 18.455 -10.420 1.00 66.63 ? 118 GLU E CD 1 +ATOM 5348 O OE1 . GLU E 5 115 ? 3.118 18.783 -9.796 1.00 71.20 ? 118 GLU E OE1 1 +ATOM 5349 O OE2 . GLU E 5 115 ? 5.278 18.369 -9.872 1.00 67.29 ? 118 GLU E OE2 1 +ATOM 5350 N N . ASP E 5 116 ? 3.042 21.440 -14.816 1.00 44.78 ? 119 ASP E N 1 +ATOM 5351 C CA . ASP E 5 116 ? 3.211 21.920 -16.201 1.00 40.98 ? 119 ASP E CA 1 +ATOM 5352 C C . ASP E 5 116 ? 2.464 23.239 -16.501 1.00 38.30 ? 119 ASP E C 1 +ATOM 5353 O O . ASP E 5 116 ? 1.230 23.315 -16.373 1.00 36.73 ? 119 ASP E O 1 +ATOM 5354 C CB . ASP E 5 116 ? 2.762 20.826 -17.200 1.00 37.84 ? 119 ASP E CB 1 +ATOM 5355 N N . LEU E 5 117 ? 3.213 24.249 -16.954 1.00 34.46 ? 120 LEU E N 1 +ATOM 5356 C CA . LEU E 5 117 ? 2.670 25.573 -17.303 1.00 30.64 ? 120 LEU E CA 1 +ATOM 5357 C C . LEU E 5 117 ? 1.621 25.593 -18.415 1.00 32.66 ? 120 LEU E C 1 +ATOM 5358 O O . LEU E 5 117 ? 0.989 26.619 -18.654 1.00 31.21 ? 120 LEU E O 1 +ATOM 5359 C CB . LEU E 5 117 ? 3.794 26.537 -17.671 1.00 23.00 ? 120 LEU E CB 1 +ATOM 5360 C CG . LEU E 5 117 ? 4.540 27.039 -16.438 1.00 36.66 ? 120 LEU E CG 1 +ATOM 5361 C CD1 . LEU E 5 117 ? 5.729 27.898 -16.830 1.00 31.43 ? 120 LEU E CD1 1 +ATOM 5362 C CD2 . LEU E 5 117 ? 3.566 27.821 -15.554 1.00 35.44 ? 120 LEU E CD2 1 +ATOM 5363 N N . LYS E 5 118 ? 1.433 24.456 -19.078 1.00 32.89 ? 121 LYS E N 1 +ATOM 5364 C CA . LYS E 5 118 ? 0.460 24.333 -20.145 1.00 29.12 ? 121 LYS E CA 1 +ATOM 5365 C C . LYS E 5 118 ? -0.917 24.280 -19.491 1.00 34.27 ? 121 LYS E C 1 +ATOM 5366 O O . LYS E 5 118 ? -1.945 24.282 -20.177 1.00 31.00 ? 121 LYS E O 1 +ATOM 5367 C CB . LYS E 5 118 ? 0.728 23.060 -20.934 1.00 33.76 ? 121 LYS E CB 1 +ATOM 5368 N N . ASN E 5 119 ? -0.913 24.220 -18.153 1.00 37.38 ? 122 ASN E N 1 +ATOM 5369 C CA . ASN E 5 119 ? -2.125 24.170 -17.324 1.00 34.78 ? 122 ASN E CA 1 +ATOM 5370 C C . ASN E 5 119 ? -2.758 25.530 -17.109 1.00 31.34 ? 122 ASN E C 1 +ATOM 5371 O O . ASN E 5 119 ? -3.948 25.633 -16.789 1.00 34.40 ? 122 ASN E O 1 +ATOM 5372 C CB . ASN E 5 119 ? -1.806 23.592 -15.952 1.00 36.23 ? 122 ASN E CB 1 +ATOM 5373 C CG . ASN E 5 119 ? -1.629 22.111 -15.981 1.00 34.78 ? 122 ASN E CG 1 +ATOM 5374 O OD1 . ASN E 5 119 ? -2.423 21.399 -16.585 1.00 37.94 ? 122 ASN E OD1 1 +ATOM 5375 N ND2 . ASN E 5 119 ? -0.604 21.625 -15.309 1.00 36.21 ? 122 ASN E ND2 1 +ATOM 5376 N N . VAL E 5 120 ? -1.937 26.565 -17.207 1.00 25.31 ? 123 VAL E N 1 +ATOM 5377 C CA . VAL E 5 120 ? -2.414 27.918 -17.021 1.00 26.14 ? 123 VAL E CA 1 +ATOM 5378 C C . VAL E 5 120 ? -3.338 28.235 -18.191 1.00 28.02 ? 123 VAL E C 1 +ATOM 5379 O O . VAL E 5 120 ? -2.977 28.017 -19.333 1.00 25.68 ? 123 VAL E O 1 +ATOM 5380 C CB . VAL E 5 120 ? -1.236 28.911 -16.972 1.00 26.63 ? 123 VAL E CB 1 +ATOM 5381 C CG1 . VAL E 5 120 ? -1.732 30.293 -16.583 1.00 26.27 ? 123 VAL E CG1 1 +ATOM 5382 C CG2 . VAL E 5 120 ? -0.170 28.419 -15.981 1.00 26.30 ? 123 VAL E CG2 1 +ATOM 5383 N N . PHE E 5 121 ? -4.531 28.736 -17.889 1.00 28.05 ? 124 PHE E N 1 +ATOM 5384 C CA . PHE E 5 121 ? -5.530 29.074 -18.878 1.00 25.42 ? 124 PHE E CA 1 +ATOM 5385 C C . PHE E 5 121 ? -6.224 30.366 -18.505 1.00 27.56 ? 124 PHE E C 1 +ATOM 5386 O O . PHE E 5 121 ? -6.569 30.558 -17.352 1.00 33.63 ? 124 PHE E O 1 +ATOM 5387 C CB . PHE E 5 121 ? -6.620 28.009 -18.881 1.00 33.53 ? 124 PHE E CB 1 +ATOM 5388 C CG . PHE E 5 121 ? -6.296 26.789 -19.679 1.00 48.29 ? 124 PHE E CG 1 +ATOM 5389 C CD1 . PHE E 5 121 ? -6.349 26.821 -21.068 1.00 52.55 ? 124 PHE E CD1 1 +ATOM 5390 C CD2 . PHE E 5 121 ? -6.006 25.587 -19.051 1.00 53.54 ? 124 PHE E CD2 1 +ATOM 5391 C CE1 . PHE E 5 121 ? -6.118 25.673 -21.819 1.00 53.18 ? 124 PHE E CE1 1 +ATOM 5392 C CE2 . PHE E 5 121 ? -5.771 24.426 -19.800 1.00 53.28 ? 124 PHE E CE2 1 +ATOM 5393 C CZ . PHE E 5 121 ? -5.830 24.472 -21.179 1.00 52.82 ? 124 PHE E CZ 1 +ATOM 5394 N N . PRO E 5 122 ? -6.371 31.300 -19.438 1.00 30.97 ? 125 PRO E N 1 +ATOM 5395 C CA . PRO E 5 122 ? -7.057 32.559 -19.124 1.00 29.24 ? 125 PRO E CA 1 +ATOM 5396 C C . PRO E 5 122 ? -8.555 32.242 -19.013 1.00 25.15 ? 125 PRO E C 1 +ATOM 5397 O O . PRO E 5 122 ? -9.007 31.169 -19.426 1.00 29.02 ? 125 PRO E O 1 +ATOM 5398 C CB . PRO E 5 122 ? -6.782 33.420 -20.350 1.00 27.13 ? 125 PRO E CB 1 +ATOM 5399 C CG . PRO E 5 122 ? -5.433 32.961 -20.766 1.00 34.17 ? 125 PRO E CG 1 +ATOM 5400 C CD . PRO E 5 122 ? -5.564 31.462 -20.669 1.00 35.88 ? 125 PRO E CD 1 +ATOM 5401 N N . PRO E 5 123 ? -9.338 33.172 -18.450 1.00 23.09 ? 126 PRO E N 1 +ATOM 5402 C CA . PRO E 5 123 ? -10.787 32.953 -18.313 1.00 24.17 ? 126 PRO E CA 1 +ATOM 5403 C C . PRO E 5 123 ? -11.621 33.244 -19.568 1.00 33.44 ? 126 PRO E C 1 +ATOM 5404 O O . PRO E 5 123 ? -11.193 33.971 -20.475 1.00 35.70 ? 126 PRO E O 1 +ATOM 5405 C CB . PRO E 5 123 ? -11.149 33.931 -17.201 1.00 15.34 ? 126 PRO E CB 1 +ATOM 5406 C CG . PRO E 5 123 ? -10.222 35.089 -17.487 1.00 13.55 ? 126 PRO E CG 1 +ATOM 5407 C CD . PRO E 5 123 ? -8.912 34.402 -17.766 1.00 10.45 ? 126 PRO E CD 1 +ATOM 5408 N N . GLU E 5 124 ? -12.837 32.704 -19.600 1.00 37.64 ? 127 GLU E N 1 +ATOM 5409 C CA . GLU E 5 124 ? -13.764 32.952 -20.704 1.00 40.86 ? 127 GLU E CA 1 +ATOM 5410 C C . GLU E 5 124 ? -15.019 33.553 -20.076 1.00 39.21 ? 127 GLU E C 1 +ATOM 5411 O O . GLU E 5 124 ? -15.936 32.837 -19.669 1.00 42.34 ? 127 GLU E O 1 +ATOM 5412 C CB . GLU E 5 124 ? -14.092 31.661 -21.473 1.00 45.44 ? 127 GLU E CB 1 +ATOM 5413 C CG . GLU E 5 124 ? -13.164 31.410 -22.661 1.00 45.76 ? 127 GLU E CG 1 +ATOM 5414 C CD . GLU E 5 124 ? -13.462 30.129 -23.404 1.00 45.70 ? 127 GLU E CD 1 +ATOM 5415 O OE1 . GLU E 5 124 ? -14.652 29.791 -23.587 1.00 40.67 ? 127 GLU E OE1 1 +ATOM 5416 O OE2 . GLU E 5 124 ? -12.488 29.467 -23.814 1.00 50.69 ? 127 GLU E OE2 1 +ATOM 5417 N N . VAL E 5 125 ? -15.053 34.874 -19.989 1.00 35.47 ? 128 VAL E N 1 +ATOM 5418 C CA . VAL E 5 125 ? -16.189 35.522 -19.358 1.00 34.88 ? 128 VAL E CA 1 +ATOM 5419 C C . VAL E 5 125 ? -17.356 35.772 -20.300 1.00 33.79 ? 128 VAL E C 1 +ATOM 5420 O O . VAL E 5 125 ? -17.178 35.863 -21.508 1.00 31.57 ? 128 VAL E O 1 +ATOM 5421 C CB . VAL E 5 125 ? -15.755 36.789 -18.546 1.00 34.96 ? 128 VAL E CB 1 +ATOM 5422 C CG1 . VAL E 5 125 ? -14.232 36.982 -18.624 1.00 28.32 ? 128 VAL E CG1 1 +ATOM 5423 C CG2 . VAL E 5 125 ? -16.507 38.025 -18.987 1.00 29.32 ? 128 VAL E CG2 1 +ATOM 5424 N N . ALA E 5 126 ? -18.561 35.804 -19.740 1.00 33.39 ? 129 ALA E N 1 +ATOM 5425 C CA . ALA E 5 126 ? -19.770 36.024 -20.521 1.00 35.24 ? 129 ALA E CA 1 +ATOM 5426 C C . ALA E 5 126 ? -20.913 36.452 -19.604 1.00 34.43 ? 129 ALA E C 1 +ATOM 5427 O O . ALA E 5 126 ? -21.135 35.824 -18.575 1.00 42.44 ? 129 ALA E O 1 +ATOM 5428 C CB . ALA E 5 126 ? -20.140 34.729 -21.252 1.00 38.61 ? 129 ALA E CB 1 +ATOM 5429 N N . VAL E 5 127 ? -21.625 37.522 -19.953 1.00 31.64 ? 130 VAL E N 1 +ATOM 5430 C CA . VAL E 5 127 ? -22.749 37.994 -19.128 1.00 28.21 ? 130 VAL E CA 1 +ATOM 5431 C C . VAL E 5 127 ? -24.045 37.425 -19.654 1.00 23.60 ? 130 VAL E C 1 +ATOM 5432 O O . VAL E 5 127 ? -24.172 37.161 -20.842 1.00 26.25 ? 130 VAL E O 1 +ATOM 5433 C CB . VAL E 5 127 ? -22.893 39.550 -19.090 1.00 33.22 ? 130 VAL E CB 1 +ATOM 5434 C CG1 . VAL E 5 127 ? -21.591 40.202 -18.682 1.00 36.65 ? 130 VAL E CG1 1 +ATOM 5435 C CG2 . VAL E 5 127 ? -23.363 40.091 -20.423 1.00 35.91 ? 130 VAL E CG2 1 +ATOM 5436 N N . PHE E 5 128 ? -25.004 37.225 -18.765 1.00 21.27 ? 131 PHE E N 1 +ATOM 5437 C CA . PHE E 5 128 ? -26.298 36.689 -19.144 1.00 20.91 ? 131 PHE E CA 1 +ATOM 5438 C C . PHE E 5 128 ? -27.299 37.755 -18.781 1.00 25.25 ? 131 PHE E C 1 +ATOM 5439 O O . PHE E 5 128 ? -27.316 38.231 -17.660 1.00 31.14 ? 131 PHE E O 1 +ATOM 5440 C CB . PHE E 5 128 ? -26.544 35.380 -18.409 1.00 14.38 ? 131 PHE E CB 1 +ATOM 5441 C CG . PHE E 5 128 ? -25.483 34.345 -18.684 1.00 13.95 ? 131 PHE E CG 1 +ATOM 5442 C CD1 . PHE E 5 128 ? -24.159 34.565 -18.317 1.00 11.35 ? 131 PHE E CD1 1 +ATOM 5443 C CD2 . PHE E 5 128 ? -25.795 33.165 -19.328 1.00 14.56 ? 131 PHE E CD2 1 +ATOM 5444 C CE1 . PHE E 5 128 ? -23.180 33.640 -18.579 1.00 6.70 ? 131 PHE E CE1 1 +ATOM 5445 C CE2 . PHE E 5 128 ? -24.811 32.236 -19.594 1.00 11.99 ? 131 PHE E CE2 1 +ATOM 5446 C CZ . PHE E 5 128 ? -23.503 32.479 -19.217 1.00 10.63 ? 131 PHE E CZ 1 +ATOM 5447 N N . GLU E 5 129 ? -28.096 38.178 -19.748 1.00 31.36 ? 132 GLU E N 1 +ATOM 5448 C CA . GLU E 5 129 ? -29.054 39.254 -19.513 1.00 35.55 ? 132 GLU E CA 1 +ATOM 5449 C C . GLU E 5 129 ? -30.143 38.926 -18.519 1.00 32.70 ? 132 GLU E C 1 +ATOM 5450 O O . GLU E 5 129 ? -30.457 37.762 -18.291 1.00 39.40 ? 132 GLU E O 1 +ATOM 5451 C CB . GLU E 5 129 ? -29.733 39.660 -20.820 1.00 46.17 ? 132 GLU E CB 1 +ATOM 5452 C CG . GLU E 5 129 ? -28.833 40.169 -21.919 1.00 54.73 ? 132 GLU E CG 1 +ATOM 5453 C CD . GLU E 5 129 ? -29.613 40.451 -23.189 1.00 64.10 ? 132 GLU E CD 1 +ATOM 5454 O OE1 . GLU E 5 129 ? -30.745 39.924 -23.347 1.00 67.27 ? 132 GLU E OE1 1 +ATOM 5455 O OE2 . GLU E 5 129 ? -29.092 41.213 -24.030 1.00 74.38 ? 132 GLU E OE2 1 +ATOM 5456 N N . PRO E 5 130 ? -30.767 39.962 -17.947 1.00 29.49 ? 133 PRO E N 1 +ATOM 5457 C CA . PRO E 5 130 ? -31.856 39.856 -16.972 1.00 33.03 ? 133 PRO E CA 1 +ATOM 5458 C C . PRO E 5 130 ? -33.010 39.003 -17.501 1.00 39.33 ? 133 PRO E C 1 +ATOM 5459 O O . PRO E 5 130 ? -33.154 38.812 -18.712 1.00 44.30 ? 133 PRO E O 1 +ATOM 5460 C CB . PRO E 5 130 ? -32.312 41.302 -16.831 1.00 23.94 ? 133 PRO E CB 1 +ATOM 5461 C CG . PRO E 5 130 ? -31.051 42.054 -16.974 1.00 22.97 ? 133 PRO E CG 1 +ATOM 5462 C CD . PRO E 5 130 ? -30.311 41.359 -18.075 1.00 22.60 ? 133 PRO E CD 1 +ATOM 5463 N N . SER E 5 131 ? -33.819 38.482 -16.587 1.00 45.90 ? 134 SER E N 1 +ATOM 5464 C CA . SER E 5 131 ? -34.979 37.678 -16.957 1.00 47.59 ? 134 SER E CA 1 +ATOM 5465 C C . SER E 5 131 ? -36.124 38.625 -17.314 1.00 45.37 ? 134 SER E C 1 +ATOM 5466 O O . SER E 5 131 ? -36.321 39.651 -16.655 1.00 45.54 ? 134 SER E O 1 +ATOM 5467 C CB . SER E 5 131 ? -35.390 36.774 -15.783 1.00 47.48 ? 134 SER E CB 1 +ATOM 5468 O OG . SER E 5 131 ? -36.687 36.222 -15.966 1.00 54.34 ? 134 SER E OG 1 +ATOM 5469 N N . GLU E 5 132 ? -36.881 38.289 -18.350 1.00 44.06 ? 135 GLU E N 1 +ATOM 5470 C CA . GLU E 5 132 ? -38.007 39.126 -18.740 1.00 47.30 ? 135 GLU E CA 1 +ATOM 5471 C C . GLU E 5 132 ? -39.034 38.998 -17.621 1.00 48.18 ? 135 GLU E C 1 +ATOM 5472 O O . GLU E 5 132 ? -39.742 39.953 -17.279 1.00 48.69 ? 135 GLU E O 1 +ATOM 5473 C CB . GLU E 5 132 ? -38.596 38.647 -20.059 1.00 48.18 ? 135 GLU E CB 1 +ATOM 5474 N N . ALA E 5 133 ? -39.067 37.808 -17.026 1.00 44.93 ? 136 ALA E N 1 +ATOM 5475 C CA . ALA E 5 133 ? -39.979 37.505 -15.937 1.00 41.42 ? 136 ALA E CA 1 +ATOM 5476 C C . ALA E 5 133 ? -39.599 38.336 -14.706 1.00 42.04 ? 136 ALA E C 1 +ATOM 5477 O O . ALA E 5 133 ? -40.452 38.988 -14.108 1.00 41.28 ? 136 ALA E O 1 +ATOM 5478 C CB . ALA E 5 133 ? -39.933 36.017 -15.625 1.00 37.95 ? 136 ALA E CB 1 +ATOM 5479 N N . GLU E 5 134 ? -38.310 38.357 -14.375 1.00 38.86 ? 137 GLU E N 1 +ATOM 5480 C CA . GLU E 5 134 ? -37.820 39.104 -13.228 1.00 38.19 ? 137 GLU E CA 1 +ATOM 5481 C C . GLU E 5 134 ? -38.181 40.575 -13.333 1.00 44.47 ? 137 GLU E C 1 +ATOM 5482 O O . GLU E 5 134 ? -38.752 41.147 -12.405 1.00 47.84 ? 137 GLU E O 1 +ATOM 5483 C CB . GLU E 5 134 ? -36.309 38.967 -13.113 1.00 38.25 ? 137 GLU E CB 1 +ATOM 5484 C CG . GLU E 5 134 ? -35.709 39.681 -11.913 1.00 36.50 ? 137 GLU E CG 1 +ATOM 5485 C CD . GLU E 5 134 ? -34.231 39.986 -12.082 1.00 42.12 ? 137 GLU E CD 1 +ATOM 5486 O OE1 . GLU E 5 134 ? -33.573 39.465 -13.014 1.00 49.33 ? 137 GLU E OE1 1 +ATOM 5487 O OE2 . GLU E 5 134 ? -33.724 40.776 -11.279 1.00 44.95 ? 137 GLU E OE2 1 +ATOM 5488 N N . ILE E 5 135 ? -37.836 41.184 -14.465 1.00 48.32 ? 138 ILE E N 1 +ATOM 5489 C CA . ILE E 5 135 ? -38.121 42.595 -14.700 1.00 48.80 ? 138 ILE E CA 1 +ATOM 5490 C C . ILE E 5 135 ? -39.609 42.858 -14.454 1.00 47.77 ? 138 ILE E C 1 +ATOM 5491 O O . ILE E 5 135 ? -39.991 43.749 -13.695 1.00 45.10 ? 138 ILE E O 1 +ATOM 5492 C CB . ILE E 5 135 ? -37.727 42.981 -16.140 1.00 47.34 ? 138 ILE E CB 1 +ATOM 5493 N N . SER E 5 136 ? -40.442 42.028 -15.057 1.00 47.71 ? 139 SER E N 1 +ATOM 5494 C CA . SER E 5 136 ? -41.874 42.159 -14.916 1.00 53.62 ? 139 SER E CA 1 +ATOM 5495 C C . SER E 5 136 ? -42.313 41.995 -13.467 1.00 55.08 ? 139 SER E C 1 +ATOM 5496 O O . SER E 5 136 ? -42.934 42.882 -12.873 1.00 58.91 ? 139 SER E O 1 +ATOM 5497 C CB . SER E 5 136 ? -42.553 41.097 -15.787 1.00 57.24 ? 139 SER E CB 1 +ATOM 5498 O OG . SER E 5 136 ? -43.937 41.004 -15.506 1.00 68.90 ? 139 SER E OG 1 +ATOM 5499 N N . HIS E 5 137 ? -41.914 40.866 -12.899 1.00 54.30 ? 140 HIS E N 1 +ATOM 5500 C CA . HIS E 5 137 ? -42.260 40.457 -11.545 1.00 50.32 ? 140 HIS E CA 1 +ATOM 5501 C C . HIS E 5 137 ? -41.756 41.280 -10.364 1.00 48.48 ? 140 HIS E C 1 +ATOM 5502 O O . HIS E 5 137 ? -42.473 41.436 -9.371 1.00 52.35 ? 140 HIS E O 1 +ATOM 5503 C CB . HIS E 5 137 ? -41.851 38.988 -11.353 1.00 49.58 ? 140 HIS E CB 1 +ATOM 5504 C CG . HIS E 5 137 ? -42.145 38.444 -9.989 1.00 51.88 ? 140 HIS E CG 1 +ATOM 5505 N ND1 . HIS E 5 137 ? -43.428 38.262 -9.520 1.00 54.49 ? 140 HIS E ND1 1 +ATOM 5506 C CD2 . HIS E 5 137 ? -41.321 38.044 -8.996 1.00 55.64 ? 140 HIS E CD2 1 +ATOM 5507 C CE1 . HIS E 5 137 ? -43.381 37.776 -8.293 1.00 57.15 ? 140 HIS E CE1 1 +ATOM 5508 N NE2 . HIS E 5 137 ? -42.114 37.634 -7.949 1.00 56.42 ? 140 HIS E NE2 1 +ATOM 5509 N N . THR E 5 138 ? -40.531 41.779 -10.444 1.00 43.21 ? 141 THR E N 1 +ATOM 5510 C CA . THR E 5 138 ? -39.964 42.513 -9.327 1.00 38.28 ? 141 THR E CA 1 +ATOM 5511 C C . THR E 5 138 ? -39.611 43.969 -9.593 1.00 39.28 ? 141 THR E C 1 +ATOM 5512 O O . THR E 5 138 ? -39.419 44.735 -8.646 1.00 41.99 ? 141 THR E O 1 +ATOM 5513 C CB . THR E 5 138 ? -38.697 41.803 -8.827 1.00 35.55 ? 141 THR E CB 1 +ATOM 5514 O OG1 . THR E 5 138 ? -37.717 41.817 -9.867 1.00 38.38 ? 141 THR E OG1 1 +ATOM 5515 C CG2 . THR E 5 138 ? -38.995 40.351 -8.485 1.00 31.68 ? 141 THR E CG2 1 +ATOM 5516 N N . GLN E 5 139 ? -39.484 44.337 -10.868 1.00 38.20 ? 142 GLN E N 1 +ATOM 5517 C CA . GLN E 5 139 ? -39.112 45.698 -11.285 1.00 38.06 ? 142 GLN E CA 1 +ATOM 5518 C C . GLN E 5 139 ? -37.613 45.973 -11.148 1.00 35.67 ? 142 GLN E C 1 +ATOM 5519 O O . GLN E 5 139 ? -37.183 47.132 -11.186 1.00 35.59 ? 142 GLN E O 1 +ATOM 5520 C CB . GLN E 5 139 ? -39.918 46.791 -10.552 1.00 42.72 ? 142 GLN E CB 1 +ATOM 5521 C CG . GLN E 5 139 ? -41.319 47.067 -11.129 1.00 52.90 ? 142 GLN E CG 1 +ATOM 5522 C CD . GLN E 5 139 ? -42.402 46.172 -10.538 1.00 62.21 ? 142 GLN E CD 1 +ATOM 5523 O OE1 . GLN E 5 139 ? -42.750 46.294 -9.357 1.00 65.80 ? 142 GLN E OE1 1 +ATOM 5524 N NE2 . GLN E 5 139 ? -42.959 45.285 -11.361 1.00 64.55 ? 142 GLN E NE2 1 +ATOM 5525 N N . LYS E 5 140 ? -36.829 44.906 -10.988 1.00 34.56 ? 143 LYS E N 1 +ATOM 5526 C CA . LYS E 5 140 ? -35.371 44.979 -10.868 1.00 31.17 ? 143 LYS E CA 1 +ATOM 5527 C C . LYS E 5 140 ? -34.823 44.053 -11.952 1.00 33.21 ? 143 LYS E C 1 +ATOM 5528 O O . LYS E 5 140 ? -35.542 43.172 -12.438 1.00 37.17 ? 143 LYS E O 1 +ATOM 5529 C CB . LYS E 5 140 ? -34.906 44.514 -9.485 1.00 30.18 ? 143 LYS E CB 1 +ATOM 5530 C CG . LYS E 5 140 ? -35.471 45.334 -8.352 1.00 30.71 ? 143 LYS E CG 1 +ATOM 5531 C CD . LYS E 5 140 ? -35.045 44.831 -6.999 1.00 28.35 ? 143 LYS E CD 1 +ATOM 5532 C CE . LYS E 5 140 ? -36.088 45.249 -5.974 1.00 30.80 ? 143 LYS E CE 1 +ATOM 5533 N NZ . LYS E 5 140 ? -37.364 44.471 -6.184 1.00 41.37 ? 143 LYS E NZ 1 +ATOM 5534 N N . ALA E 5 141 ? -33.574 44.266 -12.358 1.00 33.23 ? 144 ALA E N 1 +ATOM 5535 C CA . ALA E 5 141 ? -32.952 43.465 -13.409 1.00 30.82 ? 144 ALA E CA 1 +ATOM 5536 C C . ALA E 5 141 ? -31.602 42.978 -12.929 1.00 29.31 ? 144 ALA E C 1 +ATOM 5537 O O . ALA E 5 141 ? -30.757 43.777 -12.520 1.00 29.39 ? 144 ALA E O 1 +ATOM 5538 C CB . ALA E 5 141 ? -32.791 44.291 -14.680 1.00 28.59 ? 144 ALA E CB 1 +ATOM 5539 N N . THR E 5 142 ? -31.407 41.666 -12.949 1.00 27.57 ? 145 THR E N 1 +ATOM 5540 C CA . THR E 5 142 ? -30.146 41.108 -12.495 1.00 30.96 ? 145 THR E CA 1 +ATOM 5541 C C . THR E 5 142 ? -29.337 40.560 -13.648 1.00 31.61 ? 145 THR E C 1 +ATOM 5542 O O . THR E 5 142 ? -29.778 39.635 -14.342 1.00 31.10 ? 145 THR E O 1 +ATOM 5543 C CB . THR E 5 142 ? -30.341 39.944 -11.487 1.00 33.28 ? 145 THR E CB 1 +ATOM 5544 O OG1 . THR E 5 142 ? -31.323 40.286 -10.506 1.00 34.22 ? 145 THR E OG1 1 +ATOM 5545 C CG2 . THR E 5 142 ? -29.044 39.646 -10.779 1.00 34.23 ? 145 THR E CG2 1 +ATOM 5546 N N . LEU E 5 143 ? -28.176 41.163 -13.874 1.00 32.08 ? 146 LEU E N 1 +ATOM 5547 C CA . LEU E 5 143 ? -27.259 40.712 -14.915 1.00 28.77 ? 146 LEU E CA 1 +ATOM 5548 C C . LEU E 5 143 ? -26.342 39.774 -14.162 1.00 26.49 ? 146 LEU E C 1 +ATOM 5549 O O . LEU E 5 143 ? -26.118 39.968 -12.976 1.00 31.33 ? 146 LEU E O 1 +ATOM 5550 C CB . LEU E 5 143 ? -26.430 41.881 -15.475 1.00 28.19 ? 146 LEU E CB 1 +ATOM 5551 C CG . LEU E 5 143 ? -26.917 42.758 -16.643 1.00 27.80 ? 146 LEU E CG 1 +ATOM 5552 C CD1 . LEU E 5 143 ? -28.170 43.502 -16.296 1.00 30.53 ? 146 LEU E CD1 1 +ATOM 5553 C CD2 . LEU E 5 143 ? -25.853 43.771 -16.987 1.00 27.03 ? 146 LEU E CD2 1 +ATOM 5554 N N . VAL E 5 144 ? -25.868 38.726 -14.817 1.00 27.28 ? 147 VAL E N 1 +ATOM 5555 C CA . VAL E 5 144 ? -24.959 37.787 -14.183 1.00 23.84 ? 147 VAL E CA 1 +ATOM 5556 C C . VAL E 5 144 ? -23.742 37.538 -15.061 1.00 25.43 ? 147 VAL E C 1 +ATOM 5557 O O . VAL E 5 144 ? -23.863 37.253 -16.244 1.00 25.49 ? 147 VAL E O 1 +ATOM 5558 C CB . VAL E 5 144 ? -25.664 36.443 -13.786 1.00 27.54 ? 147 VAL E CB 1 +ATOM 5559 C CG1 . VAL E 5 144 ? -26.662 36.045 -14.804 1.00 32.26 ? 147 VAL E CG1 1 +ATOM 5560 C CG2 . VAL E 5 144 ? -24.641 35.310 -13.600 1.00 26.57 ? 147 VAL E CG2 1 +ATOM 5561 N N . CYS E 5 145 ? -22.566 37.733 -14.484 1.00 26.81 ? 148 CYS E N 1 +ATOM 5562 C CA . CYS E 5 145 ? -21.324 37.523 -15.192 1.00 26.69 ? 148 CYS E CA 1 +ATOM 5563 C C . CYS E 5 145 ? -20.860 36.110 -14.922 1.00 30.90 ? 148 CYS E C 1 +ATOM 5564 O O . CYS E 5 145 ? -21.043 35.607 -13.820 1.00 39.07 ? 148 CYS E O 1 +ATOM 5565 C CB . CYS E 5 145 ? -20.263 38.478 -14.684 1.00 23.83 ? 148 CYS E CB 1 +ATOM 5566 S SG . CYS E 5 145 ? -18.740 38.270 -15.623 1.00 37.11 ? 148 CYS E SG 1 +ATOM 5567 N N . LEU E 5 146 ? -20.212 35.482 -15.893 1.00 33.42 ? 149 LEU E N 1 +ATOM 5568 C CA . LEU E 5 146 ? -19.737 34.121 -15.701 1.00 32.82 ? 149 LEU E CA 1 +ATOM 5569 C C . LEU E 5 146 ? -18.364 33.930 -16.324 1.00 35.73 ? 149 LEU E C 1 +ATOM 5570 O O . LEU E 5 146 ? -18.205 33.911 -17.553 1.00 38.04 ? 149 LEU E O 1 +ATOM 5571 C CB . LEU E 5 146 ? -20.736 33.118 -16.282 1.00 33.20 ? 149 LEU E CB 1 +ATOM 5572 C CG . LEU E 5 146 ? -20.601 31.649 -15.875 1.00 29.52 ? 149 LEU E CG 1 +ATOM 5573 C CD1 . LEU E 5 146 ? -20.541 31.546 -14.348 1.00 31.82 ? 149 LEU E CD1 1 +ATOM 5574 C CD2 . LEU E 5 146 ? -21.782 30.857 -16.435 1.00 25.92 ? 149 LEU E CD2 1 +ATOM 5575 N N . ALA E 5 147 ? -17.366 33.838 -15.454 1.00 34.21 ? 150 ALA E N 1 +ATOM 5576 C CA . ALA E 5 147 ? -15.987 33.639 -15.865 1.00 31.48 ? 150 ALA E CA 1 +ATOM 5577 C C . ALA E 5 147 ? -15.726 32.161 -15.706 1.00 27.53 ? 150 ALA E C 1 +ATOM 5578 O O . ALA E 5 147 ? -15.992 31.617 -14.646 1.00 34.76 ? 150 ALA E O 1 +ATOM 5579 C CB . ALA E 5 147 ? -15.054 34.426 -14.962 1.00 25.34 ? 150 ALA E CB 1 +ATOM 5580 N N . THR E 5 148 ? -15.244 31.497 -16.750 1.00 27.25 ? 151 THR E N 1 +ATOM 5581 C CA . THR E 5 148 ? -14.964 30.069 -16.647 1.00 30.63 ? 151 THR E CA 1 +ATOM 5582 C C . THR E 5 148 ? -13.711 29.636 -17.384 1.00 25.98 ? 151 THR E C 1 +ATOM 5583 O O . THR E 5 148 ? -13.107 30.421 -18.118 1.00 25.72 ? 151 THR E O 1 +ATOM 5584 C CB . THR E 5 148 ? -16.137 29.194 -17.167 1.00 35.64 ? 151 THR E CB 1 +ATOM 5585 O OG1 . THR E 5 148 ? -16.256 29.337 -18.590 1.00 49.31 ? 151 THR E OG1 1 +ATOM 5586 C CG2 . THR E 5 148 ? -17.439 29.587 -16.508 1.00 36.27 ? 151 THR E CG2 1 +ATOM 5587 N N . GLY E 5 149 ? -13.275 28.416 -17.077 1.00 25.99 ? 152 GLY E N 1 +ATOM 5588 C CA . GLY E 5 149 ? -12.118 27.825 -17.725 1.00 24.30 ? 152 GLY E CA 1 +ATOM 5589 C C . GLY E 5 149 ? -10.743 28.229 -17.255 1.00 26.73 ? 152 GLY E C 1 +ATOM 5590 O O . GLY E 5 149 ? -9.750 27.609 -17.652 1.00 27.77 ? 152 GLY E O 1 +ATOM 5591 N N . PHE E 5 150 ? -10.670 29.226 -16.385 1.00 25.50 ? 153 PHE E N 1 +ATOM 5592 C CA . PHE E 5 150 ? -9.378 29.673 -15.904 1.00 22.22 ? 153 PHE E CA 1 +ATOM 5593 C C . PHE E 5 150 ? -8.667 28.793 -14.863 1.00 25.03 ? 153 PHE E C 1 +ATOM 5594 O O . PHE E 5 150 ? -9.277 28.088 -14.071 1.00 24.77 ? 153 PHE E O 1 +ATOM 5595 C CB . PHE E 5 150 ? -9.454 31.120 -15.401 1.00 24.57 ? 153 PHE E CB 1 +ATOM 5596 C CG . PHE E 5 150 ? -10.326 31.316 -14.181 1.00 18.69 ? 153 PHE E CG 1 +ATOM 5597 C CD1 . PHE E 5 150 ? -11.692 31.481 -14.313 1.00 17.40 ? 153 PHE E CD1 1 +ATOM 5598 C CD2 . PHE E 5 150 ? -9.773 31.375 -12.917 1.00 16.74 ? 153 PHE E CD2 1 +ATOM 5599 C CE1 . PHE E 5 150 ? -12.499 31.702 -13.214 1.00 19.16 ? 153 PHE E CE1 1 +ATOM 5600 C CE2 . PHE E 5 150 ? -10.574 31.596 -11.816 1.00 22.77 ? 153 PHE E CE2 1 +ATOM 5601 C CZ . PHE E 5 150 ? -11.942 31.759 -11.970 1.00 26.07 ? 153 PHE E CZ 1 +ATOM 5602 N N . TYR E 5 151 ? -7.349 28.830 -14.921 1.00 26.69 ? 154 TYR E N 1 +ATOM 5603 C CA . TYR E 5 151 ? -6.475 28.136 -14.010 1.00 28.69 ? 154 TYR E CA 1 +ATOM 5604 C C . TYR E 5 151 ? -5.156 28.906 -14.154 1.00 32.54 ? 154 TYR E C 1 +ATOM 5605 O O . TYR E 5 151 ? -4.676 29.114 -15.263 1.00 35.00 ? 154 TYR E O 1 +ATOM 5606 C CB . TYR E 5 151 ? -6.296 26.665 -14.392 1.00 32.87 ? 154 TYR E CB 1 +ATOM 5607 C CG . TYR E 5 151 ? -5.250 26.027 -13.519 1.00 40.98 ? 154 TYR E CG 1 +ATOM 5608 C CD1 . TYR E 5 151 ? -5.576 25.501 -12.272 1.00 45.04 ? 154 TYR E CD1 1 +ATOM 5609 C CD2 . TYR E 5 151 ? -3.909 26.091 -13.869 1.00 45.63 ? 154 TYR E CD2 1 +ATOM 5610 C CE1 . TYR E 5 151 ? -4.589 25.063 -11.394 1.00 50.99 ? 154 TYR E CE1 1 +ATOM 5611 C CE2 . TYR E 5 151 ? -2.912 25.662 -12.999 1.00 52.68 ? 154 TYR E CE2 1 +ATOM 5612 C CZ . TYR E 5 151 ? -3.254 25.154 -11.762 1.00 52.49 ? 154 TYR E CZ 1 +ATOM 5613 O OH . TYR E 5 151 ? -2.256 24.771 -10.894 1.00 53.27 ? 154 TYR E OH 1 +ATOM 5614 N N . PRO E 5 152 ? -4.541 29.359 -13.035 1.00 34.50 ? 155 PRO E N 1 +ATOM 5615 C CA . PRO E 5 152 ? -4.916 29.285 -11.613 1.00 30.53 ? 155 PRO E CA 1 +ATOM 5616 C C . PRO E 5 152 ? -6.084 30.200 -11.260 1.00 29.16 ? 155 PRO E C 1 +ATOM 5617 O O . PRO E 5 152 ? -6.407 31.113 -12.011 1.00 31.71 ? 155 PRO E O 1 +ATOM 5618 C CB . PRO E 5 152 ? -3.631 29.734 -10.930 1.00 26.85 ? 155 PRO E CB 1 +ATOM 5619 C CG . PRO E 5 152 ? -3.124 30.765 -11.875 1.00 28.08 ? 155 PRO E CG 1 +ATOM 5620 C CD . PRO E 5 152 ? -3.276 30.082 -13.200 1.00 31.39 ? 155 PRO E CD 1 +ATOM 5621 N N . ASP E 5 153 ? -6.705 29.971 -10.108 1.00 25.63 ? 156 ASP E N 1 +ATOM 5622 C CA . ASP E 5 153 ? -7.846 30.776 -9.676 1.00 25.61 ? 156 ASP E CA 1 +ATOM 5623 C C . ASP E 5 153 ? -7.562 32.256 -9.327 1.00 25.96 ? 156 ASP E C 1 +ATOM 5624 O O . ASP E 5 153 ? -8.396 32.912 -8.699 1.00 32.69 ? 156 ASP E O 1 +ATOM 5625 C CB . ASP E 5 153 ? -8.561 30.094 -8.499 1.00 29.14 ? 156 ASP E CB 1 +ATOM 5626 C CG . ASP E 5 153 ? -7.689 29.983 -7.246 1.00 35.32 ? 156 ASP E CG 1 +ATOM 5627 O OD1 . ASP E 5 153 ? -6.444 29.843 -7.356 1.00 36.00 ? 156 ASP E OD1 1 +ATOM 5628 O OD2 . ASP E 5 153 ? -8.263 30.020 -6.137 1.00 37.89 ? 156 ASP E OD2 1 +ATOM 5629 N N . HIS E 5 154 ? -6.414 32.787 -9.746 1.00 17.37 ? 157 HIS E N 1 +ATOM 5630 C CA . HIS E 5 154 ? -6.051 34.178 -9.470 1.00 14.45 ? 157 HIS E CA 1 +ATOM 5631 C C . HIS E 5 154 ? -6.869 35.162 -10.320 1.00 19.05 ? 157 HIS E C 1 +ATOM 5632 O O . HIS E 5 154 ? -6.443 35.542 -11.416 1.00 16.46 ? 157 HIS E O 1 +ATOM 5633 C CB . HIS E 5 154 ? -4.569 34.424 -9.783 1.00 17.30 ? 157 HIS E CB 1 +ATOM 5634 C CG . HIS E 5 154 ? -3.617 33.511 -9.071 1.00 19.44 ? 157 HIS E CG 1 +ATOM 5635 N ND1 . HIS E 5 154 ? -4.027 32.521 -8.202 1.00 22.15 ? 157 HIS E ND1 1 +ATOM 5636 C CD2 . HIS E 5 154 ? -2.261 33.437 -9.110 1.00 23.58 ? 157 HIS E CD2 1 +ATOM 5637 C CE1 . HIS E 5 154 ? -2.970 31.878 -7.736 1.00 22.77 ? 157 HIS E CE1 1 +ATOM 5638 N NE2 . HIS E 5 154 ? -1.887 32.415 -8.273 1.00 24.51 ? 157 HIS E NE2 1 +ATOM 5639 N N . VAL E 5 155 ? -8.036 35.574 -9.843 1.00 22.07 ? 158 VAL E N 1 +ATOM 5640 C CA . VAL E 5 155 ? -8.837 36.520 -10.616 1.00 25.72 ? 158 VAL E CA 1 +ATOM 5641 C C . VAL E 5 155 ? -9.540 37.600 -9.815 1.00 28.40 ? 158 VAL E C 1 +ATOM 5642 O O . VAL E 5 155 ? -9.923 37.397 -8.663 1.00 30.82 ? 158 VAL E O 1 +ATOM 5643 C CB . VAL E 5 155 ? -9.931 35.830 -11.484 1.00 21.13 ? 158 VAL E CB 1 +ATOM 5644 C CG1 . VAL E 5 155 ? -9.302 34.867 -12.503 1.00 15.84 ? 158 VAL E CG1 1 +ATOM 5645 C CG2 . VAL E 5 155 ? -10.981 35.179 -10.592 1.00 11.93 ? 158 VAL E CG2 1 +ATOM 5646 N N . GLU E 5 156 ? -9.781 38.716 -10.500 1.00 32.46 ? 159 GLU E N 1 +ATOM 5647 C CA . GLU E 5 156 ? -10.460 39.894 -9.967 1.00 27.84 ? 159 GLU E CA 1 +ATOM 5648 C C . GLU E 5 156 ? -11.554 40.336 -10.954 1.00 22.63 ? 159 GLU E C 1 +ATOM 5649 O O . GLU E 5 156 ? -11.272 40.862 -12.028 1.00 26.91 ? 159 GLU E O 1 +ATOM 5650 C CB . GLU E 5 156 ? -9.452 41.041 -9.758 1.00 28.10 ? 159 GLU E CB 1 +ATOM 5651 C CG . GLU E 5 156 ? -8.483 40.832 -8.610 1.00 32.98 ? 159 GLU E CG 1 +ATOM 5652 C CD . GLU E 5 156 ? -7.334 41.826 -8.593 1.00 36.00 ? 159 GLU E CD 1 +ATOM 5653 O OE1 . GLU E 5 156 ? -7.407 42.855 -9.287 1.00 38.25 ? 159 GLU E OE1 1 +ATOM 5654 O OE2 . GLU E 5 156 ? -6.343 41.572 -7.882 1.00 41.07 ? 159 GLU E OE2 1 +ATOM 5655 N N . LEU E 5 157 ? -12.800 40.084 -10.598 1.00 17.49 ? 160 LEU E N 1 +ATOM 5656 C CA . LEU E 5 157 ? -13.933 40.452 -11.427 1.00 25.49 ? 160 LEU E CA 1 +ATOM 5657 C C . LEU E 5 157 ? -14.608 41.744 -10.925 1.00 28.88 ? 160 LEU E C 1 +ATOM 5658 O O . LEU E 5 157 ? -14.986 41.848 -9.749 1.00 30.27 ? 160 LEU E O 1 +ATOM 5659 C CB . LEU E 5 157 ? -14.932 39.283 -11.455 1.00 27.78 ? 160 LEU E CB 1 +ATOM 5660 C CG . LEU E 5 157 ? -16.325 39.400 -12.083 1.00 24.65 ? 160 LEU E CG 1 +ATOM 5661 C CD1 . LEU E 5 157 ? -16.889 38.022 -12.352 1.00 30.43 ? 160 LEU E CD1 1 +ATOM 5662 C CD2 . LEU E 5 157 ? -17.236 40.141 -11.170 1.00 29.65 ? 160 LEU E CD2 1 +ATOM 5663 N N . SER E 5 158 ? -14.781 42.713 -11.827 1.00 31.98 ? 161 SER E N 1 +ATOM 5664 C CA . SER E 5 158 ? -15.419 43.989 -11.507 1.00 24.24 ? 161 SER E CA 1 +ATOM 5665 C C . SER E 5 158 ? -16.482 44.359 -12.534 1.00 31.95 ? 161 SER E C 1 +ATOM 5666 O O . SER E 5 158 ? -16.406 43.961 -13.697 1.00 32.56 ? 161 SER E O 1 +ATOM 5667 C CB . SER E 5 158 ? -14.381 45.110 -11.431 1.00 18.91 ? 161 SER E CB 1 +ATOM 5668 O OG . SER E 5 158 ? -13.550 45.164 -12.579 1.00 20.43 ? 161 SER E OG 1 +ATOM 5669 N N . TRP E 5 159 ? -17.492 45.096 -12.090 1.00 33.31 ? 162 TRP E N 1 +ATOM 5670 C CA . TRP E 5 159 ? -18.561 45.526 -12.972 1.00 30.09 ? 162 TRP E CA 1 +ATOM 5671 C C . TRP E 5 159 ? -18.422 47.008 -13.303 1.00 33.54 ? 162 TRP E C 1 +ATOM 5672 O O . TRP E 5 159 ? -18.139 47.832 -12.429 1.00 33.81 ? 162 TRP E O 1 +ATOM 5673 C CB . TRP E 5 159 ? -19.916 45.272 -12.331 1.00 31.30 ? 162 TRP E CB 1 +ATOM 5674 C CG . TRP E 5 159 ? -20.320 43.835 -12.313 1.00 28.67 ? 162 TRP E CG 1 +ATOM 5675 C CD1 . TRP E 5 159 ? -20.075 42.929 -11.331 1.00 23.65 ? 162 TRP E CD1 1 +ATOM 5676 C CD2 . TRP E 5 159 ? -21.114 43.153 -13.307 1.00 29.58 ? 162 TRP E CD2 1 +ATOM 5677 N NE1 . TRP E 5 159 ? -20.672 41.728 -11.628 1.00 29.62 ? 162 TRP E NE1 1 +ATOM 5678 C CE2 . TRP E 5 159 ? -21.315 41.839 -12.838 1.00 28.77 ? 162 TRP E CE2 1 +ATOM 5679 C CE3 . TRP E 5 159 ? -21.670 43.528 -14.537 1.00 26.43 ? 162 TRP E CE3 1 +ATOM 5680 C CZ2 . TRP E 5 159 ? -22.055 40.894 -13.556 1.00 21.31 ? 162 TRP E CZ2 1 +ATOM 5681 C CZ3 . TRP E 5 159 ? -22.408 42.589 -15.255 1.00 18.37 ? 162 TRP E CZ3 1 +ATOM 5682 C CH2 . TRP E 5 159 ? -22.592 41.288 -14.759 1.00 23.38 ? 162 TRP E CH2 1 +ATOM 5683 N N . TRP E 5 160 ? -18.658 47.342 -14.569 1.00 35.78 ? 163 TRP E N 1 +ATOM 5684 C CA . TRP E 5 160 ? -18.552 48.713 -15.062 1.00 34.03 ? 163 TRP E CA 1 +ATOM 5685 C C . TRP E 5 160 ? -19.758 49.128 -15.912 1.00 36.13 ? 163 TRP E C 1 +ATOM 5686 O O . TRP E 5 160 ? -20.065 48.481 -16.915 1.00 40.57 ? 163 TRP E O 1 +ATOM 5687 C CB . TRP E 5 160 ? -17.303 48.843 -15.927 1.00 29.00 ? 163 TRP E CB 1 +ATOM 5688 C CG . TRP E 5 160 ? -16.008 48.478 -15.271 1.00 25.34 ? 163 TRP E CG 1 +ATOM 5689 C CD1 . TRP E 5 160 ? -15.598 47.227 -14.865 1.00 19.97 ? 163 TRP E CD1 1 +ATOM 5690 C CD2 . TRP E 5 160 ? -14.894 49.344 -15.076 1.00 19.20 ? 163 TRP E CD2 1 +ATOM 5691 N NE1 . TRP E 5 160 ? -14.288 47.277 -14.452 1.00 18.80 ? 163 TRP E NE1 1 +ATOM 5692 C CE2 . TRP E 5 160 ? -13.830 48.560 -14.576 1.00 18.64 ? 163 TRP E CE2 1 +ATOM 5693 C CE3 . TRP E 5 160 ? -14.683 50.712 -15.297 1.00 15.54 ? 163 TRP E CE3 1 +ATOM 5694 C CZ2 . TRP E 5 160 ? -12.575 49.102 -14.302 1.00 25.44 ? 163 TRP E CZ2 1 +ATOM 5695 C CZ3 . TRP E 5 160 ? -13.440 51.246 -15.024 1.00 15.62 ? 163 TRP E CZ3 1 +ATOM 5696 C CH2 . TRP E 5 160 ? -12.398 50.443 -14.533 1.00 22.71 ? 163 TRP E CH2 1 +ATOM 5697 N N . VAL E 5 161 ? -20.404 50.232 -15.551 1.00 34.51 ? 164 VAL E N 1 +ATOM 5698 C CA . VAL E 5 161 ? -21.557 50.718 -16.308 1.00 35.57 ? 164 VAL E CA 1 +ATOM 5699 C C . VAL E 5 161 ? -21.191 52.070 -16.886 1.00 36.47 ? 164 VAL E C 1 +ATOM 5700 O O . VAL E 5 161 ? -20.689 52.937 -16.169 1.00 40.91 ? 164 VAL E O 1 +ATOM 5701 C CB . VAL E 5 161 ? -22.816 50.868 -15.425 1.00 38.67 ? 164 VAL E CB 1 +ATOM 5702 C CG1 . VAL E 5 161 ? -23.924 51.587 -16.187 1.00 35.13 ? 164 VAL E CG1 1 +ATOM 5703 C CG2 . VAL E 5 161 ? -23.304 49.499 -14.977 1.00 36.78 ? 164 VAL E CG2 1 +ATOM 5704 N N . ASN E 5 162 ? -21.422 52.242 -18.183 1.00 33.85 ? 165 ASN E N 1 +ATOM 5705 C CA . ASN E 5 162 ? -21.101 53.488 -18.865 1.00 29.08 ? 165 ASN E CA 1 +ATOM 5706 C C . ASN E 5 162 ? -19.630 53.855 -18.647 1.00 30.67 ? 165 ASN E C 1 +ATOM 5707 O O . ASN E 5 162 ? -19.275 55.011 -18.419 1.00 32.40 ? 165 ASN E O 1 +ATOM 5708 C CB . ASN E 5 162 ? -22.055 54.622 -18.443 1.00 35.40 ? 165 ASN E CB 1 +ATOM 5709 C CG . ASN E 5 162 ? -23.497 54.391 -18.918 1.00 39.55 ? 165 ASN E CG 1 +ATOM 5710 O OD1 . ASN E 5 162 ? -23.752 53.498 -19.728 1.00 40.58 ? 165 ASN E OD1 1 +ATOM 5711 N ND2 . ASN E 5 162 ? -24.443 55.164 -18.384 1.00 34.70 ? 165 ASN E ND2 1 +ATOM 5712 N N . GLY E 5 163 ? -18.782 52.832 -18.701 1.00 30.86 ? 166 GLY E N 1 +ATOM 5713 C CA . GLY E 5 163 ? -17.352 53.013 -18.550 1.00 34.37 ? 166 GLY E CA 1 +ATOM 5714 C C . GLY E 5 163 ? -16.835 53.276 -17.154 1.00 38.45 ? 166 GLY E C 1 +ATOM 5715 O O . GLY E 5 163 ? -15.637 53.200 -16.926 1.00 46.52 ? 166 GLY E O 1 +ATOM 5716 N N . LYS E 5 164 ? -17.718 53.537 -16.203 1.00 42.62 ? 167 LYS E N 1 +ATOM 5717 C CA . LYS E 5 164 ? -17.277 53.821 -14.844 1.00 42.86 ? 167 LYS E CA 1 +ATOM 5718 C C . LYS E 5 164 ? -17.574 52.628 -13.948 1.00 40.91 ? 167 LYS E C 1 +ATOM 5719 O O . LYS E 5 164 ? -18.640 52.018 -14.051 1.00 39.58 ? 167 LYS E O 1 +ATOM 5720 C CB . LYS E 5 164 ? -17.978 55.079 -14.324 1.00 49.22 ? 167 LYS E CB 1 +ATOM 5721 C CG . LYS E 5 164 ? -17.652 56.348 -15.108 1.00 58.00 ? 167 LYS E CG 1 +ATOM 5722 C CD . LYS E 5 164 ? -18.901 57.191 -15.306 1.00 69.73 ? 167 LYS E CD 1 +ATOM 5723 C CE . LYS E 5 164 ? -18.651 58.419 -16.178 1.00 72.22 ? 167 LYS E CE 1 +ATOM 5724 N NZ . LYS E 5 164 ? -19.956 59.012 -16.618 1.00 74.32 ? 167 LYS E NZ 1 +ATOM 5725 N N . GLU E 5 165 ? -16.629 52.261 -13.093 1.00 39.53 ? 168 GLU E N 1 +ATOM 5726 C CA . GLU E 5 165 ? -16.872 51.128 -12.221 1.00 44.57 ? 168 GLU E CA 1 +ATOM 5727 C C . GLU E 5 165 ? -18.071 51.337 -11.288 1.00 50.20 ? 168 GLU E C 1 +ATOM 5728 O O . GLU E 5 165 ? -18.430 52.473 -10.932 1.00 50.23 ? 168 GLU E O 1 +ATOM 5729 C CB . GLU E 5 165 ? -15.630 50.739 -11.427 1.00 40.63 ? 168 GLU E CB 1 +ATOM 5730 C CG . GLU E 5 165 ? -15.772 49.355 -10.823 1.00 35.02 ? 168 GLU E CG 1 +ATOM 5731 C CD . GLU E 5 165 ? -14.536 48.870 -10.100 1.00 46.22 ? 168 GLU E CD 1 +ATOM 5732 O OE1 . GLU E 5 165 ? -13.471 49.540 -10.160 1.00 43.89 ? 168 GLU E OE1 1 +ATOM 5733 O OE2 . GLU E 5 165 ? -14.644 47.795 -9.466 1.00 49.27 ? 168 GLU E OE2 1 +ATOM 5734 N N . VAL E 5 166 ? -18.702 50.217 -10.936 1.00 51.90 ? 169 VAL E N 1 +ATOM 5735 C CA . VAL E 5 166 ? -19.873 50.179 -10.071 1.00 50.12 ? 169 VAL E CA 1 +ATOM 5736 C C . VAL E 5 166 ? -19.616 49.194 -8.927 1.00 52.36 ? 169 VAL E C 1 +ATOM 5737 O O . VAL E 5 166 ? -18.902 48.195 -9.091 1.00 54.75 ? 169 VAL E O 1 +ATOM 5738 C CB . VAL E 5 166 ? -21.112 49.730 -10.881 1.00 48.39 ? 169 VAL E CB 1 +ATOM 5739 C CG1 . VAL E 5 166 ? -22.281 49.431 -9.973 1.00 56.17 ? 169 VAL E CG1 1 +ATOM 5740 C CG2 . VAL E 5 166 ? -21.496 50.813 -11.864 1.00 53.38 ? 169 VAL E CG2 1 +ATOM 5741 N N . HIS E 5 167 ? -20.156 49.514 -7.755 1.00 52.31 ? 170 HIS E N 1 +ATOM 5742 C CA . HIS E 5 167 ? -20.008 48.669 -6.577 1.00 50.18 ? 170 HIS E CA 1 +ATOM 5743 C C . HIS E 5 167 ? -21.348 48.276 -5.988 1.00 47.91 ? 170 HIS E C 1 +ATOM 5744 O O . HIS E 5 167 ? -21.489 47.181 -5.441 1.00 52.26 ? 170 HIS E O 1 +ATOM 5745 C CB . HIS E 5 167 ? -19.163 49.367 -5.517 1.00 51.72 ? 170 HIS E CB 1 +ATOM 5746 C CG . HIS E 5 167 ? -17.713 49.410 -5.857 1.00 54.66 ? 170 HIS E CG 1 +ATOM 5747 N ND1 . HIS E 5 167 ? -16.907 48.293 -5.792 1.00 54.23 ? 170 HIS E ND1 1 +ATOM 5748 C CD2 . HIS E 5 167 ? -16.934 50.414 -6.325 1.00 53.44 ? 170 HIS E CD2 1 +ATOM 5749 C CE1 . HIS E 5 167 ? -15.693 48.606 -6.210 1.00 57.28 ? 170 HIS E CE1 1 +ATOM 5750 N NE2 . HIS E 5 167 ? -15.682 49.886 -6.540 1.00 56.93 ? 170 HIS E NE2 1 +ATOM 5751 N N . SER E 5 168 ? -22.319 49.180 -6.087 1.00 43.63 ? 171 SER E N 1 +ATOM 5752 C CA . SER E 5 168 ? -23.659 48.946 -5.567 1.00 42.14 ? 171 SER E CA 1 +ATOM 5753 C C . SER E 5 168 ? -24.335 47.875 -6.420 1.00 39.89 ? 171 SER E C 1 +ATOM 5754 O O . SER E 5 168 ? -23.980 47.666 -7.587 1.00 39.29 ? 171 SER E O 1 +ATOM 5755 C CB . SER E 5 168 ? -24.472 50.257 -5.606 1.00 47.78 ? 171 SER E CB 1 +ATOM 5756 O OG . SER E 5 168 ? -25.739 50.159 -4.959 1.00 51.13 ? 171 SER E OG 1 +ATOM 5757 N N . GLY E 5 169 ? -25.269 47.155 -5.815 1.00 35.76 ? 172 GLY E N 1 +ATOM 5758 C CA . GLY E 5 169 ? -25.987 46.135 -6.550 1.00 28.50 ? 172 GLY E CA 1 +ATOM 5759 C C . GLY E 5 169 ? -25.184 44.929 -6.971 1.00 29.97 ? 172 GLY E C 1 +ATOM 5760 O O . GLY E 5 169 ? -25.767 43.941 -7.430 1.00 25.22 ? 172 GLY E O 1 +ATOM 5761 N N . VAL E 5 170 ? -23.861 44.987 -6.836 1.00 29.35 ? 173 VAL E N 1 +ATOM 5762 C CA . VAL E 5 170 ? -23.064 43.837 -7.218 1.00 32.45 ? 173 VAL E CA 1 +ATOM 5763 C C . VAL E 5 170 ? -22.802 42.918 -6.047 1.00 34.32 ? 173 VAL E C 1 +ATOM 5764 O O . VAL E 5 170 ? -22.747 43.351 -4.887 1.00 33.57 ? 173 VAL E O 1 +ATOM 5765 C CB . VAL E 5 170 ? -21.736 44.181 -8.001 1.00 34.45 ? 173 VAL E CB 1 +ATOM 5766 C CG1 . VAL E 5 170 ? -21.560 45.664 -8.192 1.00 35.15 ? 173 VAL E CG1 1 +ATOM 5767 C CG2 . VAL E 5 170 ? -20.520 43.558 -7.343 1.00 36.21 ? 173 VAL E CG2 1 +ATOM 5768 N N . SER E 5 171 ? -22.691 41.637 -6.391 1.00 35.30 ? 174 SER E N 1 +ATOM 5769 C CA . SER E 5 171 ? -22.448 40.531 -5.475 1.00 34.55 ? 174 SER E CA 1 +ATOM 5770 C C . SER E 5 171 ? -21.583 39.544 -6.243 1.00 34.23 ? 174 SER E C 1 +ATOM 5771 O O . SER E 5 171 ? -21.982 39.069 -7.295 1.00 36.07 ? 174 SER E O 1 +ATOM 5772 C CB . SER E 5 171 ? -23.764 39.845 -5.123 1.00 32.86 ? 174 SER E CB 1 +ATOM 5773 O OG . SER E 5 171 ? -23.533 38.569 -4.557 1.00 36.14 ? 174 SER E OG 1 +ATOM 5774 N N . THR E 5 172 ? -20.446 39.167 -5.682 1.00 32.63 ? 175 THR E N 1 +ATOM 5775 C CA . THR E 5 172 ? -19.554 38.255 -6.361 1.00 35.19 ? 175 THR E CA 1 +ATOM 5776 C C . THR E 5 172 ? -18.986 37.189 -5.428 1.00 36.42 ? 175 THR E C 1 +ATOM 5777 O O . THR E 5 172 ? -18.503 37.502 -4.332 1.00 42.61 ? 175 THR E O 1 +ATOM 5778 C CB . THR E 5 172 ? -18.425 39.066 -7.050 1.00 37.24 ? 175 THR E CB 1 +ATOM 5779 O OG1 . THR E 5 172 ? -17.369 38.198 -7.452 1.00 44.82 ? 175 THR E OG1 1 +ATOM 5780 C CG2 . THR E 5 172 ? -17.877 40.126 -6.122 1.00 45.25 ? 175 THR E CG2 1 +ATOM 5781 N N . ASP E 5 173 ? -19.060 35.930 -5.858 1.00 34.33 ? 176 ASP E N 1 +ATOM 5782 C CA . ASP E 5 173 ? -18.542 34.804 -5.079 1.00 36.93 ? 176 ASP E CA 1 +ATOM 5783 C C . ASP E 5 173 ? -17.215 35.090 -4.403 1.00 41.23 ? 176 ASP E C 1 +ATOM 5784 O O . ASP E 5 173 ? -16.256 35.510 -5.047 1.00 45.16 ? 176 ASP E O 1 +ATOM 5785 C CB . ASP E 5 173 ? -18.342 33.597 -5.966 1.00 33.97 ? 176 ASP E CB 1 +ATOM 5786 C CG . ASP E 5 173 ? -19.601 33.142 -6.592 1.00 37.17 ? 176 ASP E CG 1 +ATOM 5787 O OD1 . ASP E 5 173 ? -20.676 33.441 -6.036 1.00 43.61 ? 176 ASP E OD1 1 +ATOM 5788 O OD2 . ASP E 5 173 ? -19.513 32.489 -7.647 1.00 40.93 ? 176 ASP E OD2 1 +ATOM 5789 N N . PRO E 5 174 ? -17.117 34.759 -3.110 1.00 43.39 ? 177 PRO E N 1 +ATOM 5790 C CA . PRO E 5 174 ? -15.906 34.974 -2.314 1.00 42.15 ? 177 PRO E CA 1 +ATOM 5791 C C . PRO E 5 174 ? -14.738 34.139 -2.804 1.00 39.65 ? 177 PRO E C 1 +ATOM 5792 O O . PRO E 5 174 ? -13.581 34.533 -2.648 1.00 40.85 ? 177 PRO E O 1 +ATOM 5793 C CB . PRO E 5 174 ? -16.337 34.533 -0.916 1.00 44.05 ? 177 PRO E CB 1 +ATOM 5794 C CG . PRO E 5 174 ? -17.825 34.723 -0.932 1.00 49.30 ? 177 PRO E CG 1 +ATOM 5795 C CD . PRO E 5 174 ? -18.177 34.175 -2.286 1.00 46.82 ? 177 PRO E CD 1 +ATOM 5796 N N . GLN E 5 175 ? -15.043 32.988 -3.397 1.00 34.72 ? 178 GLN E N 1 +ATOM 5797 C CA . GLN E 5 175 ? -14.005 32.099 -3.888 1.00 35.02 ? 178 GLN E CA 1 +ATOM 5798 C C . GLN E 5 175 ? -14.490 31.332 -5.114 1.00 34.44 ? 178 GLN E C 1 +ATOM 5799 O O . GLN E 5 175 ? -15.648 30.936 -5.176 1.00 37.26 ? 178 GLN E O 1 +ATOM 5800 C CB . GLN E 5 175 ? -13.577 31.137 -2.772 1.00 38.19 ? 178 GLN E CB 1 +ATOM 5801 N N . PRO E 5 176 ? -13.632 31.169 -6.132 1.00 35.86 ? 179 PRO E N 1 +ATOM 5802 C CA . PRO E 5 176 ? -13.995 30.450 -7.356 1.00 35.89 ? 179 PRO E CA 1 +ATOM 5803 C C . PRO E 5 176 ? -14.213 28.952 -7.112 1.00 35.91 ? 179 PRO E C 1 +ATOM 5804 O O . PRO E 5 176 ? -13.543 28.342 -6.278 1.00 39.78 ? 179 PRO E O 1 +ATOM 5805 C CB . PRO E 5 176 ? -12.777 30.673 -8.268 1.00 36.07 ? 179 PRO E CB 1 +ATOM 5806 C CG . PRO E 5 176 ? -12.146 31.935 -7.743 1.00 35.30 ? 179 PRO E CG 1 +ATOM 5807 C CD . PRO E 5 176 ? -12.268 31.731 -6.256 1.00 38.16 ? 179 PRO E CD 1 +ATOM 5808 N N . LEU E 5 177 ? -15.105 28.354 -7.882 1.00 35.16 ? 180 LEU E N 1 +ATOM 5809 C CA . LEU E 5 177 ? -15.381 26.933 -7.751 1.00 37.18 ? 180 LEU E CA 1 +ATOM 5810 C C . LEU E 5 177 ? -14.641 26.093 -8.797 1.00 42.95 ? 180 LEU E C 1 +ATOM 5811 O O . LEU E 5 177 ? -14.603 26.443 -9.981 1.00 44.66 ? 180 LEU E O 1 +ATOM 5812 C CB . LEU E 5 177 ? -16.886 26.673 -7.843 1.00 41.74 ? 180 LEU E CB 1 +ATOM 5813 C CG . LEU E 5 177 ? -17.678 27.339 -8.969 1.00 43.89 ? 180 LEU E CG 1 +ATOM 5814 C CD1 . LEU E 5 177 ? -18.480 26.318 -9.744 1.00 46.05 ? 180 LEU E CD1 1 +ATOM 5815 C CD2 . LEU E 5 177 ? -18.589 28.395 -8.375 1.00 49.30 ? 180 LEU E CD2 1 +ATOM 5816 N N . LYS E 5 178 ? -14.021 25.002 -8.350 1.00 48.78 ? 181 LYS E N 1 +ATOM 5817 C CA . LYS E 5 178 ? -13.298 24.101 -9.255 1.00 49.94 ? 181 LYS E CA 1 +ATOM 5818 C C . LYS E 5 178 ? -14.354 23.435 -10.134 1.00 51.63 ? 181 LYS E C 1 +ATOM 5819 O O . LYS E 5 178 ? -15.370 22.961 -9.619 1.00 54.48 ? 181 LYS E O 1 +ATOM 5820 C CB . LYS E 5 178 ? -12.514 23.046 -8.451 1.00 45.45 ? 181 LYS E CB 1 +ATOM 5821 N N . GLU E 5 179 ? -14.130 23.395 -11.444 1.00 50.77 ? 182 GLU E N 1 +ATOM 5822 C CA . GLU E 5 179 ? -15.115 22.799 -12.339 1.00 53.46 ? 182 GLU E CA 1 +ATOM 5823 C C . GLU E 5 179 ? -14.862 21.353 -12.777 1.00 52.35 ? 182 GLU E C 1 +ATOM 5824 O O . GLU E 5 179 ? -15.528 20.838 -13.671 1.00 51.14 ? 182 GLU E O 1 +ATOM 5825 C CB . GLU E 5 179 ? -15.390 23.715 -13.542 1.00 57.39 ? 182 GLU E CB 1 +ATOM 5826 C CG . GLU E 5 179 ? -14.158 24.139 -14.312 1.00 59.98 ? 182 GLU E CG 1 +ATOM 5827 C CD . GLU E 5 179 ? -14.449 25.056 -15.496 1.00 59.09 ? 182 GLU E CD 1 +ATOM 5828 O OE1 . GLU E 5 179 ? -15.122 26.104 -15.331 1.00 55.68 ? 182 GLU E OE1 1 +ATOM 5829 O OE2 . GLU E 5 179 ? -13.963 24.730 -16.598 1.00 55.60 ? 182 GLU E OE2 1 +ATOM 5830 N N . GLN E 5 180 ? -13.900 20.701 -12.141 1.00 52.64 ? 183 GLN E N 1 +ATOM 5831 C CA . GLN E 5 180 ? -13.562 19.309 -12.413 1.00 53.65 ? 183 GLN E CA 1 +ATOM 5832 C C . GLN E 5 180 ? -12.830 18.890 -11.142 1.00 55.92 ? 183 GLN E C 1 +ATOM 5833 O O . GLN E 5 180 ? -11.618 18.737 -11.148 1.00 58.86 ? 183 GLN E O 1 +ATOM 5834 C CB . GLN E 5 180 ? -12.630 19.213 -13.623 1.00 60.24 ? 183 GLN E CB 1 +ATOM 5835 C CG . GLN E 5 180 ? -13.270 19.544 -14.987 1.00 70.83 ? 183 GLN E CG 1 +ATOM 5836 C CD . GLN E 5 180 ? -14.247 18.473 -15.461 1.00 76.49 ? 183 GLN E CD 1 +ATOM 5837 O OE1 . GLN E 5 180 ? -14.011 17.283 -15.270 1.00 81.95 ? 183 GLN E OE1 1 +ATOM 5838 N NE2 . GLN E 5 180 ? -15.347 18.891 -16.076 1.00 77.50 ? 183 GLN E NE2 1 +ATOM 5839 N N . PRO E 5 181 ? -13.570 18.714 -10.026 1.00 58.00 ? 184 PRO E N 1 +ATOM 5840 C CA . PRO E 5 181 ? -13.092 18.330 -8.686 1.00 58.74 ? 184 PRO E CA 1 +ATOM 5841 C C . PRO E 5 181 ? -12.156 17.129 -8.565 1.00 61.20 ? 184 PRO E C 1 +ATOM 5842 O O . PRO E 5 181 ? -11.374 17.041 -7.622 1.00 61.02 ? 184 PRO E O 1 +ATOM 5843 C CB . PRO E 5 181 ? -14.390 18.094 -7.913 1.00 57.92 ? 184 PRO E CB 1 +ATOM 5844 C CG . PRO E 5 181 ? -15.350 19.010 -8.580 1.00 59.13 ? 184 PRO E CG 1 +ATOM 5845 C CD . PRO E 5 181 ? -15.042 18.772 -10.035 1.00 59.78 ? 184 PRO E CD 1 +ATOM 5846 N N . ALA E 5 182 ? -12.260 16.186 -9.490 1.00 62.89 ? 185 ALA E N 1 +ATOM 5847 C CA . ALA E 5 182 ? -11.402 15.008 -9.459 1.00 63.45 ? 185 ALA E CA 1 +ATOM 5848 C C . ALA E 5 182 ? -9.984 15.307 -9.965 1.00 63.48 ? 185 ALA E C 1 +ATOM 5849 O O . ALA E 5 182 ? -9.040 14.560 -9.699 1.00 63.27 ? 185 ALA E O 1 +ATOM 5850 C CB . ALA E 5 182 ? -12.031 13.909 -10.296 1.00 66.02 ? 185 ALA E CB 1 +ATOM 5851 N N . LEU E 5 183 ? -9.829 16.430 -10.652 1.00 62.90 ? 186 LEU E N 1 +ATOM 5852 C CA . LEU E 5 183 ? -8.550 16.775 -11.233 1.00 64.60 ? 186 LEU E CA 1 +ATOM 5853 C C . LEU E 5 183 ? -7.711 17.735 -10.444 1.00 65.29 ? 186 LEU E C 1 +ATOM 5854 O O . LEU E 5 183 ? -8.196 18.719 -9.893 1.00 62.16 ? 186 LEU E O 1 +ATOM 5855 C CB . LEU E 5 183 ? -8.756 17.314 -12.640 1.00 69.15 ? 186 LEU E CB 1 +ATOM 5856 C CG . LEU E 5 183 ? -9.684 16.411 -13.453 1.00 76.10 ? 186 LEU E CG 1 +ATOM 5857 C CD1 . LEU E 5 183 ? -9.944 17.038 -14.806 1.00 81.95 ? 186 LEU E CD1 1 +ATOM 5858 C CD2 . LEU E 5 183 ? -9.092 15.007 -13.592 1.00 79.47 ? 186 LEU E CD2 1 +ATOM 5859 N N . ASN E 5 184 ? -6.422 17.446 -10.445 1.00 70.87 ? 187 ASN E N 1 +ATOM 5860 C CA . ASN E 5 184 ? -5.431 18.251 -9.756 1.00 76.99 ? 187 ASN E CA 1 +ATOM 5861 C C . ASN E 5 184 ? -5.375 19.604 -10.445 1.00 74.14 ? 187 ASN E C 1 +ATOM 5862 O O . ASN E 5 184 ? -5.589 20.644 -9.819 1.00 73.88 ? 187 ASN E O 1 +ATOM 5863 C CB . ASN E 5 184 ? -4.065 17.572 -9.859 1.00 87.27 ? 187 ASN E CB 1 +ATOM 5864 C CG . ASN E 5 184 ? -4.136 16.087 -9.581 1.00 95.12 ? 187 ASN E CG 1 +ATOM 5865 O OD1 . ASN E 5 184 ? -4.210 15.273 -10.506 1.00 99.74 ? 187 ASN E OD1 1 +ATOM 5866 N ND2 . ASN E 5 184 ? -4.154 15.726 -8.304 1.00 100.00 ? 187 ASN E ND2 1 +ATOM 5867 N N . ASP E 5 185 ? -5.061 19.572 -11.737 1.00 70.33 ? 188 ASP E N 1 +ATOM 5868 C CA . ASP E 5 185 ? -4.983 20.779 -12.546 1.00 67.35 ? 188 ASP E CA 1 +ATOM 5869 C C . ASP E 5 185 ? -6.411 21.018 -13.007 1.00 63.26 ? 188 ASP E C 1 +ATOM 5870 O O . ASP E 5 185 ? -6.801 20.590 -14.092 1.00 71.12 ? 188 ASP E O 1 +ATOM 5871 C CB . ASP E 5 185 ? -4.063 20.549 -13.742 1.00 73.02 ? 188 ASP E CB 1 +ATOM 5872 N N . SER E 5 186 ? -7.201 21.657 -12.158 1.00 55.16 ? 189 SER E N 1 +ATOM 5873 C CA . SER E 5 186 ? -8.595 21.909 -12.474 1.00 43.45 ? 189 SER E CA 1 +ATOM 5874 C C . SER E 5 186 ? -8.792 23.342 -12.871 1.00 39.88 ? 189 SER E C 1 +ATOM 5875 O O . SER E 5 186 ? -8.040 24.214 -12.479 1.00 41.75 ? 189 SER E O 1 +ATOM 5876 C CB . SER E 5 186 ? -9.494 21.587 -11.280 1.00 41.05 ? 189 SER E CB 1 +ATOM 5877 O OG . SER E 5 186 ? -10.872 21.735 -11.597 1.00 37.47 ? 189 SER E OG 1 +ATOM 5878 N N . ARG E 5 187 ? -9.840 23.568 -13.644 1.00 42.12 ? 190 ARG E N 1 +ATOM 5879 C CA . ARG E 5 187 ? -10.192 24.893 -14.111 1.00 40.34 ? 190 ARG E CA 1 +ATOM 5880 C C . ARG E 5 187 ? -11.206 25.435 -13.101 1.00 38.51 ? 190 ARG E C 1 +ATOM 5881 O O . ARG E 5 187 ? -11.945 24.670 -12.469 1.00 40.37 ? 190 ARG E O 1 +ATOM 5882 C CB . ARG E 5 187 ? -10.796 24.822 -15.530 1.00 44.44 ? 190 ARG E CB 1 +ATOM 5883 N N . TYR E 5 188 ? -11.257 26.753 -12.980 1.00 32.83 ? 191 TYR E N 1 +ATOM 5884 C CA . TYR E 5 188 ? -12.140 27.409 -12.046 1.00 28.54 ? 191 TYR E CA 1 +ATOM 5885 C C . TYR E 5 188 ? -13.195 28.199 -12.777 1.00 30.92 ? 191 TYR E C 1 +ATOM 5886 O O . TYR E 5 188 ? -13.076 28.469 -13.974 1.00 30.70 ? 191 TYR E O 1 +ATOM 5887 C CB . TYR E 5 188 ? -11.326 28.327 -11.142 1.00 24.83 ? 191 TYR E CB 1 +ATOM 5888 C CG . TYR E 5 188 ? -10.408 27.571 -10.223 1.00 24.85 ? 191 TYR E CG 1 +ATOM 5889 C CD1 . TYR E 5 188 ? -10.859 27.129 -8.979 1.00 26.83 ? 191 TYR E CD1 1 +ATOM 5890 C CD2 . TYR E 5 188 ? -9.112 27.233 -10.616 1.00 21.89 ? 191 TYR E CD2 1 +ATOM 5891 C CE1 . TYR E 5 188 ? -10.049 26.363 -8.151 1.00 28.97 ? 191 TYR E CE1 1 +ATOM 5892 C CE2 . TYR E 5 188 ? -8.293 26.465 -9.799 1.00 25.07 ? 191 TYR E CE2 1 +ATOM 5893 C CZ . TYR E 5 188 ? -8.773 26.034 -8.562 1.00 29.25 ? 191 TYR E CZ 1 +ATOM 5894 O OH . TYR E 5 188 ? -7.979 25.292 -7.723 1.00 35.74 ? 191 TYR E OH 1 +ATOM 5895 N N . ALA E 5 189 ? -14.245 28.538 -12.047 1.00 33.73 ? 192 ALA E N 1 +ATOM 5896 C CA . ALA E 5 189 ? -15.358 29.306 -12.573 1.00 37.45 ? 192 ALA E CA 1 +ATOM 5897 C C . ALA E 5 189 ? -15.744 30.315 -11.507 1.00 38.25 ? 192 ALA E C 1 +ATOM 5898 O O . ALA E 5 189 ? -15.584 30.061 -10.317 1.00 42.58 ? 192 ALA E O 1 +ATOM 5899 C CB . ALA E 5 189 ? -16.530 28.384 -12.878 1.00 38.21 ? 192 ALA E CB 1 +ATOM 5900 N N . LEU E 5 190 ? -16.276 31.450 -11.924 1.00 37.50 ? 193 LEU E N 1 +ATOM 5901 C CA . LEU E 5 190 ? -16.670 32.485 -10.984 1.00 35.58 ? 193 LEU E CA 1 +ATOM 5902 C C . LEU E 5 190 ? -17.875 33.190 -11.554 1.00 37.31 ? 193 LEU E C 1 +ATOM 5903 O O . LEU E 5 190 ? -17.945 33.425 -12.757 1.00 44.49 ? 193 LEU E O 1 +ATOM 5904 C CB . LEU E 5 190 ? -15.548 33.504 -10.804 1.00 34.35 ? 193 LEU E CB 1 +ATOM 5905 C CG . LEU E 5 190 ? -15.787 34.613 -9.769 1.00 31.52 ? 193 LEU E CG 1 +ATOM 5906 C CD1 . LEU E 5 190 ? -15.653 34.054 -8.371 1.00 33.61 ? 193 LEU E CD1 1 +ATOM 5907 C CD2 . LEU E 5 190 ? -14.765 35.708 -9.957 1.00 34.41 ? 193 LEU E CD2 1 +ATOM 5908 N N . SER E 5 191 ? -18.828 33.514 -10.696 1.00 33.61 ? 194 SER E N 1 +ATOM 5909 C CA . SER E 5 191 ? -20.016 34.213 -11.131 1.00 32.14 ? 194 SER E CA 1 +ATOM 5910 C C . SER E 5 191 ? -20.193 35.434 -10.256 1.00 28.92 ? 194 SER E C 1 +ATOM 5911 O O . SER E 5 191 ? -19.608 35.527 -9.180 1.00 32.08 ? 194 SER E O 1 +ATOM 5912 C CB . SER E 5 191 ? -21.253 33.312 -11.084 1.00 34.96 ? 194 SER E CB 1 +ATOM 5913 O OG . SER E 5 191 ? -21.406 32.710 -9.820 1.00 44.02 ? 194 SER E OG 1 +ATOM 5914 N N . SER E 5 192 ? -20.977 36.385 -10.739 1.00 26.26 ? 195 SER E N 1 +ATOM 5915 C CA . SER E 5 192 ? -21.207 37.610 -10.016 1.00 21.80 ? 195 SER E CA 1 +ATOM 5916 C C . SER E 5 192 ? -22.517 38.182 -10.490 1.00 20.02 ? 195 SER E C 1 +ATOM 5917 O O . SER E 5 192 ? -22.957 37.901 -11.594 1.00 22.95 ? 195 SER E O 1 +ATOM 5918 C CB . SER E 5 192 ? -20.075 38.587 -10.296 1.00 26.65 ? 195 SER E CB 1 +ATOM 5919 O OG . SER E 5 192 ? -20.195 39.754 -9.505 1.00 41.43 ? 195 SER E OG 1 +ATOM 5920 N N . ARG E 5 193 ? -23.125 39.011 -9.665 1.00 18.97 ? 196 ARG E N 1 +ATOM 5921 C CA . ARG E 5 193 ? -24.388 39.596 -10.000 1.00 20.14 ? 196 ARG E CA 1 +ATOM 5922 C C . ARG E 5 193 ? -24.316 41.096 -9.912 1.00 25.33 ? 196 ARG E C 1 +ATOM 5923 O O . ARG E 5 193 ? -23.500 41.638 -9.177 1.00 26.17 ? 196 ARG E O 1 +ATOM 5924 C CB . ARG E 5 193 ? -25.469 39.085 -9.048 1.00 18.43 ? 196 ARG E CB 1 +ATOM 5925 C CG . ARG E 5 193 ? -26.215 37.870 -9.569 1.00 20.40 ? 196 ARG E CG 1 +ATOM 5926 C CD . ARG E 5 193 ? -26.004 36.644 -8.695 1.00 26.04 ? 196 ARG E CD 1 +ATOM 5927 N NE . ARG E 5 193 ? -24.651 36.112 -8.794 1.00 24.07 ? 196 ARG E NE 1 +ATOM 5928 C CZ . ARG E 5 193 ? -24.003 35.548 -7.783 1.00 30.34 ? 196 ARG E CZ 1 +ATOM 5929 N NH1 . ARG E 5 193 ? -24.583 35.430 -6.589 1.00 32.87 ? 196 ARG E NH1 1 +ATOM 5930 N NH2 . ARG E 5 193 ? -22.747 35.162 -7.945 1.00 36.68 ? 196 ARG E NH2 1 +ATOM 5931 N N . LEU E 5 194 ? -25.129 41.752 -10.735 1.00 26.70 ? 197 LEU E N 1 +ATOM 5932 C CA . LEU E 5 194 ? -25.258 43.200 -10.746 1.00 24.10 ? 197 LEU E CA 1 +ATOM 5933 C C . LEU E 5 194 ? -26.750 43.434 -10.910 1.00 22.93 ? 197 LEU E C 1 +ATOM 5934 O O . LEU E 5 194 ? -27.346 43.017 -11.902 1.00 24.58 ? 197 LEU E O 1 +ATOM 5935 C CB . LEU E 5 194 ? -24.488 43.836 -11.893 1.00 22.46 ? 197 LEU E CB 1 +ATOM 5936 C CG . LEU E 5 194 ? -24.678 45.354 -11.961 1.00 27.21 ? 197 LEU E CG 1 +ATOM 5937 C CD1 . LEU E 5 194 ? -24.256 46.007 -10.655 1.00 26.15 ? 197 LEU E CD1 1 +ATOM 5938 C CD2 . LEU E 5 194 ? -23.880 45.931 -13.123 1.00 30.24 ? 197 LEU E CD2 1 +ATOM 5939 N N . ARG E 5 195 ? -27.369 43.976 -9.872 1.00 25.52 ? 198 ARG E N 1 +ATOM 5940 C CA . ARG E 5 195 ? -28.798 44.239 -9.899 1.00 28.44 ? 198 ARG E CA 1 +ATOM 5941 C C . ARG E 5 195 ? -29.015 45.732 -10.046 1.00 30.53 ? 198 ARG E C 1 +ATOM 5942 O O . ARG E 5 195 ? -28.384 46.544 -9.367 1.00 28.74 ? 198 ARG E O 1 +ATOM 5943 C CB . ARG E 5 195 ? -29.467 43.741 -8.616 1.00 29.37 ? 198 ARG E CB 1 +ATOM 5944 C CG . ARG E 5 195 ? -30.998 43.762 -8.628 1.00 28.61 ? 198 ARG E CG 1 +ATOM 5945 C CD . ARG E 5 195 ? -31.602 42.348 -8.662 1.00 32.86 ? 198 ARG E CD 1 +ATOM 5946 N NE . ARG E 5 195 ? -32.472 42.065 -7.508 1.00 39.44 ? 198 ARG E NE 1 +ATOM 5947 C CZ . ARG E 5 195 ? -33.571 41.310 -7.536 1.00 35.07 ? 198 ARG E CZ 1 +ATOM 5948 N NH1 . ARG E 5 195 ? -33.988 40.730 -8.649 1.00 38.71 ? 198 ARG E NH1 1 +ATOM 5949 N NH2 . ARG E 5 195 ? -34.287 41.169 -6.448 1.00 41.58 ? 198 ARG E NH2 1 +ATOM 5950 N N . VAL E 5 196 ? -29.898 46.087 -10.963 1.00 29.04 ? 199 VAL E N 1 +ATOM 5951 C CA . VAL E 5 196 ? -30.224 47.476 -11.216 1.00 27.71 ? 199 VAL E CA 1 +ATOM 5952 C C . VAL E 5 196 ? -31.736 47.482 -11.316 1.00 31.55 ? 199 VAL E C 1 +ATOM 5953 O O . VAL E 5 196 ? -32.363 46.424 -11.240 1.00 30.87 ? 199 VAL E O 1 +ATOM 5954 C CB . VAL E 5 196 ? -29.597 47.974 -12.544 1.00 26.40 ? 199 VAL E CB 1 +ATOM 5955 C CG1 . VAL E 5 196 ? -28.083 48.080 -12.408 1.00 18.93 ? 199 VAL E CG1 1 +ATOM 5956 C CG2 . VAL E 5 196 ? -29.926 47.021 -13.672 1.00 23.57 ? 199 VAL E CG2 1 +ATOM 5957 N N . SER E 5 197 ? -32.332 48.660 -11.429 1.00 33.67 ? 200 SER E N 1 +ATOM 5958 C CA . SER E 5 197 ? -33.776 48.741 -11.553 1.00 33.19 ? 200 SER E CA 1 +ATOM 5959 C C . SER E 5 197 ? -34.115 48.396 -13.003 1.00 35.54 ? 200 SER E C 1 +ATOM 5960 O O . SER E 5 197 ? -33.242 48.478 -13.875 1.00 39.85 ? 200 SER E O 1 +ATOM 5961 C CB . SER E 5 197 ? -34.248 50.155 -11.199 1.00 37.05 ? 200 SER E CB 1 +ATOM 5962 O OG . SER E 5 197 ? -33.464 51.145 -11.856 1.00 52.55 ? 200 SER E OG 1 +ATOM 5963 N N . ALA E 5 198 ? -35.359 47.991 -13.261 1.00 34.81 ? 201 ALA E N 1 +ATOM 5964 C CA . ALA E 5 198 ? -35.801 47.652 -14.615 1.00 31.22 ? 201 ALA E CA 1 +ATOM 5965 C C . ALA E 5 198 ? -35.640 48.896 -15.472 1.00 32.44 ? 201 ALA E C 1 +ATOM 5966 O O . ALA E 5 198 ? -35.156 48.842 -16.594 1.00 37.99 ? 201 ALA E O 1 +ATOM 5967 C CB . ALA E 5 198 ? -37.247 47.210 -14.602 1.00 29.94 ? 201 ALA E CB 1 +ATOM 5968 N N . THR E 5 199 ? -36.044 50.020 -14.906 1.00 38.28 ? 202 THR E N 1 +ATOM 5969 C CA . THR E 5 199 ? -35.941 51.322 -15.540 1.00 42.37 ? 202 THR E CA 1 +ATOM 5970 C C . THR E 5 199 ? -34.542 51.539 -16.106 1.00 43.35 ? 202 THR E C 1 +ATOM 5971 O O . THR E 5 199 ? -34.381 51.947 -17.256 1.00 50.81 ? 202 THR E O 1 +ATOM 5972 C CB . THR E 5 199 ? -36.210 52.414 -14.495 1.00 43.87 ? 202 THR E CB 1 +ATOM 5973 O OG1 . THR E 5 199 ? -37.616 52.527 -14.283 1.00 49.48 ? 202 THR E OG1 1 +ATOM 5974 C CG2 . THR E 5 199 ? -35.620 53.748 -14.904 1.00 45.96 ? 202 THR E CG2 1 +ATOM 5975 N N . PHE E 5 200 ? -33.538 51.232 -15.297 1.00 40.00 ? 203 PHE E N 1 +ATOM 5976 C CA . PHE E 5 200 ? -32.152 51.421 -15.680 1.00 34.91 ? 203 PHE E CA 1 +ATOM 5977 C C . PHE E 5 200 ? -31.689 50.490 -16.788 1.00 34.25 ? 203 PHE E C 1 +ATOM 5978 O O . PHE E 5 200 ? -30.891 50.885 -17.645 1.00 35.13 ? 203 PHE E O 1 +ATOM 5979 C CB . PHE E 5 200 ? -31.267 51.255 -14.454 1.00 31.85 ? 203 PHE E CB 1 +ATOM 5980 C CG . PHE E 5 200 ? -29.889 51.805 -14.626 1.00 34.22 ? 203 PHE E CG 1 +ATOM 5981 C CD1 . PHE E 5 200 ? -28.886 51.038 -15.216 1.00 33.65 ? 203 PHE E CD1 1 +ATOM 5982 C CD2 . PHE E 5 200 ? -29.582 53.088 -14.184 1.00 32.38 ? 203 PHE E CD2 1 +ATOM 5983 C CE1 . PHE E 5 200 ? -27.591 51.543 -15.367 1.00 37.13 ? 203 PHE E CE1 1 +ATOM 5984 C CE2 . PHE E 5 200 ? -28.290 53.603 -14.329 1.00 35.98 ? 203 PHE E CE2 1 +ATOM 5985 C CZ . PHE E 5 200 ? -27.292 52.826 -14.921 1.00 32.94 ? 203 PHE E CZ 1 +ATOM 5986 N N . TRP E 5 201 ? -32.177 49.256 -16.766 1.00 32.31 ? 204 TRP E N 1 +ATOM 5987 C CA . TRP E 5 201 ? -31.791 48.269 -17.767 1.00 30.34 ? 204 TRP E CA 1 +ATOM 5988 C C . TRP E 5 201 ? -32.470 48.552 -19.096 1.00 30.84 ? 204 TRP E C 1 +ATOM 5989 O O . TRP E 5 201 ? -31.868 48.394 -20.158 1.00 32.33 ? 204 TRP E O 1 +ATOM 5990 C CB . TRP E 5 201 ? -32.115 46.856 -17.268 1.00 22.11 ? 204 TRP E CB 1 +ATOM 5991 C CG . TRP E 5 201 ? -32.192 45.840 -18.342 1.00 24.56 ? 204 TRP E CG 1 +ATOM 5992 C CD1 . TRP E 5 201 ? -33.333 45.257 -18.841 1.00 27.25 ? 204 TRP E CD1 1 +ATOM 5993 C CD2 . TRP E 5 201 ? -31.103 45.296 -19.097 1.00 21.52 ? 204 TRP E CD2 1 +ATOM 5994 N NE1 . TRP E 5 201 ? -33.017 44.389 -19.868 1.00 23.72 ? 204 TRP E NE1 1 +ATOM 5995 C CE2 . TRP E 5 201 ? -31.657 44.390 -20.044 1.00 20.00 ? 204 TRP E CE2 1 +ATOM 5996 C CE3 . TRP E 5 201 ? -29.717 45.485 -19.074 1.00 22.12 ? 204 TRP E CE3 1 +ATOM 5997 C CZ2 . TRP E 5 201 ? -30.868 43.676 -20.954 1.00 14.66 ? 204 TRP E CZ2 1 +ATOM 5998 C CZ3 . TRP E 5 201 ? -28.930 44.773 -19.988 1.00 17.34 ? 204 TRP E CZ3 1 +ATOM 5999 C CH2 . TRP E 5 201 ? -29.511 43.882 -20.911 1.00 13.16 ? 204 TRP E CH2 1 +ATOM 6000 N N . GLN E 5 202 ? -33.713 49.012 -19.026 1.00 34.11 ? 205 GLN E N 1 +ATOM 6001 C CA . GLN E 5 202 ? -34.493 49.319 -20.216 1.00 38.84 ? 205 GLN E CA 1 +ATOM 6002 C C . GLN E 5 202 ? -34.066 50.609 -20.946 1.00 43.20 ? 205 GLN E C 1 +ATOM 6003 O O . GLN E 5 202 ? -34.697 51.018 -21.928 1.00 44.25 ? 205 GLN E O 1 +ATOM 6004 C CB . GLN E 5 202 ? -35.967 49.401 -19.846 1.00 40.72 ? 205 GLN E CB 1 +ATOM 6005 C CG . GLN E 5 202 ? -36.548 48.137 -19.255 1.00 38.39 ? 205 GLN E CG 1 +ATOM 6006 C CD . GLN E 5 202 ? -37.944 48.365 -18.705 1.00 42.62 ? 205 GLN E CD 1 +ATOM 6007 O OE1 . GLN E 5 202 ? -38.480 49.478 -18.765 1.00 44.01 ? 205 GLN E OE1 1 +ATOM 6008 N NE2 . GLN E 5 202 ? -38.542 47.314 -18.161 1.00 41.65 ? 205 GLN E NE2 1 +ATOM 6009 N N . ASP E 5 203 ? -33.016 51.261 -20.458 1.00 47.86 ? 206 ASP E N 1 +ATOM 6010 C CA . ASP E 5 203 ? -32.513 52.492 -21.071 1.00 48.86 ? 206 ASP E CA 1 +ATOM 6011 C C . ASP E 5 203 ? -31.305 52.113 -21.952 1.00 45.19 ? 206 ASP E C 1 +ATOM 6012 O O . ASP E 5 203 ? -30.200 51.893 -21.450 1.00 45.74 ? 206 ASP E O 1 +ATOM 6013 C CB . ASP E 5 203 ? -32.108 53.483 -19.974 1.00 50.57 ? 206 ASP E CB 1 +ATOM 6014 C CG . ASP E 5 203 ? -32.173 54.936 -20.428 1.00 56.89 ? 206 ASP E CG 1 +ATOM 6015 O OD1 . ASP E 5 203 ? -32.192 55.210 -21.650 1.00 64.80 ? 206 ASP E OD1 1 +ATOM 6016 O OD2 . ASP E 5 203 ? -32.195 55.815 -19.542 1.00 62.15 ? 206 ASP E OD2 1 +ATOM 6017 N N . PRO E 5 204 ? -31.482 52.118 -23.282 1.00 41.60 ? 207 PRO E N 1 +ATOM 6018 C CA . PRO E 5 204 ? -30.432 51.765 -24.250 1.00 42.10 ? 207 PRO E CA 1 +ATOM 6019 C C . PRO E 5 204 ? -29.114 52.535 -24.124 1.00 41.30 ? 207 PRO E C 1 +ATOM 6020 O O . PRO E 5 204 ? -28.095 52.151 -24.719 1.00 40.77 ? 207 PRO E O 1 +ATOM 6021 C CB . PRO E 5 204 ? -31.115 52.009 -25.596 1.00 44.41 ? 207 PRO E CB 1 +ATOM 6022 C CG . PRO E 5 204 ? -32.581 51.843 -25.281 1.00 40.61 ? 207 PRO E CG 1 +ATOM 6023 C CD . PRO E 5 204 ? -32.691 52.581 -23.982 1.00 38.36 ? 207 PRO E CD 1 +ATOM 6024 N N . ARG E 5 205 ? -29.156 53.627 -23.367 1.00 39.13 ? 208 ARG E N 1 +ATOM 6025 C CA . ARG E 5 205 ? -27.989 54.467 -23.130 1.00 44.38 ? 208 ARG E CA 1 +ATOM 6026 C C . ARG E 5 205 ? -27.002 53.818 -22.175 1.00 43.01 ? 208 ARG E C 1 +ATOM 6027 O O . ARG E 5 205 ? -25.841 54.211 -22.124 1.00 46.64 ? 208 ARG E O 1 +ATOM 6028 C CB . ARG E 5 205 ? -28.408 55.804 -22.516 1.00 43.12 ? 208 ARG E CB 1 +ATOM 6029 C CG . ARG E 5 205 ? -29.148 56.720 -23.440 1.00 41.22 ? 208 ARG E CG 1 +ATOM 6030 C CD . ARG E 5 205 ? -29.581 57.937 -22.691 1.00 43.62 ? 208 ARG E CD 1 +ATOM 6031 N NE . ARG E 5 205 ? -31.017 58.123 -22.818 1.00 52.36 ? 208 ARG E NE 1 +ATOM 6032 C CZ . ARG E 5 205 ? -31.693 59.124 -22.276 1.00 52.86 ? 208 ARG E CZ 1 +ATOM 6033 N NH1 . ARG E 5 205 ? -31.071 60.041 -21.547 1.00 46.90 ? 208 ARG E NH1 1 +ATOM 6034 N NH2 . ARG E 5 205 ? -32.990 59.237 -22.525 1.00 61.60 ? 208 ARG E NH2 1 +ATOM 6035 N N . ASN E 5 206 ? -27.485 52.874 -21.375 1.00 38.95 ? 209 ASN E N 1 +ATOM 6036 C CA . ASN E 5 206 ? -26.639 52.212 -20.402 1.00 32.04 ? 209 ASN E CA 1 +ATOM 6037 C C . ASN E 5 206 ? -25.965 50.972 -20.947 1.00 28.21 ? 209 ASN E C 1 +ATOM 6038 O O . ASN E 5 206 ? -26.602 50.103 -21.543 1.00 27.76 ? 209 ASN E O 1 +ATOM 6039 C CB . ASN E 5 206 ? -27.438 51.904 -19.140 1.00 37.06 ? 209 ASN E CB 1 +ATOM 6040 C CG . ASN E 5 206 ? -27.935 53.164 -18.449 1.00 36.23 ? 209 ASN E CG 1 +ATOM 6041 O OD1 . ASN E 5 206 ? -27.161 54.092 -18.165 1.00 35.67 ? 209 ASN E OD1 1 +ATOM 6042 N ND2 . ASN E 5 206 ? -29.230 53.208 -18.179 1.00 28.46 ? 209 ASN E ND2 1 +ATOM 6043 N N . HIS E 5 207 ? -24.659 50.906 -20.733 1.00 24.68 ? 210 HIS E N 1 +ATOM 6044 C CA . HIS E 5 207 ? -23.824 49.812 -21.197 1.00 24.28 ? 210 HIS E CA 1 +ATOM 6045 C C . HIS E 5 207 ? -23.269 49.177 -19.934 1.00 25.32 ? 210 HIS E C 1 +ATOM 6046 O O . HIS E 5 207 ? -22.764 49.874 -19.051 1.00 23.34 ? 210 HIS E O 1 +ATOM 6047 C CB . HIS E 5 207 ? -22.697 50.398 -22.075 1.00 25.68 ? 210 HIS E CB 1 +ATOM 6048 C CG . HIS E 5 207 ? -21.698 49.398 -22.583 1.00 24.37 ? 210 HIS E CG 1 +ATOM 6049 N ND1 . HIS E 5 207 ? -20.356 49.463 -22.269 1.00 29.16 ? 210 HIS E ND1 1 +ATOM 6050 C CD2 . HIS E 5 207 ? -21.831 48.349 -23.431 1.00 23.91 ? 210 HIS E CD2 1 +ATOM 6051 C CE1 . HIS E 5 207 ? -19.705 48.502 -22.901 1.00 26.81 ? 210 HIS E CE1 1 +ATOM 6052 N NE2 . HIS E 5 207 ? -20.578 47.812 -23.615 1.00 27.53 ? 210 HIS E NE2 1 +ATOM 6053 N N . PHE E 5 208 ? -23.395 47.861 -19.841 1.00 24.94 ? 211 PHE E N 1 +ATOM 6054 C CA . PHE E 5 208 ? -22.920 47.126 -18.677 1.00 24.22 ? 211 PHE E CA 1 +ATOM 6055 C C . PHE E 5 208 ? -21.784 46.229 -19.120 1.00 26.66 ? 211 PHE E C 1 +ATOM 6056 O O . PHE E 5 208 ? -21.853 45.600 -20.179 1.00 19.47 ? 211 PHE E O 1 +ATOM 6057 C CB . PHE E 5 208 ? -24.053 46.296 -18.085 1.00 20.34 ? 211 PHE E CB 1 +ATOM 6058 C CG . PHE E 5 208 ? -25.344 47.054 -17.950 1.00 19.11 ? 211 PHE E CG 1 +ATOM 6059 C CD1 . PHE E 5 208 ? -26.192 47.210 -19.042 1.00 21.19 ? 211 PHE E CD1 1 +ATOM 6060 C CD2 . PHE E 5 208 ? -25.697 47.642 -16.747 1.00 13.95 ? 211 PHE E CD2 1 +ATOM 6061 C CE1 . PHE E 5 208 ? -27.371 47.949 -18.927 1.00 22.86 ? 211 PHE E CE1 1 +ATOM 6062 C CE2 . PHE E 5 208 ? -26.875 48.380 -16.624 1.00 12.91 ? 211 PHE E CE2 1 +ATOM 6063 C CZ . PHE E 5 208 ? -27.709 48.536 -17.710 1.00 17.35 ? 211 PHE E CZ 1 +ATOM 6064 N N . ARG E 5 209 ? -20.739 46.164 -18.305 1.00 28.52 ? 212 ARG E N 1 +ATOM 6065 C CA . ARG E 5 209 ? -19.589 45.365 -18.652 1.00 27.38 ? 212 ARG E CA 1 +ATOM 6066 C C . ARG E 5 209 ? -18.942 44.651 -17.501 1.00 25.24 ? 212 ARG E C 1 +ATOM 6067 O O . ARG E 5 209 ? -18.438 45.267 -16.581 1.00 26.88 ? 212 ARG E O 1 +ATOM 6068 C CB . ARG E 5 209 ? -18.534 46.224 -19.332 1.00 29.35 ? 212 ARG E CB 1 +ATOM 6069 C CG . ARG E 5 209 ? -17.316 45.430 -19.745 1.00 26.65 ? 212 ARG E CG 1 +ATOM 6070 C CD . ARG E 5 209 ? -16.331 46.298 -20.470 1.00 27.39 ? 212 ARG E CD 1 +ATOM 6071 N NE . ARG E 5 209 ? -15.062 46.349 -19.763 1.00 27.70 ? 212 ARG E NE 1 +ATOM 6072 C CZ . ARG E 5 209 ? -14.539 47.463 -19.273 1.00 27.99 ? 212 ARG E CZ 1 +ATOM 6073 N NH1 . ARG E 5 209 ? -15.179 48.613 -19.431 1.00 24.47 ? 212 ARG E NH1 1 +ATOM 6074 N NH2 . ARG E 5 209 ? -13.404 47.415 -18.591 1.00 29.20 ? 212 ARG E NH2 1 +ATOM 6075 N N . CYS E 5 210 ? -18.900 43.336 -17.615 1.00 25.75 ? 213 CYS E N 1 +ATOM 6076 C CA . CYS E 5 210 ? -18.273 42.507 -16.623 1.00 29.15 ? 213 CYS E CA 1 +ATOM 6077 C C . CYS E 5 210 ? -16.848 42.334 -17.058 1.00 28.16 ? 213 CYS E C 1 +ATOM 6078 O O . CYS E 5 210 ? -16.595 41.824 -18.140 1.00 37.13 ? 213 CYS E O 1 +ATOM 6079 C CB . CYS E 5 210 ? -18.891 41.127 -16.567 1.00 30.85 ? 213 CYS E CB 1 +ATOM 6080 S SG . CYS E 5 210 ? -17.846 40.075 -15.526 1.00 45.75 ? 213 CYS E SG 1 +ATOM 6081 N N . GLN E 5 211 ? -15.920 42.738 -16.211 1.00 31.44 ? 214 GLN E N 1 +ATOM 6082 C CA . GLN E 5 211 ? -14.501 42.628 -16.510 1.00 29.38 ? 214 GLN E CA 1 +ATOM 6083 C C . GLN E 5 211 ? -13.855 41.650 -15.537 1.00 31.69 ? 214 GLN E C 1 +ATOM 6084 O O . GLN E 5 211 ? -14.170 41.656 -14.343 1.00 39.35 ? 214 GLN E O 1 +ATOM 6085 C CB . GLN E 5 211 ? -13.837 43.993 -16.358 1.00 22.82 ? 214 GLN E CB 1 +ATOM 6086 C CG . GLN E 5 211 ? -12.360 43.912 -16.325 1.00 18.36 ? 214 GLN E CG 1 +ATOM 6087 C CD . GLN E 5 211 ? -11.734 45.227 -15.999 1.00 30.13 ? 214 GLN E CD 1 +ATOM 6088 O OE1 . GLN E 5 211 ? -11.962 46.228 -16.677 1.00 30.29 ? 214 GLN E OE1 1 +ATOM 6089 N NE2 . GLN E 5 211 ? -10.930 45.243 -14.946 1.00 38.29 ? 214 GLN E NE2 1 +ATOM 6090 N N . VAL E 5 212 ? -12.940 40.826 -16.023 1.00 22.15 ? 215 VAL E N 1 +ATOM 6091 C CA . VAL E 5 212 ? -12.285 39.885 -15.139 1.00 19.72 ? 215 VAL E CA 1 +ATOM 6092 C C . VAL E 5 212 ? -10.814 39.959 -15.412 1.00 21.79 ? 215 VAL E C 1 +ATOM 6093 O O . VAL E 5 212 ? -10.401 39.817 -16.558 1.00 29.99 ? 215 VAL E O 1 +ATOM 6094 C CB . VAL E 5 212 ? -12.776 38.453 -15.385 1.00 18.46 ? 215 VAL E CB 1 +ATOM 6095 C CG1 . VAL E 5 212 ? -11.912 37.465 -14.650 1.00 11.56 ? 215 VAL E CG1 1 +ATOM 6096 C CG2 . VAL E 5 212 ? -14.206 38.322 -14.922 1.00 20.49 ? 215 VAL E CG2 1 +ATOM 6097 N N . GLN E 5 213 ? -10.016 40.297 -14.405 1.00 23.48 ? 216 GLN E N 1 +ATOM 6098 C CA . GLN E 5 213 ? -8.594 40.347 -14.656 1.00 18.95 ? 216 GLN E CA 1 +ATOM 6099 C C . GLN E 5 213 ? -7.948 39.070 -14.227 1.00 19.57 ? 216 GLN E C 1 +ATOM 6100 O O . GLN E 5 213 ? -8.108 38.634 -13.101 1.00 28.33 ? 216 GLN E O 1 +ATOM 6101 C CB . GLN E 5 213 ? -7.894 41.520 -14.018 1.00 17.92 ? 216 GLN E CB 1 +ATOM 6102 C CG . GLN E 5 213 ? -6.400 41.370 -14.259 1.00 28.94 ? 216 GLN E CG 1 +ATOM 6103 C CD . GLN E 5 213 ? -5.687 42.646 -14.578 1.00 31.19 ? 216 GLN E CD 1 +ATOM 6104 O OE1 . GLN E 5 213 ? -4.594 42.614 -15.143 1.00 41.87 ? 216 GLN E OE1 1 +ATOM 6105 N NE2 . GLN E 5 213 ? -6.261 43.780 -14.174 1.00 39.83 ? 216 GLN E NE2 1 +ATOM 6106 N N . PHE E 5 214 ? -7.234 38.474 -15.167 1.00 23.25 ? 217 PHE E N 1 +ATOM 6107 C CA . PHE E 5 214 ? -6.551 37.216 -14.982 1.00 20.42 ? 217 PHE E CA 1 +ATOM 6108 C C . PHE E 5 214 ? -5.068 37.444 -14.779 1.00 22.24 ? 217 PHE E C 1 +ATOM 6109 O O . PHE E 5 214 ? -4.456 38.287 -15.437 1.00 27.26 ? 217 PHE E O 1 +ATOM 6110 C CB . PHE E 5 214 ? -6.797 36.350 -16.220 1.00 25.71 ? 217 PHE E CB 1 +ATOM 6111 C CG . PHE E 5 214 ? -5.985 35.113 -16.260 1.00 23.24 ? 217 PHE E CG 1 +ATOM 6112 C CD1 . PHE E 5 214 ? -6.341 34.012 -15.488 1.00 24.98 ? 217 PHE E CD1 1 +ATOM 6113 C CD2 . PHE E 5 214 ? -4.833 35.059 -17.032 1.00 21.78 ? 217 PHE E CD2 1 +ATOM 6114 C CE1 . PHE E 5 214 ? -5.552 32.863 -15.481 1.00 28.62 ? 217 PHE E CE1 1 +ATOM 6115 C CE2 . PHE E 5 214 ? -4.037 33.919 -17.036 1.00 28.64 ? 217 PHE E CE2 1 +ATOM 6116 C CZ . PHE E 5 214 ? -4.393 32.816 -16.256 1.00 26.23 ? 217 PHE E CZ 1 +ATOM 6117 N N . TYR E 5 215 ? -4.499 36.718 -13.831 1.00 23.73 ? 218 TYR E N 1 +ATOM 6118 C CA . TYR E 5 215 ? -3.085 36.839 -13.545 1.00 24.77 ? 218 TYR E CA 1 +ATOM 6119 C C . TYR E 5 215 ? -2.460 35.528 -13.980 1.00 26.52 ? 218 TYR E C 1 +ATOM 6120 O O . TYR E 5 215 ? -2.729 34.477 -13.395 1.00 31.25 ? 218 TYR E O 1 +ATOM 6121 C CB . TYR E 5 215 ? -2.863 37.123 -12.050 1.00 24.94 ? 218 TYR E CB 1 +ATOM 6122 C CG . TYR E 5 215 ? -3.321 38.510 -11.609 1.00 17.17 ? 218 TYR E CG 1 +ATOM 6123 C CD1 . TYR E 5 215 ? -4.658 38.767 -11.294 1.00 15.28 ? 218 TYR E CD1 1 +ATOM 6124 C CD2 . TYR E 5 215 ? -2.415 39.565 -11.537 1.00 18.42 ? 218 TYR E CD2 1 +ATOM 6125 C CE1 . TYR E 5 215 ? -5.077 40.035 -10.918 1.00 17.77 ? 218 TYR E CE1 1 +ATOM 6126 C CE2 . TYR E 5 215 ? -2.821 40.836 -11.162 1.00 18.14 ? 218 TYR E CE2 1 +ATOM 6127 C CZ . TYR E 5 215 ? -4.149 41.064 -10.855 1.00 20.13 ? 218 TYR E CZ 1 +ATOM 6128 O OH . TYR E 5 215 ? -4.527 42.327 -10.466 1.00 26.11 ? 218 TYR E OH 1 +ATOM 6129 N N . GLY E 5 216 ? -1.632 35.603 -15.015 1.00 23.18 ? 219 GLY E N 1 +ATOM 6130 C CA . GLY E 5 216 ? -1.013 34.414 -15.562 1.00 24.76 ? 219 GLY E CA 1 +ATOM 6131 C C . GLY E 5 216 ? 0.475 34.543 -15.765 1.00 27.04 ? 219 GLY E C 1 +ATOM 6132 O O . GLY E 5 216 ? 1.159 35.028 -14.866 1.00 34.67 ? 219 GLY E O 1 +ATOM 6133 N N . LEU E 5 217 ? 0.974 34.135 -16.935 1.00 26.69 ? 220 LEU E N 1 +ATOM 6134 C CA . LEU E 5 217 ? 2.415 34.185 -17.223 1.00 25.70 ? 220 LEU E CA 1 +ATOM 6135 C C . LEU E 5 217 ? 2.978 35.581 -17.474 1.00 27.34 ? 220 LEU E C 1 +ATOM 6136 O O . LEU E 5 217 ? 2.256 36.521 -17.836 1.00 25.83 ? 220 LEU E O 1 +ATOM 6137 C CB . LEU E 5 217 ? 2.797 33.268 -18.379 1.00 18.57 ? 220 LEU E CB 1 +ATOM 6138 C CG . LEU E 5 217 ? 2.213 31.865 -18.430 1.00 21.08 ? 220 LEU E CG 1 +ATOM 6139 C CD1 . LEU E 5 217 ? 2.998 31.093 -19.475 1.00 20.87 ? 220 LEU E CD1 1 +ATOM 6140 C CD2 . LEU E 5 217 ? 2.310 31.187 -17.086 1.00 16.99 ? 220 LEU E CD2 1 +ATOM 6141 N N . SER E 5 218 ? 4.289 35.688 -17.306 1.00 33.19 ? 221 SER E N 1 +ATOM 6142 C CA . SER E 5 218 ? 4.987 36.948 -17.456 1.00 42.91 ? 221 SER E CA 1 +ATOM 6143 C C . SER E 5 218 ? 5.617 37.115 -18.815 1.00 48.69 ? 221 SER E C 1 +ATOM 6144 O O . SER E 5 218 ? 5.709 36.174 -19.610 1.00 43.97 ? 221 SER E O 1 +ATOM 6145 C CB . SER E 5 218 ? 6.079 37.089 -16.379 1.00 47.94 ? 221 SER E CB 1 +ATOM 6146 O OG . SER E 5 218 ? 7.169 36.208 -16.613 1.00 51.70 ? 221 SER E OG 1 +ATOM 6147 N N . GLU E 5 219 ? 6.151 38.313 -19.011 1.00 57.69 ? 222 GLU E N 1 +ATOM 6148 C CA . GLU E 5 219 ? 6.819 38.685 -20.246 1.00 65.30 ? 222 GLU E CA 1 +ATOM 6149 C C . GLU E 5 219 ? 8.147 37.929 -20.383 1.00 70.12 ? 222 GLU E C 1 +ATOM 6150 O O . GLU E 5 219 ? 8.835 38.059 -21.391 1.00 75.96 ? 222 GLU E O 1 +ATOM 6151 C CB . GLU E 5 219 ? 7.049 40.204 -20.281 1.00 62.47 ? 222 GLU E CB 1 +ATOM 6152 N N . ASN E 5 220 ? 8.512 37.156 -19.362 1.00 73.13 ? 223 ASN E N 1 +ATOM 6153 C CA . ASN E 5 220 ? 9.753 36.393 -19.397 1.00 74.60 ? 223 ASN E CA 1 +ATOM 6154 C C . ASN E 5 220 ? 9.515 34.884 -19.327 1.00 73.28 ? 223 ASN E C 1 +ATOM 6155 O O . ASN E 5 220 ? 10.399 34.103 -19.679 1.00 73.09 ? 223 ASN E O 1 +ATOM 6156 C CB . ASN E 5 220 ? 10.698 36.842 -18.265 1.00 74.75 ? 223 ASN E CB 1 +ATOM 6157 N N . ASP E 5 221 ? 8.339 34.467 -18.861 1.00 71.64 ? 224 ASP E N 1 +ATOM 6158 C CA . ASP E 5 221 ? 8.053 33.037 -18.768 1.00 69.71 ? 224 ASP E CA 1 +ATOM 6159 C C . ASP E 5 221 ? 8.145 32.419 -20.157 1.00 67.48 ? 224 ASP E C 1 +ATOM 6160 O O . ASP E 5 221 ? 7.709 33.016 -21.140 1.00 66.37 ? 224 ASP E O 1 +ATOM 6161 C CB . ASP E 5 221 ? 6.673 32.781 -18.145 1.00 69.10 ? 224 ASP E CB 1 +ATOM 6162 C CG . ASP E 5 221 ? 6.764 32.319 -16.694 1.00 70.64 ? 224 ASP E CG 1 +ATOM 6163 O OD1 . ASP E 5 221 ? 7.119 31.137 -16.471 1.00 65.37 ? 224 ASP E OD1 1 +ATOM 6164 O OD2 . ASP E 5 221 ? 6.481 33.132 -15.781 1.00 75.02 ? 224 ASP E OD2 1 +ATOM 6165 N N . GLU E 5 222 ? 8.745 31.237 -20.240 1.00 66.09 ? 225 GLU E N 1 +ATOM 6166 C CA . GLU E 5 222 ? 8.907 30.556 -21.524 1.00 61.81 ? 225 GLU E CA 1 +ATOM 6167 C C . GLU E 5 222 ? 7.617 29.901 -21.988 1.00 56.69 ? 225 GLU E C 1 +ATOM 6168 O O . GLU E 5 222 ? 6.889 29.298 -21.198 1.00 53.66 ? 225 GLU E O 1 +ATOM 6169 C CB . GLU E 5 222 ? 10.031 29.519 -21.447 1.00 64.25 ? 225 GLU E CB 1 +ATOM 6170 N N . TRP E 5 223 ? 7.354 30.002 -23.281 1.00 49.63 ? 226 TRP E N 1 +ATOM 6171 C CA . TRP E 5 223 ? 6.153 29.422 -23.850 1.00 50.75 ? 226 TRP E CA 1 +ATOM 6172 C C . TRP E 5 223 ? 6.388 29.021 -25.304 1.00 58.30 ? 226 TRP E C 1 +ATOM 6173 O O . TRP E 5 223 ? 6.334 29.857 -26.214 1.00 58.44 ? 226 TRP E O 1 +ATOM 6174 C CB . TRP E 5 223 ? 5.015 30.431 -23.759 1.00 44.02 ? 226 TRP E CB 1 +ATOM 6175 C CG . TRP E 5 223 ? 3.692 29.892 -24.187 1.00 42.15 ? 226 TRP E CG 1 +ATOM 6176 C CD1 . TRP E 5 223 ? 3.069 30.106 -25.384 1.00 43.61 ? 226 TRP E CD1 1 +ATOM 6177 C CD2 . TRP E 5 223 ? 2.800 29.092 -23.413 1.00 38.57 ? 226 TRP E CD2 1 +ATOM 6178 N NE1 . TRP E 5 223 ? 1.840 29.496 -25.393 1.00 37.78 ? 226 TRP E NE1 1 +ATOM 6179 C CE2 . TRP E 5 223 ? 1.646 28.869 -24.194 1.00 38.97 ? 226 TRP E CE2 1 +ATOM 6180 C CE3 . TRP E 5 223 ? 2.860 28.543 -22.129 1.00 34.63 ? 226 TRP E CE3 1 +ATOM 6181 C CZ2 . TRP E 5 223 ? 0.564 28.127 -23.731 1.00 39.06 ? 226 TRP E CZ2 1 +ATOM 6182 C CZ3 . TRP E 5 223 ? 1.784 27.805 -21.673 1.00 38.36 ? 226 TRP E CZ3 1 +ATOM 6183 C CH2 . TRP E 5 223 ? 0.650 27.604 -22.471 1.00 35.21 ? 226 TRP E CH2 1 +ATOM 6184 N N . THR E 5 224 ? 6.627 27.737 -25.537 1.00 62.37 ? 227 THR E N 1 +ATOM 6185 C CA . THR E 5 224 ? 6.877 27.279 -26.899 1.00 67.59 ? 227 THR E CA 1 +ATOM 6186 C C . THR E 5 224 ? 5.654 26.621 -27.529 1.00 67.46 ? 227 THR E C 1 +ATOM 6187 O O . THR E 5 224 ? 5.787 25.737 -28.378 1.00 67.39 ? 227 THR E O 1 +ATOM 6188 C CB . THR E 5 224 ? 8.075 26.326 -26.917 1.00 69.14 ? 227 THR E CB 1 +ATOM 6189 N N . GLN E 5 225 ? 4.462 27.082 -27.162 1.00 63.83 ? 228 GLN E N 1 +ATOM 6190 C CA . GLN E 5 225 ? 3.260 26.471 -27.704 1.00 63.45 ? 228 GLN E CA 1 +ATOM 6191 C C . GLN E 5 225 ? 2.434 27.277 -28.672 1.00 62.95 ? 228 GLN E C 1 +ATOM 6192 O O . GLN E 5 225 ? 2.492 28.501 -28.691 1.00 65.43 ? 228 GLN E O 1 +ATOM 6193 C CB . GLN E 5 225 ? 2.376 25.901 -26.609 1.00 60.95 ? 228 GLN E CB 1 +ATOM 6194 C CG . GLN E 5 225 ? 2.878 24.582 -26.105 1.00 64.64 ? 228 GLN E CG 1 +ATOM 6195 C CD . GLN E 5 225 ? 3.513 24.700 -24.753 1.00 74.18 ? 228 GLN E CD 1 +ATOM 6196 O OE1 . GLN E 5 225 ? 2.840 24.986 -23.769 1.00 81.73 ? 228 GLN E OE1 1 +ATOM 6197 N NE2 . GLN E 5 225 ? 4.814 24.478 -24.684 1.00 77.88 ? 228 GLN E NE2 1 +ATOM 6198 N N . ASP E 5 226 ? 1.642 26.543 -29.451 1.00 63.67 ? 229 ASP E N 1 +ATOM 6199 C CA . ASP E 5 226 ? 0.785 27.102 -30.483 1.00 62.92 ? 229 ASP E CA 1 +ATOM 6200 C C . ASP E 5 226 ? -0.409 27.954 -30.094 1.00 61.14 ? 229 ASP E C 1 +ATOM 6201 O O . ASP E 5 226 ? -0.909 28.721 -30.926 1.00 63.16 ? 229 ASP E O 1 +ATOM 6202 N N . ARG E 5 227 ? -0.910 27.805 -28.872 1.00 58.37 ? 230 ARG E N 1 +ATOM 6203 C CA . ARG E 5 227 ? -2.049 28.618 -28.453 1.00 51.51 ? 230 ARG E CA 1 +ATOM 6204 C C . ARG E 5 227 ? -1.446 29.888 -27.904 1.00 47.43 ? 230 ARG E C 1 +ATOM 6205 O O . ARG E 5 227 ? -0.240 29.945 -27.679 1.00 45.78 ? 230 ARG E O 1 +ATOM 6206 C CB . ARG E 5 227 ? -2.883 27.919 -27.383 1.00 51.08 ? 230 ARG E CB 1 +ATOM 6207 C CG . ARG E 5 227 ? -2.261 27.891 -26.015 1.00 59.64 ? 230 ARG E CG 1 +ATOM 6208 C CD . ARG E 5 227 ? -3.179 27.220 -25.019 1.00 64.70 ? 230 ARG E CD 1 +ATOM 6209 N NE . ARG E 5 227 ? -2.728 27.449 -23.654 1.00 73.92 ? 230 ARG E NE 1 +ATOM 6210 C CZ . ARG E 5 227 ? -2.906 26.598 -22.648 1.00 75.68 ? 230 ARG E CZ 1 +ATOM 6211 N NH1 . ARG E 5 227 ? -3.515 25.439 -22.841 1.00 78.64 ? 230 ARG E NH1 1 +ATOM 6212 N NH2 . ARG E 5 227 ? -2.452 26.898 -21.443 1.00 77.88 ? 230 ARG E NH2 1 +ATOM 6213 N N . ALA E 5 228 ? -2.268 30.910 -27.702 1.00 46.41 ? 231 ALA E N 1 +ATOM 6214 C CA . ALA E 5 228 ? -1.764 32.173 -27.167 1.00 45.02 ? 231 ALA E CA 1 +ATOM 6215 C C . ALA E 5 228 ? -1.254 31.985 -25.716 1.00 47.69 ? 231 ALA E C 1 +ATOM 6216 O O . ALA E 5 228 ? -1.894 31.287 -24.898 1.00 52.24 ? 231 ALA E O 1 +ATOM 6217 C CB . ALA E 5 228 ? -2.855 33.246 -27.235 1.00 31.80 ? 231 ALA E CB 1 +ATOM 6218 N N . LYS E 5 229 ? -0.070 32.535 -25.434 1.00 44.17 ? 232 LYS E N 1 +ATOM 6219 C CA . LYS E 5 229 ? 0.551 32.471 -24.109 1.00 37.75 ? 232 LYS E CA 1 +ATOM 6220 C C . LYS E 5 229 ? -0.496 32.980 -23.125 1.00 38.11 ? 232 LYS E C 1 +ATOM 6221 O O . LYS E 5 229 ? -1.025 34.083 -23.299 1.00 39.57 ? 232 LYS E O 1 +ATOM 6222 C CB . LYS E 5 229 ? 1.778 33.376 -24.105 1.00 30.00 ? 232 LYS E CB 1 +ATOM 6223 C CG . LYS E 5 229 ? 2.787 33.132 -23.024 1.00 23.52 ? 232 LYS E CG 1 +ATOM 6224 C CD . LYS E 5 229 ? 3.965 34.022 -23.305 1.00 27.42 ? 232 LYS E CD 1 +ATOM 6225 C CE . LYS E 5 229 ? 5.036 33.934 -22.253 1.00 39.95 ? 232 LYS E CE 1 +ATOM 6226 N NZ . LYS E 5 229 ? 6.184 34.821 -22.587 1.00 41.97 ? 232 LYS E NZ 1 +ATOM 6227 N N . PRO E 5 230 ? -0.798 32.196 -22.075 1.00 39.08 ? 233 PRO E N 1 +ATOM 6228 C CA . PRO E 5 230 ? -1.801 32.550 -21.053 1.00 39.53 ? 233 PRO E CA 1 +ATOM 6229 C C . PRO E 5 230 ? -1.345 33.658 -20.103 1.00 40.62 ? 233 PRO E C 1 +ATOM 6230 O O . PRO E 5 230 ? -1.499 33.554 -18.889 1.00 43.89 ? 233 PRO E O 1 +ATOM 6231 C CB . PRO E 5 230 ? -2.006 31.236 -20.293 1.00 40.54 ? 233 PRO E CB 1 +ATOM 6232 C CG . PRO E 5 230 ? -1.127 30.196 -21.026 1.00 40.58 ? 233 PRO E CG 1 +ATOM 6233 C CD . PRO E 5 230 ? -0.053 30.996 -21.668 1.00 34.54 ? 233 PRO E CD 1 +ATOM 6234 N N . VAL E 5 231 ? -0.838 34.741 -20.675 1.00 36.88 ? 234 VAL E N 1 +ATOM 6235 C CA . VAL E 5 231 ? -0.321 35.870 -19.922 1.00 29.32 ? 234 VAL E CA 1 +ATOM 6236 C C . VAL E 5 231 ? -1.378 36.669 -19.140 1.00 29.79 ? 234 VAL E C 1 +ATOM 6237 O O . VAL E 5 231 ? -2.588 36.514 -19.350 1.00 24.16 ? 234 VAL E O 1 +ATOM 6238 C CB . VAL E 5 231 ? 0.428 36.818 -20.881 1.00 24.71 ? 234 VAL E CB 1 +ATOM 6239 C CG1 . VAL E 5 231 ? 1.670 36.159 -21.424 1.00 18.34 ? 234 VAL E CG1 1 +ATOM 6240 C CG2 . VAL E 5 231 ? -0.475 37.203 -22.025 1.00 18.73 ? 234 VAL E CG2 1 +ATOM 6241 N N . THR E 5 232 ? -0.901 37.500 -18.213 1.00 33.10 ? 235 THR E N 1 +ATOM 6242 C CA . THR E 5 232 ? -1.774 38.362 -17.419 1.00 35.05 ? 235 THR E CA 1 +ATOM 6243 C C . THR E 5 232 ? -2.518 39.253 -18.407 1.00 31.91 ? 235 THR E C 1 +ATOM 6244 O O . THR E 5 232 ? -1.902 39.985 -19.199 1.00 36.30 ? 235 THR E O 1 +ATOM 6245 C CB . THR E 5 232 ? -0.977 39.267 -16.454 1.00 35.67 ? 235 THR E CB 1 +ATOM 6246 O OG1 . THR E 5 232 ? -0.171 38.462 -15.588 1.00 43.14 ? 235 THR E OG1 1 +ATOM 6247 C CG2 . THR E 5 232 ? -1.928 40.114 -15.611 1.00 41.12 ? 235 THR E CG2 1 +ATOM 6248 N N . GLN E 5 233 ? -3.839 39.239 -18.306 1.00 30.61 ? 236 GLN E N 1 +ATOM 6249 C CA . GLN E 5 233 ? -4.687 39.995 -19.210 1.00 23.69 ? 236 GLN E CA 1 +ATOM 6250 C C . GLN E 5 233 ? -6.062 40.202 -18.596 1.00 21.04 ? 236 GLN E C 1 +ATOM 6251 O O . GLN E 5 233 ? -6.394 39.592 -17.586 1.00 24.78 ? 236 GLN E O 1 +ATOM 6252 C CB . GLN E 5 233 ? -4.830 39.186 -20.497 1.00 24.73 ? 236 GLN E CB 1 +ATOM 6253 C CG . GLN E 5 233 ? -5.180 37.733 -20.220 1.00 25.02 ? 236 GLN E CG 1 +ATOM 6254 C CD . GLN E 5 233 ? -5.264 36.881 -21.460 1.00 25.90 ? 236 GLN E CD 1 +ATOM 6255 O OE1 . GLN E 5 233 ? -6.305 36.834 -22.129 1.00 28.89 ? 236 GLN E OE1 1 +ATOM 6256 N NE2 . GLN E 5 233 ? -4.198 36.143 -21.741 1.00 21.45 ? 236 GLN E NE2 1 +ATOM 6257 N N . ILE E 5 234 ? -6.857 41.054 -19.231 1.00 18.74 ? 237 ILE E N 1 +ATOM 6258 C CA . ILE E 5 234 ? -8.214 41.353 -18.800 1.00 18.88 ? 237 ILE E CA 1 +ATOM 6259 C C . ILE E 5 234 ? -9.113 40.816 -19.903 1.00 25.58 ? 237 ILE E C 1 +ATOM 6260 O O . ILE E 5 234 ? -8.880 41.085 -21.084 1.00 30.45 ? 237 ILE E O 1 +ATOM 6261 C CB . ILE E 5 234 ? -8.453 42.879 -18.679 1.00 14.14 ? 237 ILE E CB 1 +ATOM 6262 C CG1 . ILE E 5 234 ? -7.634 43.474 -17.543 1.00 14.59 ? 237 ILE E CG1 1 +ATOM 6263 C CG2 . ILE E 5 234 ? -9.902 43.169 -18.466 1.00 8.96 ? 237 ILE E CG2 1 +ATOM 6264 C CD1 . ILE E 5 234 ? -7.756 44.976 -17.449 1.00 16.72 ? 237 ILE E CD1 1 +ATOM 6265 N N . VAL E 5 235 ? -10.127 40.049 -19.512 1.00 26.23 ? 238 VAL E N 1 +ATOM 6266 C CA . VAL E 5 235 ? -11.070 39.459 -20.449 1.00 22.65 ? 238 VAL E CA 1 +ATOM 6267 C C . VAL E 5 235 ? -12.446 39.926 -20.006 1.00 26.98 ? 238 VAL E C 1 +ATOM 6268 O O . VAL E 5 235 ? -12.857 39.641 -18.881 1.00 28.48 ? 238 VAL E O 1 +ATOM 6269 C CB . VAL E 5 235 ? -11.028 37.922 -20.377 1.00 23.60 ? 238 VAL E CB 1 +ATOM 6270 C CG1 . VAL E 5 235 ? -11.930 37.322 -21.440 1.00 24.32 ? 238 VAL E CG1 1 +ATOM 6271 C CG2 . VAL E 5 235 ? -9.598 37.416 -20.531 1.00 17.21 ? 238 VAL E CG2 1 +ATOM 6272 N N . SER E 5 236 ? -13.141 40.662 -20.871 1.00 27.57 ? 239 SER E N 1 +ATOM 6273 C CA . SER E 5 236 ? -14.465 41.179 -20.547 1.00 24.47 ? 239 SER E CA 1 +ATOM 6274 C C . SER E 5 236 ? -15.578 40.664 -21.447 1.00 22.92 ? 239 SER E C 1 +ATOM 6275 O O . SER E 5 236 ? -15.335 40.035 -22.475 1.00 24.93 ? 239 SER E O 1 +ATOM 6276 C CB . SER E 5 236 ? -14.468 42.710 -20.634 1.00 21.55 ? 239 SER E CB 1 +ATOM 6277 O OG . SER E 5 236 ? -13.196 43.259 -20.340 1.00 30.36 ? 239 SER E OG 1 +ATOM 6278 N N . ALA E 5 237 ? -16.799 41.009 -21.061 1.00 20.03 ? 240 ALA E N 1 +ATOM 6279 C CA . ALA E 5 237 ? -18.009 40.677 -21.787 1.00 15.10 ? 240 ALA E CA 1 +ATOM 6280 C C . ALA E 5 237 ? -18.910 41.860 -21.490 1.00 18.64 ? 240 ALA E C 1 +ATOM 6281 O O . ALA E 5 237 ? -18.699 42.550 -20.500 1.00 17.77 ? 240 ALA E O 1 +ATOM 6282 C CB . ALA E 5 237 ? -18.613 39.422 -21.232 1.00 22.74 ? 240 ALA E CB 1 +ATOM 6283 N N . GLU E 5 238 ? -19.911 42.109 -22.322 1.00 23.72 ? 241 GLU E N 1 +ATOM 6284 C CA . GLU E 5 238 ? -20.792 43.242 -22.070 1.00 26.08 ? 241 GLU E CA 1 +ATOM 6285 C C . GLU E 5 238 ? -22.217 43.018 -22.465 1.00 23.72 ? 241 GLU E C 1 +ATOM 6286 O O . GLU E 5 238 ? -22.565 41.943 -22.939 1.00 35.20 ? 241 GLU E O 1 +ATOM 6287 C CB . GLU E 5 238 ? -20.277 44.490 -22.773 1.00 33.76 ? 241 GLU E CB 1 +ATOM 6288 C CG . GLU E 5 238 ? -20.265 44.413 -24.266 1.00 38.97 ? 241 GLU E CG 1 +ATOM 6289 C CD . GLU E 5 238 ? -19.177 45.276 -24.857 1.00 50.16 ? 241 GLU E CD 1 +ATOM 6290 O OE1 . GLU E 5 238 ? -18.062 45.326 -24.279 1.00 55.63 ? 241 GLU E OE1 1 +ATOM 6291 O OE2 . GLU E 5 238 ? -19.431 45.900 -25.902 1.00 48.67 ? 241 GLU E OE2 1 +ATOM 6292 N N . ALA E 5 239 ? -23.046 44.030 -22.228 1.00 22.27 ? 242 ALA E N 1 +ATOM 6293 C CA . ALA E 5 239 ? -24.468 43.995 -22.573 1.00 23.85 ? 242 ALA E CA 1 +ATOM 6294 C C . ALA E 5 239 ? -24.993 45.429 -22.705 1.00 26.96 ? 242 ALA E C 1 +ATOM 6295 O O . ALA E 5 239 ? -24.430 46.347 -22.101 1.00 32.88 ? 242 ALA E O 1 +ATOM 6296 C CB . ALA E 5 239 ? -25.247 43.240 -21.520 1.00 21.26 ? 242 ALA E CB 1 +ATOM 6297 N N . TRP E 5 240 ? -26.023 45.631 -23.528 1.00 30.58 ? 243 TRP E N 1 +ATOM 6298 C CA . TRP E 5 240 ? -26.611 46.964 -23.715 1.00 34.16 ? 243 TRP E CA 1 +ATOM 6299 C C . TRP E 5 240 ? -28.045 47.022 -23.267 1.00 35.09 ? 243 TRP E C 1 +ATOM 6300 O O . TRP E 5 240 ? -28.808 46.077 -23.508 1.00 32.94 ? 243 TRP E O 1 +ATOM 6301 C CB . TRP E 5 240 ? -26.574 47.427 -25.179 1.00 32.98 ? 243 TRP E CB 1 +ATOM 6302 C CG . TRP E 5 240 ? -25.329 48.129 -25.564 1.00 36.15 ? 243 TRP E CG 1 +ATOM 6303 C CD1 . TRP E 5 240 ? -25.097 49.490 -25.576 1.00 39.43 ? 243 TRP E CD1 1 +ATOM 6304 C CD2 . TRP E 5 240 ? -24.141 47.514 -26.045 1.00 41.58 ? 243 TRP E CD2 1 +ATOM 6305 N NE1 . TRP E 5 240 ? -23.824 49.745 -26.049 1.00 42.49 ? 243 TRP E NE1 1 +ATOM 6306 C CE2 . TRP E 5 240 ? -23.222 48.551 -26.349 1.00 45.69 ? 243 TRP E CE2 1 +ATOM 6307 C CE3 . TRP E 5 240 ? -23.760 46.179 -26.259 1.00 43.43 ? 243 TRP E CE3 1 +ATOM 6308 C CZ2 . TRP E 5 240 ? -21.948 48.290 -26.855 1.00 51.56 ? 243 TRP E CZ2 1 +ATOM 6309 C CZ3 . TRP E 5 240 ? -22.493 45.919 -26.761 1.00 50.41 ? 243 TRP E CZ3 1 +ATOM 6310 C CH2 . TRP E 5 240 ? -21.604 46.972 -27.059 1.00 55.68 ? 243 TRP E CH2 1 +ATOM 6311 N N . GLY E 5 241 ? -28.403 48.166 -22.678 1.00 37.75 ? 244 GLY E N 1 +ATOM 6312 C CA . GLY E 5 241 ? -29.754 48.417 -22.203 1.00 41.05 ? 244 GLY E CA 1 +ATOM 6313 C C . GLY E 5 241 ? -30.772 48.193 -23.304 1.00 43.25 ? 244 GLY E C 1 +ATOM 6314 O O . GLY E 5 241 ? -30.788 48.896 -24.324 1.00 44.17 ? 244 GLY E O 1 +ATOM 6315 N N . ARG E 5 242 ? -31.589 47.166 -23.106 1.00 43.53 ? 245 ARG E N 1 +ATOM 6316 C CA . ARG E 5 242 ? -32.618 46.771 -24.052 1.00 45.66 ? 245 ARG E CA 1 +ATOM 6317 C C . ARG E 5 242 ? -33.919 47.424 -23.675 1.00 48.56 ? 245 ARG E C 1 +ATOM 6318 O O . ARG E 5 242 ? -33.957 48.320 -22.848 1.00 50.45 ? 245 ARG E O 1 +ATOM 6319 C CB . ARG E 5 242 ? -32.791 45.251 -24.014 1.00 51.43 ? 245 ARG E CB 1 +ATOM 6320 C CG . ARG E 5 242 ? -32.792 44.579 -25.371 1.00 57.36 ? 245 ARG E CG 1 +ATOM 6321 C CD . ARG E 5 242 ? -32.534 43.077 -25.251 1.00 65.13 ? 245 ARG E CD 1 +ATOM 6322 N NE . ARG E 5 242 ? -31.946 42.556 -26.488 1.00 80.58 ? 245 ARG E NE 1 +ATOM 6323 C CZ . ARG E 5 242 ? -32.602 41.859 -27.420 1.00 85.23 ? 245 ARG E CZ 1 +ATOM 6324 N NH1 . ARG E 5 242 ? -33.887 41.565 -27.270 1.00 88.76 ? 245 ARG E NH1 1 +ATOM 6325 N NH2 . ARG E 5 242 ? -31.982 41.503 -28.540 1.00 86.11 ? 245 ARG E NH2 1 +ATOM 6326 N N . ALA E 5 243 ? -34.984 46.938 -24.293 1.00 55.77 ? 246 ALA E N 1 +ATOM 6327 C CA . ALA E 5 243 ? -36.351 47.394 -24.085 1.00 61.41 ? 246 ALA E CA 1 +ATOM 6328 C C . ALA E 5 243 ? -37.116 46.470 -25.033 1.00 66.24 ? 246 ALA E C 1 +ATOM 6329 O O . ALA E 5 243 ? -37.460 46.843 -26.148 1.00 71.86 ? 246 ALA E O 1 +ATOM 6330 C CB . ALA E 5 243 ? -36.507 48.866 -24.493 1.00 53.49 ? 246 ALA E CB 1 +ATOM 6331 N N . ASP E 5 244 ? -37.224 45.213 -24.623 1.00 72.86 ? 247 ASP E N 1 +ATOM 6332 C CA . ASP E 5 244 ? -37.894 44.171 -25.396 1.00 78.45 ? 247 ASP E CA 1 +ATOM 6333 C C . ASP E 5 244 ? -39.404 44.408 -25.446 1.00 79.67 ? 247 ASP E C 1 +ATOM 6334 O O . ASP E 5 244 ? -39.931 45.095 -24.540 1.00 80.65 ? 247 ASP E O 1 +ATOM 6335 C CB . ASP E 5 244 ? -37.614 42.787 -24.777 1.00 85.31 ? 247 ASP E CB 1 +ATOM 6336 C CG . ASP E 5 244 ? -36.120 42.518 -24.543 1.00 91.37 ? 247 ASP E CG 1 +ATOM 6337 O OD1 . ASP E 5 244 ? -35.428 43.361 -23.927 1.00 95.67 ? 247 ASP E OD1 1 +ATOM 6338 O OD2 . ASP E 5 244 ? -35.643 41.432 -24.943 1.00 93.36 ? 247 ASP E OD2 1 +ATOM 6339 O OXT . ASP E 5 244 ? -40.047 43.878 -26.378 1.00 79.42 ? 247 ASP E OXT 1 +HETATM 6340 O O . HOH F 6 . ? 7.217 35.428 22.562 1.00 28.62 ? 276 HOH A O 1 +HETATM 6341 O O . HOH F 6 . ? 12.050 60.881 40.561 1.00 34.79 ? 277 HOH A O 1 +HETATM 6342 O O . HOH F 6 . ? 22.786 27.812 42.491 1.00 72.01 ? 278 HOH A O 1 +HETATM 6343 O O . HOH F 6 . ? 11.859 29.074 33.098 1.00 39.93 ? 279 HOH A O 1 +HETATM 6344 O O . HOH F 6 . ? 46.880 40.024 71.151 1.00 61.52 ? 280 HOH A O 1 +HETATM 6345 O O . HOH F 6 . ? 21.866 30.691 46.388 1.00 60.38 ? 281 HOH A O 1 +HETATM 6346 O O . HOH F 6 . ? 7.026 21.439 29.062 1.00 38.38 ? 282 HOH A O 1 +HETATM 6347 O O . HOH F 6 . ? 9.626 59.738 41.270 1.00 51.40 ? 283 HOH A O 1 +HETATM 6348 O O . HOH F 6 . ? 18.451 22.306 47.056 1.00 44.13 ? 284 HOH A O 1 +HETATM 6349 O O . HOH G 6 . ? 45.543 18.503 43.746 1.00 74.42 ? 100 HOH B O 1 +HETATM 6350 O O . HOH G 6 . ? 26.108 28.142 38.952 1.00 48.63 ? 101 HOH B O 1 +HETATM 6351 O O . HOH G 6 . ? 26.418 39.409 47.615 1.00 64.93 ? 102 HOH B O 1 +HETATM 6352 O O . HOH G 6 . ? 49.310 28.293 47.981 1.00 75.38 ? 103 HOH B O 1 +HETATM 6353 O O . HOH G 6 . ? 55.103 28.475 43.014 1.00 72.85 ? 104 HOH B O 1 +HETATM 6354 O O . HOH H 6 . ? -26.098 36.480 4.397 1.00 46.51 ? 211 HOH D O 1 +HETATM 6355 O O . HOH H 6 . ? 14.304 36.887 20.928 1.00 24.67 ? 212 HOH D O 1 +HETATM 6356 O O . HOH H 6 . ? -4.151 44.070 13.264 1.00 34.02 ? 213 HOH D O 1 +HETATM 6357 O O . HOH H 6 . ? -34.440 40.274 -1.266 1.00 51.73 ? 214 HOH D O 1 +HETATM 6358 O O . HOH H 6 . ? -29.272 43.637 17.090 1.00 80.31 ? 215 HOH D O 1 +HETATM 6359 O O . HOH H 6 . ? 16.629 38.434 20.359 1.00 57.17 ? 216 HOH D O 1 +HETATM 6360 O O . HOH H 6 . ? -1.851 38.540 29.612 1.00 42.98 ? 217 HOH D O 1 +HETATM 6361 O O . HOH H 6 . ? -36.572 33.386 -16.241 1.00 46.94 ? 218 HOH D O 1 +HETATM 6362 O O . HOH H 6 . ? -36.551 30.170 -16.320 1.00 69.80 ? 219 HOH D O 1 +HETATM 6363 O O . HOH H 6 . ? -38.674 27.723 -14.300 1.00 54.08 ? 220 HOH D O 1 +HETATM 6364 O O . HOH H 6 . ? -12.690 36.421 4.615 1.00 62.86 ? 221 HOH D O 1 +HETATM 6365 O O . HOH H 6 . ? -17.115 25.724 23.647 1.00 51.58 ? 222 HOH D O 1 +HETATM 6366 O O . HOH H 6 . ? -10.717 43.420 13.702 1.00 54.55 ? 223 HOH D O 1 +HETATM 6367 O O . HOH I 6 . ? -7.834 28.401 2.800 1.00 73.15 ? 248 HOH E O 1 +HETATM 6368 O O . HOH I 6 . ? 18.462 26.705 2.659 1.00 24.55 ? 249 HOH E O 1 +HETATM 6369 O O . HOH I 6 . ? 16.103 42.466 4.755 1.00 56.84 ? 250 HOH E O 1 +HETATM 6370 O O . HOH I 6 . ? -23.183 32.818 -5.532 1.00 27.76 ? 251 HOH E O 1 +HETATM 6371 O O . HOH I 6 . ? 0.378 47.513 18.019 1.00 34.80 ? 252 HOH E O 1 +HETATM 6372 O O . HOH I 6 . ? -2.632 44.002 -12.246 1.00 64.89 ? 253 HOH E O 1 +HETATM 6373 O O . HOH I 6 . ? -9.132 25.391 -19.867 1.00 24.59 ? 254 HOH E O 1 +HETATM 6374 O O . HOH I 6 . ? -37.533 52.929 -19.212 1.00 57.34 ? 255 HOH E O 1 +HETATM 6375 O O . HOH I 6 . ? 16.783 32.406 -8.683 1.00 73.10 ? 256 HOH E O 1 +HETATM 6376 O O . HOH I 6 . ? -10.858 27.299 2.616 1.00 63.18 ? 257 HOH E O 1 +HETATM 6377 O O . HOH I 6 . ? -11.731 43.369 -12.769 1.00 34.61 ? 258 HOH E O 1 +HETATM 6378 O O . HOH I 6 . ? 3.361 39.263 -10.471 1.00 56.34 ? 259 HOH E O 1 +# diff --git a/tmp/1BD2.mmjson b/tmp/1BD2.mmjson new file mode 100644 index 0000000000..2ecb5905a1 --- /dev/null +++ b/tmp/1BD2.mmjson @@ -0,0 +1,732 @@ +{ + "1bd2": { + "_entry.id": "1BD2", + "_audit_conform.dict_name": "mmcif_pdbx.dic", + "_audit_conform.dict_version": 5.397, + "_audit_conform.dict_location": "http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic", + "_database_2.database_id": ["PDB","WWPDB"], + "_database_2.database_code": ["1BD2","D_1000171609"], + "_database_2.pdbx_database_accession": ["pdb_00001bd2",null], + "_database_2.pdbx_doi": ["10.2210/pdb1bd2/pdb",null], + "_pdbx_audit_revision_history.ordinal": [1,2,3,4,5,6,7,8], + "_pdbx_audit_revision_history.data_content_type": ["Structure model","Structure model","Structure model","Structure model","Structure model","Structure model","Structure model","Structure model"], + "_pdbx_audit_revision_history.major_revision": [1,1,1,1,1,1,1,1], + 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+ "_struct_ref.pdbx_db_isoform": [null,null,null,null,null], + "_struct_ref_seq.align_id": [1,2,3,4,5], + "_struct_ref_seq.ref_id": [1,2,3,4,5], + "_struct_ref_seq.pdbx_pdb_id_code": ["1BD2","1BD2","1BD2","1BD2","1BD2"], + "_struct_ref_seq.pdbx_strand_id": ["A","B","D","E","C"], + "_struct_ref_seq.seq_align_beg": [1,2,1,1,1], + "_struct_ref_seq.pdbx_seq_align_beg_ins_code": [null,null,null,null,null], + "_struct_ref_seq.seq_align_end": [275,100,204,244,9], + "_struct_ref_seq.pdbx_seq_align_end_ins_code": [null,null,null,null,null], + "_struct_ref_seq.pdbx_db_accession": ["P01892","P61769",338766,3002925,"1BD2"], + "_struct_ref_seq.db_align_beg": [25,21,28,20,1], + "_struct_ref_seq.pdbx_db_align_beg_ins_code": [null,null,null,null,null], + "_struct_ref_seq.db_align_end": [299,119,233,264,9], + "_struct_ref_seq.pdbx_db_align_end_ins_code": [null,null,null,null,null], + "_struct_ref_seq.pdbx_auth_seq_align_beg": [1,1,1,1,1], + "_struct_ref_seq.pdbx_auth_seq_align_end": [275,99,210,247,9], 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["GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB","GB"], + "_struct_ref_seq_dif.pdbx_seq_db_accession_code": [338766,338766,338766,338766,338766,338766,338766,338766,338766,338766,338766,338766,338766,3002925,3002925,3002925,3002925,3002925,3002925,3002925,3002925,3002925,3002925], + "_struct_ref_seq_dif.db_mon_id": ["GLU","LYS","GLY","ALA","THR","SER","THR","THR","GLN","VAL","THR","LEU","ASP","PHE","ARG","GLN","PRO","SER","ASN","PHE","LEU","CYS","ASN"], + "_struct_ref_seq_dif.pdbx_seq_db_seq_num": [84,119,120,121,123,125,128,131,136,137,138,139,140,114,116,117,118,119,121,124,134,209,223], + "_struct_ref_seq_dif.details": ["conflict","deletion","conflict","conflict","deletion","conflict","conflict","conflict","conflict","conflict","conflict","conflict","conflict","conflict","conflict","conflict","conflict","conflict","deletion","conflict","conflict","conflict","conflict"], + "_struct_ref_seq_dif.pdbx_auth_seq_num": 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"_pdbx_struct_oper_list.symmetry_operation": "x,y,z", + "_pdbx_struct_oper_list.matrix[1][1]": 1.0000000000, + "_pdbx_struct_oper_list.matrix[1][2]": 0.0000000000, + "_pdbx_struct_oper_list.matrix[1][3]": 0.0000000000, + "_pdbx_struct_oper_list.vector[1]": 0.0000000000, + "_pdbx_struct_oper_list.matrix[2][1]": 0.0000000000, + "_pdbx_struct_oper_list.matrix[2][2]": 1.0000000000, + "_pdbx_struct_oper_list.matrix[2][3]": 0.0000000000, + "_pdbx_struct_oper_list.vector[2]": 0.0000000000, + "_pdbx_struct_oper_list.matrix[3][1]": 0.0000000000, + "_pdbx_struct_oper_list.matrix[3][2]": 0.0000000000, + "_pdbx_struct_oper_list.matrix[3][3]": 1.0000000000, + "_pdbx_struct_oper_list.vector[3]": 0.0000000000, + "_struct_biol.id": 1, + "_struct_biol.details": null, + "_struct_conf.conf_type_id": ["HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P","HELX_P"], + "_struct_conf.id": 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[null,null,null,null,null,null,null,null,null,null,null,null,null,null], + "_struct_conf.beg_auth_comp_id": ["PRO","MET","VAL","THR","LYS","THR","GLN","PRO","CYS","PRO","PRO","LEU","GLU","ALA"], + "_struct_conf.beg_auth_asym_id": ["A","A","A","A","A","A","A","D","D","E","E","E","E","E"], + "_struct_conf.beg_auth_seq_id": [57,138,152,163,176,225,253,82,189,84,97,120,135,201], + "_struct_conf.end_auth_comp_id": ["TYR","ALA","GLU","ASN","LEU","ASP","ARG","ASP","ALA","GLN","GLY","ASN","THR","TRP"], + "_struct_conf.end_auth_asym_id": ["A","A","A","A","A","A","A","D","D","E","E","E","E","E"], + "_struct_conf.end_auth_seq_id": [85,149,161,174,179,227,256,84,192,86,99,122,141,204], + "_struct_conf.pdbx_pdb_helix_class": [1,1,1,1,1,5,5,5,1,5,5,5,1,1], + "_struct_conf.details": [null,null,null,null,null,null,null,null,null,null,null,null,null,null], + "_struct_conf.pdbx_pdb_helix_length": [29,12,10,12,4,3,4,3,4,3,3,3,7,4], + "_struct_conf_type.id": "HELX_P", + "_struct_conf_type.criteria": null, + "_struct_conf_type.reference": null, + "_struct_conn.id": ["disulf1","disulf2","disulf3","disulf4","disulf5","disulf6","disulf7"], + "_struct_conn.conn_type_id": ["disulf","disulf","disulf","disulf","disulf","disulf","disulf"], + "_struct_conn.pdbx_leaving_atom_flag": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_pdb_id": [null,null,null,null,null,null,null], + "_struct_conn.ptnr1_label_asym_id": ["A","A","B","D","D","E","E"], + "_struct_conn.ptnr1_label_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_struct_conn.ptnr1_label_seq_id": [101,203,26,22,133,23,145], + "_struct_conn.ptnr1_label_atom_id": ["SG","SG","SG","SG","SG","SG","SG"], + "_struct_conn.pdbx_ptnr1_label_alt_id": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr1_pdb_ins_code": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr1_standard_comp_id": [null,null,null,null,null,null,null], + "_struct_conn.ptnr1_symmetry": ["1_555","1_555","1_555","1_555","1_555","1_555","1_555"], + "_struct_conn.ptnr2_label_asym_id": ["A","A","B","D","D","E","E"], + "_struct_conn.ptnr2_label_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_struct_conn.ptnr2_label_seq_id": [164,259,81,89,183,91,210], + "_struct_conn.ptnr2_label_atom_id": ["SG","SG","SG","SG","SG","SG","SG"], + "_struct_conn.pdbx_ptnr2_label_alt_id": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr2_pdb_ins_code": [null,null,null,null,null,null,null], + "_struct_conn.ptnr1_auth_asym_id": ["A","A","B","D","D","E","E"], + "_struct_conn.ptnr1_auth_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_struct_conn.ptnr1_auth_seq_id": [101,203,25,22,139,23,148], + "_struct_conn.ptnr2_auth_asym_id": ["A","A","B","D","D","E","E"], + "_struct_conn.ptnr2_auth_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_struct_conn.ptnr2_auth_seq_id": [164,259,80,90,189,92,213], + "_struct_conn.ptnr2_symmetry": ["1_555","1_555","1_555","1_555","1_555","1_555","1_555"], + "_struct_conn.pdbx_ptnr3_label_atom_id": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr3_label_seq_id": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr3_label_comp_id": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr3_label_asym_id": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr3_label_alt_id": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_ptnr3_pdb_ins_code": [null,null,null,null,null,null,null], + "_struct_conn.details": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_dist_value": [2.046,2.028,2.035,2.033,2.031,2.014,2.017], + "_struct_conn.pdbx_value_order": [null,null,null,null,null,null,null], + "_struct_conn.pdbx_role": [null,null,null,null,null,null,null], + "_struct_conn_type.id": "disulf", + "_struct_conn_type.criteria": null, + "_struct_conn_type.reference": null, + "_pdbx_modification_feature.ordinal": [1,2,3,4,5,6,7], + "_pdbx_modification_feature.label_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_pdbx_modification_feature.label_asym_id": ["A","A","B","D","D","E","E"], + "_pdbx_modification_feature.label_seq_id": [101,203,26,22,133,23,145], + "_pdbx_modification_feature.label_alt_id": [null,null,null,null,null,null,null], + "_pdbx_modification_feature.modified_residue_label_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_pdbx_modification_feature.modified_residue_label_asym_id": ["A","A","B","D","D","E","E"], + "_pdbx_modification_feature.modified_residue_label_seq_id": [164,259,81,89,183,91,210], + "_pdbx_modification_feature.modified_residue_label_alt_id": [null,null,null,null,null,null,null], + "_pdbx_modification_feature.auth_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_pdbx_modification_feature.auth_asym_id": ["A","A","B","D","D","E","E"], + "_pdbx_modification_feature.auth_seq_id": [101,203,25,22,139,23,148], + "_pdbx_modification_feature.pdb_ins_code": [null,null,null,null,null,null,null], + "_pdbx_modification_feature.symmetry": ["1_555","1_555","1_555","1_555","1_555","1_555","1_555"], + "_pdbx_modification_feature.modified_residue_auth_comp_id": ["CYS","CYS","CYS","CYS","CYS","CYS","CYS"], + "_pdbx_modification_feature.modified_residue_auth_asym_id": ["A","A","B","D","D","E","E"], + "_pdbx_modification_feature.modified_residue_auth_seq_id": [164,259,80,90,189,92,213], + "_pdbx_modification_feature.modified_residue_pdb_ins_code": [null,null,null,null,null,null,null], + "_pdbx_modification_feature.modified_residue_symmetry": ["1_555","1_555","1_555","1_555","1_555","1_555","1_555"], + "_pdbx_modification_feature.comp_id_linking_atom": ["SG","SG","SG","SG","SG","SG","SG"], + "_pdbx_modification_feature.modified_residue_id_linking_atom": ["SG","SG","SG","SG","SG","SG","SG"], + "_pdbx_modification_feature.modified_residue_id": [null,null,null,null,null,null,null], + "_pdbx_modification_feature.ref_pcm_id": 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+ } +} diff --git a/tmp/1BD2.pdb b/tmp/1BD2.pdb new file mode 100644 index 0000000000..55d8cf2d2c --- /dev/null +++ b/tmp/1BD2.pdb @@ -0,0 +1,7044 @@ +HEADER COMPLEX (MHC/VIRAL PEPTIDE/RECEPTOR) 12-MAY-98 1BD2 +TITLE COMPLEX BETWEEN HUMAN T-CELL RECEPTOR B7, VIRAL PEPTIDE (TAX) AND MHC +TITLE 2 CLASS I MOLECULE HLA-A 0201 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: HLA-A 0201; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: EXTRACELLULAR DOMAINS ALPHA 1, ALPHA 2, ALPHA 3; +COMPND 5 SYNONYM: HLA A2 HEAVY CHAIN; +COMPND 6 ENGINEERED: YES; +COMPND 7 MOL_ID: 2; +COMPND 8 MOLECULE: BETA-2 MICROGLOBULIN; +COMPND 9 CHAIN: B; +COMPND 10 ENGINEERED: YES; +COMPND 11 MOL_ID: 3; +COMPND 12 MOLECULE: TAX PEPTIDE; +COMPND 13 CHAIN: C; +COMPND 14 FRAGMENT: RESIDUES 11 - 19 FROM TAX PROTEIN OF HUMAN T LYMPHOTROPIC +COMPND 15 VIRUS TYPE 1; +COMPND 16 ENGINEERED: YES; +COMPND 17 MOL_ID: 4; +COMPND 18 MOLECULE: T CELL RECEPTOR ALPHA; +COMPND 19 CHAIN: D; +COMPND 20 FRAGMENT: EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 210; +COMPND 21 ENGINEERED: YES; +COMPND 22 MOL_ID: 5; +COMPND 23 MOLECULE: T CELL RECEPTOR BETA; +COMPND 24 CHAIN: E; +COMPND 25 FRAGMENT: EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 247; +COMPND 26 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 CELL_LINE: BL21; +SOURCE 6 ORGAN: PLASMA; +SOURCE 7 CELLULAR_LOCATION: PLASMA MEMBRANE; +SOURCE 8 GENE: HLA-A 0201; +SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 10 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 11 EXPRESSION_SYSTEM_STRAIN: XA90; +SOURCE 12 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; +SOURCE 13 EXPRESSION_SYSTEM_PLASMID: PHN1; +SOURCE 14 MOL_ID: 2; +SOURCE 15 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 16 ORGANISM_COMMON: HUMAN; +SOURCE 17 ORGANISM_TAXID: 9606; +SOURCE 18 CELL_LINE: BL21; +SOURCE 19 ORGAN: PLASMA; +SOURCE 20 CELLULAR_LOCATION: EXTRACELLULAR; +SOURCE 21 GENE: V BETA 12.3 J BETA 2.7 (BV13S1); +SOURCE 22 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 23 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 24 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); +SOURCE 25 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; +SOURCE 26 EXPRESSION_SYSTEM_PLASMID: PLM1; +SOURCE 27 MOL_ID: 3; +SOURCE 28 ORGANISM_SCIENTIFIC: HUMAN T-LYMPHOTROPIC VIRUS 1; +SOURCE 29 ORGANISM_TAXID: 11908; +SOURCE 30 MOL_ID: 4; +SOURCE 31 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 32 ORGANISM_COMMON: HUMAN; +SOURCE 33 ORGANISM_TAXID: 9606; +SOURCE 34 CELL_LINE: BL21; +SOURCE 35 ORGAN: PLASMA; +SOURCE 36 CELL: T-LYMPHOCYTE; +SOURCE 37 CELLULAR_LOCATION: PLASMA MEMBRANE; +SOURCE 38 GENE: V ALPHA 17.2, J ALPHA 54 (ADV21S1A1N2); +SOURCE 39 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 40 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 41 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); +SOURCE 42 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; +SOURCE 43 EXPRESSION_SYSTEM_PLASMID: PLM1; +SOURCE 44 MOL_ID: 5; +SOURCE 45 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 46 ORGANISM_COMMON: HUMAN; +SOURCE 47 ORGANISM_TAXID: 9606; +SOURCE 48 CELL_LINE: BL21; +SOURCE 49 ORGAN: PLASMA; +SOURCE 50 CELL: T-LYMPHOCYTE; +SOURCE 51 CELLULAR_LOCATION: PLASMA MEMBRANE; +SOURCE 52 GENE: V BETA 12.3, J BETA 2.7 (BV13S1); +SOURCE 53 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 54 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 55 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); +SOURCE 56 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; +SOURCE 57 EXPRESSION_SYSTEM_PLASMID: PLM1 +KEYWDS COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR), COMPLEX (MHC-VIRAL PEPTIDE- +KEYWDS 2 RECEPTOR) COMPLEX +EXPDTA X-RAY DIFFRACTION +AUTHOR Y.-H.DING,K.J.SMITH,D.N.GARBOCZI,U.UTZ,W.E.BIDDISON,D.C.WILEY +REVDAT 5 23-OCT-24 1BD2 1 REMARK +REVDAT 4 02-AUG-23 1BD2 1 SEQADV +REVDAT 3 25-MAY-16 1BD2 1 SOURCE VERSN +REVDAT 2 24-FEB-09 1BD2 1 VERSN +REVDAT 1 19-AUG-98 1BD2 0 +JRNL AUTH Y.H.DING,K.J.SMITH,D.N.GARBOCZI,U.UTZ,W.E.BIDDISON,D.C.WILEY +JRNL TITL TWO HUMAN T CELL RECEPTORS BIND IN A SIMILAR DIAGONAL MODE +JRNL TITL 2 TO THE HLA-A2/TAX PEPTIDE COMPLEX USING DIFFERENT TCR AMINO +JRNL TITL 3 ACIDS. +JRNL REF IMMUNITY V. 8 403 1998 +JRNL REFN ISSN 1074-7613 +JRNL PMID 9586631 +JRNL DOI 10.1016/S1074-7613(00)80546-4 +REMARK 1 +REMARK 1 REFERENCE 1 +REMARK 1 AUTH D.N.GARBOCZI,P.GHOSH,U.UTZ,Q.R.FAN,W.E.BIDDISON,D.C.WILEY +REMARK 1 TITL STRUCTURE OF THE COMPLEX BETWEEN HUMAN T-CELL RECEPTOR, +REMARK 1 TITL 2 VIRAL PEPTIDE AND HLA-A2 +REMARK 1 REF NATURE V. 384 134 1996 +REMARK 1 REFN ISSN 0028-0836 +REMARK 2 +REMARK 2 RESOLUTION. 2.50 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : X-PLOR 3.851 +REMARK 3 AUTHORS : BRUNGER +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 +REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1000000.000 +REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 +REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 90.6 +REMARK 3 NUMBER OF REFLECTIONS : 31731 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING SET) : 0.238 +REMARK 3 FREE R VALUE : 0.312 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.200 +REMARK 3 FREE R VALUE TEST SET COUNT : 1637 +REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.008 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 8 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.50 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.61 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 84.50 +REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 3450 +REMARK 3 BIN R VALUE (WORKING SET) : 0.3800 +REMARK 3 BIN FREE R VALUE : 0.4200 +REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.60 +REMARK 3 BIN FREE R VALUE TEST SET COUNT : 168 +REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.032 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 6339 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 0 +REMARK 3 SOLVENT ATOMS : 39 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 59.10 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 41.10 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.37 +REMARK 3 ESD FROM SIGMAA (A) : 0.50 +REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 +REMARK 3 +REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.48 +REMARK 3 ESD FROM C-V SIGMAA (A) : 0.58 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 BOND LENGTHS (A) : 0.010 +REMARK 3 BOND ANGLES (DEGREES) : 1.630 +REMARK 3 DIHEDRAL ANGLES (DEGREES) : 27.42 +REMARK 3 IMPROPER ANGLES (DEGREES) : 1.421 +REMARK 3 +REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA +REMARK 3 MAIN-CHAIN BOND (A**2) : 3.250 ; 2.000 +REMARK 3 MAIN-CHAIN ANGLE (A**2) : 5.200 ; 4.000 +REMARK 3 SIDE-CHAIN BOND (A**2) : 4.920 ; 2.000 +REMARK 3 SIDE-CHAIN ANGLE (A**2) : 7.330 ; 4.000 +REMARK 3 +REMARK 3 NCS MODEL : NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT +REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL +REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL +REMARK 3 +REMARK 3 PARAMETER FILE 1 : PARHCSDX.PRO +REMARK 3 PARAMETER FILE 2 : PARAM19.SOL +REMARK 3 PARAMETER FILE 3 : NULL +REMARK 3 TOPOLOGY FILE 1 : TOPH19.PEP +REMARK 3 TOPOLOGY FILE 2 : TOPHCSDX.PRO +REMARK 3 TOPOLOGY FILE 3 : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 1BD2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. +REMARK 100 THE DEPOSITION ID IS D_1000171609. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 05-FEB-97 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 7.1 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : CHESS +REMARK 200 BEAMLINE : A1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.908 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO +REMARK 200 DATA SCALING SOFTWARE : SCALEPACK +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 33899 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 +REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 91.2 +REMARK 200 DATA REDUNDANCY : 4.200 +REMARK 200 R MERGE (I) : 0.11000 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : NULL +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.59 +REMARK 200 COMPLETENESS FOR SHELL (%) : 85.1 +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : 0.22000 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: NULL +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: X-PLOR 3.851 +REMARK 200 STARTING MODEL: PDB ENTRIES 1HHI AND 1AO7 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 58.00 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.68 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 12% PEG8000, 20MM MOPS, 100MM +REMARK 280 MAGNESIUM ACETATE,PH7.1 +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 31.90000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 108.85000 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.65000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 108.85000 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 31.90000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 36.65000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: PENTAMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 10000 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 36170 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -57.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET B 0 +REMARK 465 SER D 133 +REMARK 465 SER D 134 +REMARK 465 ASP D 135 +REMARK 465 LYS D 136 +REMARK 465 SER D 170 +REMARK 465 MET D 171 +REMARK 465 ASP D 172 +REMARK 465 PHE D 204 +REMARK 465 PRO D 205 +REMARK 465 SER D 206 +REMARK 465 PRO D 207 +REMARK 465 GLU D 208 +REMARK 465 SER D 209 +REMARK 465 SER D 210 +REMARK 465 ASN E 1 +REMARK 465 ALA E 2 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ARG A 17 CB CG CD NE CZ NH1 NH2 +REMARK 470 GLN A 54 CB CG CD OE1 NE2 +REMARK 470 ARG A 170 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 177 CB CG CD OE1 OE2 +REMARK 470 HIS A 192 CB CG ND1 CD2 CE1 NE2 +REMARK 470 GLU A 222 CG CD OE1 OE2 +REMARK 470 ASP A 223 CB CG OD1 OD2 +REMARK 470 GLN A 226 CG CD OE1 NE2 +REMARK 470 ARG A 256 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 264 CG CD OE1 OE2 +REMARK 470 LYS A 268 CG CD CE NZ +REMARK 470 ARG A 273 CG CD NE CZ NH1 NH2 +REMARK 470 LYS B 19 CG CD CE NZ +REMARK 470 GLU B 44 CB CG CD OE1 OE2 +REMARK 470 GLU B 47 CB CG CD OE1 OE2 +REMARK 470 LYS B 58 CB CG CD CE NZ +REMARK 470 GLU B 74 CB CG CD OE1 OE2 +REMARK 470 LYS D 4 CG CD CE NZ +REMARK 470 ARG D 16 CG CD NE CZ NH1 NH2 +REMARK 470 ILE D 19 CG1 CG2 CD1 +REMARK 470 LEU D 20 CG CD1 CD2 +REMARK 470 LYS D 53 CG CD CE NZ +REMARK 470 LYS D 54A CG CD CE NZ +REMARK 470 LYS D 71 CG CD CE NZ +REMARK 470 ILE D 114 CG1 CG2 CD1 +REMARK 470 GLN D 119 CG CD OE1 NE2 +REMARK 470 ARG D 129 CG CD NE CZ NH1 NH2 +REMARK 470 LYS D 132 CG CD CE NZ +REMARK 470 SER D 137 OG +REMARK 470 LYS D 154 CG CD CE NZ +REMARK 470 SER D 156 OG +REMARK 470 LYS D 163 CG CD CE NZ +REMARK 470 ARG D 169 CG CD NE CZ NH1 NH2 +REMARK 470 SER D 185 OG +REMARK 470 ASP D 186 CG OD1 OD2 +REMARK 470 ASN D 191 CG OD1 ND2 +REMARK 470 ASN D 194 CG OD1 ND2 +REMARK 470 PRO D 199 CG CD +REMARK 470 ASP E 26 CG OD1 OD2 +REMARK 470 GLU E 30 CG CD OE1 OE2 +REMARK 470 MET E 41 CG SD CE +REMARK 470 ARG E 78 CG CD NE CZ NH1 NH2 +REMARK 470 ASP E 119 CG OD1 OD2 +REMARK 470 LYS E 121 CG CD CE NZ +REMARK 470 GLU E 135 CG CD OE1 OE2 +REMARK 470 ILE E 138 CG1 CG2 CD1 +REMARK 470 GLN E 178 CG CD OE1 NE2 +REMARK 470 LYS E 181 CG CD CE NZ +REMARK 470 ASP E 188 CG OD1 OD2 +REMARK 470 ARG E 190 CG CD NE CZ NH1 NH2 +REMARK 470 GLU E 222 CG CD OE1 OE2 +REMARK 470 ASN E 223 CG OD1 ND2 +REMARK 470 GLU E 225 CG CD OE1 OE2 +REMARK 470 THR E 227 OG1 CG2 +REMARK 470 ASP E 229 CB CG OD1 OD2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASP A 29 -133.58 60.62 +REMARK 500 LEU A 110 -60.09 -138.16 +REMARK 500 HIS A 114 109.91 -174.93 +REMARK 500 TYR A 123 -57.75 -124.75 +REMARK 500 ALA A 136 -78.74 -62.13 +REMARK 500 ASP A 137 -156.73 -102.60 +REMARK 500 LYS A 176 -66.88 -27.15 +REMARK 500 ASP A 196 34.08 -91.44 +REMARK 500 HIS A 197 -19.50 -156.47 +REMARK 500 PRO A 210 -169.36 -63.69 +REMARK 500 ASP A 220 6.83 59.21 +REMARK 500 THR A 225 -66.32 -26.86 +REMARK 500 ALA B 15 100.08 -55.02 +REMARK 500 HIS B 31 129.52 -170.85 +REMARK 500 GLU B 47 -75.68 -58.85 +REMARK 500 PHE B 70 145.29 -174.61 +REMARK 500 ARG B 97 -1.08 -59.46 +REMARK 500 SER D 7 88.41 60.31 +REMARK 500 THR D 25 -74.57 -106.26 +REMARK 500 ILE D 47 151.05 176.96 +REMARK 500 ARG D 61 -25.40 89.98 +REMARK 500 ASN D 67 75.28 -154.23 +REMARK 500 ALA D 86 172.91 177.01 +REMARK 500 GLU D 94 72.29 -118.76 +REMARK 500 ASP D 122 89.48 -162.84 +REMARK 500 ALA D 124 147.84 -179.09 +REMARK 500 SER D 146 8.61 -64.87 +REMARK 500 VAL D 150 102.73 73.67 +REMARK 500 ASN D 183 59.15 -92.00 +REMARK 500 SER D 185 -71.52 -67.82 +REMARK 500 ALA D 192 -77.99 -4.47 +REMARK 500 ASN D 195 119.35 136.76 +REMARK 500 SER D 196 91.14 47.56 +REMARK 500 PRO D 199 165.82 64.56 +REMARK 500 GLU D 200 74.11 45.48 +REMARK 500 THR D 202 172.32 -49.34 +REMARK 500 ILE E 46 -60.15 -100.80 +REMARK 500 VAL E 60 72.23 -113.92 +REMARK 500 ARG E 69 79.18 -152.07 +REMARK 500 SER E 81 100.91 -161.15 +REMARK 500 ASP E 156 16.34 -67.38 +REMARK 500 GLN E 183 72.71 -159.45 +REMARK 500 PRO E 233 49.12 -72.70 +REMARK 500 ALA E 246 73.21 -179.19 +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 1BD2 A 1 275 UNP P01892 1A02_HUMAN 25 299 +DBREF 1BD2 B 1 99 UNP P61769 B2MG_HUMAN 21 119 +DBREF 1BD2 D 1 210 GB 338766 AAA60627 28 233 +DBREF 1BD2 E 1 247 GB 3002925 AAC08953 20 264 +DBREF 1BD2 C 1 9 PDB 1BD2 1BD2 1 9 +SEQADV 1BD2 ALA D 56 GB 338766 GLU 84 CONFLICT +SEQADV 1BD2 D GB 338766 LYS 119 DELETION +SEQADV 1BD2 MET D 93 GB 338766 GLY 120 CONFLICT +SEQADV 1BD2 GLU D 94 GB 338766 ALA 121 CONFLICT +SEQADV 1BD2 D GB 338766 THR 123 DELETION +SEQADV 1BD2 GLN D 102 GB 338766 SER 125 CONFLICT +SEQADV 1BD2 VAL D 105 GB 338766 THR 128 CONFLICT +SEQADV 1BD2 GLN D 108 GB 338766 THR 131 CONFLICT +SEQADV 1BD2 THR D 113 GB 338766 GLN 136 CONFLICT +SEQADV 1BD2 ILE D 114 GB 338766 VAL 137 CONFLICT +SEQADV 1BD2 ASN D 115 GB 338766 THR 138 CONFLICT +SEQADV 1BD2 PRO D 116 GB 338766 LEU 139 CONFLICT +SEQADV 1BD2 ASN D 117 GB 338766 ASP 140 CONFLICT +SEQADV 1BD2 TYR E 96 GB 3002925 PHE 114 CONFLICT +SEQADV 1BD2 GLY E 98 GB 3002925 ARG 116 CONFLICT +SEQADV 1BD2 GLY E 99 GB 3002925 GLN 117 CONFLICT +SEQADV 1BD2 GLY E 100 GB 3002925 PRO 118 CONFLICT +SEQADV 1BD2 PHE E 101 GB 3002925 SER 119 CONFLICT +SEQADV 1BD2 E GB 3002925 ASN 121 DELETION +SEQADV 1BD2 TYR E 107 GB 3002925 PHE 124 CONFLICT +SEQADV 1BD2 THR E 117 GB 3002925 LEU 134 CONFLICT +SEQADV 1BD2 ALA E 192 GB 3002925 CYS 209 CONFLICT +SEQADV 1BD2 ASP E 206 GB 3002925 ASN 223 CONFLICT +SEQRES 1 A 275 GLY SER HIS SER MET ARG TYR PHE PHE THR SER VAL SER +SEQRES 2 A 275 ARG PRO GLY ARG GLY GLU PRO ARG PHE ILE ALA VAL GLY +SEQRES 3 A 275 TYR VAL ASP ASP THR GLN PHE VAL ARG PHE ASP SER ASP +SEQRES 4 A 275 ALA ALA SER GLN ARG MET GLU PRO ARG ALA PRO TRP ILE +SEQRES 5 A 275 GLU GLN GLU GLY PRO GLU TYR TRP ASP GLY GLU THR ARG +SEQRES 6 A 275 LYS VAL LYS ALA HIS SER GLN THR HIS ARG VAL ASP LEU +SEQRES 7 A 275 GLY THR LEU ARG GLY TYR TYR ASN GLN SER GLU ALA GLY +SEQRES 8 A 275 SER HIS THR VAL GLN ARG MET TYR GLY CYS ASP VAL GLY +SEQRES 9 A 275 SER ASP TRP ARG PHE LEU ARG GLY TYR HIS GLN TYR ALA +SEQRES 10 A 275 TYR ASP GLY LYS ASP TYR ILE ALA LEU LYS GLU ASP LEU +SEQRES 11 A 275 ARG SER TRP THR ALA ALA ASP MET ALA ALA GLN THR THR +SEQRES 12 A 275 LYS HIS LYS TRP GLU ALA ALA HIS VAL ALA GLU GLN LEU +SEQRES 13 A 275 ARG ALA TYR LEU GLU GLY THR CYS VAL GLU TRP LEU ARG +SEQRES 14 A 275 ARG TYR LEU GLU ASN GLY LYS GLU THR LEU GLN ARG THR +SEQRES 15 A 275 ASP ALA PRO LYS THR HIS MET THR HIS HIS ALA VAL SER +SEQRES 16 A 275 ASP HIS GLU ALA THR LEU ARG CYS TRP ALA LEU SER PHE +SEQRES 17 A 275 TYR PRO ALA GLU ILE THR LEU THR TRP GLN ARG ASP GLY +SEQRES 18 A 275 GLU ASP GLN THR GLN ASP THR GLU LEU VAL GLU THR ARG +SEQRES 19 A 275 PRO ALA GLY ASP GLY THR PHE GLN LYS TRP ALA ALA VAL +SEQRES 20 A 275 VAL VAL PRO SER GLY GLN GLU GLN ARG TYR THR CYS HIS +SEQRES 21 A 275 VAL GLN HIS GLU GLY LEU PRO LYS PRO LEU THR LEU ARG +SEQRES 22 A 275 TRP GLU +SEQRES 1 B 100 MET ILE GLN ARG THR PRO LYS ILE GLN VAL TYR SER ARG +SEQRES 2 B 100 HIS PRO ALA GLU ASN GLY LYS SER ASN PHE LEU ASN CYS +SEQRES 3 B 100 TYR VAL SER GLY PHE HIS PRO SER ASP ILE GLU VAL ASP +SEQRES 4 B 100 LEU LEU LYS ASN GLY GLU ARG ILE GLU LYS VAL GLU HIS +SEQRES 5 B 100 SER ASP LEU SER PHE SER LYS ASP TRP SER PHE TYR LEU +SEQRES 6 B 100 LEU TYR TYR THR GLU PHE THR PRO THR GLU LYS ASP GLU +SEQRES 7 B 100 TYR ALA CYS ARG VAL ASN HIS VAL THR LEU SER GLN PRO +SEQRES 8 B 100 LYS ILE VAL LYS TRP ASP ARG ASP MET +SEQRES 1 C 9 LEU LEU PHE GLY TYR PRO VAL TYR VAL +SEQRES 1 D 204 GLN GLN VAL LYS GLN ASN SER PRO SER LEU SER VAL GLN +SEQRES 2 D 204 GLU GLY ARG ILE SER ILE LEU ASN CYS ASP TYR THR ASN +SEQRES 3 D 204 SER MET PHE ASP TYR PHE LEU TRP TYR LYS LYS TYR PRO +SEQRES 4 D 204 ALA GLU GLY PRO THR PHE LEU ILE SER ILE SER SER ILE +SEQRES 5 D 204 LYS ASP LYS ASN ALA ASP GLY ARG PHE THR VAL PHE LEU +SEQRES 6 D 204 ASN LYS SER ALA LYS HIS LEU SER LEU HIS ILE VAL PRO +SEQRES 7 D 204 SER GLN PRO GLY ASP SER ALA VAL TYR PHE CYS ALA ALA +SEQRES 8 D 204 MET GLU GLY ALA GLN LYS LEU VAL PHE GLY GLN GLY THR +SEQRES 9 D 204 ARG LEU THR ILE ASN PRO ASN ILE GLN ASN PRO ASP PRO +SEQRES 10 D 204 ALA VAL TYR GLN LEU ARG ASP SER LYS SER SER ASP LYS +SEQRES 11 D 204 SER VAL CYS LEU PHE THR ASP PHE ASP SER GLN THR ASN +SEQRES 12 D 204 VAL SER GLN SER LYS ASP SER ASP VAL TYR ILE THR ASP +SEQRES 13 D 204 LYS THR VAL LEU ASP MET ARG SER MET ASP PHE LYS SER +SEQRES 14 D 204 ASN SER ALA VAL ALA TRP SER ASN LYS SER ASP PHE ALA +SEQRES 15 D 204 CYS ALA ASN ALA PHE ASN ASN SER ILE ILE PRO GLU ASP +SEQRES 16 D 204 THR PHE PHE PRO SER PRO GLU SER SER +SEQRES 1 E 244 ASN ALA GLY VAL THR GLN THR PRO LYS PHE GLN VAL LEU +SEQRES 2 E 244 LYS THR GLY GLN SER MET THR LEU GLN CYS ALA GLN ASP +SEQRES 3 E 244 MET ASN HIS GLU TYR MET SER TRP TYR ARG GLN ASP PRO +SEQRES 4 E 244 GLY MET GLY LEU ARG LEU ILE HIS TYR SER VAL GLY ALA +SEQRES 5 E 244 GLY ILE THR ASP GLN GLY GLU VAL PRO ASN GLY TYR ASN +SEQRES 6 E 244 VAL SER ARG SER THR THR GLU ASP PHE PRO LEU ARG LEU +SEQRES 7 E 244 LEU SER ALA ALA PRO SER GLN THR SER VAL TYR PHE CYS +SEQRES 8 E 244 ALA SER SER TYR PRO GLY GLY GLY PHE TYR GLU GLN TYR +SEQRES 9 E 244 PHE GLY PRO GLY THR ARG LEU THR VAL THR GLU ASP LEU +SEQRES 10 E 244 LYS ASN VAL PHE PRO PRO GLU VAL ALA VAL PHE GLU PRO +SEQRES 11 E 244 SER GLU ALA GLU ILE SER HIS THR GLN LYS ALA THR LEU +SEQRES 12 E 244 VAL CYS LEU ALA THR GLY PHE TYR PRO ASP HIS VAL GLU +SEQRES 13 E 244 LEU SER TRP TRP VAL ASN GLY LYS GLU VAL HIS SER GLY +SEQRES 14 E 244 VAL SER THR ASP PRO GLN PRO LEU LYS GLU GLN PRO ALA +SEQRES 15 E 244 LEU ASN ASP SER ARG TYR ALA LEU SER SER ARG LEU ARG +SEQRES 16 E 244 VAL SER ALA THR PHE TRP GLN ASP PRO ARG ASN HIS PHE +SEQRES 17 E 244 ARG CYS GLN VAL GLN PHE TYR GLY LEU SER GLU ASN ASP +SEQRES 18 E 244 GLU TRP THR GLN ASP ARG ALA LYS PRO VAL THR GLN ILE +SEQRES 19 E 244 VAL SER ALA GLU ALA TRP GLY ARG ALA ASP +FORMUL 6 HOH *39(H2 O) +HELIX 1 1 PRO A 57 TYR A 85 1 29 +HELIX 2 2 MET A 138 ALA A 149 1 12 +HELIX 3 3 VAL A 152 GLU A 161 1 10 +HELIX 4 4 THR A 163 ASN A 174 1 12 +HELIX 5 5 LYS A 176 LEU A 179 1 4 +HELIX 6 6 THR A 225 ASP A 227 5 3 +HELIX 7 7 GLN A 253 ARG A 256 5 4 +HELIX 8 8 PRO D 82 ASP D 84 5 3 +HELIX 9 9 CYS D 189 ALA D 192 1 4 +HELIX 10 10 PRO E 84 GLN E 86 5 3 +HELIX 11 11 PRO E 97 GLY E 99 5 3 +HELIX 12 12 LEU E 120 ASN E 122 5 3 +HELIX 13 13 GLU E 135 THR E 141 1 7 +HELIX 14 14 ALA E 201 TRP E 204 1 4 +SHEET 1 A 7 THR A 31 ASP A 37 0 +SHEET 2 A 7 ARG A 21 VAL A 28 -1 N VAL A 28 O THR A 31 +SHEET 3 A 7 HIS A 3 VAL A 12 -1 N VAL A 12 O ARG A 21 +SHEET 4 A 7 THR A 94 VAL A 103 -1 N VAL A 103 O HIS A 3 +SHEET 5 A 7 PHE A 109 TYR A 118 -1 N ALA A 117 O GLN A 96 +SHEET 6 A 7 LYS A 121 LEU A 126 -1 N ILE A 124 O TYR A 116 +SHEET 7 A 7 TRP A 133 ALA A 135 -1 N THR A 134 O ALA A 125 +SHEET 1 B 4 LYS A 186 HIS A 192 0 +SHEET 2 B 4 GLU A 198 LEU A 206 -1 N LEU A 206 O LYS A 186 +SHEET 3 B 4 LYS A 243 PRO A 250 -1 N VAL A 249 O ALA A 199 +SHEET 4 B 4 THR A 228 LEU A 230 -1 N GLU A 229 O ALA A 246 +SHEET 1 C 3 THR A 214 ARG A 219 0 +SHEET 2 C 3 TYR A 257 GLN A 262 -1 N GLN A 262 O THR A 214 +SHEET 3 C 3 LEU A 270 ARG A 273 -1 N LEU A 272 O CYS A 259 +SHEET 1 D 3 LYS B 6 SER B 11 0 +SHEET 2 D 3 SER B 20 SER B 28 -1 N SER B 28 O LYS B 6 +SHEET 3 D 3 LEU B 64 THR B 71 -1 N PHE B 70 O ASN B 21 +SHEET 1 E 3 GLU B 36 LYS B 41 0 +SHEET 2 E 3 TYR B 78 ASN B 83 -1 N ASN B 83 O GLU B 36 +SHEET 3 E 3 LYS B 91 LYS B 94 -1 N VAL B 93 O CYS B 80 +SHEET 1 F 5 SER D 9 GLN D 13 0 +SHEET 2 F 5 THR D 110 ASN D 115 1 N ARG D 111 O LEU D 10 +SHEET 3 F 5 ALA D 86 MET D 93 -1 N TYR D 88 O THR D 110 +SHEET 4 F 5 TYR D 31 LYS D 37 -1 N LYS D 37 O VAL D 87 +SHEET 5 F 5 PRO D 43 SER D 50 -1 N ILE D 49 O PHE D 32 +SHEET 1 G 4 SER D 18 ASP D 23 0 +SHEET 2 G 4 HIS D 72 ILE D 77 -1 N ILE D 77 O SER D 18 +SHEET 3 G 4 PHE D 62 ASN D 67 -1 N ASN D 67 O HIS D 72 +SHEET 4 G 4 LYS D 54A ASP D 57 -1 N ASP D 57 O PHE D 62 +SHEET 1 H 2 ALA D 91 MET D 93 0 +SHEET 2 H 2 LEU D 104 PHE D 106 -1 N VAL D 105 O ALA D 92 +SHEET 1 I 4 ALA D 124 LEU D 128 0 +SHEET 2 I 4 VAL D 138 THR D 142 -1 N THR D 142 O ALA D 124 +SHEET 3 I 4 LYS D 174 TRP D 181 -1 N ALA D 180 O CYS D 139 +SHEET 4 I 4 THR D 164 ASP D 167 -1 N LEU D 166 O SER D 175 +SHEET 1 J 2 VAL E 4 THR E 7 0 +SHEET 2 J 2 GLN E 22 GLN E 25 -1 N ALA E 24 O THR E 5 +SHEET 1 K 5 PHE E 10 LYS E 14 0 +SHEET 2 K 5 THR E 112 THR E 117 1 N ARG E 113 O GLN E 11 +SHEET 3 K 5 SER E 88 SER E 95 -1 N TYR E 90 O THR E 112 +SHEET 4 K 5 TYR E 31 GLN E 37 -1 N GLN E 37 O VAL E 89 +SHEET 5 K 5 LEU E 43 SER E 49 -1 N SER E 49 O MET E 32 +SHEET 1 L 3 MET E 19 LEU E 21 0 +SHEET 2 L 3 LEU E 77 LEU E 79 -1 N LEU E 79 O MET E 19 +SHEET 3 L 3 TYR E 65 VAL E 67 -1 N ASN E 66 O ARG E 78 +SHEET 1 M 4 GLU E 127 PHE E 131 0 +SHEET 2 M 4 LYS E 143 PHE E 153 -1 N THR E 151 O GLU E 127 +SHEET 3 M 4 TYR E 191 SER E 200 -1 N VAL E 199 O ALA E 144 +SHEET 4 M 4 VAL E 173 THR E 175 -1 N SER E 174 O ARG E 196 +SHEET 1 N 4 LYS E 167 VAL E 169 0 +SHEET 2 N 4 VAL E 158 VAL E 164 -1 N VAL E 164 O LYS E 167 +SHEET 3 N 4 HIS E 210 PHE E 217 -1 N GLN E 216 O GLU E 159 +SHEET 4 N 4 GLN E 236 TRP E 243 -1 N ALA E 242 O PHE E 211 +SSBOND 1 CYS A 101 CYS A 164 1555 1555 2.05 +SSBOND 2 CYS A 203 CYS A 259 1555 1555 2.03 +SSBOND 3 CYS B 25 CYS B 80 1555 1555 2.04 +SSBOND 4 CYS D 22 CYS D 90 1555 1555 2.03 +SSBOND 5 CYS D 139 CYS D 189 1555 1555 2.03 +SSBOND 6 CYS E 23 CYS E 92 1555 1555 2.01 +SSBOND 7 CYS E 148 CYS E 213 1555 1555 2.02 +CISPEP 1 TYR A 209 PRO A 210 0 -2.04 +CISPEP 2 HIS B 31 PRO B 32 0 0.81 +CISPEP 3 VAL D 78 PRO D 79 0 0.05 +CISPEP 4 THR E 7 PRO E 8 0 -0.17 +CISPEP 5 TYR E 154 PRO E 155 0 -1.59 +CRYST1 63.800 73.300 217.700 90.00 90.00 90.00 P 21 21 21 4 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.015674 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.013643 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.004593 0.00000 +ATOM 1 N GLY A 1 4.928 25.601 53.716 1.00 56.47 N +ATOM 2 CA GLY A 1 5.455 26.959 54.016 1.00 60.73 C +ATOM 3 C GLY A 1 5.535 27.793 52.755 1.00 59.90 C +ATOM 4 O GLY A 1 5.308 27.269 51.657 1.00 61.33 O +ATOM 5 N SER A 2 5.860 29.077 52.911 1.00 56.73 N +ATOM 6 CA SER A 2 5.995 30.004 51.788 1.00 51.69 C +ATOM 7 C SER A 2 6.992 29.502 50.749 1.00 48.65 C +ATOM 8 O SER A 2 7.835 28.649 51.041 1.00 47.19 O +ATOM 9 CB SER A 2 6.453 31.384 52.275 1.00 50.43 C +ATOM 10 OG SER A 2 5.512 31.967 53.155 1.00 55.79 O +ATOM 11 N HIS A 3 6.895 30.042 49.539 1.00 45.13 N +ATOM 12 CA HIS A 3 7.780 29.679 48.439 1.00 40.71 C +ATOM 13 C HIS A 3 7.899 30.864 47.505 1.00 39.80 C +ATOM 14 O HIS A 3 7.110 31.810 47.572 1.00 40.77 O +ATOM 15 CB HIS A 3 7.251 28.459 47.677 1.00 39.18 C +ATOM 16 CG HIS A 3 7.404 27.167 48.422 1.00 43.37 C +ATOM 17 ND1 HIS A 3 8.620 26.711 48.890 1.00 37.60 N +ATOM 18 CD2 HIS A 3 6.489 26.238 48.795 1.00 41.98 C +ATOM 19 CE1 HIS A 3 8.449 25.561 49.518 1.00 36.06 C +ATOM 20 NE2 HIS A 3 7.163 25.253 49.473 1.00 36.24 N +ATOM 21 N SER A 4 8.909 30.833 46.653 1.00 38.79 N +ATOM 22 CA SER A 4 9.109 31.919 45.717 1.00 41.46 C +ATOM 23 C SER A 4 9.952 31.530 44.500 1.00 39.36 C +ATOM 24 O SER A 4 10.726 30.565 44.552 1.00 36.13 O +ATOM 25 CB SER A 4 9.714 33.128 46.444 1.00 37.84 C +ATOM 26 OG SER A 4 10.847 32.800 47.230 1.00 49.59 O +ATOM 27 N MET A 5 9.717 32.225 43.385 1.00 36.57 N +ATOM 28 CA MET A 5 10.468 32.011 42.151 1.00 31.53 C +ATOM 29 C MET A 5 10.976 33.378 41.757 1.00 27.14 C +ATOM 30 O MET A 5 10.224 34.353 41.806 1.00 19.97 O +ATOM 31 CB MET A 5 9.591 31.450 41.035 1.00 32.82 C +ATOM 32 CG MET A 5 10.329 31.314 39.698 1.00 26.96 C +ATOM 33 SD MET A 5 9.332 30.444 38.518 1.00 29.68 S +ATOM 34 CE MET A 5 8.114 31.698 38.167 1.00 34.15 C +ATOM 35 N ARG A 6 12.250 33.443 41.379 1.00 29.74 N +ATOM 36 CA ARG A 6 12.889 34.703 41.001 1.00 35.75 C +ATOM 37 C ARG A 6 13.873 34.571 39.834 1.00 30.84 C +ATOM 38 O ARG A 6 14.600 33.581 39.735 1.00 27.26 O +ATOM 39 CB ARG A 6 13.662 35.273 42.196 1.00 45.61 C +ATOM 40 CG ARG A 6 12.908 35.314 43.511 1.00 53.13 C +ATOM 41 CD ARG A 6 11.708 36.211 43.399 1.00 63.76 C +ATOM 42 NE ARG A 6 11.759 37.299 44.360 1.00 68.82 N +ATOM 43 CZ ARG A 6 10.741 37.649 45.128 1.00 66.63 C +ATOM 44 NH1 ARG A 6 9.585 37.005 45.042 1.00 67.01 N +ATOM 45 NH2 ARG A 6 10.893 38.629 45.998 1.00 70.05 N +ATOM 46 N TYR A 7 13.904 35.579 38.960 1.00 29.83 N +ATOM 47 CA TYR A 7 14.833 35.594 37.823 1.00 23.63 C +ATOM 48 C TYR A 7 15.732 36.813 37.972 1.00 22.43 C +ATOM 49 O TYR A 7 15.264 37.891 38.360 1.00 23.14 O +ATOM 50 CB TYR A 7 14.083 35.653 36.497 1.00 16.86 C +ATOM 51 CG TYR A 7 13.361 34.372 36.113 1.00 9.18 C +ATOM 52 CD1 TYR A 7 14.024 33.362 35.415 1.00 10.95 C +ATOM 53 CD2 TYR A 7 12.000 34.214 36.358 1.00 13.60 C +ATOM 54 CE1 TYR A 7 13.360 32.235 34.965 1.00 4.61 C +ATOM 55 CE2 TYR A 7 11.323 33.091 35.907 1.00 14.71 C +ATOM 56 CZ TYR A 7 12.015 32.108 35.205 1.00 13.70 C +ATOM 57 OH TYR A 7 11.332 31.014 34.723 1.00 19.56 O +ATOM 58 N PHE A 8 17.023 36.626 37.707 1.00 22.00 N +ATOM 59 CA PHE A 8 18.019 37.690 37.838 1.00 23.04 C +ATOM 60 C PHE A 8 18.773 37.812 36.531 1.00 23.46 C +ATOM 61 O PHE A 8 19.397 36.843 36.104 1.00 29.40 O +ATOM 62 CB PHE A 8 19.046 37.348 38.940 1.00 24.06 C +ATOM 63 CG PHE A 8 18.437 37.081 40.292 1.00 21.21 C +ATOM 64 CD1 PHE A 8 17.712 35.910 40.528 1.00 23.44 C +ATOM 65 CD2 PHE A 8 18.557 38.014 41.312 1.00 21.82 C +ATOM 66 CE1 PHE A 8 17.107 35.675 41.738 1.00 18.38 C +ATOM 67 CE2 PHE A 8 17.954 37.792 42.537 1.00 22.16 C +ATOM 68 CZ PHE A 8 17.225 36.616 42.750 1.00 21.60 C +ATOM 69 N PHE A 9 18.769 39.006 35.938 1.00 22.03 N +ATOM 70 CA PHE A 9 19.452 39.264 34.668 1.00 16.03 C +ATOM 71 C PHE A 9 20.526 40.343 34.834 1.00 14.50 C +ATOM 72 O PHE A 9 20.271 41.409 35.407 1.00 16.26 O +ATOM 73 CB PHE A 9 18.444 39.719 33.591 1.00 14.57 C +ATOM 74 CG PHE A 9 17.182 38.907 33.551 1.00 5.50 C +ATOM 75 CD1 PHE A 9 16.102 39.252 34.347 1.00 7.30 C +ATOM 76 CD2 PHE A 9 17.095 37.768 32.765 1.00 7.34 C +ATOM 77 CE1 PHE A 9 14.940 38.466 34.377 1.00 11.31 C +ATOM 78 CE2 PHE A 9 15.941 36.971 32.781 1.00 11.82 C +ATOM 79 CZ PHE A 9 14.860 37.325 33.594 1.00 11.17 C +ATOM 80 N THR A 10 21.704 40.098 34.277 1.00 16.39 N +ATOM 81 CA THR A 10 22.802 41.053 34.351 1.00 19.16 C +ATOM 82 C THR A 10 23.370 41.301 32.960 1.00 19.42 C +ATOM 83 O THR A 10 23.746 40.353 32.286 1.00 21.21 O +ATOM 84 CB THR A 10 23.968 40.493 35.153 1.00 24.53 C +ATOM 85 OG1 THR A 10 23.483 39.882 36.359 1.00 26.59 O +ATOM 86 CG2 THR A 10 24.989 41.603 35.440 1.00 17.04 C +ATOM 87 N SER A 11 23.486 42.563 32.560 1.00 20.30 N +ATOM 88 CA SER A 11 24.042 42.898 31.256 1.00 22.34 C +ATOM 89 C SER A 11 25.107 43.970 31.458 1.00 24.84 C +ATOM 90 O SER A 11 24.810 45.040 31.987 1.00 30.15 O +ATOM 91 CB SER A 11 22.947 43.428 30.333 1.00 24.62 C +ATOM 92 OG SER A 11 21.802 42.590 30.342 1.00 34.40 O +ATOM 93 N VAL A 12 26.340 43.681 31.049 1.00 23.53 N +ATOM 94 CA VAL A 12 27.453 44.626 31.192 1.00 23.03 C +ATOM 95 C VAL A 12 27.963 44.977 29.803 1.00 24.70 C +ATOM 96 O VAL A 12 28.375 44.085 29.063 1.00 26.12 O +ATOM 97 CB VAL A 12 28.609 43.987 31.995 1.00 18.38 C +ATOM 98 CG1 VAL A 12 29.717 44.988 32.223 1.00 12.47 C +ATOM 99 CG2 VAL A 12 28.086 43.433 33.310 1.00 16.08 C +ATOM 100 N SER A 13 27.933 46.257 29.438 1.00 26.57 N +ATOM 101 CA SER A 13 28.386 46.643 28.108 1.00 29.56 C +ATOM 102 C SER A 13 29.875 46.457 27.952 1.00 35.03 C +ATOM 103 O SER A 13 30.624 46.593 28.912 1.00 42.26 O +ATOM 104 CB SER A 13 27.995 48.081 27.778 1.00 26.98 C +ATOM 105 OG SER A 13 28.518 48.984 28.720 1.00 31.08 O +ATOM 106 N ARG A 14 30.289 46.094 26.745 1.00 42.39 N +ATOM 107 CA ARG A 14 31.698 45.888 26.428 1.00 44.38 C +ATOM 108 C ARG A 14 32.098 46.815 25.270 1.00 50.05 C +ATOM 109 O ARG A 14 32.376 46.340 24.166 1.00 53.69 O +ATOM 110 CB ARG A 14 31.954 44.427 26.022 1.00 44.62 C +ATOM 111 CG ARG A 14 31.972 43.409 27.159 1.00 45.50 C +ATOM 112 CD ARG A 14 32.425 42.022 26.673 1.00 43.56 C +ATOM 113 NE ARG A 14 31.427 41.352 25.843 1.00 43.48 N +ATOM 114 CZ ARG A 14 31.033 40.089 26.015 1.00 48.73 C +ATOM 115 NH1 ARG A 14 31.561 39.350 26.983 1.00 49.25 N +ATOM 116 NH2 ARG A 14 30.074 39.574 25.252 1.00 48.46 N +ATOM 117 N PRO A 15 32.114 48.145 25.489 1.00 51.51 N +ATOM 118 CA PRO A 15 32.486 49.094 24.439 1.00 52.13 C +ATOM 119 C PRO A 15 33.784 48.666 23.761 1.00 56.74 C +ATOM 120 O PRO A 15 34.807 48.461 24.425 1.00 59.25 O +ATOM 121 CB PRO A 15 32.652 50.397 25.206 1.00 49.56 C +ATOM 122 CG PRO A 15 31.610 50.279 26.240 1.00 51.03 C +ATOM 123 CD PRO A 15 31.828 48.876 26.742 1.00 54.88 C +ATOM 124 N GLY A 16 33.718 48.488 22.446 1.00 57.42 N +ATOM 125 CA GLY A 16 34.878 48.057 21.695 1.00 53.72 C +ATOM 126 C GLY A 16 34.950 46.547 21.740 1.00 53.83 C +ATOM 127 O GLY A 16 34.641 45.887 20.750 1.00 57.53 O +ATOM 128 N ARG A 17 35.217 46.008 22.928 1.00 51.55 N +ATOM 129 CA ARG A 17 35.343 44.570 23.110 1.00 48.60 C +ATOM 130 C ARG A 17 34.237 43.654 22.601 1.00 49.46 C +ATOM 131 O ARG A 17 34.409 42.440 22.596 1.00 52.87 O +ATOM 132 N GLY A 18 33.101 44.202 22.191 1.00 50.17 N +ATOM 133 CA GLY A 18 32.030 43.353 21.700 1.00 47.25 C +ATOM 134 C GLY A 18 30.674 43.640 22.318 1.00 51.51 C +ATOM 135 O GLY A 18 30.496 44.607 23.073 1.00 53.39 O +ATOM 136 N GLU A 19 29.703 42.793 21.997 1.00 49.26 N +ATOM 137 CA GLU A 19 28.355 42.949 22.523 1.00 49.09 C +ATOM 138 C GLU A 19 28.302 42.742 24.031 1.00 47.80 C +ATOM 139 O GLU A 19 29.114 42.013 24.592 1.00 53.14 O +ATOM 140 CB GLU A 19 27.411 41.974 21.828 1.00 51.79 C +ATOM 141 CG GLU A 19 27.162 42.330 20.370 1.00 62.99 C +ATOM 142 CD GLU A 19 26.483 43.690 20.196 1.00 69.06 C +ATOM 143 OE1 GLU A 19 27.171 44.742 20.199 1.00 67.63 O +ATOM 144 OE2 GLU A 19 25.245 43.700 20.045 1.00 72.50 O +ATOM 145 N PRO A 20 27.376 43.409 24.718 1.00 41.81 N +ATOM 146 CA PRO A 20 27.296 43.232 26.163 1.00 36.55 C +ATOM 147 C PRO A 20 27.115 41.785 26.656 1.00 37.94 C +ATOM 148 O PRO A 20 26.358 41.000 26.074 1.00 41.17 O +ATOM 149 CB PRO A 20 26.109 44.120 26.553 1.00 38.30 C +ATOM 150 CG PRO A 20 25.341 44.311 25.269 1.00 34.04 C +ATOM 151 CD PRO A 20 26.433 44.453 24.269 1.00 38.07 C +ATOM 152 N ARG A 21 27.833 41.455 27.730 1.00 40.05 N +ATOM 153 CA ARG A 21 27.775 40.150 28.395 1.00 33.33 C +ATOM 154 C ARG A 21 26.432 40.091 29.111 1.00 31.91 C +ATOM 155 O ARG A 21 26.098 40.989 29.886 1.00 35.32 O +ATOM 156 CB ARG A 21 28.897 40.058 29.430 1.00 37.85 C +ATOM 157 CG ARG A 21 28.866 38.828 30.347 1.00 40.51 C +ATOM 158 CD ARG A 21 29.230 37.570 29.596 1.00 38.75 C +ATOM 159 NE ARG A 21 29.416 36.407 30.460 1.00 34.99 N +ATOM 160 CZ ARG A 21 30.569 36.071 31.036 1.00 37.74 C +ATOM 161 NH1 ARG A 21 31.652 36.822 30.860 1.00 32.65 N +ATOM 162 NH2 ARG A 21 30.657 34.928 31.715 1.00 32.38 N +ATOM 163 N PHE A 22 25.683 39.025 28.880 1.00 27.20 N +ATOM 164 CA PHE A 22 24.368 38.873 29.479 1.00 20.19 C +ATOM 165 C PHE A 22 24.239 37.529 30.159 1.00 19.55 C +ATOM 166 O PHE A 22 24.464 36.495 29.527 1.00 23.56 O +ATOM 167 CB PHE A 22 23.294 38.989 28.384 1.00 20.50 C +ATOM 168 CG PHE A 22 21.897 38.679 28.854 1.00 18.82 C +ATOM 169 CD1 PHE A 22 21.182 39.599 29.610 1.00 13.47 C +ATOM 170 CD2 PHE A 22 21.299 37.458 28.550 1.00 18.96 C +ATOM 171 CE1 PHE A 22 19.904 39.307 30.057 1.00 15.08 C +ATOM 172 CE2 PHE A 22 20.002 37.153 29.000 1.00 12.72 C +ATOM 173 CZ PHE A 22 19.311 38.076 29.750 1.00 13.06 C +ATOM 174 N ILE A 23 23.907 37.537 31.447 1.00 18.07 N +ATOM 175 CA ILE A 23 23.695 36.287 32.180 1.00 15.65 C +ATOM 176 C ILE A 23 22.308 36.336 32.762 1.00 14.04 C +ATOM 177 O ILE A 23 21.881 37.390 33.236 1.00 20.07 O +ATOM 178 CB ILE A 23 24.633 36.115 33.357 1.00 16.38 C +ATOM 179 CG1 ILE A 23 26.075 36.376 32.934 1.00 17.20 C +ATOM 180 CG2 ILE A 23 24.445 34.717 33.942 1.00 15.36 C +ATOM 181 CD1 ILE A 23 26.963 35.158 32.995 1.00 21.90 C +ATOM 182 N ALA A 24 21.595 35.221 32.725 1.00 11.52 N +ATOM 183 CA ALA A 24 20.253 35.186 33.278 1.00 12.55 C +ATOM 184 C ALA A 24 20.118 33.894 34.022 1.00 20.69 C +ATOM 185 O ALA A 24 20.422 32.840 33.465 1.00 23.59 O +ATOM 186 CB ALA A 24 19.232 35.255 32.201 1.00 14.51 C +ATOM 187 N VAL A 25 19.666 33.974 35.274 1.00 18.90 N +ATOM 188 CA VAL A 25 19.497 32.802 36.122 1.00 15.98 C +ATOM 189 C VAL A 25 18.157 32.874 36.809 1.00 10.42 C +ATOM 190 O VAL A 25 17.650 33.957 37.082 1.00 15.26 O +ATOM 191 CB VAL A 25 20.584 32.748 37.198 1.00 20.49 C +ATOM 192 CG1 VAL A 25 21.969 32.764 36.551 1.00 15.56 C +ATOM 193 CG2 VAL A 25 20.435 33.924 38.136 1.00 23.96 C +ATOM 194 N GLY A 26 17.575 31.719 37.069 1.00 8.43 N +ATOM 195 CA GLY A 26 16.280 31.672 37.722 1.00 16.15 C +ATOM 196 C GLY A 26 16.376 30.751 38.921 1.00 20.96 C +ATOM 197 O GLY A 26 17.091 29.738 38.871 1.00 22.37 O +ATOM 198 N TYR A 27 15.646 31.077 39.985 1.00 23.00 N +ATOM 199 CA TYR A 27 15.677 30.303 41.219 1.00 17.59 C +ATOM 200 C TYR A 27 14.298 30.033 41.750 1.00 18.26 C +ATOM 201 O TYR A 27 13.381 30.826 41.544 1.00 22.25 O +ATOM 202 CB TYR A 27 16.387 31.097 42.312 1.00 12.68 C +ATOM 203 CG TYR A 27 17.889 31.252 42.200 1.00 18.20 C +ATOM 204 CD1 TYR A 27 18.742 30.341 42.811 1.00 20.67 C +ATOM 205 CD2 TYR A 27 18.456 32.359 41.574 1.00 18.42 C +ATOM 206 CE1 TYR A 27 20.119 30.522 42.813 1.00 22.25 C +ATOM 207 CE2 TYR A 27 19.843 32.554 41.570 1.00 21.04 C +ATOM 208 CZ TYR A 27 20.667 31.626 42.198 1.00 28.81 C +ATOM 209 OH TYR A 27 22.042 31.795 42.228 1.00 35.88 O +ATOM 210 N VAL A 28 14.130 28.869 42.355 1.00 22.92 N +ATOM 211 CA VAL A 28 12.886 28.550 43.049 1.00 28.30 C +ATOM 212 C VAL A 28 13.475 28.444 44.455 1.00 29.54 C +ATOM 213 O VAL A 28 14.344 27.602 44.697 1.00 29.29 O +ATOM 214 CB VAL A 28 12.267 27.221 42.640 1.00 30.35 C +ATOM 215 CG1 VAL A 28 11.057 26.923 43.526 1.00 29.77 C +ATOM 216 CG2 VAL A 28 11.821 27.290 41.211 1.00 36.57 C +ATOM 217 N ASP A 29 13.102 29.375 45.331 1.00 32.00 N +ATOM 218 CA ASP A 29 13.633 29.444 46.693 1.00 33.96 C +ATOM 219 C ASP A 29 15.147 29.648 46.553 1.00 35.29 C +ATOM 220 O ASP A 29 15.578 30.446 45.726 1.00 34.84 O +ATOM 221 CB ASP A 29 13.300 28.183 47.519 1.00 34.44 C +ATOM 222 CG ASP A 29 11.831 28.080 47.874 1.00 30.08 C +ATOM 223 OD1 ASP A 29 11.179 29.135 47.998 1.00 34.17 O +ATOM 224 OD2 ASP A 29 11.330 26.944 48.041 1.00 26.25 O +ATOM 225 N ASP A 30 15.950 28.895 47.302 1.00 40.57 N +ATOM 226 CA ASP A 30 17.405 29.033 47.241 1.00 37.32 C +ATOM 227 C ASP A 30 18.081 28.092 46.239 1.00 34.93 C +ATOM 228 O ASP A 30 19.313 27.993 46.198 1.00 29.46 O +ATOM 229 CB ASP A 30 18.001 28.870 48.643 1.00 40.56 C +ATOM 230 CG ASP A 30 17.486 29.928 49.625 1.00 49.56 C +ATOM 231 OD1 ASP A 30 17.520 31.129 49.278 1.00 51.86 O +ATOM 232 OD2 ASP A 30 17.038 29.565 50.737 1.00 47.57 O +ATOM 233 N THR A 31 17.275 27.438 45.407 1.00 34.99 N +ATOM 234 CA THR A 31 17.787 26.510 44.394 1.00 40.46 C +ATOM 235 C THR A 31 17.714 27.108 42.989 1.00 41.06 C +ATOM 236 O THR A 31 16.632 27.504 42.535 1.00 44.58 O +ATOM 237 CB THR A 31 16.982 25.183 44.391 1.00 43.01 C +ATOM 238 OG1 THR A 31 17.063 24.570 45.686 1.00 52.83 O +ATOM 239 CG2 THR A 31 17.527 24.210 43.333 1.00 44.63 C +ATOM 240 N GLN A 32 18.860 27.179 42.310 1.00 37.51 N +ATOM 241 CA GLN A 32 18.929 27.698 40.944 1.00 36.53 C +ATOM 242 C GLN A 32 18.428 26.572 40.050 1.00 37.64 C +ATOM 243 O GLN A 32 18.769 25.410 40.287 1.00 40.58 O +ATOM 244 CB GLN A 32 20.377 28.041 40.574 1.00 38.36 C +ATOM 245 CG GLN A 32 20.532 28.857 39.286 1.00 42.36 C +ATOM 246 CD GLN A 32 21.960 28.852 38.701 1.00 41.79 C +ATOM 247 OE1 GLN A 32 22.928 28.445 39.346 1.00 40.63 O +ATOM 248 NE2 GLN A 32 22.077 29.295 37.460 1.00 42.96 N +ATOM 249 N PHE A 33 17.576 26.889 39.076 1.00 36.33 N +ATOM 250 CA PHE A 33 17.068 25.844 38.187 1.00 35.51 C +ATOM 251 C PHE A 33 17.341 25.998 36.690 1.00 35.42 C +ATOM 252 O PHE A 33 17.452 24.988 35.986 1.00 36.39 O +ATOM 253 CB PHE A 33 15.587 25.541 38.437 1.00 25.06 C +ATOM 254 CG PHE A 33 14.650 26.663 38.096 1.00 32.16 C +ATOM 255 CD1 PHE A 33 14.749 27.899 38.721 1.00 36.50 C +ATOM 256 CD2 PHE A 33 13.614 26.459 37.200 1.00 29.79 C +ATOM 257 CE1 PHE A 33 13.821 28.912 38.458 1.00 31.40 C +ATOM 258 CE2 PHE A 33 12.690 27.465 36.935 1.00 23.87 C +ATOM 259 CZ PHE A 33 12.792 28.688 37.565 1.00 23.38 C +ATOM 260 N VAL A 34 17.427 27.239 36.203 1.00 30.95 N +ATOM 261 CA VAL A 34 17.699 27.498 34.787 1.00 25.15 C +ATOM 262 C VAL A 34 18.741 28.591 34.619 1.00 22.93 C +ATOM 263 O VAL A 34 18.996 29.365 35.545 1.00 17.79 O +ATOM 264 CB VAL A 34 16.411 27.865 33.962 1.00 23.77 C +ATOM 265 CG1 VAL A 34 15.442 26.678 33.905 1.00 19.68 C +ATOM 266 CG2 VAL A 34 15.722 29.119 34.518 1.00 21.35 C +ATOM 267 N ARG A 35 19.363 28.633 33.444 1.00 26.65 N +ATOM 268 CA ARG A 35 20.378 29.636 33.163 1.00 28.90 C +ATOM 269 C ARG A 35 20.497 29.986 31.683 1.00 28.02 C +ATOM 270 O ARG A 35 19.862 29.372 30.827 1.00 32.32 O +ATOM 271 CB ARG A 35 21.747 29.197 33.712 1.00 32.70 C +ATOM 272 CG ARG A 35 22.521 28.222 32.849 1.00 29.88 C +ATOM 273 CD ARG A 35 23.859 28.813 32.453 1.00 41.92 C +ATOM 274 NE ARG A 35 24.652 27.881 31.654 1.00 58.32 N +ATOM 275 CZ ARG A 35 25.706 27.202 32.103 1.00 64.57 C +ATOM 276 NH1 ARG A 35 26.117 27.350 33.356 1.00 72.71 N +ATOM 277 NH2 ARG A 35 26.326 26.334 31.310 1.00 65.94 N +ATOM 278 N PHE A 36 21.306 31.002 31.409 1.00 24.55 N +ATOM 279 CA PHE A 36 21.567 31.490 30.069 1.00 20.61 C +ATOM 280 C PHE A 36 22.727 32.458 30.147 1.00 15.72 C +ATOM 281 O PHE A 36 22.738 33.359 30.973 1.00 22.24 O +ATOM 282 CB PHE A 36 20.349 32.220 29.463 1.00 25.29 C +ATOM 283 CG PHE A 36 20.592 32.731 28.062 1.00 29.57 C +ATOM 284 CD1 PHE A 36 21.223 33.952 27.854 1.00 29.54 C +ATOM 285 CD2 PHE A 36 20.308 31.936 26.957 1.00 30.17 C +ATOM 286 CE1 PHE A 36 21.579 34.362 26.578 1.00 29.80 C +ATOM 287 CE2 PHE A 36 20.663 32.347 25.676 1.00 28.38 C +ATOM 288 CZ PHE A 36 21.301 33.559 25.491 1.00 24.32 C +ATOM 289 N ASP A 37 23.665 32.301 29.228 1.00 23.18 N +ATOM 290 CA ASP A 37 24.837 33.148 29.145 1.00 21.15 C +ATOM 291 C ASP A 37 25.169 33.392 27.683 1.00 28.21 C +ATOM 292 O ASP A 37 25.277 32.449 26.883 1.00 25.82 O +ATOM 293 CB ASP A 37 26.024 32.476 29.819 1.00 26.51 C +ATOM 294 CG ASP A 37 27.247 33.353 29.841 1.00 28.93 C +ATOM 295 OD1 ASP A 37 27.112 34.587 29.718 1.00 30.72 O +ATOM 296 OD2 ASP A 37 28.354 32.810 30.000 1.00 39.78 O +ATOM 297 N SER A 38 25.303 34.669 27.346 1.00 29.99 N +ATOM 298 CA SER A 38 25.627 35.104 25.999 1.00 26.96 C +ATOM 299 C SER A 38 26.985 34.587 25.518 1.00 29.42 C +ATOM 300 O SER A 38 27.174 34.355 24.324 1.00 37.57 O +ATOM 301 CB SER A 38 25.585 36.637 25.921 1.00 27.82 C +ATOM 302 OG SER A 38 26.576 37.239 26.738 1.00 29.18 O +ATOM 303 N ASP A 39 27.940 34.446 26.430 1.00 30.58 N +ATOM 304 CA ASP A 39 29.269 33.954 26.065 1.00 29.36 C +ATOM 305 C ASP A 39 29.406 32.428 26.103 1.00 32.42 C +ATOM 306 O ASP A 39 30.497 31.892 25.936 1.00 30.64 O +ATOM 307 CB ASP A 39 30.354 34.626 26.913 1.00 29.36 C +ATOM 308 CG ASP A 39 30.565 36.104 26.544 1.00 37.38 C +ATOM 309 OD1 ASP A 39 29.599 36.788 26.129 1.00 42.64 O +ATOM 310 OD2 ASP A 39 31.708 36.591 26.676 1.00 35.37 O +ATOM 311 N ALA A 40 28.299 31.730 26.339 1.00 36.12 N +ATOM 312 CA ALA A 40 28.305 30.267 26.358 1.00 39.54 C +ATOM 313 C ALA A 40 28.159 29.796 24.912 1.00 40.75 C +ATOM 314 O ALA A 40 27.886 30.597 24.009 1.00 47.14 O +ATOM 315 CB ALA A 40 27.148 29.721 27.221 1.00 39.01 C +ATOM 316 N ALA A 41 28.302 28.496 24.692 1.00 37.75 N +ATOM 317 CA ALA A 41 28.199 27.954 23.349 1.00 35.64 C +ATOM 318 C ALA A 41 26.766 27.721 22.862 1.00 37.61 C +ATOM 319 O ALA A 41 26.393 28.149 21.771 1.00 45.05 O +ATOM 320 CB ALA A 41 29.007 26.674 23.242 1.00 28.93 C +ATOM 321 N SER A 42 25.935 27.138 23.711 1.00 36.93 N +ATOM 322 CA SER A 42 24.567 26.792 23.334 1.00 36.62 C +ATOM 323 C SER A 42 23.597 27.816 22.783 1.00 38.55 C +ATOM 324 O SER A 42 22.772 27.469 21.933 1.00 40.37 O +ATOM 325 CB SER A 42 23.872 26.060 24.483 1.00 40.66 C +ATOM 326 OG SER A 42 23.883 26.843 25.662 1.00 47.64 O +ATOM 327 N GLN A 43 23.649 29.045 23.297 1.00 38.97 N +ATOM 328 CA GLN A 43 22.706 30.109 22.910 1.00 33.05 C +ATOM 329 C GLN A 43 21.277 29.652 23.206 1.00 33.87 C +ATOM 330 O GLN A 43 20.325 30.065 22.536 1.00 35.54 O +ATOM 331 CB GLN A 43 22.831 30.492 21.442 1.00 28.08 C +ATOM 332 CG GLN A 43 24.164 31.096 21.105 1.00 34.29 C +ATOM 333 CD GLN A 43 24.472 32.333 21.923 1.00 35.10 C +ATOM 334 OE1 GLN A 43 23.740 33.331 21.856 1.00 37.56 O +ATOM 335 NE2 GLN A 43 25.567 32.286 22.690 1.00 21.44 N +ATOM 336 N ARG A 44 21.148 28.827 24.246 1.00 32.15 N +ATOM 337 CA ARG A 44 19.870 28.289 24.676 1.00 31.01 C +ATOM 338 C ARG A 44 19.760 28.333 26.173 1.00 29.58 C +ATOM 339 O ARG A 44 20.776 28.412 26.858 1.00 36.76 O +ATOM 340 CB ARG A 44 19.737 26.845 24.229 1.00 30.97 C +ATOM 341 CG ARG A 44 19.373 26.721 22.795 1.00 28.07 C +ATOM 342 CD ARG A 44 19.247 25.295 22.439 1.00 31.90 C +ATOM 343 NE ARG A 44 18.053 24.647 22.977 1.00 36.63 N +ATOM 344 CZ ARG A 44 16.798 25.027 22.734 1.00 35.92 C +ATOM 345 NH1 ARG A 44 16.532 26.084 21.971 1.00 28.06 N +ATOM 346 NH2 ARG A 44 15.799 24.263 23.149 1.00 34.22 N +ATOM 347 N MET A 45 18.525 28.340 26.669 1.00 31.42 N +ATOM 348 CA MET A 45 18.253 28.337 28.109 1.00 29.72 C +ATOM 349 C MET A 45 18.633 26.939 28.570 1.00 30.58 C +ATOM 350 O MET A 45 18.141 25.962 28.013 1.00 39.07 O +ATOM 351 CB MET A 45 16.764 28.542 28.358 1.00 31.31 C +ATOM 352 CG MET A 45 16.386 28.525 29.808 1.00 26.87 C +ATOM 353 SD MET A 45 17.001 30.016 30.573 1.00 30.14 S +ATOM 354 CE MET A 45 15.531 30.860 30.685 1.00 17.84 C +ATOM 355 N GLU A 46 19.499 26.817 29.562 1.00 27.36 N +ATOM 356 CA GLU A 46 19.902 25.492 29.998 1.00 26.29 C +ATOM 357 C GLU A 46 19.382 25.094 31.380 1.00 30.98 C +ATOM 358 O GLU A 46 19.167 25.948 32.247 1.00 30.08 O +ATOM 359 CB GLU A 46 21.422 25.388 29.959 1.00 24.65 C +ATOM 360 CG GLU A 46 22.028 25.628 28.602 1.00 30.21 C +ATOM 361 CD GLU A 46 23.506 25.949 28.679 1.00 36.56 C +ATOM 362 OE1 GLU A 46 24.316 25.003 28.668 1.00 45.02 O +ATOM 363 OE2 GLU A 46 23.859 27.150 28.745 1.00 42.72 O +ATOM 364 N PRO A 47 19.140 23.782 31.587 1.00 32.34 N +ATOM 365 CA PRO A 47 18.653 23.250 32.860 1.00 30.87 C +ATOM 366 C PRO A 47 19.814 23.183 33.835 1.00 34.24 C +ATOM 367 O PRO A 47 20.886 22.667 33.503 1.00 35.01 O +ATOM 368 CB PRO A 47 18.231 21.822 32.510 1.00 26.82 C +ATOM 369 CG PRO A 47 18.192 21.786 31.016 1.00 37.54 C +ATOM 370 CD PRO A 47 19.285 22.701 30.604 1.00 31.55 C +ATOM 371 N ARG A 48 19.620 23.742 35.022 1.00 38.71 N +ATOM 372 CA ARG A 48 20.643 23.697 36.051 1.00 41.68 C +ATOM 373 C ARG A 48 20.099 22.990 37.294 1.00 41.02 C +ATOM 374 O ARG A 48 20.711 23.031 38.360 1.00 45.65 O +ATOM 375 CB ARG A 48 21.194 25.091 36.359 1.00 40.09 C +ATOM 376 CG ARG A 48 22.081 25.636 35.250 1.00 42.60 C +ATOM 377 CD ARG A 48 23.485 25.945 35.735 1.00 50.49 C +ATOM 378 NE ARG A 48 24.393 24.805 35.638 1.00 62.37 N +ATOM 379 CZ ARG A 48 25.710 24.876 35.843 1.00 76.10 C +ATOM 380 NH1 ARG A 48 26.282 26.033 36.163 1.00 78.36 N +ATOM 381 NH2 ARG A 48 26.471 23.791 35.717 1.00 85.21 N +ATOM 382 N ALA A 49 18.972 22.301 37.114 1.00 40.11 N +ATOM 383 CA ALA A 49 18.313 21.525 38.163 1.00 41.93 C +ATOM 384 C ALA A 49 17.722 20.266 37.516 1.00 42.94 C +ATOM 385 O ALA A 49 17.093 20.347 36.474 1.00 46.35 O +ATOM 386 CB ALA A 49 17.215 22.345 38.817 1.00 50.28 C +ATOM 387 N PRO A 50 17.866 19.098 38.154 1.00 46.61 N +ATOM 388 CA PRO A 50 17.345 17.840 37.609 1.00 44.57 C +ATOM 389 C PRO A 50 15.843 17.787 37.389 1.00 40.45 C +ATOM 390 O PRO A 50 15.377 17.118 36.482 1.00 48.48 O +ATOM 391 CB PRO A 50 17.777 16.808 38.652 1.00 48.77 C +ATOM 392 CG PRO A 50 18.998 17.430 39.269 1.00 53.65 C +ATOM 393 CD PRO A 50 18.538 18.853 39.443 1.00 53.12 C +ATOM 394 N TRP A 51 15.085 18.493 38.211 1.00 38.26 N +ATOM 395 CA TRP A 51 13.630 18.480 38.087 1.00 35.29 C +ATOM 396 C TRP A 51 13.122 19.224 36.870 1.00 33.17 C +ATOM 397 O TRP A 51 12.050 18.909 36.358 1.00 34.11 O +ATOM 398 CB TRP A 51 12.955 19.002 39.373 1.00 41.75 C +ATOM 399 CG TRP A 51 13.607 20.228 40.030 1.00 43.84 C +ATOM 400 CD1 TRP A 51 14.737 20.247 40.807 1.00 42.92 C +ATOM 401 CD2 TRP A 51 13.144 21.584 39.972 1.00 44.75 C +ATOM 402 NE1 TRP A 51 15.003 21.526 41.227 1.00 44.81 N +ATOM 403 CE2 TRP A 51 14.042 22.367 40.732 1.00 44.64 C +ATOM 404 CE3 TRP A 51 12.060 22.217 39.347 1.00 47.01 C +ATOM 405 CZ2 TRP A 51 13.887 23.751 40.886 1.00 44.41 C +ATOM 406 CZ3 TRP A 51 11.908 23.595 39.499 1.00 45.53 C +ATOM 407 CH2 TRP A 51 12.816 24.343 40.264 1.00 43.36 C +ATOM 408 N ILE A 52 13.909 20.195 36.402 1.00 36.63 N +ATOM 409 CA ILE A 52 13.555 21.013 35.235 1.00 33.67 C +ATOM 410 C ILE A 52 13.915 20.269 33.960 1.00 34.30 C +ATOM 411 O ILE A 52 13.266 20.448 32.941 1.00 38.39 O +ATOM 412 CB ILE A 52 14.247 22.433 35.272 1.00 26.94 C +ATOM 413 CG1 ILE A 52 13.459 23.449 34.450 1.00 23.30 C +ATOM 414 CG2 ILE A 52 15.631 22.387 34.668 1.00 22.58 C +ATOM 415 CD1 ILE A 52 11.972 23.482 34.758 1.00 23.38 C +ATOM 416 N GLU A 53 14.906 19.384 34.047 1.00 36.96 N +ATOM 417 CA GLU A 53 15.352 18.597 32.901 1.00 38.95 C +ATOM 418 C GLU A 53 14.222 17.809 32.264 1.00 39.99 C +ATOM 419 O GLU A 53 14.282 17.493 31.083 1.00 48.15 O +ATOM 420 CB GLU A 53 16.472 17.635 33.293 1.00 35.63 C +ATOM 421 CG GLU A 53 17.784 18.302 33.664 1.00 43.82 C +ATOM 422 CD GLU A 53 18.904 17.302 33.925 1.00 53.25 C +ATOM 423 OE1 GLU A 53 18.618 16.170 34.380 1.00 54.68 O +ATOM 424 OE2 GLU A 53 20.083 17.650 33.679 1.00 60.20 O +ATOM 425 N GLN A 54 13.194 17.491 33.041 1.00 42.37 N +ATOM 426 CA GLN A 54 12.070 16.742 32.506 1.00 43.57 C +ATOM 427 C GLN A 54 11.171 17.556 31.584 1.00 49.25 C +ATOM 428 O GLN A 54 10.396 16.979 30.811 1.00 52.66 O +ATOM 429 N GLU A 55 11.291 18.886 31.633 1.00 50.17 N +ATOM 430 CA GLU A 55 10.468 19.782 30.813 1.00 46.06 C +ATOM 431 C GLU A 55 10.680 19.614 29.315 1.00 46.45 C +ATOM 432 O GLU A 55 11.813 19.528 28.832 1.00 43.58 O +ATOM 433 CB GLU A 55 10.681 21.242 31.220 1.00 44.75 C +ATOM 434 CG GLU A 55 10.028 21.641 32.559 1.00 48.92 C +ATOM 435 CD GLU A 55 8.511 21.808 32.484 1.00 50.67 C +ATOM 436 OE1 GLU A 55 7.977 22.001 31.371 1.00 57.20 O +ATOM 437 OE2 GLU A 55 7.844 21.752 33.542 1.00 45.78 O +ATOM 438 N GLY A 56 9.568 19.609 28.589 1.00 46.88 N +ATOM 439 CA GLY A 56 9.604 19.432 27.151 1.00 51.13 C +ATOM 440 C GLY A 56 10.482 20.396 26.371 1.00 50.85 C +ATOM 441 O GLY A 56 10.816 21.486 26.855 1.00 52.06 O +ATOM 442 N PRO A 57 10.834 20.031 25.127 1.00 49.18 N +ATOM 443 CA PRO A 57 11.672 20.814 24.212 1.00 44.35 C +ATOM 444 C PRO A 57 11.017 22.154 23.919 1.00 38.70 C +ATOM 445 O PRO A 57 11.692 23.166 23.757 1.00 36.98 O +ATOM 446 CB PRO A 57 11.713 19.939 22.962 1.00 49.11 C +ATOM 447 CG PRO A 57 11.522 18.552 23.506 1.00 52.68 C +ATOM 448 CD PRO A 57 10.421 18.768 24.496 1.00 50.32 C +ATOM 449 N GLU A 58 9.692 22.154 23.887 1.00 36.33 N +ATOM 450 CA GLU A 58 8.934 23.373 23.630 1.00 42.64 C +ATOM 451 C GLU A 58 9.244 24.382 24.714 1.00 39.91 C +ATOM 452 O GLU A 58 9.255 25.580 24.458 1.00 43.48 O +ATOM 453 CB GLU A 58 7.435 23.095 23.651 1.00 45.02 C +ATOM 454 CG GLU A 58 6.991 21.993 22.720 1.00 60.35 C +ATOM 455 CD GLU A 58 5.971 21.093 23.372 1.00 70.00 C +ATOM 456 OE1 GLU A 58 5.069 21.620 24.071 1.00 80.76 O +ATOM 457 OE2 GLU A 58 6.087 19.858 23.207 1.00 72.53 O +ATOM 458 N TYR A 59 9.469 23.876 25.925 1.00 35.36 N +ATOM 459 CA TYR A 59 9.782 24.700 27.078 1.00 25.10 C +ATOM 460 C TYR A 59 11.122 25.321 26.790 1.00 21.33 C +ATOM 461 O TYR A 59 11.272 26.533 26.807 1.00 19.44 O +ATOM 462 CB TYR A 59 9.836 23.833 28.351 1.00 27.66 C +ATOM 463 CG TYR A 59 10.236 24.565 29.618 1.00 22.66 C +ATOM 464 CD1 TYR A 59 11.578 24.723 29.950 1.00 20.27 C +ATOM 465 CD2 TYR A 59 9.270 25.099 30.481 1.00 22.30 C +ATOM 466 CE1 TYR A 59 11.962 25.388 31.096 1.00 27.55 C +ATOM 467 CE2 TYR A 59 9.640 25.771 31.643 1.00 28.35 C +ATOM 468 CZ TYR A 59 10.998 25.916 31.948 1.00 33.11 C +ATOM 469 OH TYR A 59 11.410 26.584 33.092 1.00 30.35 O +ATOM 470 N TRP A 60 12.084 24.496 26.428 1.00 18.53 N +ATOM 471 CA TRP A 60 13.396 25.038 26.154 1.00 26.41 C +ATOM 472 C TRP A 60 13.425 25.977 24.946 1.00 34.71 C +ATOM 473 O TRP A 60 14.136 26.983 24.952 1.00 33.69 O +ATOM 474 CB TRP A 60 14.407 23.903 26.063 1.00 30.96 C +ATOM 475 CG TRP A 60 14.394 23.085 27.319 1.00 33.16 C +ATOM 476 CD1 TRP A 60 13.908 21.825 27.482 1.00 26.08 C +ATOM 477 CD2 TRP A 60 14.815 23.525 28.616 1.00 39.52 C +ATOM 478 NE1 TRP A 60 13.993 21.447 28.796 1.00 36.92 N +ATOM 479 CE2 TRP A 60 14.549 22.478 29.515 1.00 36.94 C +ATOM 480 CE3 TRP A 60 15.391 24.706 29.102 1.00 41.12 C +ATOM 481 CZ2 TRP A 60 14.836 22.569 30.869 1.00 35.46 C +ATOM 482 CZ3 TRP A 60 15.679 24.800 30.445 1.00 38.74 C +ATOM 483 CH2 TRP A 60 15.401 23.739 31.314 1.00 41.72 C +ATOM 484 N ASP A 61 12.600 25.692 23.940 1.00 38.54 N +ATOM 485 CA ASP A 61 12.536 26.541 22.756 1.00 35.40 C +ATOM 486 C ASP A 61 11.861 27.842 23.142 1.00 29.07 C +ATOM 487 O ASP A 61 12.388 28.925 22.895 1.00 32.90 O +ATOM 488 CB ASP A 61 11.756 25.865 21.616 1.00 42.39 C +ATOM 489 CG ASP A 61 12.576 24.810 20.869 1.00 46.82 C +ATOM 490 OD1 ASP A 61 13.794 24.672 21.121 1.00 57.94 O +ATOM 491 OD2 ASP A 61 11.993 24.109 20.021 1.00 41.51 O +ATOM 492 N GLY A 62 10.716 27.728 23.793 1.00 23.88 N +ATOM 493 CA GLY A 62 9.987 28.905 24.220 1.00 22.86 C +ATOM 494 C GLY A 62 10.746 29.754 25.218 1.00 22.51 C +ATOM 495 O GLY A 62 10.639 30.979 25.199 1.00 22.37 O +ATOM 496 N GLU A 63 11.527 29.114 26.081 1.00 25.30 N +ATOM 497 CA GLU A 63 12.281 29.847 27.088 1.00 26.05 C +ATOM 498 C GLU A 63 13.535 30.464 26.523 1.00 21.96 C +ATOM 499 O GLU A 63 13.993 31.504 27.006 1.00 23.40 O +ATOM 500 CB GLU A 63 12.602 28.974 28.305 1.00 28.62 C +ATOM 501 CG GLU A 63 11.369 28.614 29.138 1.00 22.01 C +ATOM 502 CD GLU A 63 10.547 29.827 29.579 1.00 29.44 C +ATOM 503 OE1 GLU A 63 10.957 30.483 30.554 1.00 24.58 O +ATOM 504 OE2 GLU A 63 9.474 30.108 28.983 1.00 23.29 O +ATOM 505 N THR A 64 14.098 29.826 25.506 1.00 21.53 N +ATOM 506 CA THR A 64 15.289 30.368 24.862 1.00 21.34 C +ATOM 507 C THR A 64 14.915 31.671 24.155 1.00 19.70 C +ATOM 508 O THR A 64 15.631 32.667 24.242 1.00 22.87 O +ATOM 509 CB THR A 64 15.881 29.394 23.840 1.00 19.96 C +ATOM 510 OG1 THR A 64 16.267 28.174 24.505 1.00 23.07 O +ATOM 511 CG2 THR A 64 17.116 30.029 23.171 1.00 13.96 C +ATOM 512 N ARG A 65 13.754 31.674 23.516 1.00 14.98 N +ATOM 513 CA ARG A 65 13.282 32.850 22.811 1.00 16.54 C +ATOM 514 C ARG A 65 13.127 34.008 23.784 1.00 16.98 C +ATOM 515 O ARG A 65 13.874 34.980 23.720 1.00 23.66 O +ATOM 516 CB ARG A 65 11.951 32.526 22.132 1.00 28.08 C +ATOM 517 CG ARG A 65 11.281 33.682 21.384 1.00 22.73 C +ATOM 518 CD ARG A 65 10.341 33.106 20.381 1.00 16.69 C +ATOM 519 NE ARG A 65 9.604 31.961 20.920 1.00 16.16 N +ATOM 520 CZ ARG A 65 8.528 32.104 21.661 1.00 17.44 C +ATOM 521 NH1 ARG A 65 8.122 33.327 21.923 1.00 23.56 N +ATOM 522 NH2 ARG A 65 7.825 31.063 22.071 1.00 20.58 N +ATOM 523 N LYS A 66 12.174 33.879 24.703 1.00 18.19 N +ATOM 524 CA LYS A 66 11.920 34.891 25.723 1.00 15.38 C +ATOM 525 C LYS A 66 13.201 35.389 26.432 1.00 17.89 C +ATOM 526 O LYS A 66 13.379 36.607 26.635 1.00 22.26 O +ATOM 527 CB LYS A 66 10.984 34.340 26.783 1.00 12.10 C +ATOM 528 CG LYS A 66 9.591 33.921 26.348 1.00 7.79 C +ATOM 529 CD LYS A 66 8.763 33.957 27.641 1.00 24.23 C +ATOM 530 CE LYS A 66 7.687 32.906 27.745 1.00 26.63 C +ATOM 531 NZ LYS A 66 7.767 32.279 29.097 1.00 21.90 N +ATOM 532 N VAL A 67 14.075 34.477 26.855 1.00 15.77 N +ATOM 533 CA VAL A 67 15.303 34.918 27.514 1.00 17.85 C +ATOM 534 C VAL A 67 16.119 35.778 26.541 1.00 18.50 C +ATOM 535 O VAL A 67 16.607 36.848 26.922 1.00 18.90 O +ATOM 536 CB VAL A 67 16.156 33.742 28.075 1.00 13.00 C +ATOM 537 CG1 VAL A 67 17.053 33.170 27.007 1.00 12.53 C +ATOM 538 CG2 VAL A 67 16.998 34.219 29.266 1.00 11.70 C +ATOM 539 N LYS A 68 16.208 35.352 25.276 1.00 19.05 N +ATOM 540 CA LYS A 68 16.947 36.120 24.283 1.00 15.09 C +ATOM 541 C LYS A 68 16.263 37.490 24.133 1.00 14.68 C +ATOM 542 O LYS A 68 16.940 38.510 23.956 1.00 17.18 O +ATOM 543 CB LYS A 68 17.095 35.349 22.963 1.00 15.36 C +ATOM 544 CG LYS A 68 18.549 34.853 22.696 1.00 20.61 C +ATOM 545 CD LYS A 68 18.620 33.488 21.975 1.00 23.59 C +ATOM 546 CE LYS A 68 18.071 33.556 20.552 1.00 35.31 C +ATOM 547 NZ LYS A 68 17.994 32.224 19.865 1.00 40.15 N +ATOM 548 N ALA A 69 14.941 37.531 24.312 1.00 12.73 N +ATOM 549 CA ALA A 69 14.195 38.795 24.272 1.00 10.25 C +ATOM 550 C ALA A 69 14.725 39.670 25.389 1.00 18.46 C +ATOM 551 O ALA A 69 14.998 40.857 25.182 1.00 22.68 O +ATOM 552 CB ALA A 69 12.722 38.563 24.484 1.00 8.79 C +ATOM 553 N HIS A 70 14.900 39.070 26.573 1.00 21.69 N +ATOM 554 CA HIS A 70 15.423 39.789 27.745 1.00 18.52 C +ATOM 555 C HIS A 70 16.806 40.360 27.431 1.00 17.27 C +ATOM 556 O HIS A 70 17.145 41.482 27.834 1.00 19.29 O +ATOM 557 CB HIS A 70 15.489 38.868 28.980 1.00 14.35 C +ATOM 558 CG HIS A 70 14.182 38.724 29.704 1.00 12.05 C +ATOM 559 ND1 HIS A 70 13.157 37.917 29.251 1.00 21.77 N +ATOM 560 CD2 HIS A 70 13.720 39.299 30.838 1.00 15.77 C +ATOM 561 CE1 HIS A 70 12.125 38.003 30.072 1.00 12.38 C +ATOM 562 NE2 HIS A 70 12.440 38.837 31.044 1.00 15.69 N +ATOM 563 N SER A 71 17.592 39.595 26.690 1.00 21.26 N +ATOM 564 CA SER A 71 18.943 40.000 26.296 1.00 24.67 C +ATOM 565 C SER A 71 18.910 41.245 25.424 1.00 26.22 C +ATOM 566 O SER A 71 19.547 42.260 25.745 1.00 27.79 O +ATOM 567 CB SER A 71 19.624 38.859 25.526 1.00 24.84 C +ATOM 568 OG SER A 71 20.997 39.115 25.288 1.00 32.90 O +ATOM 569 N GLN A 72 18.127 41.173 24.346 1.00 28.07 N +ATOM 570 CA GLN A 72 18.005 42.267 23.393 1.00 27.23 C +ATOM 571 C GLN A 72 17.495 43.523 24.076 1.00 24.04 C +ATOM 572 O GLN A 72 17.933 44.636 23.760 1.00 28.12 O +ATOM 573 CB GLN A 72 17.064 41.881 22.242 1.00 32.27 C +ATOM 574 CG GLN A 72 17.073 42.880 21.071 1.00 41.72 C +ATOM 575 CD GLN A 72 18.372 42.833 20.260 1.00 46.90 C +ATOM 576 OE1 GLN A 72 18.670 41.830 19.596 1.00 45.94 O +ATOM 577 NE2 GLN A 72 19.154 43.909 20.324 1.00 41.45 N +ATOM 578 N THR A 73 16.538 43.354 24.978 1.00 19.78 N +ATOM 579 CA THR A 73 15.991 44.490 25.702 1.00 20.69 C +ATOM 580 C THR A 73 17.073 45.225 26.508 1.00 22.64 C +ATOM 581 O THR A 73 17.154 46.457 26.493 1.00 25.09 O +ATOM 582 CB THR A 73 14.859 44.053 26.626 1.00 21.16 C +ATOM 583 OG1 THR A 73 13.894 43.282 25.877 1.00 16.82 O +ATOM 584 CG2 THR A 73 14.195 45.277 27.240 1.00 11.29 C +ATOM 585 N HIS A 74 17.963 44.477 27.143 1.00 20.82 N +ATOM 586 CA HIS A 74 19.008 45.115 27.924 1.00 23.93 C +ATOM 587 C HIS A 74 20.072 45.766 27.061 1.00 25.19 C +ATOM 588 O HIS A 74 20.570 46.839 27.390 1.00 28.30 O +ATOM 589 CB HIS A 74 19.614 44.131 28.920 1.00 26.24 C +ATOM 590 CG HIS A 74 18.662 43.723 29.999 1.00 25.50 C +ATOM 591 ND1 HIS A 74 17.338 43.432 29.754 1.00 30.18 N +ATOM 592 CD2 HIS A 74 18.826 43.613 31.337 1.00 24.39 C +ATOM 593 CE1 HIS A 74 16.725 43.169 30.893 1.00 26.56 C +ATOM 594 NE2 HIS A 74 17.608 43.272 31.868 1.00 27.69 N +ATOM 595 N ARG A 75 20.402 45.126 25.943 1.00 32.24 N +ATOM 596 CA ARG A 75 21.398 45.655 25.009 1.00 30.52 C +ATOM 597 C ARG A 75 20.982 47.058 24.580 1.00 28.24 C +ATOM 598 O ARG A 75 21.793 47.973 24.460 1.00 29.01 O +ATOM 599 CB ARG A 75 21.469 44.758 23.780 1.00 32.77 C +ATOM 600 CG ARG A 75 22.364 45.289 22.709 1.00 48.52 C +ATOM 601 CD ARG A 75 22.072 44.646 21.388 1.00 61.14 C +ATOM 602 NE ARG A 75 22.684 45.406 20.308 1.00 79.30 N +ATOM 603 CZ ARG A 75 22.834 44.947 19.074 1.00 92.75 C +ATOM 604 NH1 ARG A 75 22.413 43.723 18.768 1.00 99.99 N +ATOM 605 NH2 ARG A 75 23.440 45.693 18.156 1.00 98.59 N +ATOM 606 N VAL A 76 19.694 47.205 24.346 1.00 25.90 N +ATOM 607 CA VAL A 76 19.142 48.470 23.941 1.00 27.99 C +ATOM 608 C VAL A 76 19.206 49.420 25.133 1.00 30.68 C +ATOM 609 O VAL A 76 19.674 50.552 25.011 1.00 30.19 O +ATOM 610 CB VAL A 76 17.686 48.261 23.479 1.00 29.05 C +ATOM 611 CG1 VAL A 76 16.970 49.584 23.292 1.00 27.83 C +ATOM 612 CG2 VAL A 76 17.672 47.460 22.195 1.00 28.82 C +ATOM 613 N ASP A 77 18.781 48.934 26.299 1.00 33.44 N +ATOM 614 CA ASP A 77 18.768 49.748 27.513 1.00 27.08 C +ATOM 615 C ASP A 77 20.111 50.343 27.874 1.00 24.83 C +ATOM 616 O ASP A 77 20.190 51.515 28.209 1.00 29.79 O +ATOM 617 CB ASP A 77 18.200 48.964 28.694 1.00 28.35 C +ATOM 618 CG ASP A 77 16.714 48.657 28.534 1.00 35.33 C +ATOM 619 OD1 ASP A 77 16.088 49.195 27.596 1.00 33.79 O +ATOM 620 OD2 ASP A 77 16.165 47.875 29.344 1.00 35.21 O +ATOM 621 N LEU A 78 21.181 49.575 27.752 1.00 21.93 N +ATOM 622 CA LEU A 78 22.489 50.105 28.102 1.00 24.87 C +ATOM 623 C LEU A 78 22.751 51.443 27.431 1.00 29.44 C +ATOM 624 O LEU A 78 23.053 52.430 28.108 1.00 35.57 O +ATOM 625 CB LEU A 78 23.579 49.091 27.782 1.00 24.41 C +ATOM 626 CG LEU A 78 23.640 47.933 28.788 1.00 26.71 C +ATOM 627 CD1 LEU A 78 24.409 46.745 28.240 1.00 28.79 C +ATOM 628 CD2 LEU A 78 24.286 48.426 30.045 1.00 20.26 C +ATOM 629 N GLY A 79 22.524 51.495 26.119 1.00 32.00 N +ATOM 630 CA GLY A 79 22.748 52.713 25.349 1.00 27.69 C +ATOM 631 C GLY A 79 21.716 53.784 25.636 1.00 26.53 C +ATOM 632 O GLY A 79 22.039 54.970 25.739 1.00 22.16 O +ATOM 633 N THR A 80 20.462 53.361 25.741 1.00 28.52 N +ATOM 634 CA THR A 80 19.357 54.265 26.045 1.00 28.06 C +ATOM 635 C THR A 80 19.735 55.066 27.301 1.00 34.04 C +ATOM 636 O THR A 80 19.687 56.302 27.308 1.00 38.38 O +ATOM 637 CB THR A 80 18.062 53.461 26.319 1.00 24.43 C +ATOM 638 OG1 THR A 80 17.837 52.518 25.260 1.00 18.79 O +ATOM 639 CG2 THR A 80 16.865 54.383 26.445 1.00 29.02 C +ATOM 640 N LEU A 81 20.190 54.344 28.328 1.00 36.96 N +ATOM 641 CA LEU A 81 20.601 54.923 29.599 1.00 31.70 C +ATOM 642 C LEU A 81 21.889 55.737 29.456 1.00 32.20 C +ATOM 643 O LEU A 81 22.031 56.794 30.075 1.00 35.31 O +ATOM 644 CB LEU A 81 20.763 53.824 30.652 1.00 24.14 C +ATOM 645 CG LEU A 81 19.483 53.083 31.042 1.00 20.25 C +ATOM 646 CD1 LEU A 81 19.823 51.833 31.800 1.00 19.92 C +ATOM 647 CD2 LEU A 81 18.576 53.967 31.857 1.00 23.39 C +ATOM 648 N ARG A 82 22.823 55.277 28.635 1.00 30.92 N +ATOM 649 CA ARG A 82 24.047 56.044 28.458 1.00 31.32 C +ATOM 650 C ARG A 82 23.633 57.425 28.016 1.00 30.63 C +ATOM 651 O ARG A 82 24.246 58.411 28.402 1.00 35.90 O +ATOM 652 CB ARG A 82 24.956 55.435 27.398 1.00 37.40 C +ATOM 653 CG ARG A 82 26.180 56.298 27.099 1.00 51.62 C +ATOM 654 CD ARG A 82 26.798 55.974 25.741 1.00 67.62 C +ATOM 655 NE ARG A 82 25.829 56.125 24.655 1.00 82.20 N +ATOM 656 CZ ARG A 82 26.133 56.157 23.360 1.00 84.29 C +ATOM 657 NH1 ARG A 82 27.392 56.053 22.958 1.00 83.04 N +ATOM 658 NH2 ARG A 82 25.167 56.278 22.463 1.00 86.57 N +ATOM 659 N GLY A 83 22.576 57.484 27.213 1.00 28.66 N +ATOM 660 CA GLY A 83 22.075 58.754 26.735 1.00 31.18 C +ATOM 661 C GLY A 83 21.418 59.567 27.837 1.00 38.59 C +ATOM 662 O GLY A 83 21.687 60.760 27.971 1.00 43.34 O +ATOM 663 N TYR A 84 20.551 58.924 28.622 1.00 39.15 N +ATOM 664 CA TYR A 84 19.829 59.565 29.725 1.00 30.73 C +ATOM 665 C TYR A 84 20.726 60.314 30.708 1.00 31.99 C +ATOM 666 O TYR A 84 20.345 61.358 31.252 1.00 27.40 O +ATOM 667 CB TYR A 84 19.045 58.510 30.495 1.00 29.83 C +ATOM 668 CG TYR A 84 17.798 58.008 29.818 1.00 26.97 C +ATOM 669 CD1 TYR A 84 17.144 58.768 28.862 1.00 27.52 C +ATOM 670 CD2 TYR A 84 17.230 56.790 30.190 1.00 31.93 C +ATOM 671 CE1 TYR A 84 15.952 58.332 28.296 1.00 30.26 C +ATOM 672 CE2 TYR A 84 16.039 56.345 29.633 1.00 28.99 C +ATOM 673 CZ TYR A 84 15.406 57.122 28.686 1.00 27.06 C +ATOM 674 OH TYR A 84 14.226 56.696 28.130 1.00 29.85 O +ATOM 675 N TYR A 85 21.877 59.721 31.002 1.00 33.93 N +ATOM 676 CA TYR A 85 22.845 60.306 31.928 1.00 36.68 C +ATOM 677 C TYR A 85 23.963 61.036 31.206 1.00 42.09 C +ATOM 678 O TYR A 85 24.761 61.736 31.839 1.00 45.90 O +ATOM 679 CB TYR A 85 23.445 59.223 32.829 1.00 27.02 C +ATOM 680 CG TYR A 85 22.417 58.617 33.705 1.00 17.04 C +ATOM 681 CD1 TYR A 85 22.004 59.273 34.851 1.00 17.34 C +ATOM 682 CD2 TYR A 85 21.796 57.429 33.357 1.00 18.27 C +ATOM 683 CE1 TYR A 85 20.992 58.780 35.632 1.00 20.89 C +ATOM 684 CE2 TYR A 85 20.779 56.913 34.133 1.00 25.18 C +ATOM 685 CZ TYR A 85 20.378 57.602 35.275 1.00 25.77 C +ATOM 686 OH TYR A 85 19.348 57.131 36.061 1.00 37.50 O +ATOM 687 N ASN A 86 24.039 60.833 29.892 1.00 42.89 N +ATOM 688 CA ASN A 86 25.049 61.472 29.069 1.00 41.37 C +ATOM 689 C ASN A 86 26.441 60.970 29.428 1.00 38.87 C +ATOM 690 O ASN A 86 27.350 61.750 29.695 1.00 38.35 O +ATOM 691 CB ASN A 86 24.966 62.980 29.260 1.00 49.53 C +ATOM 692 CG ASN A 86 25.479 63.736 28.075 1.00 61.28 C +ATOM 693 OD1 ASN A 86 24.729 64.491 27.460 1.00 71.06 O +ATOM 694 ND2 ASN A 86 26.757 63.552 27.736 1.00 61.40 N +ATOM 695 N GLN A 87 26.608 59.658 29.408 1.00 38.84 N +ATOM 696 CA GLN A 87 27.882 59.053 29.756 1.00 42.63 C +ATOM 697 C GLN A 87 28.673 58.715 28.497 1.00 46.07 C +ATOM 698 O GLN A 87 28.139 58.788 27.393 1.00 52.76 O +ATOM 699 CB GLN A 87 27.622 57.831 30.639 1.00 39.68 C +ATOM 700 CG GLN A 87 26.617 58.167 31.740 1.00 44.42 C +ATOM 701 CD GLN A 87 26.571 57.173 32.870 1.00 47.96 C +ATOM 702 OE1 GLN A 87 27.452 57.150 33.729 1.00 52.31 O +ATOM 703 NE2 GLN A 87 25.515 56.373 32.909 1.00 45.77 N +ATOM 704 N SER A 88 29.938 58.352 28.654 1.00 49.44 N +ATOM 705 CA SER A 88 30.771 58.047 27.499 1.00 54.27 C +ATOM 706 C SER A 88 30.431 56.755 26.803 1.00 54.61 C +ATOM 707 O SER A 88 29.867 55.843 27.400 1.00 58.10 O +ATOM 708 CB SER A 88 32.246 57.992 27.888 1.00 60.95 C +ATOM 709 OG SER A 88 33.079 57.736 26.760 1.00 68.18 O +ATOM 710 N GLU A 89 30.855 56.669 25.549 1.00 56.67 N +ATOM 711 CA GLU A 89 30.655 55.473 24.737 1.00 60.49 C +ATOM 712 C GLU A 89 31.624 54.404 25.242 1.00 54.91 C +ATOM 713 O GLU A 89 31.313 53.218 25.229 1.00 54.72 O +ATOM 714 CB GLU A 89 31.000 55.739 23.256 1.00 71.92 C +ATOM 715 CG GLU A 89 30.023 56.567 22.413 1.00 82.42 C +ATOM 716 CD GLU A 89 30.101 58.072 22.650 1.00 92.71 C +ATOM 717 OE1 GLU A 89 31.227 58.615 22.781 1.00 97.04 O +ATOM 718 OE2 GLU A 89 29.027 58.719 22.674 1.00 96.43 O +ATOM 719 N ALA A 90 32.795 54.848 25.692 1.00 51.44 N +ATOM 720 CA ALA A 90 33.863 53.963 26.151 1.00 50.03 C +ATOM 721 C ALA A 90 33.677 53.251 27.495 1.00 48.93 C +ATOM 722 O ALA A 90 34.362 52.261 27.781 1.00 54.11 O +ATOM 723 CB ALA A 90 35.188 54.725 26.142 1.00 42.70 C +ATOM 724 N GLY A 91 32.750 53.726 28.314 1.00 45.45 N +ATOM 725 CA GLY A 91 32.572 53.114 29.612 1.00 44.78 C +ATOM 726 C GLY A 91 31.707 51.879 29.738 1.00 42.13 C +ATOM 727 O GLY A 91 30.609 51.818 29.178 1.00 44.09 O +ATOM 728 N SER A 92 32.187 50.911 30.518 1.00 39.21 N +ATOM 729 CA SER A 92 31.441 49.691 30.787 1.00 32.45 C +ATOM 730 C SER A 92 30.486 50.065 31.895 1.00 29.63 C +ATOM 731 O SER A 92 30.859 50.743 32.856 1.00 31.60 O +ATOM 732 CB SER A 92 32.349 48.566 31.260 1.00 28.84 C +ATOM 733 OG SER A 92 31.627 47.355 31.372 1.00 34.16 O +ATOM 734 N HIS A 93 29.228 49.713 31.697 1.00 27.90 N +ATOM 735 CA HIS A 93 28.189 50.005 32.663 1.00 27.54 C +ATOM 736 C HIS A 93 27.381 48.741 32.817 1.00 29.88 C +ATOM 737 O HIS A 93 27.496 47.821 31.990 1.00 34.57 O +ATOM 738 CB HIS A 93 27.312 51.169 32.204 1.00 29.74 C +ATOM 739 CG HIS A 93 28.038 52.479 32.149 1.00 35.45 C +ATOM 740 ND1 HIS A 93 28.875 52.827 31.111 1.00 33.59 N +ATOM 741 CD2 HIS A 93 28.065 53.520 33.015 1.00 37.19 C +ATOM 742 CE1 HIS A 93 29.385 54.025 31.337 1.00 38.73 C +ATOM 743 NE2 HIS A 93 28.910 54.467 32.485 1.00 40.78 N +ATOM 744 N THR A 94 26.578 48.697 33.875 1.00 26.91 N +ATOM 745 CA THR A 94 25.780 47.529 34.194 1.00 21.75 C +ATOM 746 C THR A 94 24.323 47.874 34.303 1.00 20.17 C +ATOM 747 O THR A 94 23.963 48.982 34.687 1.00 22.42 O +ATOM 748 CB THR A 94 26.220 46.929 35.550 1.00 23.17 C +ATOM 749 OG1 THR A 94 27.651 46.797 35.583 1.00 18.84 O +ATOM 750 CG2 THR A 94 25.573 45.564 35.774 1.00 20.31 C +ATOM 751 N VAL A 95 23.493 46.898 33.980 1.00 19.83 N +ATOM 752 CA VAL A 95 22.040 47.018 34.046 1.00 25.53 C +ATOM 753 C VAL A 95 21.658 45.723 34.749 1.00 22.61 C +ATOM 754 O VAL A 95 22.242 44.681 34.458 1.00 24.73 O +ATOM 755 CB VAL A 95 21.398 47.072 32.597 1.00 27.69 C +ATOM 756 CG1 VAL A 95 19.985 46.556 32.611 1.00 27.72 C +ATOM 757 CG2 VAL A 95 21.388 48.504 32.062 1.00 24.71 C +ATOM 758 N GLN A 96 20.727 45.776 35.695 1.00 21.22 N +ATOM 759 CA GLN A 96 20.335 44.558 36.401 1.00 21.70 C +ATOM 760 C GLN A 96 18.860 44.541 36.612 1.00 20.47 C +ATOM 761 O GLN A 96 18.275 45.572 36.916 1.00 21.74 O +ATOM 762 CB GLN A 96 21.045 44.448 37.745 1.00 27.10 C +ATOM 763 CG GLN A 96 22.535 44.341 37.588 1.00 30.99 C +ATOM 764 CD GLN A 96 23.280 44.688 38.838 1.00 32.88 C +ATOM 765 OE1 GLN A 96 23.806 45.806 38.980 1.00 33.79 O +ATOM 766 NE2 GLN A 96 23.369 43.726 39.748 1.00 29.30 N +ATOM 767 N ARG A 97 18.261 43.368 36.426 1.00 19.88 N +ATOM 768 CA ARG A 97 16.829 43.196 36.585 1.00 20.62 C +ATOM 769 C ARG A 97 16.557 41.956 37.438 1.00 21.54 C +ATOM 770 O ARG A 97 17.241 40.940 37.333 1.00 22.72 O +ATOM 771 CB ARG A 97 16.156 43.049 35.212 1.00 24.00 C +ATOM 772 CG ARG A 97 14.618 42.973 35.226 1.00 25.82 C +ATOM 773 CD ARG A 97 14.067 42.567 33.852 1.00 33.30 C +ATOM 774 NE ARG A 97 14.354 43.559 32.807 1.00 41.60 N +ATOM 775 CZ ARG A 97 13.431 44.128 32.035 1.00 40.15 C +ATOM 776 NH1 ARG A 97 12.151 43.811 32.187 1.00 38.70 N +ATOM 777 NH2 ARG A 97 13.788 45.010 31.106 1.00 40.33 N +ATOM 778 N MET A 98 15.536 42.047 38.273 1.00 19.05 N +ATOM 779 CA MET A 98 15.154 40.959 39.139 1.00 15.63 C +ATOM 780 C MET A 98 13.647 41.025 39.200 1.00 12.84 C +ATOM 781 O MET A 98 13.066 42.113 39.222 1.00 14.66 O +ATOM 782 CB MET A 98 15.754 41.175 40.539 1.00 18.01 C +ATOM 783 CG MET A 98 15.605 39.999 41.508 1.00 17.07 C +ATOM 784 SD MET A 98 13.963 39.859 42.272 1.00 31.66 S +ATOM 785 CE MET A 98 13.913 41.410 43.159 1.00 24.06 C +ATOM 786 N TYR A 99 12.999 39.880 39.121 1.00 7.56 N +ATOM 787 CA TYR A 99 11.566 39.874 39.232 1.00 13.92 C +ATOM 788 C TYR A 99 11.131 38.519 39.714 1.00 19.16 C +ATOM 789 O TYR A 99 11.876 37.550 39.563 1.00 23.99 O +ATOM 790 CB TYR A 99 10.875 40.306 37.928 1.00 19.23 C +ATOM 791 CG TYR A 99 11.056 39.437 36.692 1.00 19.30 C +ATOM 792 CD1 TYR A 99 10.392 38.217 36.570 1.00 22.32 C +ATOM 793 CD2 TYR A 99 11.818 39.882 35.606 1.00 17.23 C +ATOM 794 CE1 TYR A 99 10.475 37.468 35.409 1.00 22.95 C +ATOM 795 CE2 TYR A 99 11.907 39.137 34.439 1.00 18.51 C +ATOM 796 CZ TYR A 99 11.234 37.936 34.354 1.00 19.59 C +ATOM 797 OH TYR A 99 11.314 37.180 33.229 1.00 18.03 O +ATOM 798 N GLY A 100 9.976 38.466 40.373 1.00 22.18 N +ATOM 799 CA GLY A 100 9.490 37.204 40.884 1.00 23.87 C +ATOM 800 C GLY A 100 8.218 37.321 41.691 1.00 26.45 C +ATOM 801 O GLY A 100 7.660 38.411 41.853 1.00 23.67 O +ATOM 802 N CYS A 101 7.745 36.177 42.170 1.00 30.98 N +ATOM 803 CA CYS A 101 6.532 36.107 42.969 1.00 34.78 C +ATOM 804 C CYS A 101 6.752 35.210 44.192 1.00 34.76 C +ATOM 805 O CYS A 101 7.695 34.404 44.227 1.00 36.73 O +ATOM 806 CB CYS A 101 5.360 35.595 42.125 1.00 32.70 C +ATOM 807 SG CYS A 101 5.624 33.980 41.315 1.00 42.53 S +ATOM 808 N ASP A 102 5.918 35.419 45.212 1.00 32.68 N +ATOM 809 CA ASP A 102 5.949 34.673 46.470 1.00 22.88 C +ATOM 810 C ASP A 102 4.580 34.090 46.715 1.00 20.81 C +ATOM 811 O ASP A 102 3.569 34.788 46.546 1.00 18.07 O +ATOM 812 CB ASP A 102 6.215 35.616 47.638 1.00 25.63 C +ATOM 813 CG ASP A 102 7.613 36.141 47.658 1.00 31.24 C +ATOM 814 OD1 ASP A 102 8.458 35.582 46.951 1.00 42.39 O +ATOM 815 OD2 ASP A 102 7.883 37.100 48.400 1.00 27.97 O +ATOM 816 N VAL A 103 4.534 32.821 47.088 1.00 20.54 N +ATOM 817 CA VAL A 103 3.264 32.199 47.412 1.00 28.30 C +ATOM 818 C VAL A 103 3.323 31.853 48.895 1.00 34.81 C +ATOM 819 O VAL A 103 4.405 31.664 49.458 1.00 33.39 O +ATOM 820 CB VAL A 103 2.947 30.934 46.561 1.00 29.91 C +ATOM 821 CG1 VAL A 103 2.667 31.326 45.137 1.00 35.45 C +ATOM 822 CG2 VAL A 103 4.066 29.923 46.625 1.00 27.69 C +ATOM 823 N GLY A 104 2.175 31.904 49.553 1.00 43.12 N +ATOM 824 CA GLY A 104 2.131 31.574 50.963 1.00 45.30 C +ATOM 825 C GLY A 104 2.147 30.069 51.139 1.00 45.14 C +ATOM 826 O GLY A 104 2.386 29.321 50.189 1.00 40.19 O +ATOM 827 N SER A 105 1.854 29.620 52.351 1.00 44.84 N +ATOM 828 CA SER A 105 1.834 28.199 52.631 1.00 47.76 C +ATOM 829 C SER A 105 0.671 27.539 51.897 1.00 47.89 C +ATOM 830 O SER A 105 0.718 26.344 51.586 1.00 50.99 O +ATOM 831 CB SER A 105 1.759 27.970 54.135 1.00 51.44 C +ATOM 832 OG SER A 105 2.933 28.478 54.759 1.00 60.54 O +ATOM 833 N ASP A 106 -0.359 28.335 51.612 1.00 45.29 N +ATOM 834 CA ASP A 106 -1.532 27.869 50.878 1.00 45.43 C +ATOM 835 C ASP A 106 -1.187 27.848 49.391 1.00 50.52 C +ATOM 836 O ASP A 106 -2.049 27.584 48.552 1.00 54.71 O +ATOM 837 CB ASP A 106 -2.725 28.799 51.120 1.00 43.44 C +ATOM 838 CG ASP A 106 -2.428 30.260 50.762 1.00 46.76 C +ATOM 839 OD1 ASP A 106 -1.255 30.632 50.545 1.00 44.05 O +ATOM 840 OD2 ASP A 106 -3.388 31.058 50.706 1.00 51.33 O +ATOM 841 N TRP A 107 0.069 28.193 49.089 1.00 49.02 N +ATOM 842 CA TRP A 107 0.612 28.233 47.735 1.00 44.37 C +ATOM 843 C TRP A 107 -0.055 29.243 46.811 1.00 44.94 C +ATOM 844 O TRP A 107 0.084 29.161 45.594 1.00 43.16 O +ATOM 845 CB TRP A 107 0.588 26.844 47.109 1.00 43.86 C +ATOM 846 CG TRP A 107 1.728 25.963 47.516 1.00 41.56 C +ATOM 847 CD1 TRP A 107 2.629 26.188 48.515 1.00 42.34 C +ATOM 848 CD2 TRP A 107 2.098 24.716 46.912 1.00 40.70 C +ATOM 849 NE1 TRP A 107 3.537 25.157 48.573 1.00 41.75 N +ATOM 850 CE2 TRP A 107 3.235 24.240 47.601 1.00 39.61 C +ATOM 851 CE3 TRP A 107 1.575 23.954 45.855 1.00 41.16 C +ATOM 852 CZ2 TRP A 107 3.862 23.033 47.269 1.00 42.43 C +ATOM 853 CZ3 TRP A 107 2.199 22.749 45.523 1.00 40.05 C +ATOM 854 CH2 TRP A 107 3.331 22.303 46.229 1.00 44.51 C +ATOM 855 N ARG A 108 -0.758 30.205 47.403 1.00 46.98 N +ATOM 856 CA ARG A 108 -1.444 31.244 46.647 1.00 44.56 C +ATOM 857 C ARG A 108 -0.669 32.550 46.663 1.00 39.92 C +ATOM 858 O ARG A 108 0.148 32.804 47.562 1.00 34.81 O +ATOM 859 CB ARG A 108 -2.860 31.463 47.180 1.00 51.81 C +ATOM 860 CG ARG A 108 -3.792 30.285 46.976 1.00 59.15 C +ATOM 861 CD ARG A 108 -5.156 30.592 47.531 1.00 70.21 C +ATOM 862 NE ARG A 108 -6.053 29.454 47.413 1.00 84.64 N +ATOM 863 CZ ARG A 108 -7.337 29.481 47.754 1.00 94.89 C +ATOM 864 NH1 ARG A 108 -7.877 30.595 48.239 1.00100.00 N +ATOM 865 NH2 ARG A 108 -8.089 28.393 47.605 1.00100.00 N +ATOM 866 N PHE A 109 -0.959 33.385 45.671 1.00 35.77 N +ATOM 867 CA PHE A 109 -0.293 34.664 45.513 1.00 33.27 C +ATOM 868 C PHE A 109 -0.106 35.414 46.836 1.00 35.22 C +ATOM 869 O PHE A 109 -0.949 35.350 47.734 1.00 37.48 O +ATOM 870 CB PHE A 109 -1.036 35.538 44.487 1.00 24.18 C +ATOM 871 CG PHE A 109 -0.310 36.805 44.151 1.00 16.27 C +ATOM 872 CD1 PHE A 109 0.940 36.752 43.558 1.00 13.45 C +ATOM 873 CD2 PHE A 109 -0.825 38.032 44.516 1.00 13.64 C +ATOM 874 CE1 PHE A 109 1.678 37.900 43.337 1.00 19.65 C +ATOM 875 CE2 PHE A 109 -0.096 39.187 44.303 1.00 22.40 C +ATOM 876 CZ PHE A 109 1.167 39.121 43.710 1.00 18.83 C +ATOM 877 N LEU A 110 1.011 36.116 46.946 1.00 31.51 N +ATOM 878 CA LEU A 110 1.302 36.862 48.139 1.00 29.72 C +ATOM 879 C LEU A 110 1.881 38.210 47.737 1.00 32.71 C +ATOM 880 O LEU A 110 1.304 39.239 48.050 1.00 39.10 O +ATOM 881 CB LEU A 110 2.293 36.071 48.984 1.00 38.70 C +ATOM 882 CG LEU A 110 2.328 36.221 50.504 1.00 37.34 C +ATOM 883 CD1 LEU A 110 0.978 35.875 51.103 1.00 32.34 C +ATOM 884 CD2 LEU A 110 3.406 35.306 51.050 1.00 37.54 C +ATOM 885 N ARG A 111 3.007 38.216 47.026 1.00 33.40 N +ATOM 886 CA ARG A 111 3.631 39.474 46.595 1.00 35.79 C +ATOM 887 C ARG A 111 4.314 39.275 45.252 1.00 37.63 C +ATOM 888 O ARG A 111 4.792 38.176 44.953 1.00 37.28 O +ATOM 889 CB ARG A 111 4.699 39.953 47.588 1.00 42.79 C +ATOM 890 CG ARG A 111 4.231 40.230 49.004 1.00 53.69 C +ATOM 891 CD ARG A 111 5.422 40.427 49.934 1.00 59.68 C +ATOM 892 NE ARG A 111 5.232 39.736 51.208 1.00 67.44 N +ATOM 893 CZ ARG A 111 5.387 38.425 51.392 1.00 69.37 C +ATOM 894 NH1 ARG A 111 5.744 37.626 50.392 1.00 67.66 N +ATOM 895 NH2 ARG A 111 5.176 37.903 52.590 1.00 77.27 N +ATOM 896 N GLY A 112 4.363 40.349 44.463 1.00 37.49 N +ATOM 897 CA GLY A 112 5.001 40.328 43.160 1.00 32.09 C +ATOM 898 C GLY A 112 6.103 41.361 43.201 1.00 31.07 C +ATOM 899 O GLY A 112 5.949 42.366 43.889 1.00 33.59 O +ATOM 900 N TYR A 113 7.214 41.112 42.504 1.00 34.05 N +ATOM 901 CA TYR A 113 8.357 42.027 42.478 1.00 34.36 C +ATOM 902 C TYR A 113 8.838 42.256 41.050 1.00 31.72 C +ATOM 903 O TYR A 113 8.583 41.439 40.164 1.00 34.49 O +ATOM 904 CB TYR A 113 9.543 41.431 43.256 1.00 44.97 C +ATOM 905 CG TYR A 113 9.218 40.950 44.643 1.00 60.98 C +ATOM 906 CD1 TYR A 113 8.387 39.845 44.841 1.00 66.09 C +ATOM 907 CD2 TYR A 113 9.712 41.616 45.766 1.00 72.43 C +ATOM 908 CE1 TYR A 113 8.036 39.419 46.128 1.00 75.04 C +ATOM 909 CE2 TYR A 113 9.375 41.200 47.065 1.00 80.46 C +ATOM 910 CZ TYR A 113 8.538 40.102 47.241 1.00 81.22 C +ATOM 911 OH TYR A 113 8.190 39.710 48.518 1.00 80.05 O +ATOM 912 N HIS A 114 9.568 43.354 40.856 1.00 29.01 N +ATOM 913 CA HIS A 114 10.188 43.726 39.579 1.00 28.66 C +ATOM 914 C HIS A 114 11.023 44.962 39.818 1.00 22.15 C +ATOM 915 O HIS A 114 10.472 46.044 39.997 1.00 25.85 O +ATOM 916 CB HIS A 114 9.190 44.027 38.450 1.00 34.14 C +ATOM 917 CG HIS A 114 9.861 44.416 37.162 1.00 36.15 C +ATOM 918 ND1 HIS A 114 10.357 43.491 36.270 1.00 39.35 N +ATOM 919 CD2 HIS A 114 10.212 45.633 36.667 1.00 37.09 C +ATOM 920 CE1 HIS A 114 10.992 44.111 35.288 1.00 35.56 C +ATOM 921 NE2 HIS A 114 10.917 45.411 35.510 1.00 37.22 N +ATOM 922 N GLN A 115 12.343 44.817 39.765 1.00 17.91 N +ATOM 923 CA GLN A 115 13.223 45.940 40.019 1.00 13.46 C +ATOM 924 C GLN A 115 14.289 45.983 38.995 1.00 14.89 C +ATOM 925 O GLN A 115 14.867 44.964 38.666 1.00 21.64 O +ATOM 926 CB GLN A 115 13.905 45.795 41.380 1.00 26.85 C +ATOM 927 CG GLN A 115 13.039 45.174 42.469 1.00 33.59 C +ATOM 928 CD GLN A 115 13.515 45.524 43.856 1.00 41.22 C +ATOM 929 OE1 GLN A 115 12.806 46.194 44.610 1.00 45.08 O +ATOM 930 NE2 GLN A 115 14.734 45.102 44.193 1.00 41.04 N +ATOM 931 N TYR A 116 14.614 47.192 38.578 1.00 17.30 N +ATOM 932 CA TYR A 116 15.614 47.441 37.569 1.00 12.54 C +ATOM 933 C TYR A 116 16.621 48.319 38.251 1.00 11.92 C +ATOM 934 O TYR A 116 16.240 49.206 39.009 1.00 23.23 O +ATOM 935 CB TYR A 116 14.959 48.224 36.428 1.00 17.47 C +ATOM 936 CG TYR A 116 15.658 48.119 35.094 1.00 25.37 C +ATOM 937 CD1 TYR A 116 15.431 47.021 34.254 1.00 26.69 C +ATOM 938 CD2 TYR A 116 16.556 49.103 34.669 1.00 26.52 C +ATOM 939 CE1 TYR A 116 16.083 46.905 33.037 1.00 29.49 C +ATOM 940 CE2 TYR A 116 17.209 48.994 33.450 1.00 30.83 C +ATOM 941 CZ TYR A 116 16.968 47.891 32.647 1.00 29.77 C +ATOM 942 OH TYR A 116 17.633 47.754 31.460 1.00 39.02 O +ATOM 943 N ALA A 117 17.893 48.108 37.962 1.00 12.33 N +ATOM 944 CA ALA A 117 18.959 48.905 38.547 1.00 15.89 C +ATOM 945 C ALA A 117 20.031 49.134 37.518 1.00 22.97 C +ATOM 946 O ALA A 117 20.437 48.196 36.827 1.00 31.48 O +ATOM 947 CB ALA A 117 19.556 48.198 39.729 1.00 23.45 C +ATOM 948 N TYR A 118 20.524 50.365 37.450 1.00 22.86 N +ATOM 949 CA TYR A 118 21.566 50.727 36.502 1.00 22.98 C +ATOM 950 C TYR A 118 22.782 51.189 37.270 1.00 21.92 C +ATOM 951 O TYR A 118 22.712 52.151 38.023 1.00 26.24 O +ATOM 952 CB TYR A 118 21.071 51.841 35.566 1.00 23.67 C +ATOM 953 CG TYR A 118 22.118 52.398 34.620 1.00 18.47 C +ATOM 954 CD1 TYR A 118 22.889 51.556 33.826 1.00 18.66 C +ATOM 955 CD2 TYR A 118 22.340 53.766 34.532 1.00 12.65 C +ATOM 956 CE1 TYR A 118 23.858 52.061 32.975 1.00 21.26 C +ATOM 957 CE2 TYR A 118 23.301 54.283 33.678 1.00 12.56 C +ATOM 958 CZ TYR A 118 24.058 53.430 32.895 1.00 19.39 C +ATOM 959 OH TYR A 118 24.976 53.941 31.981 1.00 25.99 O +ATOM 960 N ASP A 119 23.892 50.491 37.059 1.00 31.62 N +ATOM 961 CA ASP A 119 25.177 50.776 37.708 1.00 35.96 C +ATOM 962 C ASP A 119 25.220 50.490 39.222 1.00 38.28 C +ATOM 963 O ASP A 119 25.992 51.111 39.962 1.00 42.76 O +ATOM 964 CB ASP A 119 25.639 52.219 37.412 1.00 38.76 C +ATOM 965 CG ASP A 119 26.421 52.347 36.093 1.00 42.17 C +ATOM 966 OD1 ASP A 119 26.719 51.308 35.467 1.00 45.50 O +ATOM 967 OD2 ASP A 119 26.762 53.490 35.694 1.00 32.26 O +ATOM 968 N GLY A 120 24.431 49.513 39.664 1.00 38.19 N +ATOM 969 CA GLY A 120 24.399 49.153 41.074 1.00 40.48 C +ATOM 970 C GLY A 120 23.427 49.927 41.947 1.00 39.54 C +ATOM 971 O GLY A 120 23.252 49.607 43.121 1.00 44.56 O +ATOM 972 N LYS A 121 22.762 50.916 41.364 1.00 40.43 N +ATOM 973 CA LYS A 121 21.822 51.750 42.095 1.00 36.13 C +ATOM 974 C LYS A 121 20.422 51.572 41.546 1.00 31.65 C +ATOM 975 O LYS A 121 20.244 51.316 40.366 1.00 36.08 O +ATOM 976 CB LYS A 121 22.260 53.218 41.990 1.00 42.51 C +ATOM 977 CG LYS A 121 21.301 54.213 42.608 1.00 50.14 C +ATOM 978 CD LYS A 121 21.733 55.645 42.365 1.00 52.45 C +ATOM 979 CE LYS A 121 20.578 56.577 42.667 1.00 55.73 C +ATOM 980 NZ LYS A 121 20.847 57.945 42.156 1.00 62.81 N +ATOM 981 N ASP A 122 19.432 51.691 42.420 1.00 35.27 N +ATOM 982 CA ASP A 122 18.041 51.552 42.033 1.00 32.85 C +ATOM 983 C ASP A 122 17.745 52.496 40.888 1.00 31.75 C +ATOM 984 O ASP A 122 18.289 53.595 40.825 1.00 32.14 O +ATOM 985 CB ASP A 122 17.122 51.884 43.210 1.00 40.03 C +ATOM 986 CG ASP A 122 17.153 50.830 44.305 1.00 42.28 C +ATOM 987 OD1 ASP A 122 17.167 49.624 43.990 1.00 44.75 O +ATOM 988 OD2 ASP A 122 17.132 51.214 45.491 1.00 49.41 O +ATOM 989 N TYR A 123 16.899 52.052 39.967 1.00 32.44 N +ATOM 990 CA TYR A 123 16.538 52.866 38.812 1.00 29.95 C +ATOM 991 C TYR A 123 15.033 52.994 38.769 1.00 29.63 C +ATOM 992 O TYR A 123 14.498 54.101 38.742 1.00 34.22 O +ATOM 993 CB TYR A 123 17.052 52.239 37.513 1.00 29.73 C +ATOM 994 CG TYR A 123 16.766 53.084 36.299 1.00 32.44 C +ATOM 995 CD1 TYR A 123 17.461 54.266 36.080 1.00 32.34 C +ATOM 996 CD2 TYR A 123 15.768 52.726 35.390 1.00 30.68 C +ATOM 997 CE1 TYR A 123 17.171 55.066 34.998 1.00 31.05 C +ATOM 998 CE2 TYR A 123 15.473 53.523 34.308 1.00 21.48 C +ATOM 999 CZ TYR A 123 16.179 54.690 34.115 1.00 29.98 C +ATOM 1000 OH TYR A 123 15.929 55.491 33.024 1.00 38.15 O +ATOM 1001 N ILE A 124 14.348 51.864 38.709 1.00 26.29 N +ATOM 1002 CA ILE A 124 12.897 51.883 38.709 1.00 27.93 C +ATOM 1003 C ILE A 124 12.400 50.532 39.203 1.00 33.20 C +ATOM 1004 O ILE A 124 13.028 49.493 38.945 1.00 38.56 O +ATOM 1005 CB ILE A 124 12.282 52.241 37.315 1.00 27.01 C +ATOM 1006 CG1 ILE A 124 10.767 52.453 37.464 1.00 27.17 C +ATOM 1007 CG2 ILE A 124 12.549 51.122 36.308 1.00 28.49 C +ATOM 1008 CD1 ILE A 124 10.058 53.026 36.272 1.00 26.86 C +ATOM 1009 N ALA A 125 11.306 50.563 39.958 1.00 31.57 N +ATOM 1010 CA ALA A 125 10.707 49.363 40.517 1.00 28.82 C +ATOM 1011 C ALA A 125 9.197 49.509 40.537 1.00 29.54 C +ATOM 1012 O ALA A 125 8.672 50.619 40.639 1.00 29.14 O +ATOM 1013 CB ALA A 125 11.228 49.128 41.915 1.00 28.12 C +ATOM 1014 N LEU A 126 8.510 48.384 40.406 1.00 29.94 N +ATOM 1015 CA LEU A 126 7.052 48.343 40.404 1.00 37.76 C +ATOM 1016 C LEU A 126 6.574 48.334 41.860 1.00 40.83 C +ATOM 1017 O LEU A 126 7.048 47.517 42.648 1.00 46.72 O +ATOM 1018 CB LEU A 126 6.581 47.057 39.692 1.00 31.66 C +ATOM 1019 CG LEU A 126 5.095 46.750 39.455 1.00 28.39 C +ATOM 1020 CD1 LEU A 126 4.503 47.781 38.497 1.00 15.22 C +ATOM 1021 CD2 LEU A 126 4.934 45.324 38.902 1.00 19.68 C +ATOM 1022 N LYS A 127 5.676 49.248 42.228 1.00 41.69 N +ATOM 1023 CA LYS A 127 5.163 49.285 43.596 1.00 41.32 C +ATOM 1024 C LYS A 127 4.366 48.033 43.922 1.00 44.80 C +ATOM 1025 O LYS A 127 3.738 47.435 43.047 1.00 42.21 O +ATOM 1026 CB LYS A 127 4.295 50.514 43.838 1.00 39.61 C +ATOM 1027 CG LYS A 127 5.082 51.794 44.004 1.00 40.53 C +ATOM 1028 CD LYS A 127 4.176 52.954 44.380 1.00 43.19 C +ATOM 1029 CE LYS A 127 4.971 54.239 44.514 1.00 50.62 C +ATOM 1030 NZ LYS A 127 4.119 55.376 44.951 1.00 56.97 N +ATOM 1031 N GLU A 128 4.343 47.692 45.206 1.00 50.56 N +ATOM 1032 CA GLU A 128 3.652 46.508 45.733 1.00 52.58 C +ATOM 1033 C GLU A 128 2.247 46.207 45.181 1.00 49.26 C +ATOM 1034 O GLU A 128 1.817 45.052 45.171 1.00 44.22 O +ATOM 1035 CB GLU A 128 3.604 46.606 47.263 1.00 59.83 C +ATOM 1036 CG GLU A 128 3.065 45.364 47.966 1.00 74.98 C +ATOM 1037 CD GLU A 128 3.246 45.404 49.481 1.00 82.57 C +ATOM 1038 OE1 GLU A 128 3.106 46.495 50.085 1.00 89.62 O +ATOM 1039 OE2 GLU A 128 3.524 44.331 50.065 1.00 86.09 O +ATOM 1040 N ASP A 129 1.531 47.246 44.751 1.00 48.72 N +ATOM 1041 CA ASP A 129 0.172 47.102 44.206 1.00 49.14 C +ATOM 1042 C ASP A 129 0.185 46.591 42.762 1.00 49.73 C +ATOM 1043 O ASP A 129 -0.869 46.336 42.164 1.00 47.39 O +ATOM 1044 CB ASP A 129 -0.589 48.442 44.283 1.00 47.08 C +ATOM 1045 CG ASP A 129 -0.094 49.489 43.261 1.00 49.63 C +ATOM 1046 OD1 ASP A 129 1.068 49.425 42.784 1.00 51.48 O +ATOM 1047 OD2 ASP A 129 -0.889 50.398 42.940 1.00 46.95 O +ATOM 1048 N LEU A 130 1.394 46.497 42.207 1.00 44.33 N +ATOM 1049 CA LEU A 130 1.616 46.030 40.849 1.00 39.16 C +ATOM 1050 C LEU A 130 0.835 46.862 39.832 1.00 38.62 C +ATOM 1051 O LEU A 130 0.269 46.309 38.887 1.00 37.77 O +ATOM 1052 CB LEU A 130 1.243 44.544 40.725 1.00 32.19 C +ATOM 1053 CG LEU A 130 1.799 43.539 41.750 1.00 29.94 C +ATOM 1054 CD1 LEU A 130 1.407 42.110 41.341 1.00 22.08 C +ATOM 1055 CD2 LEU A 130 3.316 43.675 41.907 1.00 27.03 C +ATOM 1056 N ARG A 131 0.783 48.180 40.047 1.00 36.32 N +ATOM 1057 CA ARG A 131 0.081 49.089 39.134 1.00 33.61 C +ATOM 1058 C ARG A 131 0.851 50.374 38.861 1.00 33.76 C +ATOM 1059 O ARG A 131 0.610 51.045 37.858 1.00 35.76 O +ATOM 1060 CB ARG A 131 -1.282 49.483 39.679 1.00 36.62 C +ATOM 1061 CG ARG A 131 -2.268 48.378 39.844 1.00 39.17 C +ATOM 1062 CD ARG A 131 -3.478 48.934 40.550 1.00 55.43 C +ATOM 1063 NE ARG A 131 -4.398 47.871 40.904 1.00 72.42 N +ATOM 1064 CZ ARG A 131 -5.701 48.032 41.115 1.00 86.59 C +ATOM 1065 NH1 ARG A 131 -6.262 49.238 41.033 1.00 93.18 N +ATOM 1066 NH2 ARG A 131 -6.461 46.964 41.334 1.00 92.68 N +ATOM 1067 N SER A 132 1.744 50.745 39.766 1.00 33.78 N +ATOM 1068 CA SER A 132 2.512 51.972 39.584 1.00 37.17 C +ATOM 1069 C SER A 132 4.021 51.738 39.718 1.00 34.75 C +ATOM 1070 O SER A 132 4.452 50.625 40.071 1.00 27.41 O +ATOM 1071 CB SER A 132 2.027 53.059 40.557 1.00 39.79 C +ATOM 1072 OG SER A 132 1.188 52.516 41.567 1.00 41.74 O +ATOM 1073 N TRP A 133 4.797 52.802 39.481 1.00 30.60 N +ATOM 1074 CA TRP A 133 6.255 52.751 39.524 1.00 31.40 C +ATOM 1075 C TRP A 133 6.922 53.768 40.443 1.00 37.00 C +ATOM 1076 O TRP A 133 6.417 54.864 40.668 1.00 41.01 O +ATOM 1077 CB TRP A 133 6.820 52.934 38.115 1.00 27.71 C +ATOM 1078 CG TRP A 133 6.226 51.986 37.153 1.00 30.97 C +ATOM 1079 CD1 TRP A 133 5.054 52.136 36.465 1.00 26.99 C +ATOM 1080 CD2 TRP A 133 6.734 50.689 36.814 1.00 29.27 C +ATOM 1081 NE1 TRP A 133 4.791 51.009 35.724 1.00 28.62 N +ATOM 1082 CE2 TRP A 133 5.807 50.104 35.917 1.00 31.89 C +ATOM 1083 CE3 TRP A 133 7.872 49.966 37.184 1.00 24.40 C +ATOM 1084 CZ2 TRP A 133 5.988 48.821 35.382 1.00 31.36 C +ATOM 1085 CZ3 TRP A 133 8.055 48.691 36.656 1.00 28.75 C +ATOM 1086 CH2 TRP A 133 7.115 48.132 35.763 1.00 31.71 C +ATOM 1087 N THR A 134 8.098 53.399 40.931 1.00 38.90 N +ATOM 1088 CA THR A 134 8.884 54.247 41.799 1.00 38.92 C +ATOM 1089 C THR A 134 10.127 54.559 40.985 1.00 36.00 C +ATOM 1090 O THR A 134 10.978 53.699 40.810 1.00 34.05 O +ATOM 1091 CB THR A 134 9.318 53.479 43.061 1.00 44.16 C +ATOM 1092 OG1 THR A 134 8.162 53.004 43.763 1.00 47.61 O +ATOM 1093 CG2 THR A 134 10.152 54.377 43.976 1.00 49.86 C +ATOM 1094 N ALA A 135 10.207 55.762 40.440 1.00 32.67 N +ATOM 1095 CA ALA A 135 11.361 56.140 39.652 1.00 30.86 C +ATOM 1096 C ALA A 135 12.340 56.931 40.498 1.00 35.27 C +ATOM 1097 O ALA A 135 11.952 57.881 41.172 1.00 38.66 O +ATOM 1098 CB ALA A 135 10.932 56.958 38.461 1.00 27.43 C +ATOM 1099 N ALA A 136 13.606 56.534 40.456 1.00 33.74 N +ATOM 1100 CA ALA A 136 14.648 57.209 41.209 1.00 34.39 C +ATOM 1101 C ALA A 136 14.840 58.672 40.792 1.00 39.16 C +ATOM 1102 O ALA A 136 14.347 59.574 41.444 1.00 42.25 O +ATOM 1103 CB ALA A 136 15.953 56.442 41.087 1.00 35.36 C +ATOM 1104 N ASP A 137 15.529 58.901 39.684 1.00 43.05 N +ATOM 1105 CA ASP A 137 15.796 60.257 39.215 1.00 41.76 C +ATOM 1106 C ASP A 137 14.913 60.714 38.052 1.00 45.89 C +ATOM 1107 O ASP A 137 13.811 60.192 37.856 1.00 47.87 O +ATOM 1108 CB ASP A 137 17.269 60.364 38.833 1.00 45.09 C +ATOM 1109 CG ASP A 137 17.784 59.116 38.135 1.00 44.68 C +ATOM 1110 OD1 ASP A 137 17.014 58.440 37.425 1.00 47.02 O +ATOM 1111 OD2 ASP A 137 18.972 58.803 38.308 1.00 51.63 O +ATOM 1112 N MET A 138 15.399 61.696 37.287 1.00 44.16 N +ATOM 1113 CA MET A 138 14.663 62.220 36.136 1.00 43.28 C +ATOM 1114 C MET A 138 14.587 61.175 35.029 1.00 39.33 C +ATOM 1115 O MET A 138 13.542 61.013 34.394 1.00 37.01 O +ATOM 1116 CB MET A 138 15.327 63.490 35.595 1.00 46.96 C +ATOM 1117 CG MET A 138 15.259 64.684 36.534 1.00 52.53 C +ATOM 1118 SD MET A 138 13.580 65.252 36.867 1.00 57.91 S +ATOM 1119 CE MET A 138 13.329 66.325 35.470 1.00 54.52 C +ATOM 1120 N ALA A 139 15.709 60.488 34.801 1.00 37.23 N +ATOM 1121 CA ALA A 139 15.808 59.441 33.787 1.00 31.49 C +ATOM 1122 C ALA A 139 14.734 58.402 34.069 1.00 32.22 C +ATOM 1123 O ALA A 139 13.857 58.159 33.247 1.00 38.57 O +ATOM 1124 CB ALA A 139 17.181 58.807 33.829 1.00 26.07 C +ATOM 1125 N ALA A 140 14.757 57.860 35.279 1.00 35.06 N +ATOM 1126 CA ALA A 140 13.788 56.864 35.710 1.00 34.73 C +ATOM 1127 C ALA A 140 12.367 57.343 35.431 1.00 39.42 C +ATOM 1128 O ALA A 140 11.472 56.547 35.128 1.00 40.03 O +ATOM 1129 CB ALA A 140 13.967 56.587 37.175 1.00 29.31 C +ATOM 1130 N GLN A 141 12.158 58.651 35.527 1.00 44.41 N +ATOM 1131 CA GLN A 141 10.840 59.216 35.271 1.00 45.73 C +ATOM 1132 C GLN A 141 10.454 59.111 33.809 1.00 44.07 C +ATOM 1133 O GLN A 141 9.294 58.823 33.501 1.00 45.07 O +ATOM 1134 CB GLN A 141 10.757 60.658 35.756 1.00 47.67 C +ATOM 1135 CG GLN A 141 10.497 60.739 37.227 1.00 45.33 C +ATOM 1136 CD GLN A 141 10.331 62.146 37.705 1.00 45.54 C +ATOM 1137 OE1 GLN A 141 9.476 62.883 37.223 1.00 45.47 O +ATOM 1138 NE2 GLN A 141 11.136 62.529 38.675 1.00 50.38 N +ATOM 1139 N THR A 142 11.421 59.332 32.919 1.00 40.97 N +ATOM 1140 CA THR A 142 11.186 59.226 31.480 1.00 40.16 C +ATOM 1141 C THR A 142 10.671 57.808 31.210 1.00 41.30 C +ATOM 1142 O THR A 142 9.594 57.613 30.607 1.00 42.09 O +ATOM 1143 CB THR A 142 12.496 59.441 30.674 1.00 38.45 C +ATOM 1144 OG1 THR A 142 12.914 60.808 30.777 1.00 39.44 O +ATOM 1145 CG2 THR A 142 12.301 59.076 29.213 1.00 33.75 C +ATOM 1146 N THR A 143 11.432 56.833 31.702 1.00 32.32 N +ATOM 1147 CA THR A 143 11.096 55.433 31.549 1.00 26.62 C +ATOM 1148 C THR A 143 9.747 55.153 32.177 1.00 30.47 C +ATOM 1149 O THR A 143 8.929 54.405 31.633 1.00 34.95 O +ATOM 1150 CB THR A 143 12.129 54.590 32.235 1.00 24.47 C +ATOM 1151 OG1 THR A 143 13.410 54.866 31.655 1.00 17.49 O +ATOM 1152 CG2 THR A 143 11.786 53.120 32.120 1.00 23.49 C +ATOM 1153 N LYS A 144 9.507 55.778 33.321 1.00 31.90 N +ATOM 1154 CA LYS A 144 8.256 55.601 34.017 1.00 28.41 C +ATOM 1155 C LYS A 144 7.135 55.982 33.060 1.00 29.81 C +ATOM 1156 O LYS A 144 6.204 55.204 32.851 1.00 31.10 O +ATOM 1157 CB LYS A 144 8.225 56.474 35.274 1.00 30.71 C +ATOM 1158 CG LYS A 144 7.044 56.187 36.180 1.00 32.56 C +ATOM 1159 CD LYS A 144 6.990 57.110 37.385 1.00 36.07 C +ATOM 1160 CE LYS A 144 5.668 56.921 38.120 1.00 43.65 C +ATOM 1161 NZ LYS A 144 5.563 57.740 39.361 1.00 52.92 N +ATOM 1162 N HIS A 145 7.272 57.140 32.418 1.00 33.03 N +ATOM 1163 CA HIS A 145 6.266 57.623 31.480 1.00 35.65 C +ATOM 1164 C HIS A 145 6.063 56.631 30.352 1.00 34.90 C +ATOM 1165 O HIS A 145 4.931 56.303 29.992 1.00 31.53 O +ATOM 1166 CB HIS A 145 6.663 58.977 30.881 1.00 49.12 C +ATOM 1167 CG HIS A 145 5.601 59.576 29.999 1.00 59.89 C +ATOM 1168 ND1 HIS A 145 5.432 59.206 28.684 1.00 60.72 N +ATOM 1169 CD2 HIS A 145 4.623 60.469 30.275 1.00 66.73 C +ATOM 1170 CE1 HIS A 145 4.386 59.845 28.183 1.00 69.83 C +ATOM 1171 NE2 HIS A 145 3.877 60.613 29.123 1.00 71.01 N +ATOM 1172 N LYS A 146 7.170 56.205 29.760 1.00 30.16 N +ATOM 1173 CA LYS A 146 7.125 55.250 28.674 1.00 27.56 C +ATOM 1174 C LYS A 146 6.300 54.024 29.051 1.00 30.55 C +ATOM 1175 O LYS A 146 5.375 53.642 28.322 1.00 31.74 O +ATOM 1176 CB LYS A 146 8.531 54.781 28.323 1.00 27.93 C +ATOM 1177 CG LYS A 146 9.421 55.802 27.659 1.00 31.31 C +ATOM 1178 CD LYS A 146 10.593 55.087 26.990 1.00 28.91 C +ATOM 1179 CE LYS A 146 11.531 56.049 26.316 1.00 34.39 C +ATOM 1180 NZ LYS A 146 12.649 55.313 25.691 1.00 42.56 N +ATOM 1181 N TRP A 147 6.631 53.425 30.196 1.00 27.95 N +ATOM 1182 CA TRP A 147 5.967 52.218 30.665 1.00 19.99 C +ATOM 1183 C TRP A 147 4.534 52.370 31.105 1.00 20.84 C +ATOM 1184 O TRP A 147 3.765 51.415 31.030 1.00 24.43 O +ATOM 1185 CB TRP A 147 6.810 51.544 31.737 1.00 26.53 C +ATOM 1186 CG TRP A 147 8.134 51.076 31.191 1.00 30.69 C +ATOM 1187 CD1 TRP A 147 8.631 51.305 29.936 1.00 26.76 C +ATOM 1188 CD2 TRP A 147 9.133 50.300 31.884 1.00 36.26 C +ATOM 1189 NE1 TRP A 147 9.869 50.734 29.801 1.00 27.94 N +ATOM 1190 CE2 TRP A 147 10.206 50.106 30.976 1.00 31.47 C +ATOM 1191 CE3 TRP A 147 9.230 49.754 33.179 1.00 34.66 C +ATOM 1192 CZ2 TRP A 147 11.377 49.377 31.322 1.00 29.84 C +ATOM 1193 CZ3 TRP A 147 10.405 49.022 33.527 1.00 32.40 C +ATOM 1194 CH2 TRP A 147 11.455 48.846 32.592 1.00 21.23 C +ATOM 1195 N GLU A 148 4.159 53.557 31.562 1.00 26.32 N +ATOM 1196 CA GLU A 148 2.775 53.794 31.971 1.00 32.17 C +ATOM 1197 C GLU A 148 1.946 53.879 30.703 1.00 36.51 C +ATOM 1198 O GLU A 148 0.831 53.354 30.643 1.00 36.49 O +ATOM 1199 CB GLU A 148 2.643 55.097 32.769 1.00 43.59 C +ATOM 1200 CG GLU A 148 3.356 55.076 34.128 1.00 44.65 C +ATOM 1201 CD GLU A 148 3.249 56.396 34.894 1.00 48.80 C +ATOM 1202 OE1 GLU A 148 3.412 57.483 34.280 1.00 41.91 O +ATOM 1203 OE2 GLU A 148 3.021 56.331 36.126 1.00 52.12 O +ATOM 1204 N ALA A 149 2.538 54.494 29.674 1.00 45.27 N +ATOM 1205 CA ALA A 149 1.910 54.670 28.349 1.00 45.65 C +ATOM 1206 C ALA A 149 1.705 53.340 27.624 1.00 42.76 C +ATOM 1207 O ALA A 149 0.656 53.108 27.009 1.00 43.48 O +ATOM 1208 CB ALA A 149 2.748 55.609 27.476 1.00 36.12 C +ATOM 1209 N ALA A 150 2.713 52.478 27.694 1.00 40.28 N +ATOM 1210 CA ALA A 150 2.658 51.165 27.065 1.00 37.93 C +ATOM 1211 C ALA A 150 1.942 50.142 27.943 1.00 40.30 C +ATOM 1212 O ALA A 150 1.897 48.968 27.601 1.00 44.70 O +ATOM 1213 CB ALA A 150 4.052 50.680 26.740 1.00 33.20 C +ATOM 1214 N HIS A 151 1.402 50.582 29.079 1.00 39.83 N +ATOM 1215 CA HIS A 151 0.677 49.694 29.990 1.00 40.47 C +ATOM 1216 C HIS A 151 1.438 48.415 30.387 1.00 37.58 C +ATOM 1217 O HIS A 151 0.845 47.354 30.617 1.00 26.43 O +ATOM 1218 CB HIS A 151 -0.711 49.375 29.421 1.00 45.42 C +ATOM 1219 CG HIS A 151 -1.619 50.567 29.354 1.00 58.59 C +ATOM 1220 ND1 HIS A 151 -2.758 50.674 30.124 1.00 69.13 N +ATOM 1221 CD2 HIS A 151 -1.545 51.713 28.637 1.00 63.67 C +ATOM 1222 CE1 HIS A 151 -3.346 51.833 29.887 1.00 71.72 C +ATOM 1223 NE2 HIS A 151 -2.631 52.484 28.988 1.00 69.77 N +ATOM 1224 N VAL A 152 2.751 48.571 30.558 1.00 39.62 N +ATOM 1225 CA VAL A 152 3.667 47.489 30.957 1.00 43.48 C +ATOM 1226 C VAL A 152 3.275 46.873 32.317 1.00 49.12 C +ATOM 1227 O VAL A 152 3.266 45.644 32.499 1.00 50.01 O +ATOM 1228 CB VAL A 152 5.139 48.020 31.047 1.00 37.62 C +ATOM 1229 CG1 VAL A 152 6.077 46.951 31.575 1.00 34.99 C +ATOM 1230 CG2 VAL A 152 5.610 48.496 29.692 1.00 36.15 C +ATOM 1231 N ALA A 153 2.956 47.731 33.280 1.00 49.95 N +ATOM 1232 CA ALA A 153 2.564 47.255 34.598 1.00 46.09 C +ATOM 1233 C ALA A 153 1.412 46.256 34.491 1.00 41.41 C +ATOM 1234 O ALA A 153 1.485 45.175 35.059 1.00 36.15 O +ATOM 1235 CB ALA A 153 2.168 48.422 35.476 1.00 48.16 C +ATOM 1236 N GLU A 154 0.392 46.589 33.696 1.00 44.40 N +ATOM 1237 CA GLU A 154 -0.787 45.735 33.518 1.00 42.56 C +ATOM 1238 C GLU A 154 -0.480 44.374 32.953 1.00 36.72 C +ATOM 1239 O GLU A 154 -1.260 43.445 33.110 1.00 40.54 O +ATOM 1240 CB GLU A 154 -1.829 46.423 32.651 1.00 47.46 C +ATOM 1241 CG GLU A 154 -2.259 47.776 33.211 1.00 62.61 C +ATOM 1242 CD GLU A 154 -3.289 48.492 32.355 1.00 75.25 C +ATOM 1243 OE1 GLU A 154 -3.732 47.932 31.301 1.00 85.22 O +ATOM 1244 OE2 GLU A 154 -3.662 49.646 32.728 1.00 75.79 O +ATOM 1245 N GLN A 155 0.647 44.253 32.273 1.00 33.98 N +ATOM 1246 CA GLN A 155 1.040 42.969 31.732 1.00 29.12 C +ATOM 1247 C GLN A 155 1.869 42.232 32.793 1.00 28.40 C +ATOM 1248 O GLN A 155 1.747 41.019 32.945 1.00 32.32 O +ATOM 1249 CB GLN A 155 1.851 43.137 30.450 1.00 29.41 C +ATOM 1250 CG GLN A 155 1.941 41.867 29.615 1.00 28.21 C +ATOM 1251 CD GLN A 155 0.691 41.602 28.808 1.00 29.59 C +ATOM 1252 OE1 GLN A 155 0.326 42.385 27.935 1.00 37.70 O +ATOM 1253 NE2 GLN A 155 0.037 40.488 29.081 1.00 32.74 N +ATOM 1254 N LEU A 156 2.714 42.952 33.530 1.00 26.54 N +ATOM 1255 CA LEU A 156 3.524 42.309 34.572 1.00 23.35 C +ATOM 1256 C LEU A 156 2.591 41.748 35.627 1.00 26.96 C +ATOM 1257 O LEU A 156 2.764 40.623 36.085 1.00 28.02 O +ATOM 1258 CB LEU A 156 4.489 43.294 35.225 1.00 14.83 C +ATOM 1259 CG LEU A 156 5.930 43.278 34.741 1.00 10.98 C +ATOM 1260 CD1 LEU A 156 6.654 44.509 35.204 1.00 10.33 C +ATOM 1261 CD2 LEU A 156 6.622 42.031 35.213 1.00 7.66 C +ATOM 1262 N ARG A 157 1.585 42.535 35.988 1.00 27.72 N +ATOM 1263 CA ARG A 157 0.614 42.130 36.987 1.00 32.62 C +ATOM 1264 C ARG A 157 -0.009 40.790 36.629 1.00 31.80 C +ATOM 1265 O ARG A 157 -0.190 39.937 37.499 1.00 33.93 O +ATOM 1266 CB ARG A 157 -0.493 43.175 37.137 1.00 41.20 C +ATOM 1267 CG ARG A 157 -1.285 42.984 38.413 1.00 49.38 C +ATOM 1268 CD ARG A 157 -2.626 43.684 38.422 1.00 55.27 C +ATOM 1269 NE ARG A 157 -3.250 43.468 39.720 1.00 62.81 N +ATOM 1270 CZ ARG A 157 -3.918 44.388 40.402 1.00 67.00 C +ATOM 1271 NH1 ARG A 157 -4.086 45.595 39.898 1.00 62.82 N +ATOM 1272 NH2 ARG A 157 -4.271 44.154 41.662 1.00 69.44 N +ATOM 1273 N ALA A 158 -0.331 40.601 35.355 1.00 27.82 N +ATOM 1274 CA ALA A 158 -0.938 39.357 34.915 1.00 24.83 C +ATOM 1275 C ALA A 158 0.079 38.224 34.938 1.00 25.12 C +ATOM 1276 O ALA A 158 -0.291 37.052 35.011 1.00 27.06 O +ATOM 1277 CB ALA A 158 -1.541 39.523 33.531 1.00 25.99 C +ATOM 1278 N TYR A 159 1.360 38.571 34.857 1.00 23.59 N +ATOM 1279 CA TYR A 159 2.422 37.582 34.893 1.00 22.54 C +ATOM 1280 C TYR A 159 2.663 37.153 36.347 1.00 26.63 C +ATOM 1281 O TYR A 159 2.585 35.967 36.677 1.00 23.76 O +ATOM 1282 CB TYR A 159 3.722 38.148 34.287 1.00 25.80 C +ATOM 1283 CG TYR A 159 4.942 37.280 34.571 1.00 26.62 C +ATOM 1284 CD1 TYR A 159 4.987 35.946 34.157 1.00 27.21 C +ATOM 1285 CD2 TYR A 159 6.002 37.757 35.348 1.00 34.31 C +ATOM 1286 CE1 TYR A 159 6.041 35.105 34.515 1.00 19.87 C +ATOM 1287 CE2 TYR A 159 7.072 36.914 35.716 1.00 27.78 C +ATOM 1288 CZ TYR A 159 7.073 35.591 35.295 1.00 22.00 C +ATOM 1289 OH TYR A 159 8.091 34.753 35.672 1.00 21.55 O +ATOM 1290 N LEU A 160 2.956 38.132 37.202 1.00 24.74 N +ATOM 1291 CA LEU A 160 3.235 37.919 38.623 1.00 21.36 C +ATOM 1292 C LEU A 160 2.088 37.243 39.378 1.00 21.00 C +ATOM 1293 O LEU A 160 2.295 36.238 40.062 1.00 25.09 O +ATOM 1294 CB LEU A 160 3.580 39.258 39.293 1.00 15.39 C +ATOM 1295 CG LEU A 160 4.726 40.051 38.660 1.00 13.82 C +ATOM 1296 CD1 LEU A 160 4.778 41.477 39.194 1.00 9.75 C +ATOM 1297 CD2 LEU A 160 6.049 39.338 38.881 1.00 12.58 C +ATOM 1298 N GLU A 161 0.885 37.793 39.260 1.00 20.25 N +ATOM 1299 CA GLU A 161 -0.274 37.226 39.940 1.00 26.02 C +ATOM 1300 C GLU A 161 -0.735 35.895 39.375 1.00 32.68 C +ATOM 1301 O GLU A 161 -1.209 35.040 40.120 1.00 42.25 O +ATOM 1302 CB GLU A 161 -1.461 38.182 39.906 1.00 23.35 C +ATOM 1303 CG GLU A 161 -1.278 39.455 40.710 1.00 31.48 C +ATOM 1304 CD GLU A 161 -2.600 40.125 41.056 1.00 34.50 C +ATOM 1305 OE1 GLU A 161 -3.662 39.473 40.948 1.00 34.82 O +ATOM 1306 OE2 GLU A 161 -2.574 41.305 41.457 1.00 42.11 O +ATOM 1307 N GLY A 162 -0.626 35.731 38.058 1.00 35.76 N +ATOM 1308 CA GLY A 162 -1.073 34.508 37.413 1.00 32.58 C +ATOM 1309 C GLY A 162 -0.021 33.505 36.977 1.00 34.74 C +ATOM 1310 O GLY A 162 0.298 32.573 37.710 1.00 40.02 O +ATOM 1311 N THR A 163 0.565 33.715 35.808 1.00 35.21 N +ATOM 1312 CA THR A 163 1.537 32.767 35.274 1.00 35.72 C +ATOM 1313 C THR A 163 2.770 32.444 36.159 1.00 36.49 C +ATOM 1314 O THR A 163 3.169 31.275 36.278 1.00 36.00 O +ATOM 1315 CB THR A 163 1.845 33.053 33.720 1.00 31.66 C +ATOM 1316 OG1 THR A 163 3.253 33.113 33.453 1.00 27.98 O +ATOM 1317 CG2 THR A 163 1.171 34.337 33.240 1.00 33.92 C +ATOM 1318 N CYS A 164 3.298 33.437 36.867 1.00 33.91 N +ATOM 1319 CA CYS A 164 4.456 33.212 37.734 1.00 32.78 C +ATOM 1320 C CYS A 164 4.055 32.199 38.819 1.00 36.15 C +ATOM 1321 O CYS A 164 4.712 31.176 39.039 1.00 34.86 O +ATOM 1322 CB CYS A 164 4.879 34.530 38.386 1.00 32.11 C +ATOM 1323 SG CYS A 164 6.355 34.427 39.457 1.00 35.63 S +ATOM 1324 N VAL A 165 2.911 32.450 39.436 1.00 33.97 N +ATOM 1325 CA VAL A 165 2.421 31.586 40.484 1.00 30.77 C +ATOM 1326 C VAL A 165 2.185 30.180 39.960 1.00 32.10 C +ATOM 1327 O VAL A 165 2.777 29.228 40.456 1.00 33.45 O +ATOM 1328 CB VAL A 165 1.134 32.164 41.103 1.00 27.78 C +ATOM 1329 CG1 VAL A 165 0.501 31.161 42.010 1.00 27.17 C +ATOM 1330 CG2 VAL A 165 1.449 33.433 41.867 1.00 25.00 C +ATOM 1331 N GLU A 166 1.365 30.066 38.920 1.00 37.00 N +ATOM 1332 CA GLU A 166 1.023 28.779 38.313 1.00 42.44 C +ATOM 1333 C GLU A 166 2.236 27.898 38.022 1.00 42.17 C +ATOM 1334 O GLU A 166 2.208 26.678 38.235 1.00 41.21 O +ATOM 1335 CB GLU A 166 0.228 29.006 37.018 1.00 53.25 C +ATOM 1336 CG GLU A 166 -0.290 27.724 36.320 1.00 71.87 C +ATOM 1337 CD GLU A 166 -1.443 27.033 37.070 1.00 82.74 C +ATOM 1338 OE1 GLU A 166 -2.265 27.746 37.694 1.00 89.03 O +ATOM 1339 OE2 GLU A 166 -1.538 25.781 37.023 1.00 84.94 O +ATOM 1340 N TRP A 167 3.305 28.522 37.547 1.00 39.64 N +ATOM 1341 CA TRP A 167 4.511 27.794 37.212 1.00 34.51 C +ATOM 1342 C TRP A 167 5.310 27.363 38.413 1.00 37.19 C +ATOM 1343 O TRP A 167 5.896 26.283 38.396 1.00 39.22 O +ATOM 1344 CB TRP A 167 5.350 28.593 36.207 1.00 34.01 C +ATOM 1345 CG TRP A 167 4.768 28.409 34.854 1.00 32.84 C +ATOM 1346 CD1 TRP A 167 3.643 29.009 34.363 1.00 29.86 C +ATOM 1347 CD2 TRP A 167 5.106 27.380 33.928 1.00 29.54 C +ATOM 1348 NE1 TRP A 167 3.236 28.388 33.216 1.00 24.45 N +ATOM 1349 CE2 TRP A 167 4.117 27.384 32.922 1.00 30.39 C +ATOM 1350 CE3 TRP A 167 6.146 26.439 33.859 1.00 32.42 C +ATOM 1351 CZ2 TRP A 167 4.131 26.481 31.859 1.00 33.54 C +ATOM 1352 CZ3 TRP A 167 6.165 25.540 32.804 1.00 34.73 C +ATOM 1353 CH2 TRP A 167 5.160 25.566 31.816 1.00 35.11 C +ATOM 1354 N LEU A 168 5.310 28.190 39.462 1.00 39.09 N +ATOM 1355 CA LEU A 168 6.036 27.888 40.698 1.00 34.13 C +ATOM 1356 C LEU A 168 5.438 26.638 41.298 1.00 32.93 C +ATOM 1357 O LEU A 168 6.164 25.747 41.707 1.00 34.99 O +ATOM 1358 CB LEU A 168 5.934 29.038 41.698 1.00 30.67 C +ATOM 1359 CG LEU A 168 6.511 28.865 43.110 1.00 24.83 C +ATOM 1360 CD1 LEU A 168 8.013 28.722 43.114 1.00 22.65 C +ATOM 1361 CD2 LEU A 168 6.087 30.062 43.934 1.00 19.99 C +ATOM 1362 N ARG A 169 4.111 26.578 41.342 1.00 30.17 N +ATOM 1363 CA ARG A 169 3.425 25.411 41.873 1.00 29.02 C +ATOM 1364 C ARG A 169 3.855 24.191 41.094 1.00 30.42 C +ATOM 1365 O ARG A 169 4.099 23.141 41.674 1.00 37.40 O +ATOM 1366 CB ARG A 169 1.914 25.565 41.757 1.00 28.28 C +ATOM 1367 CG ARG A 169 1.347 26.667 42.623 1.00 30.50 C +ATOM 1368 CD ARG A 169 -0.144 26.771 42.440 1.00 29.21 C +ATOM 1369 NE ARG A 169 -0.605 28.078 42.880 1.00 32.23 N +ATOM 1370 CZ ARG A 169 -1.612 28.737 42.321 1.00 34.51 C +ATOM 1371 NH1 ARG A 169 -2.262 28.205 41.301 1.00 37.48 N +ATOM 1372 NH2 ARG A 169 -1.970 29.931 42.777 1.00 33.86 N +ATOM 1373 N ARG A 170 3.957 24.342 39.777 1.00 35.58 N +ATOM 1374 CA ARG A 170 4.373 23.251 38.892 1.00 35.85 C +ATOM 1375 C ARG A 170 5.764 22.798 39.308 1.00 33.74 C +ATOM 1376 O ARG A 170 5.978 21.642 39.628 1.00 35.36 O +ATOM 1377 CB ARG A 170 4.376 23.719 37.412 1.00 31.64 C +ATOM 1378 N TYR A 171 6.689 23.744 39.368 1.00 36.06 N +ATOM 1379 CA TYR A 171 8.064 23.462 39.745 1.00 34.87 C +ATOM 1380 C TYR A 171 8.138 22.794 41.117 1.00 35.91 C +ATOM 1381 O TYR A 171 8.761 21.748 41.285 1.00 37.26 O +ATOM 1382 CB TYR A 171 8.872 24.760 39.720 1.00 30.82 C +ATOM 1383 CG TYR A 171 8.971 25.386 38.341 1.00 37.84 C +ATOM 1384 CD1 TYR A 171 8.839 24.610 37.191 1.00 36.00 C +ATOM 1385 CD2 TYR A 171 9.181 26.757 38.184 1.00 39.98 C +ATOM 1386 CE1 TYR A 171 8.911 25.178 35.925 1.00 38.11 C +ATOM 1387 CE2 TYR A 171 9.255 27.338 36.913 1.00 39.50 C +ATOM 1388 CZ TYR A 171 9.114 26.537 35.788 1.00 37.97 C +ATOM 1389 OH TYR A 171 9.156 27.099 34.528 1.00 38.42 O +ATOM 1390 N LEU A 172 7.448 23.376 42.085 1.00 35.11 N +ATOM 1391 CA LEU A 172 7.422 22.841 43.426 1.00 35.60 C +ATOM 1392 C LEU A 172 6.968 21.387 43.347 1.00 39.85 C +ATOM 1393 O LEU A 172 7.692 20.479 43.754 1.00 43.67 O +ATOM 1394 CB LEU A 172 6.464 23.659 44.312 1.00 28.84 C +ATOM 1395 CG LEU A 172 6.821 25.131 44.596 1.00 23.20 C +ATOM 1396 CD1 LEU A 172 5.708 25.834 45.348 1.00 12.56 C +ATOM 1397 CD2 LEU A 172 8.124 25.229 45.345 1.00 22.84 C +ATOM 1398 N GLU A 173 5.833 21.160 42.700 1.00 41.08 N +ATOM 1399 CA GLU A 173 5.288 19.819 42.590 1.00 44.15 C +ATOM 1400 C GLU A 173 6.204 18.817 41.877 1.00 48.07 C +ATOM 1401 O GLU A 173 6.418 17.711 42.378 1.00 55.01 O +ATOM 1402 CB GLU A 173 3.875 19.860 41.978 1.00 45.29 C +ATOM 1403 CG GLU A 173 3.119 18.530 42.016 1.00 60.31 C +ATOM 1404 CD GLU A 173 3.048 17.877 43.417 1.00 73.48 C +ATOM 1405 OE1 GLU A 173 3.279 18.557 44.446 1.00 79.94 O +ATOM 1406 OE2 GLU A 173 2.752 16.661 43.492 1.00 77.61 O +ATOM 1407 N ASN A 174 6.795 19.203 40.751 1.00 48.91 N +ATOM 1408 CA ASN A 174 7.676 18.281 40.022 1.00 47.00 C +ATOM 1409 C ASN A 174 9.004 18.132 40.751 1.00 45.94 C +ATOM 1410 O ASN A 174 9.668 17.102 40.639 1.00 46.86 O +ATOM 1411 CB ASN A 174 7.939 18.755 38.580 1.00 48.97 C +ATOM 1412 CG ASN A 174 6.661 18.978 37.780 1.00 50.90 C +ATOM 1413 OD1 ASN A 174 6.550 19.950 37.031 1.00 55.15 O +ATOM 1414 ND2 ASN A 174 5.691 18.088 37.937 1.00 50.55 N +ATOM 1415 N GLY A 175 9.396 19.178 41.471 1.00 45.11 N +ATOM 1416 CA GLY A 175 10.650 19.154 42.204 1.00 50.30 C +ATOM 1417 C GLY A 175 10.484 18.859 43.688 1.00 52.79 C +ATOM 1418 O GLY A 175 11.427 19.024 44.471 1.00 51.17 O +ATOM 1419 N LYS A 176 9.305 18.364 44.053 1.00 52.16 N +ATOM 1420 CA LYS A 176 8.945 18.043 45.428 1.00 58.43 C +ATOM 1421 C LYS A 176 10.107 17.683 46.347 1.00 60.18 C +ATOM 1422 O LYS A 176 10.447 18.450 47.254 1.00 62.70 O +ATOM 1423 CB LYS A 176 7.915 16.916 45.435 1.00 62.46 C +ATOM 1424 CG LYS A 176 7.213 16.693 46.774 1.00 65.61 C +ATOM 1425 CD LYS A 176 6.132 15.621 46.630 1.00 69.31 C +ATOM 1426 CE LYS A 176 5.202 15.582 47.831 1.00 72.32 C +ATOM 1427 NZ LYS A 176 3.999 14.744 47.565 1.00 68.47 N +ATOM 1428 N GLU A 177 10.743 16.548 46.068 1.00 58.52 N +ATOM 1429 CA GLU A 177 11.850 16.075 46.882 1.00 53.22 C +ATOM 1430 C GLU A 177 12.915 17.100 47.214 1.00 50.45 C +ATOM 1431 O GLU A 177 13.388 17.142 48.345 1.00 47.86 O +ATOM 1432 N THR A 178 13.306 17.904 46.229 1.00 48.17 N +ATOM 1433 CA THR A 178 14.332 18.920 46.429 1.00 50.94 C +ATOM 1434 C THR A 178 13.796 20.208 47.049 1.00 52.73 C +ATOM 1435 O THR A 178 14.287 20.673 48.080 1.00 56.83 O +ATOM 1436 CB THR A 178 15.023 19.298 45.084 1.00 52.55 C +ATOM 1437 OG1 THR A 178 15.734 18.166 44.572 1.00 55.39 O +ATOM 1438 CG2 THR A 178 15.998 20.472 45.257 1.00 50.19 C +ATOM 1439 N LEU A 179 12.799 20.791 46.398 1.00 51.21 N +ATOM 1440 CA LEU A 179 12.226 22.058 46.832 1.00 46.68 C +ATOM 1441 C LEU A 179 11.506 22.066 48.168 1.00 45.03 C +ATOM 1442 O LEU A 179 11.686 22.987 48.969 1.00 43.43 O +ATOM 1443 CB LEU A 179 11.304 22.590 45.740 1.00 44.15 C +ATOM 1444 CG LEU A 179 12.016 22.763 44.405 1.00 42.03 C +ATOM 1445 CD1 LEU A 179 11.023 23.204 43.342 1.00 46.71 C +ATOM 1446 CD2 LEU A 179 13.145 23.769 44.579 1.00 34.31 C +ATOM 1447 N GLN A 180 10.661 21.071 48.396 1.00 44.13 N +ATOM 1448 CA GLN A 180 9.909 21.009 49.636 1.00 47.24 C +ATOM 1449 C GLN A 180 10.678 20.278 50.744 1.00 49.52 C +ATOM 1450 O GLN A 180 10.211 19.273 51.291 1.00 50.99 O +ATOM 1451 CB GLN A 180 8.548 20.369 49.370 1.00 47.73 C +ATOM 1452 CG GLN A 180 7.662 21.193 48.464 1.00 46.29 C +ATOM 1453 CD GLN A 180 6.260 20.643 48.381 1.00 55.18 C +ATOM 1454 OE1 GLN A 180 5.749 20.388 47.294 1.00 62.17 O +ATOM 1455 NE2 GLN A 180 5.630 20.441 49.535 1.00 58.78 N +ATOM 1456 N ARG A 181 11.854 20.796 51.084 1.00 49.29 N +ATOM 1457 CA ARG A 181 12.672 20.175 52.116 1.00 47.24 C +ATOM 1458 C ARG A 181 13.319 21.190 53.052 1.00 45.77 C +ATOM 1459 O ARG A 181 13.522 22.362 52.702 1.00 39.32 O +ATOM 1460 CB ARG A 181 13.752 19.279 51.498 1.00 46.81 C +ATOM 1461 CG ARG A 181 15.029 20.011 51.114 1.00 51.99 C +ATOM 1462 CD ARG A 181 16.052 19.070 50.512 1.00 57.90 C +ATOM 1463 NE ARG A 181 17.378 19.682 50.477 1.00 63.94 N +ATOM 1464 CZ ARG A 181 17.726 20.702 49.696 1.00 65.10 C +ATOM 1465 NH1 ARG A 181 16.846 21.248 48.864 1.00 60.87 N +ATOM 1466 NH2 ARG A 181 18.969 21.168 49.741 1.00 65.16 N +ATOM 1467 N THR A 182 13.662 20.691 54.235 1.00 46.69 N +ATOM 1468 CA THR A 182 14.289 21.478 55.272 1.00 47.41 C +ATOM 1469 C THR A 182 15.373 20.681 55.966 1.00 46.61 C +ATOM 1470 O THR A 182 15.098 19.755 56.730 1.00 50.82 O +ATOM 1471 CB THR A 182 13.274 21.912 56.327 1.00 49.37 C +ATOM 1472 OG1 THR A 182 12.231 22.674 55.703 1.00 54.13 O +ATOM 1473 CG2 THR A 182 13.954 22.753 57.385 1.00 51.16 C +ATOM 1474 N ASP A 183 16.612 21.031 55.661 1.00 48.04 N +ATOM 1475 CA ASP A 183 17.768 20.399 56.263 1.00 46.03 C +ATOM 1476 C ASP A 183 18.209 21.328 57.395 1.00 44.61 C +ATOM 1477 O ASP A 183 18.564 22.487 57.156 1.00 44.63 O +ATOM 1478 CB ASP A 183 18.883 20.250 55.224 1.00 48.60 C +ATOM 1479 CG ASP A 183 18.535 19.252 54.124 1.00 55.68 C +ATOM 1480 OD1 ASP A 183 17.521 18.529 54.266 1.00 58.30 O +ATOM 1481 OD2 ASP A 183 19.286 19.180 53.121 1.00 60.96 O +ATOM 1482 N ALA A 184 18.087 20.862 58.632 1.00 40.60 N +ATOM 1483 CA ALA A 184 18.486 21.677 59.776 1.00 37.27 C +ATOM 1484 C ALA A 184 20.006 21.701 59.837 1.00 33.05 C +ATOM 1485 O ALA A 184 20.674 20.826 59.291 1.00 33.98 O +ATOM 1486 CB ALA A 184 17.896 21.122 61.082 1.00 41.27 C +ATOM 1487 N PRO A 185 20.572 22.722 60.482 1.00 30.20 N +ATOM 1488 CA PRO A 185 22.028 22.791 60.565 1.00 33.72 C +ATOM 1489 C PRO A 185 22.674 21.789 61.524 1.00 38.84 C +ATOM 1490 O PRO A 185 22.141 21.489 62.601 1.00 36.40 O +ATOM 1491 CB PRO A 185 22.272 24.240 60.981 1.00 32.85 C +ATOM 1492 CG PRO A 185 21.064 24.563 61.801 1.00 32.15 C +ATOM 1493 CD PRO A 185 19.939 23.920 61.052 1.00 30.30 C +ATOM 1494 N LYS A 186 23.777 21.207 61.063 1.00 39.54 N +ATOM 1495 CA LYS A 186 24.557 20.267 61.849 1.00 43.53 C +ATOM 1496 C LYS A 186 25.615 21.163 62.482 1.00 42.99 C +ATOM 1497 O LYS A 186 26.587 21.563 61.835 1.00 42.63 O +ATOM 1498 CB LYS A 186 25.225 19.214 60.960 1.00 44.25 C +ATOM 1499 CG LYS A 186 24.298 18.226 60.270 1.00 44.19 C +ATOM 1500 CD LYS A 186 25.134 17.329 59.364 1.00 55.05 C +ATOM 1501 CE LYS A 186 24.301 16.590 58.317 1.00 64.44 C +ATOM 1502 NZ LYS A 186 25.156 16.192 57.141 1.00 64.23 N +ATOM 1503 N THR A 187 25.394 21.502 63.742 1.00 43.83 N +ATOM 1504 CA THR A 187 26.269 22.389 64.487 1.00 40.53 C +ATOM 1505 C THR A 187 27.350 21.689 65.317 1.00 39.16 C +ATOM 1506 O THR A 187 27.317 20.466 65.490 1.00 36.78 O +ATOM 1507 CB THR A 187 25.397 23.283 65.389 1.00 43.36 C +ATOM 1508 OG1 THR A 187 24.362 22.484 65.991 1.00 43.38 O +ATOM 1509 CG2 THR A 187 24.732 24.379 64.564 1.00 40.64 C +ATOM 1510 N HIS A 188 28.347 22.470 65.749 1.00 38.35 N +ATOM 1511 CA HIS A 188 29.461 22.002 66.595 1.00 34.02 C +ATOM 1512 C HIS A 188 30.331 23.208 66.935 1.00 31.83 C +ATOM 1513 O HIS A 188 30.122 24.273 66.370 1.00 34.03 O +ATOM 1514 CB HIS A 188 30.284 20.899 65.915 1.00 36.88 C +ATOM 1515 CG HIS A 188 31.216 21.387 64.848 1.00 37.59 C +ATOM 1516 ND1 HIS A 188 30.779 21.878 63.638 1.00 36.38 N +ATOM 1517 CD2 HIS A 188 32.569 21.435 64.806 1.00 35.57 C +ATOM 1518 CE1 HIS A 188 31.821 22.209 62.895 1.00 32.68 C +ATOM 1519 NE2 HIS A 188 32.918 21.950 63.583 1.00 31.95 N +ATOM 1520 N MET A 189 31.322 23.047 67.809 1.00 32.67 N +ATOM 1521 CA MET A 189 32.170 24.173 68.198 1.00 27.82 C +ATOM 1522 C MET A 189 33.661 23.862 68.217 1.00 28.34 C +ATOM 1523 O MET A 189 34.064 22.744 68.524 1.00 26.56 O +ATOM 1524 CB MET A 189 31.735 24.691 69.575 1.00 31.45 C +ATOM 1525 CG MET A 189 32.270 26.078 69.930 1.00 40.52 C +ATOM 1526 SD MET A 189 31.619 26.778 71.488 1.00 42.33 S +ATOM 1527 CE MET A 189 29.924 26.480 71.320 1.00 39.54 C +ATOM 1528 N THR A 190 34.473 24.827 67.792 1.00 33.73 N +ATOM 1529 CA THR A 190 35.923 24.670 67.812 1.00 37.23 C +ATOM 1530 C THR A 190 36.573 25.719 68.740 1.00 36.55 C +ATOM 1531 O THR A 190 35.939 26.705 69.156 1.00 31.48 O +ATOM 1532 CB THR A 190 36.584 24.634 66.368 1.00 40.87 C +ATOM 1533 OG1 THR A 190 36.399 25.880 65.670 1.00 44.65 O +ATOM 1534 CG2 THR A 190 35.995 23.502 65.552 1.00 36.57 C +ATOM 1535 N HIS A 191 37.838 25.485 69.069 1.00 34.82 N +ATOM 1536 CA HIS A 191 38.584 26.339 69.973 1.00 32.17 C +ATOM 1537 C HIS A 191 39.979 26.575 69.410 1.00 34.82 C +ATOM 1538 O HIS A 191 40.796 25.661 69.346 1.00 41.03 O +ATOM 1539 CB HIS A 191 38.668 25.620 71.331 1.00 29.67 C +ATOM 1540 CG HIS A 191 39.388 26.383 72.396 1.00 24.92 C +ATOM 1541 ND1 HIS A 191 40.740 26.238 72.642 1.00 24.39 N +ATOM 1542 CD2 HIS A 191 38.938 27.275 73.304 1.00 21.71 C +ATOM 1543 CE1 HIS A 191 41.089 27.008 73.654 1.00 22.63 C +ATOM 1544 NE2 HIS A 191 40.013 27.649 74.074 1.00 33.51 N +ATOM 1545 N HIS A 192 40.231 27.787 68.945 1.00 41.15 N +ATOM 1546 CA HIS A 192 41.537 28.120 68.409 1.00 45.22 C +ATOM 1547 C HIS A 192 42.220 29.029 69.414 1.00 49.03 C +ATOM 1548 O HIS A 192 41.545 29.696 70.200 1.00 51.26 O +ATOM 1549 N ALA A 193 43.546 29.025 69.433 1.00 51.89 N +ATOM 1550 CA ALA A 193 44.306 29.866 70.354 1.00 55.24 C +ATOM 1551 C ALA A 193 45.764 29.867 69.937 1.00 57.13 C +ATOM 1552 O ALA A 193 46.360 28.811 69.727 1.00 57.16 O +ATOM 1553 CB ALA A 193 44.178 29.341 71.778 1.00 54.79 C +ATOM 1554 N VAL A 194 46.328 31.053 69.775 1.00 61.37 N +ATOM 1555 CA VAL A 194 47.728 31.176 69.379 1.00 65.95 C +ATOM 1556 C VAL A 194 48.501 31.950 70.448 1.00 66.72 C +ATOM 1557 O VAL A 194 49.686 32.251 70.287 1.00 63.69 O +ATOM 1558 CB VAL A 194 47.839 31.865 67.997 1.00 70.79 C +ATOM 1559 CG1 VAL A 194 49.293 31.970 67.554 1.00 73.89 C +ATOM 1560 CG2 VAL A 194 47.035 31.079 66.963 1.00 73.04 C +ATOM 1561 N SER A 195 47.828 32.208 71.568 1.00 72.16 N +ATOM 1562 CA SER A 195 48.414 32.937 72.692 1.00 76.41 C +ATOM 1563 C SER A 195 48.003 32.328 74.036 1.00 76.75 C +ATOM 1564 O SER A 195 47.003 31.607 74.126 1.00 75.80 O +ATOM 1565 CB SER A 195 48.008 34.416 72.646 1.00 79.09 C +ATOM 1566 OG SER A 195 48.466 35.119 73.796 1.00 81.00 O +ATOM 1567 N ASP A 196 48.759 32.658 75.081 1.00 75.45 N +ATOM 1568 CA ASP A 196 48.489 32.144 76.414 1.00 73.57 C +ATOM 1569 C ASP A 196 47.580 33.006 77.275 1.00 70.34 C +ATOM 1570 O ASP A 196 47.752 33.072 78.492 1.00 70.67 O +ATOM 1571 CB ASP A 196 49.794 31.850 77.148 1.00 75.18 C +ATOM 1572 CG ASP A 196 49.922 30.385 77.524 1.00 81.34 C +ATOM 1573 OD1 ASP A 196 49.707 29.518 76.646 1.00 84.19 O +ATOM 1574 OD2 ASP A 196 50.224 30.091 78.699 1.00 84.84 O +ATOM 1575 N HIS A 197 46.615 33.668 76.644 1.00 65.64 N +ATOM 1576 CA HIS A 197 45.663 34.497 77.373 1.00 63.57 C +ATOM 1577 C HIS A 197 44.363 34.687 76.609 1.00 58.45 C +ATOM 1578 O HIS A 197 43.343 35.014 77.204 1.00 58.25 O +ATOM 1579 CB HIS A 197 46.270 35.857 77.765 1.00 70.21 C +ATOM 1580 CG HIS A 197 46.411 36.827 76.631 1.00 77.99 C +ATOM 1581 ND1 HIS A 197 47.371 36.701 75.650 1.00 81.33 N +ATOM 1582 CD2 HIS A 197 45.733 37.968 76.344 1.00 81.07 C +ATOM 1583 CE1 HIS A 197 47.280 37.716 74.808 1.00 79.97 C +ATOM 1584 NE2 HIS A 197 46.293 38.499 75.208 1.00 81.39 N +ATOM 1585 N GLU A 198 44.409 34.452 75.297 1.00 54.78 N +ATOM 1586 CA GLU A 198 43.255 34.595 74.409 1.00 47.53 C +ATOM 1587 C GLU A 198 43.106 33.372 73.528 1.00 44.95 C +ATOM 1588 O GLU A 198 44.071 32.921 72.894 1.00 44.62 O +ATOM 1589 CB GLU A 198 43.408 35.816 73.494 1.00 47.17 C +ATOM 1590 CG GLU A 198 42.947 37.133 74.094 1.00 52.74 C +ATOM 1591 CD GLU A 198 43.024 38.295 73.115 1.00 54.99 C +ATOM 1592 OE1 GLU A 198 44.028 38.409 72.373 1.00 50.92 O +ATOM 1593 OE2 GLU A 198 42.067 39.100 73.105 1.00 57.87 O +ATOM 1594 N ALA A 199 41.880 32.870 73.463 1.00 41.22 N +ATOM 1595 CA ALA A 199 41.539 31.710 72.649 1.00 38.63 C +ATOM 1596 C ALA A 199 40.272 32.078 71.893 1.00 37.22 C +ATOM 1597 O ALA A 199 39.332 32.607 72.482 1.00 39.22 O +ATOM 1598 CB ALA A 199 41.289 30.493 73.531 1.00 37.27 C +ATOM 1599 N THR A 200 40.260 31.826 70.591 1.00 34.59 N +ATOM 1600 CA THR A 200 39.109 32.134 69.762 1.00 34.82 C +ATOM 1601 C THR A 200 38.145 30.959 69.749 1.00 32.29 C +ATOM 1602 O THR A 200 38.542 29.826 69.476 1.00 30.94 O +ATOM 1603 CB THR A 200 39.557 32.450 68.326 1.00 42.76 C +ATOM 1604 OG1 THR A 200 40.622 33.415 68.360 1.00 48.66 O +ATOM 1605 CG2 THR A 200 38.390 33.010 67.505 1.00 43.16 C +ATOM 1606 N LEU A 201 36.879 31.235 70.033 1.00 26.65 N +ATOM 1607 CA LEU A 201 35.850 30.206 70.076 1.00 30.30 C +ATOM 1608 C LEU A 201 34.922 30.358 68.858 1.00 34.31 C +ATOM 1609 O LEU A 201 34.178 31.349 68.775 1.00 35.59 O +ATOM 1610 CB LEU A 201 35.056 30.384 71.368 1.00 27.92 C +ATOM 1611 CG LEU A 201 34.693 29.196 72.253 1.00 22.60 C +ATOM 1612 CD1 LEU A 201 35.919 28.443 72.703 1.00 17.54 C +ATOM 1613 CD2 LEU A 201 33.971 29.767 73.446 1.00 20.61 C +ATOM 1614 N ARG A 202 34.948 29.382 67.937 1.00 31.37 N +ATOM 1615 CA ARG A 202 34.134 29.419 66.705 1.00 25.69 C +ATOM 1616 C ARG A 202 32.967 28.445 66.714 1.00 22.71 C +ATOM 1617 O ARG A 202 33.151 27.257 66.913 1.00 28.11 O +ATOM 1618 CB ARG A 202 35.017 29.145 65.485 1.00 28.04 C +ATOM 1619 CG ARG A 202 34.299 29.201 64.128 1.00 33.03 C +ATOM 1620 CD ARG A 202 35.294 29.338 62.960 1.00 33.00 C +ATOM 1621 NE ARG A 202 36.001 30.625 63.004 1.00 37.79 N +ATOM 1622 CZ ARG A 202 37.326 30.767 63.029 1.00 38.77 C +ATOM 1623 NH1 ARG A 202 38.119 29.702 63.008 1.00 40.22 N +ATOM 1624 NH2 ARG A 202 37.866 31.979 63.100 1.00 36.20 N +ATOM 1625 N CYS A 203 31.768 28.951 66.466 1.00 19.09 N +ATOM 1626 CA CYS A 203 30.557 28.142 66.462 1.00 21.27 C +ATOM 1627 C CYS A 203 30.074 27.955 65.035 1.00 26.51 C +ATOM 1628 O CYS A 203 29.844 28.934 64.333 1.00 31.47 O +ATOM 1629 CB CYS A 203 29.490 28.838 67.280 1.00 20.91 C +ATOM 1630 SG CYS A 203 27.855 28.076 67.163 1.00 36.86 S +ATOM 1631 N TRP A 204 29.871 26.702 64.630 1.00 30.54 N +ATOM 1632 CA TRP A 204 29.473 26.369 63.260 1.00 27.85 C +ATOM 1633 C TRP A 204 28.055 25.927 62.977 1.00 27.06 C +ATOM 1634 O TRP A 204 27.399 25.310 63.800 1.00 29.48 O +ATOM 1635 CB TRP A 204 30.365 25.260 62.723 1.00 25.87 C +ATOM 1636 CG TRP A 204 31.782 25.603 62.611 1.00 28.19 C +ATOM 1637 CD1 TRP A 204 32.671 25.732 63.624 1.00 32.60 C +ATOM 1638 CD2 TRP A 204 32.513 25.798 61.403 1.00 34.29 C +ATOM 1639 NE1 TRP A 204 33.923 25.993 63.128 1.00 38.36 N +ATOM 1640 CE2 TRP A 204 33.856 26.036 61.763 1.00 39.39 C +ATOM 1641 CE3 TRP A 204 32.165 25.789 60.045 1.00 35.29 C +ATOM 1642 CZ2 TRP A 204 34.856 26.262 60.818 1.00 45.03 C +ATOM 1643 CZ3 TRP A 204 33.150 26.012 59.109 1.00 38.75 C +ATOM 1644 CH2 TRP A 204 34.485 26.246 59.496 1.00 44.04 C +ATOM 1645 N ALA A 205 27.667 26.115 61.725 1.00 27.66 N +ATOM 1646 CA ALA A 205 26.370 25.705 61.222 1.00 27.66 C +ATOM 1647 C ALA A 205 26.652 25.241 59.777 1.00 32.71 C +ATOM 1648 O ALA A 205 27.097 26.029 58.927 1.00 33.59 O +ATOM 1649 CB ALA A 205 25.404 26.866 61.255 1.00 22.35 C +ATOM 1650 N LEU A 206 26.493 23.944 59.528 1.00 31.28 N +ATOM 1651 CA LEU A 206 26.752 23.388 58.204 1.00 30.09 C +ATOM 1652 C LEU A 206 25.585 22.546 57.682 1.00 29.36 C +ATOM 1653 O LEU A 206 24.664 22.230 58.431 1.00 28.76 O +ATOM 1654 CB LEU A 206 28.006 22.523 58.243 1.00 29.24 C +ATOM 1655 CG LEU A 206 29.235 23.120 58.920 1.00 33.69 C +ATOM 1656 CD1 LEU A 206 30.357 22.084 59.025 1.00 37.70 C +ATOM 1657 CD2 LEU A 206 29.688 24.338 58.160 1.00 33.25 C +ATOM 1658 N SER A 207 25.623 22.235 56.386 1.00 30.11 N +ATOM 1659 CA SER A 207 24.620 21.420 55.702 1.00 29.47 C +ATOM 1660 C SER A 207 23.159 21.796 55.950 1.00 24.30 C +ATOM 1661 O SER A 207 22.298 20.917 56.046 1.00 23.58 O +ATOM 1662 CB SER A 207 24.846 19.948 56.044 1.00 35.35 C +ATOM 1663 OG SER A 207 26.234 19.643 55.992 1.00 49.11 O +ATOM 1664 N PHE A 208 22.881 23.095 56.019 1.00 20.35 N +ATOM 1665 CA PHE A 208 21.523 23.560 56.252 1.00 18.50 C +ATOM 1666 C PHE A 208 20.896 24.155 55.014 1.00 24.74 C +ATOM 1667 O PHE A 208 21.593 24.668 54.132 1.00 23.98 O +ATOM 1668 CB PHE A 208 21.462 24.563 57.400 1.00 19.69 C +ATOM 1669 CG PHE A 208 22.264 25.810 57.173 1.00 23.09 C +ATOM 1670 CD1 PHE A 208 21.709 26.897 56.502 1.00 26.01 C +ATOM 1671 CD2 PHE A 208 23.561 25.911 57.656 1.00 24.50 C +ATOM 1672 CE1 PHE A 208 22.432 28.065 56.317 1.00 18.89 C +ATOM 1673 CE2 PHE A 208 24.297 27.075 57.478 1.00 26.12 C +ATOM 1674 CZ PHE A 208 23.729 28.154 56.807 1.00 28.34 C +ATOM 1675 N TYR A 209 19.575 24.029 54.950 1.00 28.51 N +ATOM 1676 CA TYR A 209 18.764 24.521 53.850 1.00 28.82 C +ATOM 1677 C TYR A 209 17.360 24.704 54.399 1.00 32.95 C +ATOM 1678 O TYR A 209 16.875 23.869 55.159 1.00 35.34 O +ATOM 1679 CB TYR A 209 18.711 23.515 52.689 1.00 31.67 C +ATOM 1680 CG TYR A 209 17.949 24.057 51.486 1.00 28.02 C +ATOM 1681 CD1 TYR A 209 18.599 24.824 50.509 1.00 25.75 C +ATOM 1682 CD2 TYR A 209 16.563 23.906 51.388 1.00 25.93 C +ATOM 1683 CE1 TYR A 209 17.882 25.435 49.476 1.00 31.58 C +ATOM 1684 CE2 TYR A 209 15.842 24.515 50.363 1.00 34.32 C +ATOM 1685 CZ TYR A 209 16.503 25.288 49.411 1.00 30.45 C +ATOM 1686 OH TYR A 209 15.765 25.959 48.448 1.00 24.10 O +ATOM 1687 N PRO A 210 16.698 25.817 54.057 1.00 32.61 N +ATOM 1688 CA PRO A 210 17.175 26.930 53.234 1.00 30.71 C +ATOM 1689 C PRO A 210 18.345 27.684 53.833 1.00 28.08 C +ATOM 1690 O PRO A 210 18.936 27.235 54.814 1.00 26.61 O +ATOM 1691 CB PRO A 210 15.928 27.800 53.085 1.00 35.65 C +ATOM 1692 CG PRO A 210 15.094 27.435 54.271 1.00 40.55 C +ATOM 1693 CD PRO A 210 15.260 25.950 54.310 1.00 34.29 C +ATOM 1694 N ALA A 211 18.675 28.827 53.242 1.00 26.72 N +ATOM 1695 CA ALA A 211 19.812 29.626 53.694 1.00 28.46 C +ATOM 1696 C ALA A 211 19.584 30.572 54.892 1.00 26.76 C +ATOM 1697 O ALA A 211 20.543 31.135 55.435 1.00 28.02 O +ATOM 1698 CB ALA A 211 20.424 30.384 52.495 1.00 17.37 C +ATOM 1699 N GLU A 212 18.333 30.745 55.308 1.00 29.90 N +ATOM 1700 CA GLU A 212 18.017 31.618 56.444 1.00 33.23 C +ATOM 1701 C GLU A 212 18.477 31.028 57.789 1.00 33.04 C +ATOM 1702 O GLU A 212 18.024 29.944 58.209 1.00 26.60 O +ATOM 1703 CB GLU A 212 16.515 31.907 56.503 1.00 37.90 C +ATOM 1704 CG GLU A 212 16.162 33.388 56.453 1.00 45.08 C +ATOM 1705 CD GLU A 212 16.901 34.209 57.491 1.00 48.80 C +ATOM 1706 OE1 GLU A 212 16.481 34.187 58.669 1.00 56.53 O +ATOM 1707 OE2 GLU A 212 17.900 34.875 57.132 1.00 49.76 O +ATOM 1708 N ILE A 213 19.339 31.769 58.480 1.00 29.71 N +ATOM 1709 CA ILE A 213 19.869 31.315 59.755 1.00 35.67 C +ATOM 1710 C ILE A 213 20.331 32.498 60.612 1.00 38.58 C +ATOM 1711 O ILE A 213 20.741 33.539 60.093 1.00 39.60 O +ATOM 1712 CB ILE A 213 21.059 30.314 59.526 1.00 32.44 C +ATOM 1713 CG1 ILE A 213 21.135 29.290 60.665 1.00 34.63 C +ATOM 1714 CG2 ILE A 213 22.391 31.059 59.387 1.00 22.34 C +ATOM 1715 CD1 ILE A 213 22.245 28.227 60.496 1.00 28.94 C +ATOM 1716 N THR A 214 20.226 32.342 61.927 1.00 42.61 N +ATOM 1717 CA THR A 214 20.668 33.367 62.868 1.00 41.82 C +ATOM 1718 C THR A 214 21.644 32.691 63.840 1.00 38.70 C +ATOM 1719 O THR A 214 21.308 31.713 64.510 1.00 35.25 O +ATOM 1720 CB THR A 214 19.477 33.988 63.616 1.00 45.99 C +ATOM 1721 OG1 THR A 214 18.532 34.507 62.664 1.00 41.67 O +ATOM 1722 CG2 THR A 214 19.954 35.109 64.543 1.00 48.26 C +ATOM 1723 N LEU A 215 22.882 33.163 63.810 1.00 36.85 N +ATOM 1724 CA LEU A 215 23.956 32.635 64.630 1.00 34.17 C +ATOM 1725 C LEU A 215 24.408 33.752 65.559 1.00 38.72 C +ATOM 1726 O LEU A 215 24.878 34.788 65.084 1.00 44.04 O +ATOM 1727 CB LEU A 215 25.114 32.233 63.721 1.00 25.14 C +ATOM 1728 CG LEU A 215 25.830 30.942 64.067 1.00 21.31 C +ATOM 1729 CD1 LEU A 215 24.892 29.786 63.802 1.00 17.86 C +ATOM 1730 CD2 LEU A 215 27.106 30.824 63.253 1.00 21.97 C +ATOM 1731 N THR A 216 24.337 33.523 66.870 1.00 45.70 N +ATOM 1732 CA THR A 216 24.714 34.557 67.842 1.00 50.41 C +ATOM 1733 C THR A 216 25.480 34.115 69.109 1.00 49.61 C +ATOM 1734 O THR A 216 25.122 33.124 69.756 1.00 49.93 O +ATOM 1735 CB THR A 216 23.460 35.331 68.292 1.00 51.53 C +ATOM 1736 OG1 THR A 216 22.318 34.862 67.557 1.00 63.52 O +ATOM 1737 CG2 THR A 216 23.638 36.811 68.044 1.00 56.31 C +ATOM 1738 N TRP A 217 26.522 34.874 69.455 1.00 45.68 N +ATOM 1739 CA TRP A 217 27.346 34.627 70.638 1.00 41.10 C +ATOM 1740 C TRP A 217 26.886 35.538 71.772 1.00 44.58 C +ATOM 1741 O TRP A 217 26.587 36.721 71.559 1.00 43.98 O +ATOM 1742 CB TRP A 217 28.820 34.943 70.368 1.00 39.89 C +ATOM 1743 CG TRP A 217 29.633 33.824 69.800 1.00 44.12 C +ATOM 1744 CD1 TRP A 217 30.285 33.820 68.599 1.00 50.60 C +ATOM 1745 CD2 TRP A 217 29.939 32.569 70.422 1.00 43.10 C +ATOM 1746 NE1 TRP A 217 30.974 32.645 68.440 1.00 50.96 N +ATOM 1747 CE2 TRP A 217 30.780 31.859 69.541 1.00 41.89 C +ATOM 1748 CE3 TRP A 217 29.586 31.977 71.639 1.00 47.99 C +ATOM 1749 CZ2 TRP A 217 31.272 30.589 69.837 1.00 41.64 C +ATOM 1750 CZ3 TRP A 217 30.077 30.709 71.933 1.00 47.78 C +ATOM 1751 CH2 TRP A 217 30.911 30.031 71.033 1.00 44.94 C +ATOM 1752 N GLN A 218 26.875 34.993 72.982 1.00 45.81 N +ATOM 1753 CA GLN A 218 26.484 35.729 74.168 1.00 45.74 C +ATOM 1754 C GLN A 218 27.472 35.410 75.275 1.00 51.92 C +ATOM 1755 O GLN A 218 28.047 34.313 75.307 1.00 52.59 O +ATOM 1756 CB GLN A 218 25.104 35.287 74.639 1.00 44.46 C +ATOM 1757 CG GLN A 218 23.949 35.673 73.744 1.00 50.51 C +ATOM 1758 CD GLN A 218 22.611 35.268 74.341 1.00 54.19 C +ATOM 1759 OE1 GLN A 218 22.559 34.637 75.398 1.00 53.79 O +ATOM 1760 NE2 GLN A 218 21.521 35.608 73.656 1.00 58.02 N +ATOM 1761 N ARG A 219 27.663 36.367 76.184 1.00 54.66 N +ATOM 1762 CA ARG A 219 28.548 36.190 77.339 1.00 50.12 C +ATOM 1763 C ARG A 219 27.706 36.449 78.570 1.00 46.37 C +ATOM 1764 O ARG A 219 27.089 37.506 78.692 1.00 45.61 O +ATOM 1765 CB ARG A 219 29.725 37.162 77.317 1.00 47.83 C +ATOM 1766 CG ARG A 219 30.732 36.898 78.419 1.00 47.86 C +ATOM 1767 CD ARG A 219 31.870 37.886 78.367 1.00 51.18 C +ATOM 1768 NE ARG A 219 31.398 39.263 78.529 1.00 57.76 N +ATOM 1769 CZ ARG A 219 32.129 40.347 78.271 1.00 56.33 C +ATOM 1770 NH1 ARG A 219 33.380 40.226 77.830 1.00 55.62 N +ATOM 1771 NH2 ARG A 219 31.612 41.554 78.467 1.00 46.81 N +ATOM 1772 N ASP A 220 27.613 35.441 79.430 1.00 49.55 N +ATOM 1773 CA ASP A 220 26.830 35.502 80.666 1.00 50.94 C +ATOM 1774 C ASP A 220 25.353 35.788 80.379 1.00 51.97 C +ATOM 1775 O ASP A 220 24.562 35.926 81.305 1.00 55.66 O +ATOM 1776 CB ASP A 220 27.391 36.555 81.649 1.00 49.22 C +ATOM 1777 CG ASP A 220 28.829 36.265 82.095 1.00 46.56 C +ATOM 1778 OD1 ASP A 220 29.161 35.105 82.438 1.00 43.84 O +ATOM 1779 OD2 ASP A 220 29.630 37.223 82.125 1.00 43.96 O +ATOM 1780 N GLY A 221 24.971 35.797 79.104 1.00 50.90 N +ATOM 1781 CA GLY A 221 23.591 36.076 78.749 1.00 55.51 C +ATOM 1782 C GLY A 221 23.417 37.436 78.093 1.00 59.14 C +ATOM 1783 O GLY A 221 22.285 37.880 77.869 1.00 62.31 O +ATOM 1784 N GLU A 222 24.535 38.098 77.792 1.00 56.51 N +ATOM 1785 CA GLU A 222 24.525 39.412 77.147 1.00 58.55 C +ATOM 1786 C GLU A 222 24.926 39.289 75.667 1.00 59.91 C +ATOM 1787 O GLU A 222 25.963 38.681 75.354 1.00 61.12 O +ATOM 1788 CB GLU A 222 25.466 40.362 77.875 1.00 56.05 C +ATOM 1789 N ASP A 223 24.101 39.842 74.765 1.00 57.05 N +ATOM 1790 CA ASP A 223 24.383 39.784 73.337 1.00 48.80 C +ATOM 1791 C ASP A 223 25.820 40.177 73.104 1.00 48.22 C +ATOM 1792 O ASP A 223 26.288 41.159 73.677 1.00 47.13 O +ATOM 1793 N GLN A 224 26.541 39.414 72.294 1.00 46.99 N +ATOM 1794 CA GLN A 224 27.950 39.731 72.059 1.00 50.94 C +ATOM 1795 C GLN A 224 28.211 40.345 70.690 1.00 51.23 C +ATOM 1796 O GLN A 224 29.353 40.466 70.246 1.00 44.73 O +ATOM 1797 CB GLN A 224 28.795 38.472 72.280 1.00 54.44 C +ATOM 1798 CG GLN A 224 30.156 38.713 72.925 1.00 47.32 C +ATOM 1799 CD GLN A 224 30.069 39.517 74.205 1.00 47.52 C +ATOM 1800 OE1 GLN A 224 31.025 40.185 74.592 1.00 48.72 O +ATOM 1801 NE2 GLN A 224 28.917 39.469 74.863 1.00 50.27 N +ATOM 1802 N THR A 225 27.143 40.832 70.082 1.00 58.31 N +ATOM 1803 CA THR A 225 27.159 41.454 68.769 1.00 67.87 C +ATOM 1804 C THR A 225 28.451 42.132 68.276 1.00 69.93 C +ATOM 1805 O THR A 225 29.103 41.643 67.338 1.00 72.69 O +ATOM 1806 CB THR A 225 25.969 42.457 68.625 1.00 72.47 C +ATOM 1807 OG1 THR A 225 25.833 43.226 69.829 1.00 78.97 O +ATOM 1808 CG2 THR A 225 24.670 41.720 68.368 1.00 77.65 C +ATOM 1809 N GLN A 226 28.859 43.218 68.922 1.00 67.56 N +ATOM 1810 CA GLN A 226 30.025 43.963 68.482 1.00 68.92 C +ATOM 1811 C GLN A 226 31.385 43.292 68.623 1.00 71.66 C +ATOM 1812 O GLN A 226 32.368 43.762 68.044 1.00 72.88 O +ATOM 1813 CB GLN A 226 30.038 45.336 69.131 1.00 70.75 C +ATOM 1814 N ASP A 227 31.453 42.190 69.362 1.00 74.89 N +ATOM 1815 CA ASP A 227 32.726 41.499 69.575 1.00 77.20 C +ATOM 1816 C ASP A 227 32.809 40.150 68.832 1.00 75.83 C +ATOM 1817 O ASP A 227 33.754 39.373 69.038 1.00 72.62 O +ATOM 1818 CB ASP A 227 32.953 41.294 71.084 1.00 84.28 C +ATOM 1819 CG ASP A 227 32.798 42.593 71.897 1.00 88.16 C +ATOM 1820 OD1 ASP A 227 31.644 43.044 72.109 1.00 88.47 O +ATOM 1821 OD2 ASP A 227 33.830 43.152 72.332 1.00 88.09 O +ATOM 1822 N THR A 228 31.871 39.935 67.907 1.00 73.32 N +ATOM 1823 CA THR A 228 31.762 38.697 67.135 1.00 67.42 C +ATOM 1824 C THR A 228 32.030 38.808 65.628 1.00 66.10 C +ATOM 1825 O THR A 228 31.436 39.654 64.952 1.00 68.99 O +ATOM 1826 CB THR A 228 30.342 38.117 67.297 1.00 64.15 C +ATOM 1827 OG1 THR A 228 30.019 38.023 68.690 1.00 62.68 O +ATOM 1828 CG2 THR A 228 30.240 36.737 66.660 1.00 62.99 C +ATOM 1829 N GLU A 229 32.893 37.932 65.101 1.00 61.60 N +ATOM 1830 CA GLU A 229 33.201 37.890 63.660 1.00 54.88 C +ATOM 1831 C GLU A 229 32.177 36.969 63.003 1.00 47.73 C +ATOM 1832 O GLU A 229 32.223 35.757 63.187 1.00 43.56 O +ATOM 1833 CB GLU A 229 34.617 37.342 63.404 1.00 56.57 C +ATOM 1834 CG GLU A 229 35.009 37.251 61.917 1.00 59.20 C +ATOM 1835 CD GLU A 229 36.411 36.678 61.679 1.00 63.55 C +ATOM 1836 OE1 GLU A 229 36.874 35.837 62.488 1.00 62.59 O +ATOM 1837 OE2 GLU A 229 37.046 37.056 60.665 1.00 60.50 O +ATOM 1838 N LEU A 230 31.244 37.543 62.256 1.00 44.18 N +ATOM 1839 CA LEU A 230 30.214 36.748 61.599 1.00 40.28 C +ATOM 1840 C LEU A 230 30.436 36.714 60.090 1.00 40.73 C +ATOM 1841 O LEU A 230 30.497 37.762 59.454 1.00 43.02 O +ATOM 1842 CB LEU A 230 28.847 37.337 61.909 1.00 35.30 C +ATOM 1843 CG LEU A 230 27.628 36.484 61.586 1.00 40.14 C +ATOM 1844 CD1 LEU A 230 27.663 35.202 62.405 1.00 46.14 C +ATOM 1845 CD2 LEU A 230 26.374 37.272 61.900 1.00 38.59 C +ATOM 1846 N VAL A 231 30.637 35.523 59.525 1.00 39.07 N +ATOM 1847 CA VAL A 231 30.837 35.411 58.083 1.00 32.86 C +ATOM 1848 C VAL A 231 29.496 35.264 57.365 1.00 38.51 C +ATOM 1849 O VAL A 231 28.574 34.604 57.853 1.00 38.32 O +ATOM 1850 CB VAL A 231 31.774 34.245 57.678 1.00 26.90 C +ATOM 1851 CG1 VAL A 231 33.148 34.451 58.257 1.00 24.64 C +ATOM 1852 CG2 VAL A 231 31.193 32.904 58.071 1.00 23.94 C +ATOM 1853 N GLU A 232 29.402 35.879 56.196 1.00 38.40 N +ATOM 1854 CA GLU A 232 28.190 35.852 55.399 1.00 37.69 C +ATOM 1855 C GLU A 232 27.846 34.391 55.071 1.00 34.43 C +ATOM 1856 O GLU A 232 28.755 33.593 54.827 1.00 30.46 O +ATOM 1857 CB GLU A 232 28.462 36.651 54.126 1.00 48.12 C +ATOM 1858 CG GLU A 232 27.243 37.224 53.407 1.00 63.18 C +ATOM 1859 CD GLU A 232 27.613 37.877 52.071 1.00 71.42 C +ATOM 1860 OE1 GLU A 232 28.799 38.256 51.898 1.00 66.37 O +ATOM 1861 OE2 GLU A 232 26.720 37.997 51.193 1.00 75.91 O +ATOM 1862 N THR A 233 26.556 34.037 55.094 1.00 32.01 N +ATOM 1863 CA THR A 233 26.138 32.672 54.785 1.00 25.73 C +ATOM 1864 C THR A 233 26.817 32.321 53.467 1.00 29.41 C +ATOM 1865 O THR A 233 26.841 33.136 52.554 1.00 36.36 O +ATOM 1866 CB THR A 233 24.601 32.562 54.637 1.00 24.87 C +ATOM 1867 OG1 THR A 233 23.952 32.914 55.869 1.00 23.23 O +ATOM 1868 CG2 THR A 233 24.198 31.152 54.257 1.00 25.81 C +ATOM 1869 N ARG A 234 27.413 31.137 53.381 1.00 32.33 N +ATOM 1870 CA ARG A 234 28.112 30.716 52.174 1.00 27.53 C +ATOM 1871 C ARG A 234 27.610 29.364 51.683 1.00 34.15 C +ATOM 1872 O ARG A 234 27.221 28.510 52.473 1.00 37.21 O +ATOM 1873 CB ARG A 234 29.603 30.636 52.453 1.00 21.06 C +ATOM 1874 CG ARG A 234 29.987 29.479 53.337 1.00 25.00 C +ATOM 1875 CD ARG A 234 30.971 29.887 54.419 1.00 23.15 C +ATOM 1876 NE ARG A 234 31.705 28.721 54.889 1.00 23.11 N +ATOM 1877 CZ ARG A 234 33.012 28.714 55.127 1.00 32.29 C +ATOM 1878 NH1 ARG A 234 33.720 29.824 54.962 1.00 32.84 N +ATOM 1879 NH2 ARG A 234 33.633 27.575 55.423 1.00 29.45 N +ATOM 1880 N PRO A 235 27.538 29.176 50.363 1.00 38.13 N +ATOM 1881 CA PRO A 235 27.069 27.919 49.775 1.00 38.59 C +ATOM 1882 C PRO A 235 28.110 26.799 49.861 1.00 36.09 C +ATOM 1883 O PRO A 235 29.303 27.031 49.632 1.00 30.98 O +ATOM 1884 CB PRO A 235 26.782 28.314 48.326 1.00 45.40 C +ATOM 1885 CG PRO A 235 27.800 29.414 48.072 1.00 44.22 C +ATOM 1886 CD PRO A 235 27.698 30.220 49.329 1.00 39.36 C +ATOM 1887 N ALA A 236 27.651 25.587 50.164 1.00 32.51 N +ATOM 1888 CA ALA A 236 28.538 24.427 50.279 1.00 34.24 C +ATOM 1889 C ALA A 236 28.908 23.895 48.913 1.00 37.98 C +ATOM 1890 O ALA A 236 29.996 23.343 48.721 1.00 36.33 O +ATOM 1891 CB ALA A 236 27.876 23.336 51.080 1.00 38.60 C +ATOM 1892 N GLY A 237 27.977 24.062 47.974 1.00 41.32 N +ATOM 1893 CA GLY A 237 28.173 23.611 46.609 1.00 37.54 C +ATOM 1894 C GLY A 237 27.305 22.419 46.257 1.00 41.30 C +ATOM 1895 O GLY A 237 27.184 22.043 45.092 1.00 42.62 O +ATOM 1896 N ASP A 238 26.647 21.847 47.254 1.00 42.39 N +ATOM 1897 CA ASP A 238 25.812 20.684 47.018 1.00 37.51 C +ATOM 1898 C ASP A 238 24.343 20.933 47.302 1.00 37.20 C +ATOM 1899 O ASP A 238 23.543 19.992 47.399 1.00 34.50 O +ATOM 1900 CB ASP A 238 26.341 19.482 47.807 1.00 43.82 C +ATOM 1901 CG ASP A 238 26.577 19.786 49.296 1.00 50.48 C +ATOM 1902 OD1 ASP A 238 26.337 20.928 49.759 1.00 47.20 O +ATOM 1903 OD2 ASP A 238 27.015 18.855 50.007 1.00 51.07 O +ATOM 1904 N GLY A 239 23.989 22.208 47.427 1.00 32.98 N +ATOM 1905 CA GLY A 239 22.604 22.556 47.675 1.00 34.29 C +ATOM 1906 C GLY A 239 22.287 22.959 49.094 1.00 36.54 C +ATOM 1907 O GLY A 239 21.112 23.138 49.427 1.00 38.35 O +ATOM 1908 N THR A 240 23.330 23.099 49.917 1.00 36.34 N +ATOM 1909 CA THR A 240 23.198 23.487 51.317 1.00 32.13 C +ATOM 1910 C THR A 240 24.140 24.635 51.598 1.00 34.67 C +ATOM 1911 O THR A 240 25.044 24.925 50.789 1.00 27.35 O +ATOM 1912 CB THR A 240 23.562 22.347 52.258 1.00 33.30 C +ATOM 1913 OG1 THR A 240 24.825 21.794 51.867 1.00 36.57 O +ATOM 1914 CG2 THR A 240 22.493 21.269 52.233 1.00 38.21 C +ATOM 1915 N PHE A 241 23.971 25.244 52.774 1.00 36.23 N +ATOM 1916 CA PHE A 241 24.783 26.395 53.173 1.00 35.79 C +ATOM 1917 C PHE A 241 25.648 26.175 54.406 1.00 27.88 C +ATOM 1918 O PHE A 241 25.519 25.164 55.090 1.00 28.47 O +ATOM 1919 CB PHE A 241 23.882 27.621 53.349 1.00 36.77 C +ATOM 1920 CG PHE A 241 22.976 27.866 52.172 1.00 43.09 C +ATOM 1921 CD1 PHE A 241 21.894 27.021 51.917 1.00 45.43 C +ATOM 1922 CD2 PHE A 241 23.229 28.905 51.292 1.00 50.87 C +ATOM 1923 CE1 PHE A 241 21.081 27.198 50.797 1.00 46.99 C +ATOM 1924 CE2 PHE A 241 22.422 29.096 50.165 1.00 53.76 C +ATOM 1925 CZ PHE A 241 21.344 28.236 49.920 1.00 51.55 C +ATOM 1926 N GLN A 242 26.546 27.122 54.655 1.00 24.57 N +ATOM 1927 CA GLN A 242 27.469 27.087 55.784 1.00 26.03 C +ATOM 1928 C GLN A 242 27.495 28.450 56.428 1.00 27.90 C +ATOM 1929 O GLN A 242 27.019 29.415 55.841 1.00 34.44 O +ATOM 1930 CB GLN A 242 28.885 26.777 55.311 1.00 17.14 C +ATOM 1931 CG GLN A 242 29.019 25.432 54.679 1.00 15.88 C +ATOM 1932 CD GLN A 242 30.442 25.095 54.351 1.00 15.85 C +ATOM 1933 OE1 GLN A 242 31.357 25.900 54.557 1.00 17.27 O +ATOM 1934 NE2 GLN A 242 30.646 23.898 53.832 1.00 20.09 N +ATOM 1935 N LYS A 243 28.061 28.533 57.628 1.00 34.64 N +ATOM 1936 CA LYS A 243 28.174 29.804 58.347 1.00 31.33 C +ATOM 1937 C LYS A 243 28.869 29.620 59.694 1.00 29.06 C +ATOM 1938 O LYS A 243 28.865 28.526 60.265 1.00 25.74 O +ATOM 1939 CB LYS A 243 26.789 30.396 58.579 1.00 26.71 C +ATOM 1940 CG LYS A 243 26.776 31.898 58.784 1.00 23.11 C +ATOM 1941 CD LYS A 243 25.407 32.319 59.348 1.00 22.74 C +ATOM 1942 CE LYS A 243 25.001 33.682 58.855 1.00 28.49 C +ATOM 1943 NZ LYS A 243 26.189 34.558 58.729 1.00 27.85 N +ATOM 1944 N TRP A 244 29.491 30.685 60.181 1.00 30.60 N +ATOM 1945 CA TRP A 244 30.149 30.630 61.471 1.00 32.52 C +ATOM 1946 C TRP A 244 30.381 31.980 62.128 1.00 35.65 C +ATOM 1947 O TRP A 244 30.515 32.995 61.436 1.00 38.47 O +ATOM 1948 CB TRP A 244 31.442 29.810 61.419 1.00 25.59 C +ATOM 1949 CG TRP A 244 32.557 30.313 60.551 1.00 24.00 C +ATOM 1950 CD1 TRP A 244 33.041 29.703 59.435 1.00 17.55 C +ATOM 1951 CD2 TRP A 244 33.457 31.402 60.829 1.00 22.42 C +ATOM 1952 NE1 TRP A 244 34.194 30.316 59.020 1.00 18.94 N +ATOM 1953 CE2 TRP A 244 34.474 31.363 59.857 1.00 22.17 C +ATOM 1954 CE3 TRP A 244 33.509 32.399 61.816 1.00 20.98 C +ATOM 1955 CZ2 TRP A 244 35.535 32.275 59.839 1.00 19.61 C +ATOM 1956 CZ3 TRP A 244 34.565 33.306 61.799 1.00 8.16 C +ATOM 1957 CH2 TRP A 244 35.560 33.234 60.820 1.00 18.43 C +ATOM 1958 N ALA A 245 30.325 31.980 63.465 1.00 35.38 N +ATOM 1959 CA ALA A 245 30.540 33.158 64.314 1.00 29.82 C +ATOM 1960 C ALA A 245 31.716 32.836 65.215 1.00 24.83 C +ATOM 1961 O ALA A 245 31.832 31.721 65.686 1.00 26.62 O +ATOM 1962 CB ALA A 245 29.305 33.430 65.155 1.00 29.54 C +ATOM 1963 N ALA A 246 32.594 33.795 65.452 1.00 23.71 N +ATOM 1964 CA ALA A 246 33.753 33.544 66.287 1.00 25.92 C +ATOM 1965 C ALA A 246 34.049 34.704 67.212 1.00 33.62 C +ATOM 1966 O ALA A 246 34.006 35.862 66.794 1.00 37.82 O +ATOM 1967 CB ALA A 246 34.963 33.249 65.437 1.00 14.57 C +ATOM 1968 N VAL A 247 34.351 34.381 68.469 1.00 36.96 N +ATOM 1969 CA VAL A 247 34.681 35.382 69.483 1.00 32.62 C +ATOM 1970 C VAL A 247 36.027 35.087 70.103 1.00 34.71 C +ATOM 1971 O VAL A 247 36.463 33.930 70.143 1.00 29.94 O +ATOM 1972 CB VAL A 247 33.670 35.410 70.638 1.00 26.87 C +ATOM 1973 CG1 VAL A 247 32.415 36.140 70.228 1.00 28.97 C +ATOM 1974 CG2 VAL A 247 33.344 34.005 71.071 1.00 29.54 C +ATOM 1975 N VAL A 248 36.708 36.150 70.522 1.00 40.31 N +ATOM 1976 CA VAL A 248 37.989 36.018 71.203 1.00 46.88 C +ATOM 1977 C VAL A 248 37.641 36.002 72.697 1.00 49.75 C +ATOM 1978 O VAL A 248 36.917 36.877 73.199 1.00 52.07 O +ATOM 1979 CB VAL A 248 38.951 37.177 70.895 1.00 46.65 C +ATOM 1980 CG1 VAL A 248 40.306 36.899 71.518 1.00 45.40 C +ATOM 1981 CG2 VAL A 248 39.099 37.348 69.402 1.00 48.83 C +ATOM 1982 N VAL A 249 38.093 34.956 73.377 1.00 47.83 N +ATOM 1983 CA VAL A 249 37.815 34.768 74.785 1.00 49.74 C +ATOM 1984 C VAL A 249 39.100 34.757 75.598 1.00 51.39 C +ATOM 1985 O VAL A 249 40.113 34.209 75.146 1.00 51.26 O +ATOM 1986 CB VAL A 249 37.103 33.391 75.007 1.00 50.06 C +ATOM 1987 CG1 VAL A 249 36.745 33.183 76.464 1.00 47.54 C +ATOM 1988 CG2 VAL A 249 35.876 33.281 74.136 1.00 48.70 C +ATOM 1989 N PRO A 250 39.128 35.488 76.729 1.00 55.58 N +ATOM 1990 CA PRO A 250 40.316 35.520 77.594 1.00 51.52 C +ATOM 1991 C PRO A 250 40.288 34.179 78.331 1.00 49.29 C +ATOM 1992 O PRO A 250 39.214 33.727 78.744 1.00 48.81 O +ATOM 1993 CB PRO A 250 40.023 36.670 78.552 1.00 47.13 C +ATOM 1994 CG PRO A 250 39.176 37.593 77.721 1.00 52.59 C +ATOM 1995 CD PRO A 250 38.227 36.616 77.056 1.00 56.99 C +ATOM 1996 N SER A 251 41.434 33.524 78.457 1.00 52.01 N +ATOM 1997 CA SER A 251 41.490 32.220 79.119 1.00 56.45 C +ATOM 1998 C SER A 251 40.669 32.141 80.409 1.00 54.19 C +ATOM 1999 O SER A 251 40.573 33.110 81.164 1.00 58.35 O +ATOM 2000 CB SER A 251 42.946 31.802 79.367 1.00 61.99 C +ATOM 2001 OG SER A 251 43.798 32.929 79.477 1.00 72.21 O +ATOM 2002 N GLY A 252 40.013 31.005 80.613 1.00 50.71 N +ATOM 2003 CA GLY A 252 39.204 30.824 81.804 1.00 39.88 C +ATOM 2004 C GLY A 252 37.751 31.168 81.572 1.00 36.18 C +ATOM 2005 O GLY A 252 36.849 30.554 82.147 1.00 35.12 O +ATOM 2006 N GLN A 253 37.508 32.092 80.655 1.00 37.57 N +ATOM 2007 CA GLN A 253 36.149 32.527 80.370 1.00 38.77 C +ATOM 2008 C GLN A 253 35.300 31.636 79.473 1.00 37.39 C +ATOM 2009 O GLN A 253 34.105 31.873 79.343 1.00 40.76 O +ATOM 2010 CB GLN A 253 36.171 33.957 79.824 1.00 37.17 C +ATOM 2011 CG GLN A 253 36.689 34.979 80.833 1.00 39.09 C +ATOM 2012 CD GLN A 253 36.624 36.418 80.335 1.00 43.58 C +ATOM 2013 OE1 GLN A 253 37.476 37.234 80.676 1.00 50.41 O +ATOM 2014 NE2 GLN A 253 35.592 36.744 79.561 1.00 45.00 N +ATOM 2015 N GLU A 254 35.875 30.569 78.937 1.00 34.09 N +ATOM 2016 CA GLU A 254 35.151 29.682 78.024 1.00 38.99 C +ATOM 2017 C GLU A 254 33.726 29.297 78.390 1.00 42.44 C +ATOM 2018 O GLU A 254 32.828 29.370 77.547 1.00 45.84 O +ATOM 2019 CB GLU A 254 35.956 28.417 77.732 1.00 35.64 C +ATOM 2020 CG GLU A 254 37.123 28.608 76.774 1.00 38.05 C +ATOM 2021 CD GLU A 254 38.327 29.313 77.390 1.00 45.57 C +ATOM 2022 OE1 GLU A 254 38.420 29.399 78.630 1.00 45.59 O +ATOM 2023 OE2 GLU A 254 39.202 29.776 76.625 1.00 49.04 O +ATOM 2024 N GLN A 255 33.500 28.948 79.652 1.00 47.57 N +ATOM 2025 CA GLN A 255 32.173 28.538 80.124 1.00 51.21 C +ATOM 2026 C GLN A 255 31.101 29.631 80.147 1.00 49.64 C +ATOM 2027 O GLN A 255 29.917 29.341 80.362 1.00 49.71 O +ATOM 2028 CB GLN A 255 32.290 27.923 81.524 1.00 57.58 C +ATOM 2029 CG GLN A 255 33.167 26.678 81.580 1.00 60.16 C +ATOM 2030 CD GLN A 255 32.633 25.563 80.702 1.00 61.28 C +ATOM 2031 OE1 GLN A 255 33.201 25.256 79.649 1.00 60.26 O +ATOM 2032 NE2 GLN A 255 31.521 24.956 81.125 1.00 58.60 N +ATOM 2033 N ARG A 256 31.520 30.881 79.961 1.00 47.70 N +ATOM 2034 CA ARG A 256 30.633 32.040 79.981 1.00 44.08 C +ATOM 2035 C ARG A 256 29.885 32.285 78.674 1.00 43.87 C +ATOM 2036 O ARG A 256 28.756 32.790 78.681 1.00 44.09 O +ATOM 2037 CB ARG A 256 31.427 33.276 80.354 1.00 37.07 C +ATOM 2038 N TYR A 257 30.524 31.943 77.559 1.00 45.97 N +ATOM 2039 CA TYR A 257 29.959 32.142 76.228 1.00 42.74 C +ATOM 2040 C TYR A 257 29.026 31.059 75.760 1.00 42.63 C +ATOM 2041 O TYR A 257 29.264 29.880 76.022 1.00 46.43 O +ATOM 2042 CB TYR A 257 31.070 32.268 75.205 1.00 34.86 C +ATOM 2043 CG TYR A 257 31.885 33.505 75.385 1.00 33.82 C +ATOM 2044 CD1 TYR A 257 32.994 33.510 76.220 1.00 34.09 C +ATOM 2045 CD2 TYR A 257 31.545 34.682 74.721 1.00 33.85 C +ATOM 2046 CE1 TYR A 257 33.750 34.658 76.397 1.00 42.25 C +ATOM 2047 CE2 TYR A 257 32.296 35.837 74.880 1.00 40.86 C +ATOM 2048 CZ TYR A 257 33.402 35.819 75.723 1.00 45.31 C +ATOM 2049 OH TYR A 257 34.164 36.954 75.880 1.00 50.71 O +ATOM 2050 N THR A 258 27.973 31.464 75.056 1.00 40.82 N +ATOM 2051 CA THR A 258 27.019 30.521 74.493 1.00 42.19 C +ATOM 2052 C THR A 258 26.656 30.917 73.059 1.00 42.85 C +ATOM 2053 O THR A 258 26.427 32.100 72.777 1.00 42.07 O +ATOM 2054 CB THR A 258 25.730 30.401 75.347 1.00 36.52 C +ATOM 2055 OG1 THR A 258 25.270 31.701 75.746 1.00 37.98 O +ATOM 2056 CG2 THR A 258 25.977 29.531 76.558 1.00 35.24 C +ATOM 2057 N CYS A 259 26.655 29.941 72.151 1.00 41.67 N +ATOM 2058 CA CYS A 259 26.301 30.186 70.751 1.00 38.54 C +ATOM 2059 C CYS A 259 24.832 29.855 70.584 1.00 36.37 C +ATOM 2060 O CYS A 259 24.344 28.877 71.143 1.00 34.93 O +ATOM 2061 CB CYS A 259 27.136 29.324 69.809 1.00 39.29 C +ATOM 2062 SG CYS A 259 26.662 29.456 68.050 1.00 46.88 S +ATOM 2063 N HIS A 260 24.123 30.671 69.819 1.00 38.13 N +ATOM 2064 CA HIS A 260 22.699 30.464 69.629 1.00 40.41 C +ATOM 2065 C HIS A 260 22.377 30.404 68.158 1.00 41.81 C +ATOM 2066 O HIS A 260 22.538 31.398 67.449 1.00 39.29 O +ATOM 2067 CB HIS A 260 21.933 31.581 70.321 1.00 45.98 C +ATOM 2068 CG HIS A 260 22.296 31.727 71.765 1.00 53.09 C +ATOM 2069 ND1 HIS A 260 21.543 31.170 72.778 1.00 56.64 N +ATOM 2070 CD2 HIS A 260 23.373 32.288 72.360 1.00 50.52 C +ATOM 2071 CE1 HIS A 260 22.147 31.378 73.934 1.00 58.86 C +ATOM 2072 NE2 HIS A 260 23.261 32.053 73.710 1.00 52.97 N +ATOM 2073 N VAL A 261 21.923 29.223 67.726 1.00 41.41 N +ATOM 2074 CA VAL A 261 21.588 28.920 66.338 1.00 39.79 C +ATOM 2075 C VAL A 261 20.080 28.857 66.149 1.00 42.15 C +ATOM 2076 O VAL A 261 19.386 28.116 66.857 1.00 41.00 O +ATOM 2077 CB VAL A 261 22.189 27.552 65.919 1.00 37.98 C +ATOM 2078 CG1 VAL A 261 21.932 27.274 64.462 1.00 37.35 C +ATOM 2079 CG2 VAL A 261 23.674 27.508 66.208 1.00 41.29 C +ATOM 2080 N GLN A 262 19.578 29.638 65.195 1.00 43.95 N +ATOM 2081 CA GLN A 262 18.147 29.679 64.887 1.00 45.05 C +ATOM 2082 C GLN A 262 17.963 29.295 63.402 1.00 40.75 C +ATOM 2083 O GLN A 262 18.638 29.825 62.513 1.00 36.13 O +ATOM 2084 CB GLN A 262 17.582 31.081 65.195 1.00 51.05 C +ATOM 2085 CG GLN A 262 16.161 31.112 65.800 1.00 59.03 C +ATOM 2086 CD GLN A 262 15.760 32.499 66.344 1.00 66.29 C +ATOM 2087 OE1 GLN A 262 16.401 33.519 66.057 1.00 65.42 O +ATOM 2088 NE2 GLN A 262 14.703 32.528 67.149 1.00 68.38 N +ATOM 2089 N HIS A 263 17.065 28.356 63.139 1.00 36.08 N +ATOM 2090 CA HIS A 263 16.846 27.903 61.781 1.00 34.37 C +ATOM 2091 C HIS A 263 15.533 27.141 61.698 1.00 40.24 C +ATOM 2092 O HIS A 263 15.186 26.444 62.629 1.00 42.97 O +ATOM 2093 CB HIS A 263 18.003 26.993 61.382 1.00 33.84 C +ATOM 2094 CG HIS A 263 17.949 26.530 59.961 1.00 35.29 C +ATOM 2095 ND1 HIS A 263 18.573 27.203 58.933 1.00 30.10 N +ATOM 2096 CD2 HIS A 263 17.346 25.458 59.395 1.00 31.96 C +ATOM 2097 CE1 HIS A 263 18.358 26.570 57.798 1.00 34.14 C +ATOM 2098 NE2 HIS A 263 17.615 25.506 58.052 1.00 37.79 N +ATOM 2099 N GLU A 264 14.837 27.234 60.561 1.00 49.65 N +ATOM 2100 CA GLU A 264 13.539 26.564 60.342 1.00 48.66 C +ATOM 2101 C GLU A 264 13.535 25.064 60.649 1.00 49.12 C +ATOM 2102 O GLU A 264 12.512 24.504 61.043 1.00 50.79 O +ATOM 2103 CB GLU A 264 13.049 26.805 58.899 1.00 44.76 C +ATOM 2104 N GLY A 265 14.671 24.416 60.418 1.00 49.32 N +ATOM 2105 CA GLY A 265 14.796 22.993 60.674 1.00 50.92 C +ATOM 2106 C GLY A 265 14.866 22.658 62.151 1.00 51.54 C +ATOM 2107 O GLY A 265 14.631 21.519 62.550 1.00 53.51 O +ATOM 2108 N LEU A 266 15.229 23.642 62.963 1.00 49.46 N +ATOM 2109 CA LEU A 266 15.326 23.453 64.406 1.00 48.17 C +ATOM 2110 C LEU A 266 13.964 23.710 65.071 1.00 52.64 C +ATOM 2111 O LEU A 266 13.405 24.814 64.975 1.00 48.59 O +ATOM 2112 CB LEU A 266 16.395 24.383 64.995 1.00 35.99 C +ATOM 2113 CG LEU A 266 17.780 24.241 64.366 1.00 30.22 C +ATOM 2114 CD1 LEU A 266 18.726 25.291 64.902 1.00 25.49 C +ATOM 2115 CD2 LEU A 266 18.317 22.852 64.591 1.00 24.40 C +ATOM 2116 N PRO A 267 13.409 22.681 65.750 1.00 56.02 N +ATOM 2117 CA PRO A 267 12.109 22.830 66.422 1.00 56.07 C +ATOM 2118 C PRO A 267 12.268 23.916 67.488 1.00 57.70 C +ATOM 2119 O PRO A 267 11.486 24.871 67.559 1.00 57.69 O +ATOM 2120 CB PRO A 267 11.904 21.456 67.070 1.00 54.24 C +ATOM 2121 CG PRO A 267 12.749 20.525 66.222 1.00 54.23 C +ATOM 2122 CD PRO A 267 13.981 21.346 65.999 1.00 53.61 C +ATOM 2123 N LYS A 268 13.319 23.762 68.290 1.00 56.97 N +ATOM 2124 CA LYS A 268 13.647 24.705 69.354 1.00 55.78 C +ATOM 2125 C LYS A 268 15.054 25.219 69.064 1.00 52.33 C +ATOM 2126 O LYS A 268 15.909 24.470 68.577 1.00 50.71 O +ATOM 2127 CB LYS A 268 13.603 24.004 70.722 1.00 50.45 C +ATOM 2128 N PRO A 269 15.280 26.527 69.263 1.00 49.43 N +ATOM 2129 CA PRO A 269 16.599 27.120 69.021 1.00 53.68 C +ATOM 2130 C PRO A 269 17.693 26.440 69.857 1.00 57.87 C +ATOM 2131 O PRO A 269 17.493 26.117 71.032 1.00 63.58 O +ATOM 2132 CB PRO A 269 16.380 28.576 69.426 1.00 53.73 C +ATOM 2133 CG PRO A 269 14.958 28.813 69.026 1.00 51.47 C +ATOM 2134 CD PRO A 269 14.277 27.567 69.541 1.00 48.43 C +ATOM 2135 N LEU A 270 18.838 26.188 69.238 1.00 57.52 N +ATOM 2136 CA LEU A 270 19.924 25.530 69.933 1.00 55.18 C +ATOM 2137 C LEU A 270 20.785 26.555 70.624 1.00 56.33 C +ATOM 2138 O LEU A 270 20.774 27.739 70.266 1.00 59.13 O +ATOM 2139 CB LEU A 270 20.806 24.748 68.956 1.00 54.46 C +ATOM 2140 CG LEU A 270 20.170 23.718 68.029 1.00 55.02 C +ATOM 2141 CD1 LEU A 270 21.268 23.056 67.217 1.00 59.93 C +ATOM 2142 CD2 LEU A 270 19.386 22.687 68.819 1.00 56.98 C +ATOM 2143 N THR A 271 21.536 26.073 71.608 1.00 53.93 N +ATOM 2144 CA THR A 271 22.471 26.872 72.377 1.00 46.98 C +ATOM 2145 C THR A 271 23.647 25.913 72.578 1.00 41.64 C +ATOM 2146 O THR A 271 23.476 24.809 73.099 1.00 41.80 O +ATOM 2147 CB THR A 271 21.869 27.291 73.749 1.00 51.60 C +ATOM 2148 OG1 THR A 271 20.701 28.117 73.558 1.00 50.69 O +ATOM 2149 CG2 THR A 271 22.895 28.055 74.557 1.00 52.29 C +ATOM 2150 N LEU A 272 24.820 26.292 72.086 1.00 40.54 N +ATOM 2151 CA LEU A 272 26.003 25.443 72.211 1.00 37.65 C +ATOM 2152 C LEU A 272 26.943 26.045 73.232 1.00 37.94 C +ATOM 2153 O LEU A 272 27.214 27.252 73.196 1.00 36.12 O +ATOM 2154 CB LEU A 272 26.743 25.345 70.877 1.00 34.04 C +ATOM 2155 CG LEU A 272 25.987 24.968 69.605 1.00 43.46 C +ATOM 2156 CD1 LEU A 272 26.988 24.796 68.469 1.00 38.19 C +ATOM 2157 CD2 LEU A 272 25.206 23.682 69.819 1.00 48.62 C +ATOM 2158 N ARG A 273 27.434 25.208 74.139 1.00 36.44 N +ATOM 2159 CA ARG A 273 28.375 25.649 75.172 1.00 39.57 C +ATOM 2160 C ARG A 273 29.710 24.904 74.938 1.00 39.64 C +ATOM 2161 O ARG A 273 29.699 23.815 74.383 1.00 36.90 O +ATOM 2162 CB ARG A 273 27.797 25.337 76.576 1.00 32.47 C +ATOM 2163 N TRP A 274 30.844 25.510 75.290 1.00 42.18 N +ATOM 2164 CA TRP A 274 32.135 24.845 75.106 1.00 46.30 C +ATOM 2165 C TRP A 274 32.427 23.913 76.294 1.00 50.65 C +ATOM 2166 O TRP A 274 33.295 24.174 77.119 1.00 43.13 O +ATOM 2167 CB TRP A 274 33.246 25.878 74.943 1.00 40.82 C +ATOM 2168 CG TRP A 274 34.633 25.307 74.816 1.00 36.41 C +ATOM 2169 CD1 TRP A 274 35.689 25.553 75.642 1.00 34.59 C +ATOM 2170 CD2 TRP A 274 35.119 24.416 73.793 1.00 30.60 C +ATOM 2171 NE1 TRP A 274 36.801 24.878 75.203 1.00 38.32 N +ATOM 2172 CE2 TRP A 274 36.483 24.171 74.069 1.00 32.94 C +ATOM 2173 CE3 TRP A 274 34.542 23.808 72.676 1.00 27.74 C +ATOM 2174 CZ2 TRP A 274 37.282 23.341 73.266 1.00 30.71 C +ATOM 2175 CZ3 TRP A 274 35.333 22.984 71.875 1.00 32.88 C +ATOM 2176 CH2 TRP A 274 36.691 22.759 72.176 1.00 31.20 C +ATOM 2177 N GLU A 275 31.695 22.810 76.339 1.00 61.33 N +ATOM 2178 CA GLU A 275 31.808 21.857 77.421 1.00 73.68 C +ATOM 2179 C GLU A 275 32.413 20.539 76.950 1.00 77.08 C +ATOM 2180 O GLU A 275 33.611 20.513 76.643 1.00 78.51 O +ATOM 2181 CB GLU A 275 30.423 21.634 78.038 1.00 78.31 C +ATOM 2182 CG GLU A 275 29.767 22.915 78.568 1.00 91.41 C +ATOM 2183 CD GLU A 275 28.379 22.689 79.191 1.00 98.22 C +ATOM 2184 OE1 GLU A 275 27.443 22.313 78.453 1.00100.00 O +ATOM 2185 OE2 GLU A 275 28.214 22.908 80.412 1.00100.00 O +ATOM 2186 OXT GLU A 275 31.743 19.490 76.947 1.00 81.19 O +TER 2187 GLU A 275 +ATOM 2188 N ILE B 1 28.359 52.163 42.324 1.00 88.79 N +ATOM 2189 CA ILE B 1 29.504 52.506 43.222 1.00 86.93 C +ATOM 2190 C ILE B 1 30.315 51.230 43.422 1.00 79.61 C +ATOM 2191 O ILE B 1 29.746 50.161 43.661 1.00 79.44 O +ATOM 2192 CB ILE B 1 29.014 53.053 44.603 1.00 91.69 C +ATOM 2193 CG1 ILE B 1 28.014 54.202 44.396 1.00 96.23 C +ATOM 2194 CG2 ILE B 1 30.204 53.537 45.446 1.00 88.66 C +ATOM 2195 CD1 ILE B 1 28.565 55.387 43.585 1.00 99.05 C +ATOM 2196 N GLN B 2 31.628 51.340 43.248 1.00 68.60 N +ATOM 2197 CA GLN B 2 32.521 50.201 43.387 1.00 57.16 C +ATOM 2198 C GLN B 2 32.591 49.644 44.805 1.00 52.72 C +ATOM 2199 O GLN B 2 33.028 50.327 45.726 1.00 55.46 O +ATOM 2200 CB GLN B 2 33.933 50.571 42.917 1.00 55.51 C +ATOM 2201 CG GLN B 2 34.062 50.871 41.429 1.00 52.58 C +ATOM 2202 CD GLN B 2 35.508 50.996 40.968 1.00 49.51 C +ATOM 2203 OE1 GLN B 2 36.441 50.895 41.759 1.00 53.52 O +ATOM 2204 NE2 GLN B 2 35.695 51.203 39.674 1.00 53.60 N +ATOM 2205 N ARG B 3 32.132 48.413 44.980 1.00 47.40 N +ATOM 2206 CA ARG B 3 32.185 47.748 46.273 1.00 45.51 C +ATOM 2207 C ARG B 3 33.148 46.587 46.054 1.00 45.96 C +ATOM 2208 O ARG B 3 33.058 45.877 45.049 1.00 45.74 O +ATOM 2209 CB ARG B 3 30.811 47.224 46.694 1.00 47.29 C +ATOM 2210 CG ARG B 3 29.696 48.267 46.719 1.00 48.91 C +ATOM 2211 CD ARG B 3 28.326 47.614 46.949 1.00 47.40 C +ATOM 2212 NE ARG B 3 27.255 48.345 46.274 1.00 51.23 N +ATOM 2213 CZ ARG B 3 26.200 47.771 45.705 1.00 54.69 C +ATOM 2214 NH1 ARG B 3 26.060 46.452 45.724 1.00 52.66 N +ATOM 2215 NH2 ARG B 3 25.291 48.516 45.094 1.00 60.15 N +ATOM 2216 N THR B 4 34.080 46.418 46.986 1.00 48.32 N +ATOM 2217 CA THR B 4 35.110 45.380 46.913 1.00 44.22 C +ATOM 2218 C THR B 4 34.629 43.997 47.368 1.00 38.77 C +ATOM 2219 O THR B 4 33.750 43.882 48.227 1.00 36.63 O +ATOM 2220 CB THR B 4 36.371 45.835 47.708 1.00 50.30 C +ATOM 2221 OG1 THR B 4 37.536 45.164 47.209 1.00 48.52 O +ATOM 2222 CG2 THR B 4 36.200 45.590 49.211 1.00 51.54 C +ATOM 2223 N PRO B 5 35.216 42.931 46.798 1.00 35.53 N +ATOM 2224 CA PRO B 5 34.875 41.539 47.105 1.00 37.33 C +ATOM 2225 C PRO B 5 35.056 41.099 48.562 1.00 44.27 C +ATOM 2226 O PRO B 5 35.989 41.534 49.245 1.00 50.42 O +ATOM 2227 CB PRO B 5 35.845 40.742 46.218 1.00 27.35 C +ATOM 2228 CG PRO B 5 36.258 41.664 45.179 1.00 22.60 C +ATOM 2229 CD PRO B 5 36.341 42.986 45.849 1.00 31.38 C +ATOM 2230 N LYS B 6 34.176 40.212 49.017 1.00 43.47 N +ATOM 2231 CA LYS B 6 34.278 39.633 50.350 1.00 46.10 C +ATOM 2232 C LYS B 6 34.605 38.169 50.035 1.00 45.92 C +ATOM 2233 O LYS B 6 33.727 37.392 49.637 1.00 45.10 O +ATOM 2234 CB LYS B 6 32.964 39.782 51.126 1.00 45.94 C +ATOM 2235 CG LYS B 6 32.708 41.211 51.600 1.00 43.20 C +ATOM 2236 CD LYS B 6 31.334 41.361 52.229 1.00 45.35 C +ATOM 2237 CE LYS B 6 30.239 41.161 51.200 1.00 43.26 C +ATOM 2238 NZ LYS B 6 28.886 41.065 51.801 1.00 38.46 N +ATOM 2239 N ILE B 7 35.900 37.858 50.120 1.00 42.01 N +ATOM 2240 CA ILE B 7 36.469 36.542 49.814 1.00 36.44 C +ATOM 2241 C ILE B 7 36.488 35.509 50.954 1.00 39.16 C +ATOM 2242 O ILE B 7 36.882 35.807 52.088 1.00 42.42 O +ATOM 2243 CB ILE B 7 37.924 36.724 49.307 1.00 33.09 C +ATOM 2244 CG1 ILE B 7 37.992 37.905 48.342 1.00 26.15 C +ATOM 2245 CG2 ILE B 7 38.446 35.458 48.625 1.00 28.95 C +ATOM 2246 CD1 ILE B 7 39.330 38.586 48.348 1.00 18.31 C +ATOM 2247 N GLN B 8 36.128 34.275 50.613 1.00 33.63 N +ATOM 2248 CA GLN B 8 36.118 33.177 51.559 1.00 31.78 C +ATOM 2249 C GLN B 8 36.528 31.901 50.853 1.00 34.61 C +ATOM 2250 O GLN B 8 35.821 31.458 49.950 1.00 35.25 O +ATOM 2251 CB GLN B 8 34.725 32.928 52.114 1.00 30.32 C +ATOM 2252 CG GLN B 8 34.153 33.963 53.049 1.00 29.61 C +ATOM 2253 CD GLN B 8 32.932 33.408 53.766 1.00 29.33 C +ATOM 2254 OE1 GLN B 8 32.996 32.337 54.361 1.00 36.74 O +ATOM 2255 NE2 GLN B 8 31.809 34.102 53.673 1.00 31.57 N +ATOM 2256 N VAL B 9 37.641 31.307 51.294 1.00 35.38 N +ATOM 2257 CA VAL B 9 38.171 30.039 50.765 1.00 31.71 C +ATOM 2258 C VAL B 9 37.845 28.978 51.814 1.00 29.53 C +ATOM 2259 O VAL B 9 38.111 29.172 52.992 1.00 35.84 O +ATOM 2260 CB VAL B 9 39.714 30.068 50.621 1.00 29.47 C +ATOM 2261 CG1 VAL B 9 40.197 28.860 49.837 1.00 22.08 C +ATOM 2262 CG2 VAL B 9 40.163 31.359 49.981 1.00 29.24 C +ATOM 2263 N TYR B 10 37.267 27.868 51.391 1.00 29.43 N +ATOM 2264 CA TYR B 10 36.897 26.791 52.300 1.00 30.08 C +ATOM 2265 C TYR B 10 36.650 25.520 51.504 1.00 35.03 C +ATOM 2266 O TYR B 10 36.648 25.549 50.285 1.00 39.52 O +ATOM 2267 CB TYR B 10 35.626 27.155 53.071 1.00 27.44 C +ATOM 2268 CG TYR B 10 34.464 27.584 52.205 1.00 25.41 C +ATOM 2269 CD1 TYR B 10 34.384 28.892 51.718 1.00 32.43 C +ATOM 2270 CD2 TYR B 10 33.434 26.698 51.887 1.00 23.49 C +ATOM 2271 CE1 TYR B 10 33.307 29.315 50.936 1.00 31.78 C +ATOM 2272 CE2 TYR B 10 32.343 27.108 51.103 1.00 27.41 C +ATOM 2273 CZ TYR B 10 32.290 28.422 50.631 1.00 32.32 C +ATOM 2274 OH TYR B 10 31.230 28.845 49.856 1.00 35.84 O +ATOM 2275 N SER B 11 36.424 24.406 52.178 1.00 33.51 N +ATOM 2276 CA SER B 11 36.168 23.167 51.480 1.00 35.29 C +ATOM 2277 C SER B 11 34.714 22.827 51.765 1.00 39.42 C +ATOM 2278 O SER B 11 34.151 23.314 52.748 1.00 41.66 O +ATOM 2279 CB SER B 11 37.125 22.083 51.967 1.00 41.18 C +ATOM 2280 OG SER B 11 37.250 22.100 53.381 1.00 46.30 O +ATOM 2281 N ARG B 12 34.089 22.038 50.895 1.00 40.02 N +ATOM 2282 CA ARG B 12 32.677 21.685 51.072 1.00 43.55 C +ATOM 2283 C ARG B 12 32.389 20.831 52.318 1.00 44.86 C +ATOM 2284 O ARG B 12 31.440 21.078 53.078 1.00 41.53 O +ATOM 2285 CB ARG B 12 32.148 20.972 49.827 1.00 41.27 C +ATOM 2286 CG ARG B 12 30.665 20.658 49.906 1.00 46.06 C +ATOM 2287 CD ARG B 12 30.214 19.792 48.758 1.00 44.49 C +ATOM 2288 NE ARG B 12 30.428 20.438 47.472 1.00 41.93 N +ATOM 2289 CZ ARG B 12 30.324 19.821 46.299 1.00 40.76 C +ATOM 2290 NH1 ARG B 12 30.012 18.533 46.237 1.00 31.38 N +ATOM 2291 NH2 ARG B 12 30.534 20.500 45.181 1.00 40.62 N +ATOM 2292 N HIS B 13 33.180 19.778 52.469 1.00 47.41 N +ATOM 2293 CA HIS B 13 33.055 18.853 53.578 1.00 45.94 C +ATOM 2294 C HIS B 13 34.254 19.074 54.506 1.00 52.70 C +ATOM 2295 O HIS B 13 35.231 19.732 54.114 1.00 51.01 O +ATOM 2296 CB HIS B 13 33.063 17.425 53.032 1.00 36.57 C +ATOM 2297 CG HIS B 13 32.045 17.178 51.962 1.00 32.63 C +ATOM 2298 ND1 HIS B 13 30.689 17.325 52.171 1.00 38.96 N +ATOM 2299 CD2 HIS B 13 32.183 16.759 50.683 1.00 35.51 C +ATOM 2300 CE1 HIS B 13 30.036 17.002 51.070 1.00 35.09 C +ATOM 2301 NE2 HIS B 13 30.918 16.655 50.151 1.00 38.48 N +ATOM 2302 N PRO B 14 34.175 18.594 55.767 1.00 55.92 N +ATOM 2303 CA PRO B 14 35.315 18.788 56.669 1.00 55.18 C +ATOM 2304 C PRO B 14 36.587 18.175 56.072 1.00 56.57 C +ATOM 2305 O PRO B 14 36.598 17.013 55.649 1.00 54.73 O +ATOM 2306 CB PRO B 14 34.858 18.071 57.936 1.00 54.41 C +ATOM 2307 CG PRO B 14 33.382 18.352 57.937 1.00 50.80 C +ATOM 2308 CD PRO B 14 33.020 18.045 56.505 1.00 56.18 C +ATOM 2309 N ALA B 15 37.634 18.992 55.991 1.00 59.29 N +ATOM 2310 CA ALA B 15 38.916 18.588 55.428 1.00 62.31 C +ATOM 2311 C ALA B 15 39.523 17.342 56.076 1.00 65.83 C +ATOM 2312 O ALA B 15 40.105 17.410 57.163 1.00 66.80 O +ATOM 2313 CB ALA B 15 39.899 19.758 55.489 1.00 54.51 C +ATOM 2314 N GLU B 16 39.361 16.203 55.412 1.00 66.12 N +ATOM 2315 CA GLU B 16 39.911 14.953 55.904 1.00 69.34 C +ATOM 2316 C GLU B 16 41.012 14.506 54.954 1.00 65.44 C +ATOM 2317 O GLU B 16 40.719 14.065 53.847 1.00 67.29 O +ATOM 2318 CB GLU B 16 38.818 13.886 55.997 1.00 77.80 C +ATOM 2319 CG GLU B 16 37.817 14.114 57.139 1.00 90.03 C +ATOM 2320 CD GLU B 16 36.854 12.941 57.350 1.00 97.13 C +ATOM 2321 OE1 GLU B 16 37.254 11.774 57.120 1.00 99.97 O +ATOM 2322 OE2 GLU B 16 35.696 13.185 57.760 1.00 99.24 O +ATOM 2323 N ASN B 17 42.268 14.638 55.388 1.00 61.50 N +ATOM 2324 CA ASN B 17 43.445 14.264 54.590 1.00 56.95 C +ATOM 2325 C ASN B 17 43.304 12.956 53.842 1.00 59.89 C +ATOM 2326 O ASN B 17 42.844 11.968 54.405 1.00 64.97 O +ATOM 2327 CB ASN B 17 44.684 14.177 55.470 1.00 48.13 C +ATOM 2328 CG ASN B 17 45.064 15.499 56.041 1.00 46.58 C +ATOM 2329 OD1 ASN B 17 44.332 16.467 55.901 1.00 46.33 O +ATOM 2330 ND2 ASN B 17 46.212 15.560 56.694 1.00 47.33 N +ATOM 2331 N GLY B 18 43.718 12.949 52.579 1.00 59.88 N +ATOM 2332 CA GLY B 18 43.627 11.747 51.773 1.00 60.08 C +ATOM 2333 C GLY B 18 42.234 11.475 51.235 1.00 61.89 C +ATOM 2334 O GLY B 18 42.068 10.598 50.385 1.00 63.12 O +ATOM 2335 N LYS B 19 41.244 12.246 51.686 1.00 63.16 N +ATOM 2336 CA LYS B 19 39.856 12.075 51.247 1.00 67.37 C +ATOM 2337 C LYS B 19 39.355 13.188 50.308 1.00 69.30 C +ATOM 2338 O LYS B 19 39.545 14.384 50.568 1.00 66.94 O +ATOM 2339 CB LYS B 19 38.924 11.927 52.462 1.00 65.83 C +ATOM 2340 N SER B 20 38.722 12.763 49.213 1.00 72.77 N +ATOM 2341 CA SER B 20 38.169 13.648 48.184 1.00 73.87 C +ATOM 2342 C SER B 20 37.151 14.646 48.728 1.00 70.84 C +ATOM 2343 O SER B 20 36.191 14.279 49.409 1.00 70.59 O +ATOM 2344 CB SER B 20 37.514 12.815 47.082 1.00 76.53 C +ATOM 2345 OG SER B 20 38.360 11.745 46.693 1.00 86.99 O +ATOM 2346 N ASN B 21 37.329 15.903 48.351 1.00 65.49 N +ATOM 2347 CA ASN B 21 36.459 16.977 48.800 1.00 59.00 C +ATOM 2348 C ASN B 21 36.529 18.031 47.687 1.00 60.13 C +ATOM 2349 O ASN B 21 37.054 17.753 46.598 1.00 62.77 O +ATOM 2350 CB ASN B 21 37.028 17.518 50.120 1.00 54.69 C +ATOM 2351 CG ASN B 21 36.071 18.436 50.864 1.00 46.85 C +ATOM 2352 OD1 ASN B 21 34.943 18.682 50.442 1.00 44.91 O +ATOM 2353 ND2 ASN B 21 36.524 18.941 51.990 1.00 45.60 N +ATOM 2354 N PHE B 22 35.972 19.214 47.930 1.00 56.56 N +ATOM 2355 CA PHE B 22 35.997 20.289 46.951 1.00 49.28 C +ATOM 2356 C PHE B 22 36.501 21.563 47.575 1.00 46.80 C +ATOM 2357 O PHE B 22 36.196 21.866 48.735 1.00 45.11 O +ATOM 2358 CB PHE B 22 34.611 20.537 46.384 1.00 52.40 C +ATOM 2359 CG PHE B 22 34.164 19.494 45.415 1.00 58.83 C +ATOM 2360 CD1 PHE B 22 33.640 18.281 45.862 1.00 58.46 C +ATOM 2361 CD2 PHE B 22 34.251 19.727 44.048 1.00 61.12 C +ATOM 2362 CE1 PHE B 22 33.210 17.312 44.961 1.00 56.47 C +ATOM 2363 CE2 PHE B 22 33.822 18.765 43.135 1.00 61.55 C +ATOM 2364 CZ PHE B 22 33.298 17.553 43.593 1.00 59.31 C +ATOM 2365 N LEU B 23 37.346 22.262 46.830 1.00 45.03 N +ATOM 2366 CA LEU B 23 37.896 23.528 47.279 1.00 42.35 C +ATOM 2367 C LEU B 23 36.998 24.626 46.738 1.00 40.88 C +ATOM 2368 O LEU B 23 36.817 24.760 45.531 1.00 47.81 O +ATOM 2369 CB LEU B 23 39.323 23.712 46.779 1.00 37.10 C +ATOM 2370 CG LEU B 23 40.010 24.945 47.352 1.00 36.36 C +ATOM 2371 CD1 LEU B 23 39.951 24.941 48.875 1.00 28.89 C +ATOM 2372 CD2 LEU B 23 41.438 24.951 46.871 1.00 39.94 C +ATOM 2373 N ASN B 24 36.414 25.387 47.648 1.00 39.58 N +ATOM 2374 CA ASN B 24 35.504 26.465 47.303 1.00 34.99 C +ATOM 2375 C ASN B 24 36.101 27.854 47.549 1.00 32.98 C +ATOM 2376 O ASN B 24 36.902 28.048 48.461 1.00 32.50 O +ATOM 2377 CB ASN B 24 34.186 26.323 48.100 1.00 29.86 C +ATOM 2378 CG ASN B 24 33.349 25.117 47.673 1.00 27.79 C +ATOM 2379 OD1 ASN B 24 33.667 24.435 46.709 1.00 40.64 O +ATOM 2380 ND2 ASN B 24 32.264 24.867 48.385 1.00 29.57 N +ATOM 2381 N CYS B 25 35.809 28.783 46.650 1.00 31.32 N +ATOM 2382 CA CYS B 25 36.224 30.163 46.824 1.00 26.38 C +ATOM 2383 C CYS B 25 34.909 30.876 46.549 1.00 28.23 C +ATOM 2384 O CYS B 25 34.172 30.498 45.651 1.00 33.37 O +ATOM 2385 CB CYS B 25 37.325 30.591 45.870 1.00 22.65 C +ATOM 2386 SG CYS B 25 37.950 32.261 46.290 1.00 27.42 S +ATOM 2387 N TYR B 26 34.543 31.801 47.415 1.00 26.85 N +ATOM 2388 CA TYR B 26 33.283 32.502 47.286 1.00 22.67 C +ATOM 2389 C TYR B 26 33.654 33.938 47.469 1.00 27.36 C +ATOM 2390 O TYR B 26 34.409 34.264 48.379 1.00 34.28 O +ATOM 2391 CB TYR B 26 32.347 32.043 48.416 1.00 28.46 C +ATOM 2392 CG TYR B 26 30.936 32.602 48.402 1.00 25.30 C +ATOM 2393 CD1 TYR B 26 30.021 32.236 47.407 1.00 18.89 C +ATOM 2394 CD2 TYR B 26 30.512 33.494 49.392 1.00 24.13 C +ATOM 2395 CE1 TYR B 26 28.719 32.747 47.396 1.00 19.03 C +ATOM 2396 CE2 TYR B 26 29.212 34.009 49.390 1.00 21.25 C +ATOM 2397 CZ TYR B 26 28.325 33.632 48.389 1.00 25.52 C +ATOM 2398 OH TYR B 26 27.053 34.151 48.380 1.00 30.02 O +ATOM 2399 N VAL B 27 33.241 34.770 46.529 1.00 28.46 N +ATOM 2400 CA VAL B 27 33.506 36.200 46.589 1.00 24.41 C +ATOM 2401 C VAL B 27 32.125 36.822 46.499 1.00 20.22 C +ATOM 2402 O VAL B 27 31.274 36.322 45.779 1.00 19.48 O +ATOM 2403 CB VAL B 27 34.401 36.653 45.418 1.00 26.87 C +ATOM 2404 CG1 VAL B 27 35.797 36.097 45.574 1.00 24.99 C +ATOM 2405 CG2 VAL B 27 33.837 36.163 44.103 1.00 39.70 C +ATOM 2406 N SER B 28 31.863 37.869 47.263 1.00 22.39 N +ATOM 2407 CA SER B 28 30.539 38.453 47.220 1.00 21.84 C +ATOM 2408 C SER B 28 30.543 39.915 47.580 1.00 21.57 C +ATOM 2409 O SER B 28 31.590 40.482 47.876 1.00 23.72 O +ATOM 2410 CB SER B 28 29.605 37.701 48.166 1.00 29.46 C +ATOM 2411 OG SER B 28 29.985 37.912 49.511 1.00 40.78 O +ATOM 2412 N GLY B 29 29.360 40.519 47.524 1.00 18.00 N +ATOM 2413 CA GLY B 29 29.211 41.921 47.843 1.00 21.22 C +ATOM 2414 C GLY B 29 30.045 42.871 47.006 1.00 26.36 C +ATOM 2415 O GLY B 29 30.348 43.971 47.472 1.00 32.16 O +ATOM 2416 N PHE B 30 30.411 42.473 45.781 1.00 32.90 N +ATOM 2417 CA PHE B 30 31.200 43.336 44.886 1.00 26.74 C +ATOM 2418 C PHE B 30 30.413 43.996 43.756 1.00 28.08 C +ATOM 2419 O PHE B 30 29.242 43.678 43.494 1.00 20.38 O +ATOM 2420 CB PHE B 30 32.425 42.622 44.309 1.00 22.86 C +ATOM 2421 CG PHE B 30 32.129 41.308 43.632 1.00 28.09 C +ATOM 2422 CD1 PHE B 30 31.774 40.189 44.369 1.00 30.98 C +ATOM 2423 CD2 PHE B 30 32.260 41.175 42.259 1.00 34.85 C +ATOM 2424 CE1 PHE B 30 31.560 38.952 43.749 1.00 32.07 C +ATOM 2425 CE2 PHE B 30 32.049 39.941 41.634 1.00 35.09 C +ATOM 2426 CZ PHE B 30 31.698 38.831 42.385 1.00 30.57 C +ATOM 2427 N HIS B 31 31.032 45.014 43.175 1.00 30.56 N +ATOM 2428 CA HIS B 31 30.446 45.735 42.060 1.00 34.97 C +ATOM 2429 C HIS B 31 31.508 46.676 41.498 1.00 39.34 C +ATOM 2430 O HIS B 31 32.164 47.397 42.259 1.00 38.48 O +ATOM 2431 CB HIS B 31 29.205 46.517 42.491 1.00 34.39 C +ATOM 2432 CG HIS B 31 28.246 46.778 41.370 1.00 38.46 C +ATOM 2433 ND1 HIS B 31 28.541 47.618 40.315 1.00 33.37 N +ATOM 2434 CD2 HIS B 31 27.015 46.273 41.115 1.00 36.07 C +ATOM 2435 CE1 HIS B 31 27.536 47.615 39.459 1.00 36.15 C +ATOM 2436 NE2 HIS B 31 26.596 46.806 39.919 1.00 36.80 N +ATOM 2437 N PRO B 32 31.732 46.646 40.168 1.00 41.68 N +ATOM 2438 CA PRO B 32 31.100 45.846 39.111 1.00 37.21 C +ATOM 2439 C PRO B 32 31.447 44.360 39.145 1.00 37.00 C +ATOM 2440 O PRO B 32 32.304 43.945 39.922 1.00 34.18 O +ATOM 2441 CB PRO B 32 31.645 46.489 37.850 1.00 42.97 C +ATOM 2442 CG PRO B 32 33.031 46.864 38.272 1.00 39.36 C +ATOM 2443 CD PRO B 32 32.767 47.527 39.584 1.00 39.41 C +ATOM 2444 N SER B 33 30.826 43.601 38.235 1.00 43.99 N +ATOM 2445 CA SER B 33 30.987 42.136 38.098 1.00 48.99 C +ATOM 2446 C SER B 33 32.299 41.557 37.550 1.00 49.65 C +ATOM 2447 O SER B 33 32.574 40.372 37.755 1.00 47.72 O +ATOM 2448 CB SER B 33 29.826 41.552 37.287 1.00 46.69 C +ATOM 2449 OG SER B 33 29.666 42.263 36.071 1.00 50.66 O +ATOM 2450 N ASP B 34 33.051 42.330 36.771 1.00 52.40 N +ATOM 2451 CA ASP B 34 34.326 41.829 36.251 1.00 54.84 C +ATOM 2452 C ASP B 34 35.254 41.483 37.421 1.00 51.51 C +ATOM 2453 O ASP B 34 35.700 42.367 38.169 1.00 49.48 O +ATOM 2454 CB ASP B 34 34.997 42.862 35.342 1.00 60.55 C +ATOM 2455 CG ASP B 34 34.537 42.760 33.903 1.00 71.54 C +ATOM 2456 OD1 ASP B 34 33.361 43.076 33.613 1.00 76.04 O +ATOM 2457 OD2 ASP B 34 35.365 42.359 33.057 1.00 77.12 O +ATOM 2458 N ILE B 35 35.526 40.193 37.584 1.00 45.68 N +ATOM 2459 CA ILE B 35 36.383 39.739 38.666 1.00 38.10 C +ATOM 2460 C ILE B 35 37.172 38.497 38.254 1.00 35.05 C +ATOM 2461 O ILE B 35 36.648 37.602 37.588 1.00 28.28 O +ATOM 2462 CB ILE B 35 35.537 39.474 39.949 1.00 36.61 C +ATOM 2463 CG1 ILE B 35 36.445 39.307 41.174 1.00 32.75 C +ATOM 2464 CG2 ILE B 35 34.592 38.290 39.734 1.00 28.97 C +ATOM 2465 CD1 ILE B 35 35.697 39.139 42.478 1.00 28.53 C +ATOM 2466 N GLU B 36 38.457 38.484 38.593 1.00 34.65 N +ATOM 2467 CA GLU B 36 39.305 37.353 38.269 1.00 38.83 C +ATOM 2468 C GLU B 36 39.577 36.590 39.564 1.00 38.17 C +ATOM 2469 O GLU B 36 39.998 37.183 40.558 1.00 36.50 O +ATOM 2470 CB GLU B 36 40.614 37.814 37.627 1.00 40.94 C +ATOM 2471 CG GLU B 36 41.266 36.718 36.793 1.00 57.22 C +ATOM 2472 CD GLU B 36 42.643 37.091 36.251 1.00 65.54 C +ATOM 2473 OE1 GLU B 36 43.048 38.267 36.402 1.00 68.11 O +ATOM 2474 OE2 GLU B 36 43.322 36.195 35.682 1.00 64.72 O +ATOM 2475 N VAL B 37 39.309 35.285 39.542 1.00 38.95 N +ATOM 2476 CA VAL B 37 39.480 34.404 40.699 1.00 39.88 C +ATOM 2477 C VAL B 37 40.167 33.065 40.365 1.00 42.13 C +ATOM 2478 O VAL B 37 39.609 32.226 39.645 1.00 42.55 O +ATOM 2479 CB VAL B 37 38.108 34.057 41.335 1.00 36.19 C +ATOM 2480 CG1 VAL B 37 38.303 33.201 42.570 1.00 38.65 C +ATOM 2481 CG2 VAL B 37 37.338 35.309 41.670 1.00 34.41 C +ATOM 2482 N ASP B 38 41.339 32.840 40.948 1.00 43.05 N +ATOM 2483 CA ASP B 38 42.085 31.608 40.731 1.00 45.13 C +ATOM 2484 C ASP B 38 42.252 30.842 42.046 1.00 43.97 C +ATOM 2485 O ASP B 38 42.478 31.431 43.101 1.00 41.31 O +ATOM 2486 CB ASP B 38 43.496 31.902 40.188 1.00 50.55 C +ATOM 2487 CG ASP B 38 43.490 32.723 38.915 1.00 54.96 C +ATOM 2488 OD1 ASP B 38 42.693 32.413 38.001 1.00 62.46 O +ATOM 2489 OD2 ASP B 38 44.312 33.665 38.823 1.00 53.86 O +ATOM 2490 N LEU B 39 42.113 29.529 41.976 1.00 41.09 N +ATOM 2491 CA LEU B 39 42.326 28.687 43.135 1.00 42.59 C +ATOM 2492 C LEU B 39 43.772 28.212 42.946 1.00 45.15 C +ATOM 2493 O LEU B 39 44.142 27.793 41.851 1.00 49.95 O +ATOM 2494 CB LEU B 39 41.358 27.500 43.136 1.00 38.11 C +ATOM 2495 CG LEU B 39 39.912 27.730 43.569 1.00 31.62 C +ATOM 2496 CD1 LEU B 39 39.236 26.384 43.651 1.00 28.49 C +ATOM 2497 CD2 LEU B 39 39.852 28.420 44.920 1.00 31.65 C +ATOM 2498 N LEU B 40 44.595 28.283 43.986 1.00 46.05 N +ATOM 2499 CA LEU B 40 45.992 27.885 43.856 1.00 47.87 C +ATOM 2500 C LEU B 40 46.401 26.719 44.720 1.00 49.65 C +ATOM 2501 O LEU B 40 45.896 26.550 45.829 1.00 51.53 O +ATOM 2502 CB LEU B 40 46.914 29.046 44.216 1.00 48.45 C +ATOM 2503 CG LEU B 40 46.676 30.419 43.599 1.00 48.92 C +ATOM 2504 CD1 LEU B 40 47.598 31.436 44.272 1.00 45.00 C +ATOM 2505 CD2 LEU B 40 46.895 30.351 42.099 1.00 46.91 C +ATOM 2506 N LYS B 41 47.398 25.985 44.233 1.00 50.18 N +ATOM 2507 CA LYS B 41 47.978 24.844 44.928 1.00 52.31 C +ATOM 2508 C LYS B 41 49.488 25.057 45.004 1.00 55.01 C +ATOM 2509 O LYS B 41 50.209 24.866 44.020 1.00 56.82 O +ATOM 2510 CB LYS B 41 47.674 23.531 44.200 1.00 51.86 C +ATOM 2511 CG LYS B 41 48.334 22.322 44.841 1.00 48.66 C +ATOM 2512 CD LYS B 41 47.879 21.022 44.210 1.00 55.43 C +ATOM 2513 CE LYS B 41 48.608 19.845 44.850 1.00 61.73 C +ATOM 2514 NZ LYS B 41 48.132 18.498 44.402 1.00 64.49 N +ATOM 2515 N ASN B 42 49.950 25.489 46.174 1.00 57.00 N +ATOM 2516 CA ASN B 42 51.370 25.740 46.439 1.00 56.97 C +ATOM 2517 C ASN B 42 51.905 26.925 45.626 1.00 57.16 C +ATOM 2518 O ASN B 42 53.112 27.061 45.420 1.00 58.32 O +ATOM 2519 CB ASN B 42 52.210 24.474 46.172 1.00 55.44 C +ATOM 2520 CG ASN B 42 51.832 23.299 47.083 1.00 54.16 C +ATOM 2521 OD1 ASN B 42 51.716 23.446 48.303 1.00 50.49 O +ATOM 2522 ND2 ASN B 42 51.653 22.124 46.488 1.00 53.93 N +ATOM 2523 N GLY B 43 51.003 27.814 45.221 1.00 56.72 N +ATOM 2524 CA GLY B 43 51.388 28.967 44.423 1.00 58.55 C +ATOM 2525 C GLY B 43 51.022 28.765 42.955 1.00 59.97 C +ATOM 2526 O GLY B 43 50.774 29.731 42.223 1.00 53.50 O +ATOM 2527 N GLU B 44 50.980 27.500 42.533 1.00 60.61 N +ATOM 2528 CA GLU B 44 50.628 27.163 41.165 1.00 62.67 C +ATOM 2529 C GLU B 44 49.123 27.239 40.951 1.00 65.51 C +ATOM 2530 O GLU B 44 48.340 26.726 41.753 1.00 65.32 O +ATOM 2531 N ARG B 45 48.719 27.893 39.868 1.00 64.92 N +ATOM 2532 CA ARG B 45 47.312 28.053 39.536 1.00 59.79 C +ATOM 2533 C ARG B 45 46.732 26.690 39.192 1.00 55.14 C +ATOM 2534 O ARG B 45 47.370 25.907 38.490 1.00 49.79 O +ATOM 2535 CB ARG B 45 47.164 29.003 38.341 1.00 64.95 C +ATOM 2536 CG ARG B 45 45.862 29.795 38.312 1.00 70.42 C +ATOM 2537 CD ARG B 45 45.622 30.473 36.966 1.00 71.88 C +ATOM 2538 NE ARG B 45 45.250 29.514 35.922 1.00 75.30 N +ATOM 2539 CZ ARG B 45 44.000 29.123 35.652 1.00 75.60 C +ATOM 2540 NH1 ARG B 45 42.970 29.603 36.349 1.00 67.97 N +ATOM 2541 NH2 ARG B 45 43.779 28.270 34.651 1.00 73.30 N +ATOM 2542 N ILE B 46 45.561 26.383 39.744 1.00 52.97 N +ATOM 2543 CA ILE B 46 44.901 25.112 39.472 1.00 52.93 C +ATOM 2544 C ILE B 46 44.209 25.251 38.130 1.00 55.67 C +ATOM 2545 O ILE B 46 43.453 26.194 37.919 1.00 57.73 O +ATOM 2546 CB ILE B 46 43.849 24.751 40.536 1.00 48.04 C +ATOM 2547 CG1 ILE B 46 44.480 24.755 41.930 1.00 48.55 C +ATOM 2548 CG2 ILE B 46 43.274 23.372 40.242 1.00 42.09 C +ATOM 2549 CD1 ILE B 46 43.480 24.519 43.051 1.00 54.07 C +ATOM 2550 N GLU B 47 44.446 24.282 37.251 1.00 59.58 N +ATOM 2551 CA GLU B 47 43.887 24.300 35.912 1.00 59.23 C +ATOM 2552 C GLU B 47 42.385 24.343 35.729 1.00 62.62 C +ATOM 2553 O GLU B 47 41.819 25.386 35.393 1.00 66.24 O +ATOM 2554 N LYS B 48 41.730 23.211 35.947 1.00 63.00 N +ATOM 2555 CA LYS B 48 40.287 23.120 35.741 1.00 65.25 C +ATOM 2556 C LYS B 48 39.361 23.580 36.876 1.00 60.84 C +ATOM 2557 O LYS B 48 38.708 22.763 37.535 1.00 56.64 O +ATOM 2558 CB LYS B 48 39.934 21.702 35.300 1.00 74.45 C +ATOM 2559 CG LYS B 48 40.665 21.259 34.039 1.00 83.07 C +ATOM 2560 CD LYS B 48 40.183 19.882 33.598 1.00 94.92 C +ATOM 2561 CE LYS B 48 40.868 19.416 32.308 1.00100.00 C +ATOM 2562 NZ LYS B 48 40.310 18.126 31.766 1.00 99.97 N +ATOM 2563 N VAL B 49 39.227 24.894 37.022 1.00 55.18 N +ATOM 2564 CA VAL B 49 38.385 25.468 38.065 1.00 53.29 C +ATOM 2565 C VAL B 49 37.027 25.891 37.520 1.00 51.91 C +ATOM 2566 O VAL B 49 36.946 26.698 36.593 1.00 54.76 O +ATOM 2567 CB VAL B 49 39.054 26.694 38.703 1.00 53.90 C +ATOM 2568 CG1 VAL B 49 38.234 27.175 39.888 1.00 56.31 C +ATOM 2569 CG2 VAL B 49 40.476 26.361 39.124 1.00 55.02 C +ATOM 2570 N GLU B 50 35.957 25.376 38.110 1.00 48.23 N +ATOM 2571 CA GLU B 50 34.628 25.731 37.646 1.00 46.14 C +ATOM 2572 C GLU B 50 34.086 26.888 38.462 1.00 40.98 C +ATOM 2573 O GLU B 50 34.786 27.403 39.329 1.00 38.87 O +ATOM 2574 CB GLU B 50 33.705 24.513 37.668 1.00 51.88 C +ATOM 2575 CG GLU B 50 34.288 23.330 36.871 1.00 63.64 C +ATOM 2576 CD GLU B 50 33.262 22.291 36.423 1.00 68.69 C +ATOM 2577 OE1 GLU B 50 32.219 22.120 37.096 1.00 71.08 O +ATOM 2578 OE2 GLU B 50 33.513 21.634 35.384 1.00 73.53 O +ATOM 2579 N HIS B 51 32.894 27.368 38.117 1.00 36.64 N +ATOM 2580 CA HIS B 51 32.291 28.479 38.843 1.00 36.51 C +ATOM 2581 C HIS B 51 30.794 28.590 38.627 1.00 32.23 C +ATOM 2582 O HIS B 51 30.256 28.018 37.687 1.00 35.09 O +ATOM 2583 CB HIS B 51 32.991 29.808 38.530 1.00 41.46 C +ATOM 2584 CG HIS B 51 32.830 30.280 37.114 1.00 54.37 C +ATOM 2585 ND1 HIS B 51 31.722 30.979 36.683 1.00 59.18 N +ATOM 2586 CD2 HIS B 51 33.672 30.225 36.055 1.00 54.77 C +ATOM 2587 CE1 HIS B 51 31.890 31.342 35.425 1.00 56.49 C +ATOM 2588 NE2 HIS B 51 33.066 30.897 35.021 1.00 57.34 N +ATOM 2589 N SER B 52 30.125 29.303 39.525 1.00 32.02 N +ATOM 2590 CA SER B 52 28.680 29.478 39.461 1.00 32.93 C +ATOM 2591 C SER B 52 28.286 30.524 38.426 1.00 35.74 C +ATOM 2592 O SER B 52 29.150 31.206 37.869 1.00 41.08 O +ATOM 2593 CB SER B 52 28.117 29.852 40.843 1.00 31.52 C +ATOM 2594 OG SER B 52 28.695 31.044 41.357 1.00 37.27 O +ATOM 2595 N ASP B 53 26.987 30.637 38.154 1.00 33.39 N +ATOM 2596 CA ASP B 53 26.491 31.602 37.183 1.00 27.27 C +ATOM 2597 C ASP B 53 26.237 32.897 37.923 1.00 22.47 C +ATOM 2598 O ASP B 53 25.535 32.905 38.932 1.00 25.36 O +ATOM 2599 CB ASP B 53 25.207 31.088 36.519 1.00 31.43 C +ATOM 2600 CG ASP B 53 25.423 29.793 35.730 1.00 33.02 C +ATOM 2601 OD1 ASP B 53 26.557 29.544 35.244 1.00 34.92 O +ATOM 2602 OD2 ASP B 53 24.450 29.024 35.601 1.00 30.41 O +ATOM 2603 N LEU B 54 26.840 33.974 37.435 1.00 20.33 N +ATOM 2604 CA LEU B 54 26.712 35.282 38.057 1.00 18.60 C +ATOM 2605 C LEU B 54 25.303 35.636 38.461 1.00 22.25 C +ATOM 2606 O LEU B 54 24.363 35.454 37.692 1.00 27.18 O +ATOM 2607 CB LEU B 54 27.240 36.381 37.142 1.00 19.89 C +ATOM 2608 CG LEU B 54 27.194 37.774 37.774 1.00 23.08 C +ATOM 2609 CD1 LEU B 54 28.361 37.944 38.750 1.00 23.42 C +ATOM 2610 CD2 LEU B 54 27.267 38.828 36.687 1.00 24.24 C +ATOM 2611 N SER B 55 25.163 36.094 39.701 1.00 24.46 N +ATOM 2612 CA SER B 55 23.884 36.521 40.231 1.00 18.92 C +ATOM 2613 C SER B 55 24.140 37.637 41.220 1.00 20.78 C +ATOM 2614 O SER B 55 25.276 38.084 41.375 1.00 19.71 O +ATOM 2615 CB SER B 55 23.138 35.384 40.898 1.00 18.69 C +ATOM 2616 OG SER B 55 21.800 35.785 41.156 1.00 23.66 O +ATOM 2617 N PHE B 56 23.094 38.089 41.898 1.00 20.50 N +ATOM 2618 CA PHE B 56 23.256 39.184 42.831 1.00 21.17 C +ATOM 2619 C PHE B 56 22.257 39.172 43.971 1.00 31.19 C +ATOM 2620 O PHE B 56 21.208 38.520 43.889 1.00 31.08 O +ATOM 2621 CB PHE B 56 23.196 40.520 42.085 1.00 21.87 C +ATOM 2622 CG PHE B 56 22.018 40.651 41.159 1.00 19.90 C +ATOM 2623 CD1 PHE B 56 20.810 41.142 41.620 1.00 18.08 C +ATOM 2624 CD2 PHE B 56 22.127 40.297 39.814 1.00 21.32 C +ATOM 2625 CE1 PHE B 56 19.731 41.276 40.758 1.00 25.83 C +ATOM 2626 CE2 PHE B 56 21.062 40.428 38.952 1.00 9.89 C +ATOM 2627 CZ PHE B 56 19.862 40.920 39.419 1.00 21.06 C +ATOM 2628 N SER B 57 22.616 39.886 45.039 1.00 34.56 N +ATOM 2629 CA SER B 57 21.806 40.001 46.250 1.00 38.61 C +ATOM 2630 C SER B 57 20.880 41.228 46.210 1.00 38.73 C +ATOM 2631 O SER B 57 21.013 42.092 45.342 1.00 41.04 O +ATOM 2632 CB SER B 57 22.733 40.108 47.463 1.00 41.06 C +ATOM 2633 OG SER B 57 23.882 39.283 47.310 1.00 46.25 O +ATOM 2634 N LYS B 58 20.005 41.335 47.208 1.00 35.94 N +ATOM 2635 CA LYS B 58 19.053 42.438 47.300 1.00 30.93 C +ATOM 2636 C LYS B 58 19.599 43.843 47.114 1.00 27.43 C +ATOM 2637 O LYS B 58 18.871 44.732 46.695 1.00 29.35 O +ATOM 2638 N ASP B 59 20.872 44.051 47.425 1.00 24.27 N +ATOM 2639 CA ASP B 59 21.488 45.366 47.275 1.00 26.55 C +ATOM 2640 C ASP B 59 22.250 45.530 45.943 1.00 29.77 C +ATOM 2641 O ASP B 59 23.073 46.443 45.784 1.00 26.70 O +ATOM 2642 CB ASP B 59 22.403 45.658 48.468 1.00 22.61 C +ATOM 2643 CG ASP B 59 23.498 44.627 48.638 1.00 28.75 C +ATOM 2644 OD1 ASP B 59 23.345 43.500 48.121 1.00 30.09 O +ATOM 2645 OD2 ASP B 59 24.518 44.946 49.294 1.00 34.85 O +ATOM 2646 N TRP B 60 21.984 44.610 45.015 1.00 27.50 N +ATOM 2647 CA TRP B 60 22.573 44.578 43.666 1.00 25.88 C +ATOM 2648 C TRP B 60 24.023 44.143 43.575 1.00 22.79 C +ATOM 2649 O TRP B 60 24.595 44.154 42.488 1.00 23.65 O +ATOM 2650 CB TRP B 60 22.383 45.904 42.894 1.00 21.04 C +ATOM 2651 CG TRP B 60 20.967 46.436 42.852 1.00 19.54 C +ATOM 2652 CD1 TRP B 60 20.498 47.534 43.510 1.00 24.22 C +ATOM 2653 CD2 TRP B 60 19.842 45.887 42.138 1.00 15.90 C +ATOM 2654 NE1 TRP B 60 19.159 47.699 43.263 1.00 23.55 N +ATOM 2655 CE2 TRP B 60 18.731 46.706 42.420 1.00 21.14 C +ATOM 2656 CE3 TRP B 60 19.667 44.784 41.299 1.00 20.84 C +ATOM 2657 CZ2 TRP B 60 17.456 46.455 41.889 1.00 24.60 C +ATOM 2658 CZ3 TRP B 60 18.401 44.532 40.776 1.00 11.81 C +ATOM 2659 CH2 TRP B 60 17.316 45.365 41.075 1.00 22.74 C +ATOM 2660 N SER B 61 24.627 43.751 44.689 1.00 25.32 N +ATOM 2661 CA SER B 61 26.020 43.308 44.637 1.00 24.11 C +ATOM 2662 C SER B 61 26.041 41.897 44.081 1.00 16.46 C +ATOM 2663 O SER B 61 25.047 41.195 44.173 1.00 13.23 O +ATOM 2664 CB SER B 61 26.689 43.384 46.010 1.00 30.27 C +ATOM 2665 OG SER B 61 25.731 43.490 47.049 1.00 31.79 O +ATOM 2666 N PHE B 62 27.181 41.497 43.529 1.00 17.43 N +ATOM 2667 CA PHE B 62 27.352 40.198 42.890 1.00 19.28 C +ATOM 2668 C PHE B 62 28.001 39.159 43.758 1.00 18.18 C +ATOM 2669 O PHE B 62 28.716 39.492 44.687 1.00 21.26 O +ATOM 2670 CB PHE B 62 28.223 40.361 41.621 1.00 21.33 C +ATOM 2671 CG PHE B 62 27.629 41.281 40.602 1.00 22.70 C +ATOM 2672 CD1 PHE B 62 26.489 40.900 39.887 1.00 23.03 C +ATOM 2673 CD2 PHE B 62 28.136 42.571 40.431 1.00 24.28 C +ATOM 2674 CE1 PHE B 62 25.855 41.799 39.025 1.00 20.54 C +ATOM 2675 CE2 PHE B 62 27.510 43.486 39.570 1.00 21.87 C +ATOM 2676 CZ PHE B 62 26.364 43.098 38.869 1.00 24.46 C +ATOM 2677 N TYR B 63 27.779 37.893 43.426 1.00 18.59 N +ATOM 2678 CA TYR B 63 28.417 36.798 44.145 1.00 21.52 C +ATOM 2679 C TYR B 63 28.660 35.609 43.205 1.00 17.17 C +ATOM 2680 O TYR B 63 27.805 35.269 42.395 1.00 14.46 O +ATOM 2681 CB TYR B 63 27.633 36.414 45.421 1.00 21.39 C +ATOM 2682 CG TYR B 63 26.257 35.870 45.189 1.00 15.36 C +ATOM 2683 CD1 TYR B 63 26.071 34.550 44.773 1.00 17.28 C +ATOM 2684 CD2 TYR B 63 25.141 36.662 45.374 1.00 10.27 C +ATOM 2685 CE1 TYR B 63 24.796 34.027 44.543 1.00 8.24 C +ATOM 2686 CE2 TYR B 63 23.855 36.146 45.148 1.00 17.39 C +ATOM 2687 CZ TYR B 63 23.698 34.823 44.728 1.00 14.05 C +ATOM 2688 OH TYR B 63 22.437 34.306 44.490 1.00 21.99 O +ATOM 2689 N LEU B 64 29.842 35.006 43.320 1.00 20.20 N +ATOM 2690 CA LEU B 64 30.273 33.877 42.493 1.00 22.96 C +ATOM 2691 C LEU B 64 30.943 32.792 43.328 1.00 19.31 C +ATOM 2692 O LEU B 64 31.627 33.100 44.303 1.00 19.72 O +ATOM 2693 CB LEU B 64 31.317 34.359 41.463 1.00 23.47 C +ATOM 2694 CG LEU B 64 30.852 35.205 40.280 1.00 21.46 C +ATOM 2695 CD1 LEU B 64 32.033 35.750 39.518 1.00 15.92 C +ATOM 2696 CD2 LEU B 64 29.984 34.348 39.398 1.00 19.28 C +ATOM 2697 N LEU B 65 30.816 31.540 42.899 1.00 15.50 N +ATOM 2698 CA LEU B 65 31.449 30.439 43.600 1.00 17.49 C +ATOM 2699 C LEU B 65 32.303 29.614 42.659 1.00 20.89 C +ATOM 2700 O LEU B 65 31.797 29.015 41.724 1.00 23.06 O +ATOM 2701 CB LEU B 65 30.426 29.530 44.275 1.00 13.69 C +ATOM 2702 CG LEU B 65 31.005 28.271 44.925 1.00 13.60 C +ATOM 2703 CD1 LEU B 65 31.947 28.617 46.042 1.00 17.54 C +ATOM 2704 CD2 LEU B 65 29.875 27.432 45.438 1.00 18.52 C +ATOM 2705 N TYR B 66 33.603 29.608 42.916 1.00 26.59 N +ATOM 2706 CA TYR B 66 34.573 28.849 42.150 1.00 27.89 C +ATOM 2707 C TYR B 66 34.902 27.575 42.922 1.00 30.62 C +ATOM 2708 O TYR B 66 35.272 27.616 44.096 1.00 32.53 O +ATOM 2709 CB TYR B 66 35.844 29.666 41.960 1.00 29.58 C +ATOM 2710 CG TYR B 66 35.702 30.762 40.954 1.00 32.22 C +ATOM 2711 CD1 TYR B 66 35.093 31.968 41.286 1.00 34.17 C +ATOM 2712 CD2 TYR B 66 36.157 30.586 39.658 1.00 33.02 C +ATOM 2713 CE1 TYR B 66 34.939 32.974 40.340 1.00 41.68 C +ATOM 2714 CE2 TYR B 66 36.015 31.575 38.709 1.00 40.43 C +ATOM 2715 CZ TYR B 66 35.404 32.766 39.046 1.00 40.96 C +ATOM 2716 OH TYR B 66 35.254 33.728 38.073 1.00 41.76 O +ATOM 2717 N TYR B 67 34.791 26.444 42.252 1.00 34.46 N +ATOM 2718 CA TYR B 67 35.070 25.183 42.898 1.00 35.83 C +ATOM 2719 C TYR B 67 35.886 24.227 42.041 1.00 35.87 C +ATOM 2720 O TYR B 67 35.939 24.358 40.817 1.00 34.04 O +ATOM 2721 CB TYR B 67 33.768 24.534 43.333 1.00 37.34 C +ATOM 2722 CG TYR B 67 32.768 24.315 42.228 1.00 35.67 C +ATOM 2723 CD1 TYR B 67 31.989 25.365 41.751 1.00 34.17 C +ATOM 2724 CD2 TYR B 67 32.544 23.041 41.717 1.00 38.41 C +ATOM 2725 CE1 TYR B 67 31.009 25.151 40.803 1.00 38.03 C +ATOM 2726 CE2 TYR B 67 31.564 22.813 40.769 1.00 40.41 C +ATOM 2727 CZ TYR B 67 30.798 23.870 40.320 1.00 39.60 C +ATOM 2728 OH TYR B 67 29.802 23.636 39.403 1.00 52.95 O +ATOM 2729 N THR B 68 36.541 23.287 42.713 1.00 38.21 N +ATOM 2730 CA THR B 68 37.374 22.279 42.078 1.00 38.65 C +ATOM 2731 C THR B 68 37.536 21.126 43.053 1.00 41.92 C +ATOM 2732 O THR B 68 37.557 21.344 44.266 1.00 33.98 O +ATOM 2733 CB THR B 68 38.771 22.830 41.743 1.00 36.43 C +ATOM 2734 OG1 THR B 68 39.505 21.832 41.032 1.00 45.39 O +ATOM 2735 CG2 THR B 68 39.537 23.190 42.997 1.00 35.14 C +ATOM 2736 N GLU B 69 37.577 19.902 42.528 1.00 51.80 N +ATOM 2737 CA GLU B 69 37.764 18.711 43.365 1.00 60.82 C +ATOM 2738 C GLU B 69 39.185 18.761 43.927 1.00 61.60 C +ATOM 2739 O GLU B 69 40.064 19.397 43.335 1.00 63.53 O +ATOM 2740 CB GLU B 69 37.610 17.414 42.551 1.00 67.02 C +ATOM 2741 CG GLU B 69 36.322 17.302 41.744 1.00 77.41 C +ATOM 2742 CD GLU B 69 35.992 15.870 41.316 1.00 83.86 C +ATOM 2743 OE1 GLU B 69 36.890 15.172 40.788 1.00 88.49 O +ATOM 2744 OE2 GLU B 69 34.825 15.447 41.502 1.00 83.49 O +ATOM 2745 N PHE B 70 39.400 18.121 45.075 1.00 61.20 N +ATOM 2746 CA PHE B 70 40.721 18.073 45.697 1.00 57.62 C +ATOM 2747 C PHE B 70 40.794 17.191 46.930 1.00 59.42 C +ATOM 2748 O PHE B 70 39.831 17.052 47.694 1.00 57.93 O +ATOM 2749 CB PHE B 70 41.286 19.480 45.992 1.00 50.93 C +ATOM 2750 CG PHE B 70 41.017 20.002 47.392 1.00 43.98 C +ATOM 2751 CD1 PHE B 70 39.723 20.107 47.895 1.00 41.02 C +ATOM 2752 CD2 PHE B 70 42.066 20.475 48.175 1.00 38.95 C +ATOM 2753 CE1 PHE B 70 39.487 20.685 49.156 1.00 37.86 C +ATOM 2754 CE2 PHE B 70 41.832 21.053 49.435 1.00 33.39 C +ATOM 2755 CZ PHE B 70 40.544 21.159 49.919 1.00 28.81 C +ATOM 2756 N THR B 71 41.949 16.560 47.078 1.00 60.86 N +ATOM 2757 CA THR B 71 42.222 15.692 48.202 1.00 56.93 C +ATOM 2758 C THR B 71 43.177 16.497 49.066 1.00 54.13 C +ATOM 2759 O THR B 71 44.331 16.742 48.674 1.00 47.46 O +ATOM 2760 CB THR B 71 42.871 14.365 47.739 1.00 56.15 C +ATOM 2761 OG1 THR B 71 41.894 13.571 47.054 1.00 50.29 O +ATOM 2762 CG2 THR B 71 43.402 13.588 48.915 1.00 60.23 C +ATOM 2763 N PRO B 72 42.670 17.000 50.209 1.00 52.80 N +ATOM 2764 CA PRO B 72 43.438 17.801 51.167 1.00 50.98 C +ATOM 2765 C PRO B 72 44.589 16.948 51.666 1.00 55.43 C +ATOM 2766 O PRO B 72 44.465 15.726 51.792 1.00 57.17 O +ATOM 2767 CB PRO B 72 42.429 18.063 52.286 1.00 52.34 C +ATOM 2768 CG PRO B 72 41.083 17.883 51.634 1.00 52.77 C +ATOM 2769 CD PRO B 72 41.316 16.722 50.720 1.00 51.46 C +ATOM 2770 N THR B 73 45.697 17.584 51.995 1.00 58.77 N +ATOM 2771 CA THR B 73 46.858 16.843 52.452 1.00 65.02 C +ATOM 2772 C THR B 73 47.544 17.642 53.557 1.00 67.84 C +ATOM 2773 O THR B 73 47.399 18.864 53.611 1.00 74.68 O +ATOM 2774 CB THR B 73 47.804 16.573 51.245 1.00 65.52 C +ATOM 2775 OG1 THR B 73 47.340 15.431 50.513 1.00 71.05 O +ATOM 2776 CG2 THR B 73 49.205 16.332 51.684 1.00 66.16 C +ATOM 2777 N GLU B 74 48.225 16.961 54.477 1.00 65.57 N +ATOM 2778 CA GLU B 74 48.907 17.676 55.544 1.00 63.98 C +ATOM 2779 C GLU B 74 49.978 18.597 54.982 1.00 65.71 C +ATOM 2780 O GLU B 74 50.238 19.680 55.508 1.00 61.84 O +ATOM 2781 N LYS B 75 50.562 18.175 53.867 1.00 69.01 N +ATOM 2782 CA LYS B 75 51.625 18.929 53.217 1.00 72.79 C +ATOM 2783 C LYS B 75 51.280 19.922 52.093 1.00 73.03 C +ATOM 2784 O LYS B 75 52.082 20.809 51.809 1.00 76.68 O +ATOM 2785 CB LYS B 75 52.737 17.971 52.764 1.00 75.63 C +ATOM 2786 CG LYS B 75 52.246 16.734 52.040 1.00 80.19 C +ATOM 2787 CD LYS B 75 52.819 15.458 52.642 1.00 89.39 C +ATOM 2788 CE LYS B 75 52.012 14.218 52.244 1.00 93.87 C +ATOM 2789 NZ LYS B 75 51.893 14.007 50.777 1.00 91.81 N +ATOM 2790 N ASP B 76 50.104 19.814 51.473 1.00 69.79 N +ATOM 2791 CA ASP B 76 49.744 20.738 50.385 1.00 65.32 C +ATOM 2792 C ASP B 76 49.016 22.017 50.814 1.00 63.20 C +ATOM 2793 O ASP B 76 48.010 21.968 51.525 1.00 61.62 O +ATOM 2794 CB ASP B 76 48.941 20.018 49.305 1.00 65.26 C +ATOM 2795 CG ASP B 76 49.780 19.043 48.513 1.00 66.78 C +ATOM 2796 OD1 ASP B 76 50.946 19.381 48.194 1.00 66.60 O +ATOM 2797 OD2 ASP B 76 49.269 17.942 48.206 1.00 68.49 O +ATOM 2798 N GLU B 77 49.503 23.159 50.338 1.00 60.38 N +ATOM 2799 CA GLU B 77 48.913 24.448 50.683 1.00 58.09 C +ATOM 2800 C GLU B 77 48.002 24.976 49.583 1.00 53.84 C +ATOM 2801 O GLU B 77 48.438 25.145 48.452 1.00 56.91 O +ATOM 2802 CB GLU B 77 50.020 25.462 50.951 1.00 61.86 C +ATOM 2803 CG GLU B 77 51.006 25.038 52.024 1.00 76.33 C +ATOM 2804 CD GLU B 77 52.130 26.044 52.205 1.00 86.64 C +ATOM 2805 OE1 GLU B 77 51.873 27.122 52.797 1.00 89.03 O +ATOM 2806 OE2 GLU B 77 53.266 25.761 51.749 1.00 90.23 O +ATOM 2807 N TYR B 78 46.752 25.279 49.919 1.00 47.88 N +ATOM 2808 CA TYR B 78 45.795 25.796 48.943 1.00 41.16 C +ATOM 2809 C TYR B 78 45.441 27.264 49.173 1.00 42.73 C +ATOM 2810 O TYR B 78 45.423 27.725 50.323 1.00 46.70 O +ATOM 2811 CB TYR B 78 44.539 24.943 48.973 1.00 37.63 C +ATOM 2812 CG TYR B 78 44.778 23.559 48.457 1.00 36.87 C +ATOM 2813 CD1 TYR B 78 44.724 23.293 47.088 1.00 36.60 C +ATOM 2814 CD2 TYR B 78 45.085 22.519 49.322 1.00 31.58 C +ATOM 2815 CE1 TYR B 78 44.970 22.023 46.594 1.00 37.38 C +ATOM 2816 CE2 TYR B 78 45.334 21.241 48.843 1.00 34.51 C +ATOM 2817 CZ TYR B 78 45.275 20.995 47.475 1.00 40.22 C +ATOM 2818 OH TYR B 78 45.497 19.721 46.986 1.00 39.31 O +ATOM 2819 N ALA B 79 45.149 27.992 48.089 1.00 40.22 N +ATOM 2820 CA ALA B 79 44.793 29.417 48.171 1.00 36.39 C +ATOM 2821 C ALA B 79 43.767 29.869 47.139 1.00 34.17 C +ATOM 2822 O ALA B 79 43.310 29.079 46.317 1.00 30.47 O +ATOM 2823 CB ALA B 79 46.037 30.280 48.044 1.00 34.78 C +ATOM 2824 N CYS B 80 43.394 31.144 47.213 1.00 32.99 N +ATOM 2825 CA CYS B 80 42.457 31.742 46.273 1.00 31.27 C +ATOM 2826 C CYS B 80 42.923 33.157 45.926 1.00 34.62 C +ATOM 2827 O CYS B 80 42.994 34.028 46.798 1.00 30.59 O +ATOM 2828 CB CYS B 80 41.019 31.773 46.817 1.00 29.90 C +ATOM 2829 SG CYS B 80 39.841 32.350 45.544 1.00 40.42 S +ATOM 2830 N ARG B 81 43.347 33.347 44.677 1.00 35.68 N +ATOM 2831 CA ARG B 81 43.789 34.654 44.217 1.00 37.63 C +ATOM 2832 C ARG B 81 42.625 35.382 43.540 1.00 41.76 C +ATOM 2833 O ARG B 81 42.030 34.883 42.584 1.00 39.31 O +ATOM 2834 CB ARG B 81 44.971 34.533 43.261 1.00 33.29 C +ATOM 2835 CG ARG B 81 45.515 35.883 42.794 1.00 34.30 C +ATOM 2836 CD ARG B 81 46.810 35.718 41.996 1.00 40.91 C +ATOM 2837 NE ARG B 81 46.655 34.825 40.847 1.00 41.80 N +ATOM 2838 CZ ARG B 81 47.509 33.857 40.534 1.00 38.71 C +ATOM 2839 NH1 ARG B 81 48.587 33.654 41.282 1.00 35.76 N +ATOM 2840 NH2 ARG B 81 47.280 33.088 39.477 1.00 43.90 N +ATOM 2841 N VAL B 82 42.304 36.559 44.061 1.00 42.15 N +ATOM 2842 CA VAL B 82 41.216 37.364 43.551 1.00 37.63 C +ATOM 2843 C VAL B 82 41.738 38.716 43.099 1.00 39.10 C +ATOM 2844 O VAL B 82 42.674 39.256 43.685 1.00 35.60 O +ATOM 2845 CB VAL B 82 40.149 37.556 44.644 1.00 35.12 C +ATOM 2846 CG1 VAL B 82 39.196 38.682 44.298 1.00 38.68 C +ATOM 2847 CG2 VAL B 82 39.386 36.271 44.829 1.00 35.25 C +ATOM 2848 N ASN B 83 41.174 39.218 42.006 1.00 40.08 N +ATOM 2849 CA ASN B 83 41.543 40.522 41.484 1.00 37.72 C +ATOM 2850 C ASN B 83 40.234 41.217 41.090 1.00 37.19 C +ATOM 2851 O ASN B 83 39.282 40.550 40.653 1.00 32.87 O +ATOM 2852 CB ASN B 83 42.502 40.398 40.304 1.00 38.78 C +ATOM 2853 CG ASN B 83 43.355 41.649 40.110 1.00 43.15 C +ATOM 2854 OD1 ASN B 83 43.373 42.551 40.953 1.00 45.44 O +ATOM 2855 ND2 ASN B 83 44.080 41.699 39.002 1.00 45.14 N +ATOM 2856 N HIS B 84 40.181 42.536 41.317 1.00 36.77 N +ATOM 2857 CA HIS B 84 39.013 43.390 41.057 1.00 35.62 C +ATOM 2858 C HIS B 84 39.494 44.856 41.035 1.00 40.15 C +ATOM 2859 O HIS B 84 40.482 45.189 41.677 1.00 42.44 O +ATOM 2860 CB HIS B 84 38.006 43.186 42.189 1.00 34.59 C +ATOM 2861 CG HIS B 84 36.650 43.776 41.936 1.00 31.67 C +ATOM 2862 ND1 HIS B 84 36.293 45.034 42.369 1.00 29.95 N +ATOM 2863 CD2 HIS B 84 35.534 43.234 41.396 1.00 33.31 C +ATOM 2864 CE1 HIS B 84 35.012 45.241 42.115 1.00 28.35 C +ATOM 2865 NE2 HIS B 84 34.528 44.163 41.526 1.00 31.04 N +ATOM 2866 N VAL B 85 38.772 45.739 40.348 1.00 43.48 N +ATOM 2867 CA VAL B 85 39.174 47.152 40.246 1.00 46.38 C +ATOM 2868 C VAL B 85 39.348 47.906 41.561 1.00 45.36 C +ATOM 2869 O VAL B 85 39.995 48.950 41.599 1.00 45.69 O +ATOM 2870 CB VAL B 85 38.227 47.985 39.309 1.00 48.73 C +ATOM 2871 CG1 VAL B 85 38.512 47.663 37.856 1.00 56.50 C +ATOM 2872 CG2 VAL B 85 36.758 47.712 39.620 1.00 44.65 C +ATOM 2873 N THR B 86 38.755 47.381 42.628 1.00 46.36 N +ATOM 2874 CA THR B 86 38.838 48.006 43.944 1.00 46.37 C +ATOM 2875 C THR B 86 40.176 47.657 44.590 1.00 48.01 C +ATOM 2876 O THR B 86 40.636 48.338 45.499 1.00 48.99 O +ATOM 2877 CB THR B 86 37.675 47.530 44.870 1.00 42.47 C +ATOM 2878 OG1 THR B 86 37.389 46.142 44.632 1.00 41.19 O +ATOM 2879 CG2 THR B 86 36.423 48.346 44.623 1.00 32.31 C +ATOM 2880 N LEU B 87 40.807 46.608 44.080 1.00 48.46 N +ATOM 2881 CA LEU B 87 42.065 46.125 44.608 1.00 49.70 C +ATOM 2882 C LEU B 87 43.295 46.631 43.852 1.00 56.26 C +ATOM 2883 O LEU B 87 43.455 46.387 42.655 1.00 54.91 O +ATOM 2884 CB LEU B 87 42.044 44.593 44.627 1.00 44.64 C +ATOM 2885 CG LEU B 87 40.878 43.957 45.389 1.00 33.51 C +ATOM 2886 CD1 LEU B 87 40.636 42.542 44.933 1.00 29.42 C +ATOM 2887 CD2 LEU B 87 41.163 43.996 46.859 1.00 32.67 C +ATOM 2888 N SER B 88 44.177 47.310 44.584 1.00 63.01 N +ATOM 2889 CA SER B 88 45.420 47.848 44.040 1.00 62.98 C +ATOM 2890 C SER B 88 46.388 46.710 43.681 1.00 63.01 C +ATOM 2891 O SER B 88 47.368 46.922 42.962 1.00 58.73 O +ATOM 2892 CB SER B 88 46.063 48.814 45.058 1.00 66.85 C +ATOM 2893 OG SER B 88 46.039 48.303 46.391 1.00 69.53 O +ATOM 2894 N GLN B 89 46.098 45.514 44.198 1.00 66.06 N +ATOM 2895 CA GLN B 89 46.899 44.305 43.980 1.00 67.07 C +ATOM 2896 C GLN B 89 45.996 43.084 44.213 1.00 63.87 C +ATOM 2897 O GLN B 89 45.008 43.175 44.941 1.00 67.42 O +ATOM 2898 CB GLN B 89 48.080 44.262 44.966 1.00 69.28 C +ATOM 2899 CG GLN B 89 47.677 44.154 46.442 1.00 76.95 C +ATOM 2900 CD GLN B 89 48.853 43.832 47.363 1.00 84.14 C +ATOM 2901 OE1 GLN B 89 50.001 43.706 46.919 1.00 84.90 O +ATOM 2902 NE2 GLN B 89 48.570 43.702 48.655 1.00 84.74 N +ATOM 2903 N PRO B 90 46.328 41.926 43.610 1.00 60.23 N +ATOM 2904 CA PRO B 90 45.514 40.716 43.788 1.00 61.33 C +ATOM 2905 C PRO B 90 45.465 40.250 45.255 1.00 66.37 C +ATOM 2906 O PRO B 90 46.502 40.059 45.900 1.00 69.80 O +ATOM 2907 CB PRO B 90 46.237 39.688 42.915 1.00 54.96 C +ATOM 2908 CG PRO B 90 46.920 40.515 41.888 1.00 55.56 C +ATOM 2909 CD PRO B 90 47.448 41.663 42.695 1.00 58.36 C +ATOM 2910 N LYS B 91 44.259 40.083 45.784 1.00 66.18 N +ATOM 2911 CA LYS B 91 44.082 39.631 47.158 1.00 62.84 C +ATOM 2912 C LYS B 91 44.291 38.115 47.182 1.00 59.01 C +ATOM 2913 O LYS B 91 43.670 37.375 46.425 1.00 55.19 O +ATOM 2914 CB LYS B 91 42.672 40.005 47.653 1.00 64.86 C +ATOM 2915 CG LYS B 91 42.385 39.773 49.139 1.00 65.90 C +ATOM 2916 CD LYS B 91 43.010 40.836 50.028 1.00 68.62 C +ATOM 2917 CE LYS B 91 42.666 40.591 51.492 1.00 69.39 C +ATOM 2918 NZ LYS B 91 43.600 41.300 52.424 1.00 72.64 N +ATOM 2919 N ILE B 92 45.229 37.669 48.002 1.00 58.39 N +ATOM 2920 CA ILE B 92 45.515 36.250 48.141 1.00 58.62 C +ATOM 2921 C ILE B 92 44.957 35.814 49.494 1.00 58.78 C +ATOM 2922 O ILE B 92 45.248 36.433 50.523 1.00 64.20 O +ATOM 2923 CB ILE B 92 47.024 35.977 48.147 1.00 59.43 C +ATOM 2924 CG1 ILE B 92 47.670 36.531 46.878 1.00 59.71 C +ATOM 2925 CG2 ILE B 92 47.277 34.470 48.276 1.00 59.94 C +ATOM 2926 CD1 ILE B 92 47.645 35.566 45.717 1.00 61.83 C +ATOM 2927 N VAL B 93 44.153 34.759 49.494 1.00 52.34 N +ATOM 2928 CA VAL B 93 43.570 34.256 50.721 1.00 46.08 C +ATOM 2929 C VAL B 93 43.931 32.786 50.841 1.00 45.85 C +ATOM 2930 O VAL B 93 43.628 32.005 49.943 1.00 42.51 O +ATOM 2931 CB VAL B 93 42.032 34.442 50.720 1.00 45.30 C +ATOM 2932 CG1 VAL B 93 41.408 33.740 51.914 1.00 47.19 C +ATOM 2933 CG2 VAL B 93 41.692 35.931 50.761 1.00 40.65 C +ATOM 2934 N LYS B 94 44.632 32.424 51.915 1.00 46.36 N +ATOM 2935 CA LYS B 94 45.021 31.037 52.118 1.00 44.46 C +ATOM 2936 C LYS B 94 43.894 30.255 52.760 1.00 42.25 C +ATOM 2937 O LYS B 94 43.056 30.813 53.467 1.00 41.32 O +ATOM 2938 CB LYS B 94 46.272 30.930 52.985 1.00 49.07 C +ATOM 2939 CG LYS B 94 47.537 31.534 52.383 1.00 55.18 C +ATOM 2940 CD LYS B 94 48.727 31.274 53.303 1.00 59.74 C +ATOM 2941 CE LYS B 94 49.879 32.244 53.068 1.00 60.54 C +ATOM 2942 NZ LYS B 94 51.013 32.037 54.027 1.00 61.83 N +ATOM 2943 N TRP B 95 43.860 28.961 52.481 1.00 41.15 N +ATOM 2944 CA TRP B 95 42.847 28.090 53.034 1.00 44.98 C +ATOM 2945 C TRP B 95 43.274 27.582 54.399 1.00 54.25 C +ATOM 2946 O TRP B 95 44.351 26.989 54.543 1.00 57.63 O +ATOM 2947 CB TRP B 95 42.634 26.894 52.128 1.00 38.30 C +ATOM 2948 CG TRP B 95 41.702 25.889 52.707 1.00 32.30 C +ATOM 2949 CD1 TRP B 95 40.401 26.097 53.078 1.00 24.84 C +ATOM 2950 CD2 TRP B 95 41.955 24.494 52.894 1.00 32.40 C +ATOM 2951 NE1 TRP B 95 39.826 24.906 53.460 1.00 30.16 N +ATOM 2952 CE2 TRP B 95 40.754 23.905 53.355 1.00 32.28 C +ATOM 2953 CE3 TRP B 95 43.081 23.676 52.706 1.00 34.62 C +ATOM 2954 CZ2 TRP B 95 40.646 22.528 53.629 1.00 34.26 C +ATOM 2955 CZ3 TRP B 95 42.969 22.304 52.980 1.00 32.92 C +ATOM 2956 CH2 TRP B 95 41.760 21.748 53.435 1.00 27.36 C +ATOM 2957 N ASP B 96 42.413 27.781 55.392 1.00 56.77 N +ATOM 2958 CA ASP B 96 42.684 27.316 56.743 1.00 55.52 C +ATOM 2959 C ASP B 96 41.530 26.390 57.044 1.00 56.41 C +ATOM 2960 O ASP B 96 40.391 26.839 57.102 1.00 59.40 O +ATOM 2961 CB ASP B 96 42.691 28.485 57.727 1.00 60.16 C +ATOM 2962 CG ASP B 96 42.894 28.037 59.168 1.00 65.86 C +ATOM 2963 OD1 ASP B 96 43.242 26.853 59.394 1.00 69.98 O +ATOM 2964 OD2 ASP B 96 42.702 28.873 60.081 1.00 69.88 O +ATOM 2965 N ARG B 97 41.823 25.109 57.259 1.00 56.09 N +ATOM 2966 CA ARG B 97 40.777 24.118 57.513 1.00 56.86 C +ATOM 2967 C ARG B 97 39.858 24.329 58.728 1.00 59.63 C +ATOM 2968 O ARG B 97 38.938 23.536 58.961 1.00 60.32 O +ATOM 2969 CB ARG B 97 41.372 22.712 57.509 1.00 54.38 C +ATOM 2970 CG ARG B 97 42.524 22.515 58.450 1.00 55.68 C +ATOM 2971 CD ARG B 97 42.914 21.055 58.480 1.00 55.45 C +ATOM 2972 NE ARG B 97 43.806 20.712 57.379 1.00 55.16 N +ATOM 2973 CZ ARG B 97 43.817 19.536 56.761 1.00 56.01 C +ATOM 2974 NH1 ARG B 97 42.967 18.581 57.124 1.00 56.18 N +ATOM 2975 NH2 ARG B 97 44.718 19.301 55.813 1.00 55.21 N +ATOM 2976 N ASP B 98 40.102 25.402 59.480 1.00 62.17 N +ATOM 2977 CA ASP B 98 39.305 25.758 60.662 1.00 61.89 C +ATOM 2978 C ASP B 98 38.404 26.983 60.386 1.00 58.46 C +ATOM 2979 O ASP B 98 37.798 27.547 61.304 1.00 55.59 O +ATOM 2980 CB ASP B 98 40.227 26.035 61.872 1.00 60.91 C +ATOM 2981 CG ASP B 98 41.123 24.842 62.229 1.00 59.41 C +ATOM 2982 OD1 ASP B 98 40.631 23.692 62.198 1.00 63.24 O +ATOM 2983 OD2 ASP B 98 42.315 25.053 62.551 1.00 49.32 O +ATOM 2984 N MET B 99 38.335 27.389 59.120 1.00 55.18 N +ATOM 2985 CA MET B 99 37.516 28.518 58.695 1.00 55.22 C +ATOM 2986 C MET B 99 36.655 28.124 57.495 1.00 57.44 C +ATOM 2987 O MET B 99 35.692 28.854 57.199 1.00 56.29 O +ATOM 2988 CB MET B 99 38.392 29.709 58.319 1.00 54.73 C +ATOM 2989 CG MET B 99 38.944 30.468 59.491 1.00 55.66 C +ATOM 2990 SD MET B 99 40.009 31.806 58.930 1.00 67.10 S +ATOM 2991 CE MET B 99 39.057 33.255 59.408 1.00 65.59 C +ATOM 2992 OXT MET B 99 36.930 27.079 56.865 1.00 63.11 O +TER 2993 MET B 99 +ATOM 2994 N LEU C 1 8.747 29.906 34.624 1.00 27.96 N +ATOM 2995 CA LEU C 1 8.526 30.468 33.267 1.00 28.73 C +ATOM 2996 C LEU C 1 8.849 31.957 33.325 1.00 27.50 C +ATOM 2997 O LEU C 1 8.493 32.617 34.289 1.00 29.89 O +ATOM 2998 CB LEU C 1 7.073 30.272 32.867 1.00 29.19 C +ATOM 2999 CG LEU C 1 6.788 30.392 31.380 1.00 27.52 C +ATOM 3000 CD1 LEU C 1 7.337 29.161 30.682 1.00 28.19 C +ATOM 3001 CD2 LEU C 1 5.285 30.511 31.156 1.00 27.18 C +ATOM 3002 N LEU C 2 9.594 32.454 32.346 1.00 26.72 N +ATOM 3003 CA LEU C 2 9.955 33.859 32.313 1.00 24.17 C +ATOM 3004 C LEU C 2 8.797 34.727 31.863 1.00 25.70 C +ATOM 3005 O LEU C 2 7.815 34.252 31.283 1.00 27.53 O +ATOM 3006 CB LEU C 2 11.115 34.120 31.354 1.00 19.35 C +ATOM 3007 CG LEU C 2 12.559 33.732 31.602 1.00 21.18 C +ATOM 3008 CD1 LEU C 2 12.866 32.531 30.798 1.00 27.30 C +ATOM 3009 CD2 LEU C 2 13.461 34.842 31.116 1.00 26.86 C +ATOM 3010 N PHE C 3 8.952 36.019 32.123 1.00 31.27 N +ATOM 3011 CA PHE C 3 7.992 37.045 31.738 1.00 30.86 C +ATOM 3012 C PHE C 3 8.092 37.130 30.215 1.00 28.94 C +ATOM 3013 O PHE C 3 9.177 36.981 29.646 1.00 26.80 O +ATOM 3014 CB PHE C 3 8.408 38.378 32.379 1.00 25.23 C +ATOM 3015 CG PHE C 3 7.573 39.553 31.962 1.00 15.06 C +ATOM 3016 CD1 PHE C 3 6.201 39.433 31.818 1.00 17.71 C +ATOM 3017 CD2 PHE C 3 8.159 40.795 31.776 1.00 13.97 C +ATOM 3018 CE1 PHE C 3 5.421 40.546 31.504 1.00 13.07 C +ATOM 3019 CE2 PHE C 3 7.393 41.916 31.463 1.00 13.40 C +ATOM 3020 CZ PHE C 3 6.025 41.795 31.327 1.00 9.56 C +ATOM 3021 N GLY C 4 6.976 37.389 29.559 1.00 27.95 N +ATOM 3022 CA GLY C 4 7.020 37.457 28.116 1.00 32.61 C +ATOM 3023 C GLY C 4 6.967 38.809 27.433 1.00 33.23 C +ATOM 3024 O GLY C 4 7.038 38.846 26.200 1.00 39.20 O +ATOM 3025 N TYR C 5 6.870 39.908 28.188 1.00 30.22 N +ATOM 3026 CA TYR C 5 6.764 41.232 27.566 1.00 23.52 C +ATOM 3027 C TYR C 5 7.662 42.332 28.079 1.00 23.22 C +ATOM 3028 O TYR C 5 7.173 43.374 28.529 1.00 28.19 O +ATOM 3029 CB TYR C 5 5.313 41.727 27.590 1.00 17.96 C +ATOM 3030 CG TYR C 5 4.348 40.707 27.038 1.00 17.80 C +ATOM 3031 CD1 TYR C 5 4.137 39.509 27.711 1.00 14.87 C +ATOM 3032 CD2 TYR C 5 3.713 40.895 25.819 1.00 12.75 C +ATOM 3033 CE1 TYR C 5 3.347 38.526 27.195 1.00 19.43 C +ATOM 3034 CE2 TYR C 5 2.908 39.908 25.292 1.00 15.01 C +ATOM 3035 CZ TYR C 5 2.740 38.721 25.994 1.00 17.70 C +ATOM 3036 OH TYR C 5 1.994 37.689 25.514 1.00 31.33 O +ATOM 3037 N PRO C 6 8.987 42.100 28.080 1.00 21.62 N +ATOM 3038 CA PRO C 6 9.892 43.156 28.556 1.00 20.31 C +ATOM 3039 C PRO C 6 9.883 44.311 27.542 1.00 23.22 C +ATOM 3040 O PRO C 6 9.742 44.083 26.343 1.00 35.12 O +ATOM 3041 CB PRO C 6 11.248 42.439 28.606 1.00 18.05 C +ATOM 3042 CG PRO C 6 11.117 41.348 27.548 1.00 8.09 C +ATOM 3043 CD PRO C 6 9.720 40.851 27.797 1.00 16.91 C +ATOM 3044 N VAL C 7 10.033 45.542 28.013 1.00 24.96 N +ATOM 3045 CA VAL C 7 10.010 46.709 27.139 1.00 21.69 C +ATOM 3046 C VAL C 7 11.235 47.545 27.393 1.00 21.29 C +ATOM 3047 O VAL C 7 11.759 47.538 28.492 1.00 31.32 O +ATOM 3048 CB VAL C 7 8.736 47.552 27.387 1.00 27.73 C +ATOM 3049 CG1 VAL C 7 8.817 48.903 26.664 1.00 35.39 C +ATOM 3050 CG2 VAL C 7 7.495 46.770 26.916 1.00 27.50 C +ATOM 3051 N TYR C 8 11.716 48.222 26.363 1.00 24.74 N +ATOM 3052 CA TYR C 8 12.897 49.069 26.472 1.00 30.44 C +ATOM 3053 C TYR C 8 12.655 50.211 27.465 1.00 33.78 C +ATOM 3054 O TYR C 8 11.530 50.713 27.573 1.00 33.54 O +ATOM 3055 CB TYR C 8 13.254 49.642 25.088 1.00 35.90 C +ATOM 3056 CG TYR C 8 13.536 48.595 24.024 1.00 39.76 C +ATOM 3057 CD1 TYR C 8 14.425 47.547 24.264 1.00 41.30 C +ATOM 3058 CD2 TYR C 8 12.926 48.662 22.778 1.00 38.67 C +ATOM 3059 CE1 TYR C 8 14.702 46.593 23.295 1.00 42.88 C +ATOM 3060 CE2 TYR C 8 13.196 47.710 21.791 1.00 44.72 C +ATOM 3061 CZ TYR C 8 14.089 46.677 22.053 1.00 47.03 C +ATOM 3062 OH TYR C 8 14.395 45.754 21.064 1.00 44.11 O +ATOM 3063 N VAL C 9 13.699 50.593 28.207 1.00 33.31 N +ATOM 3064 CA VAL C 9 13.606 51.680 29.177 1.00 30.25 C +ATOM 3065 C VAL C 9 13.748 53.015 28.468 1.00 37.94 C +ATOM 3066 O VAL C 9 13.333 54.025 29.062 1.00 47.08 O +ATOM 3067 CB VAL C 9 14.710 51.618 30.267 1.00 26.33 C +ATOM 3068 CG1 VAL C 9 14.662 50.307 31.013 1.00 30.08 C +ATOM 3069 CG2 VAL C 9 16.073 51.872 29.674 1.00 11.60 C +ATOM 3070 OXT VAL C 9 14.315 53.043 27.354 1.00 42.75 O +TER 3071 VAL C 9 +ATOM 3072 N GLN D 1 1.873 23.695 21.102 1.00 54.14 N +ATOM 3073 CA GLN D 1 1.149 24.990 21.258 1.00 56.06 C +ATOM 3074 C GLN D 1 0.037 25.014 20.227 1.00 56.05 C +ATOM 3075 O GLN D 1 0.201 25.597 19.159 1.00 64.80 O +ATOM 3076 CB GLN D 1 2.107 26.154 21.009 1.00 53.77 C +ATOM 3077 CG GLN D 1 3.380 26.068 21.833 1.00 64.69 C +ATOM 3078 CD GLN D 1 4.496 26.920 21.270 1.00 68.07 C +ATOM 3079 OE1 GLN D 1 4.253 28.015 20.774 1.00 66.79 O +ATOM 3080 NE2 GLN D 1 5.728 26.411 21.328 1.00 73.27 N +ATOM 3081 N GLN D 2 -1.065 24.333 20.527 1.00 50.10 N +ATOM 3082 CA GLN D 2 -2.197 24.255 19.610 1.00 47.53 C +ATOM 3083 C GLN D 2 -3.390 25.065 20.119 1.00 41.71 C +ATOM 3084 O GLN D 2 -3.625 25.152 21.322 1.00 41.34 O +ATOM 3085 CB GLN D 2 -2.607 22.786 19.423 1.00 52.88 C +ATOM 3086 CG GLN D 2 -3.291 22.453 18.091 1.00 66.32 C +ATOM 3087 CD GLN D 2 -2.307 22.144 16.948 1.00 73.83 C +ATOM 3088 OE1 GLN D 2 -1.092 22.348 17.069 1.00 77.55 O +ATOM 3089 NE2 GLN D 2 -2.839 21.648 15.833 1.00 76.11 N +ATOM 3090 N VAL D 3 -4.086 25.722 19.200 1.00 38.13 N +ATOM 3091 CA VAL D 3 -5.275 26.502 19.528 1.00 33.35 C +ATOM 3092 C VAL D 3 -6.327 25.877 18.636 1.00 36.11 C +ATOM 3093 O VAL D 3 -6.214 25.917 17.417 1.00 37.78 O +ATOM 3094 CB VAL D 3 -5.137 27.987 19.159 1.00 26.16 C +ATOM 3095 CG1 VAL D 3 -6.434 28.718 19.512 1.00 21.62 C +ATOM 3096 CG2 VAL D 3 -3.934 28.605 19.871 1.00 22.01 C +ATOM 3097 N LYS D 4 -7.309 25.230 19.238 1.00 41.68 N +ATOM 3098 CA LYS D 4 -8.321 24.562 18.457 1.00 45.99 C +ATOM 3099 C LYS D 4 -9.637 25.305 18.396 1.00 44.97 C +ATOM 3100 O LYS D 4 -10.232 25.607 19.420 1.00 47.98 O +ATOM 3101 CB LYS D 4 -8.524 23.128 18.976 1.00 43.65 C +ATOM 3102 N GLN D 5 -10.053 25.657 17.188 1.00 50.42 N +ATOM 3103 CA GLN D 5 -11.338 26.317 16.983 1.00 56.58 C +ATOM 3104 C GLN D 5 -12.208 25.327 16.217 1.00 62.50 C +ATOM 3105 O GLN D 5 -12.062 25.165 15.004 1.00 64.40 O +ATOM 3106 CB GLN D 5 -11.200 27.588 16.150 1.00 51.37 C +ATOM 3107 CG GLN D 5 -10.322 28.648 16.739 1.00 43.70 C +ATOM 3108 CD GLN D 5 -10.193 29.825 15.822 1.00 36.20 C +ATOM 3109 OE1 GLN D 5 -11.097 30.638 15.716 1.00 38.03 O +ATOM 3110 NE2 GLN D 5 -9.063 29.924 15.146 1.00 33.54 N +ATOM 3111 N ASN D 6 -13.030 24.579 16.941 1.00 69.45 N +ATOM 3112 CA ASN D 6 -13.931 23.629 16.303 1.00 72.28 C +ATOM 3113 C ASN D 6 -15.020 24.487 15.679 1.00 73.29 C +ATOM 3114 O ASN D 6 -15.052 25.701 15.899 1.00 79.35 O +ATOM 3115 CB ASN D 6 -14.544 22.690 17.340 1.00 79.21 C +ATOM 3116 CG ASN D 6 -13.608 21.564 17.741 1.00 83.12 C +ATOM 3117 OD1 ASN D 6 -13.931 20.387 17.564 1.00 87.22 O +ATOM 3118 ND2 ASN D 6 -12.450 21.913 18.291 1.00 81.04 N +ATOM 3119 N SER D 7 -15.950 23.860 14.971 1.00 68.63 N +ATOM 3120 CA SER D 7 -17.028 24.600 14.325 1.00 68.89 C +ATOM 3121 C SER D 7 -16.459 25.599 13.319 1.00 65.65 C +ATOM 3122 O SER D 7 -16.195 26.759 13.652 1.00 66.27 O +ATOM 3123 CB SER D 7 -17.901 25.333 15.356 1.00 69.15 C +ATOM 3124 OG SER D 7 -18.576 24.416 16.197 1.00 71.03 O +ATOM 3125 N PRO D 8 -16.262 25.146 12.071 1.00 60.96 N +ATOM 3126 CA PRO D 8 -15.730 25.920 10.947 1.00 56.06 C +ATOM 3127 C PRO D 8 -16.667 27.045 10.496 1.00 55.13 C +ATOM 3128 O PRO D 8 -16.212 28.092 10.044 1.00 54.64 O +ATOM 3129 CB PRO D 8 -15.605 24.870 9.848 1.00 55.92 C +ATOM 3130 CG PRO D 8 -15.506 23.566 10.606 1.00 58.17 C +ATOM 3131 CD PRO D 8 -16.507 23.750 11.673 1.00 57.11 C +ATOM 3132 N SER D 9 -17.972 26.814 10.613 1.00 57.85 N +ATOM 3133 CA SER D 9 -18.976 27.784 10.181 1.00 61.32 C +ATOM 3134 C SER D 9 -19.978 28.195 11.255 1.00 59.96 C +ATOM 3135 O SER D 9 -20.176 27.484 12.244 1.00 62.72 O +ATOM 3136 CB SER D 9 -19.750 27.203 8.996 1.00 65.73 C +ATOM 3137 OG SER D 9 -20.403 25.994 9.364 1.00 75.51 O +ATOM 3138 N LEU D 10 -20.674 29.300 10.992 1.00 57.61 N +ATOM 3139 CA LEU D 10 -21.683 29.824 11.899 1.00 53.79 C +ATOM 3140 C LEU D 10 -22.508 30.940 11.256 1.00 52.11 C +ATOM 3141 O LEU D 10 -21.964 31.961 10.835 1.00 48.34 O +ATOM 3142 CB LEU D 10 -21.024 30.361 13.169 1.00 56.41 C +ATOM 3143 CG LEU D 10 -21.995 30.791 14.267 1.00 54.90 C +ATOM 3144 CD1 LEU D 10 -22.678 29.563 14.858 1.00 56.46 C +ATOM 3145 CD2 LEU D 10 -21.251 31.559 15.337 1.00 55.54 C +ATOM 3146 N SER D 11 -23.820 30.737 11.187 1.00 50.29 N +ATOM 3147 CA SER D 11 -24.728 31.732 10.634 1.00 47.48 C +ATOM 3148 C SER D 11 -25.655 32.177 11.760 1.00 46.58 C +ATOM 3149 O SER D 11 -26.139 31.354 12.533 1.00 44.12 O +ATOM 3150 CB SER D 11 -25.563 31.138 9.495 1.00 55.46 C +ATOM 3151 OG SER D 11 -24.796 30.872 8.326 1.00 64.06 O +ATOM 3152 N VAL D 12 -25.902 33.478 11.848 1.00 46.70 N +ATOM 3153 CA VAL D 12 -26.770 34.042 12.877 1.00 47.37 C +ATOM 3154 C VAL D 12 -27.580 35.180 12.261 1.00 49.24 C +ATOM 3155 O VAL D 12 -27.012 36.067 11.614 1.00 48.13 O +ATOM 3156 CB VAL D 12 -25.952 34.608 14.061 1.00 48.96 C +ATOM 3157 CG1 VAL D 12 -25.476 33.489 14.965 1.00 50.82 C +ATOM 3158 CG2 VAL D 12 -24.759 35.405 13.545 1.00 51.19 C +ATOM 3159 N GLN D 13 -28.900 35.155 12.443 1.00 47.17 N +ATOM 3160 CA GLN D 13 -29.752 36.196 11.881 1.00 45.83 C +ATOM 3161 C GLN D 13 -29.295 37.535 12.410 1.00 43.33 C +ATOM 3162 O GLN D 13 -28.715 37.611 13.486 1.00 46.92 O +ATOM 3163 CB GLN D 13 -31.223 35.972 12.254 1.00 50.54 C +ATOM 3164 CG GLN D 13 -32.210 35.850 11.067 1.00 57.39 C +ATOM 3165 CD GLN D 13 -31.578 36.125 9.711 1.00 58.85 C +ATOM 3166 OE1 GLN D 13 -31.137 35.205 9.016 1.00 60.94 O +ATOM 3167 NE2 GLN D 13 -31.526 37.391 9.335 1.00 59.50 N +ATOM 3168 N GLU D 14 -29.522 38.587 11.641 1.00 45.13 N +ATOM 3169 CA GLU D 14 -29.130 39.913 12.080 1.00 47.90 C +ATOM 3170 C GLU D 14 -29.845 40.269 13.369 1.00 47.02 C +ATOM 3171 O GLU D 14 -30.993 39.867 13.597 1.00 42.09 O +ATOM 3172 CB GLU D 14 -29.454 40.961 11.022 1.00 52.06 C +ATOM 3173 CG GLU D 14 -28.963 42.349 11.407 1.00 57.28 C +ATOM 3174 CD GLU D 14 -29.370 43.428 10.432 1.00 63.55 C +ATOM 3175 OE1 GLU D 14 -29.831 43.110 9.307 1.00 66.86 O +ATOM 3176 OE2 GLU D 14 -29.216 44.612 10.804 1.00 69.38 O +ATOM 3177 N GLY D 15 -29.152 41.026 14.210 1.00 50.50 N +ATOM 3178 CA GLY D 15 -29.726 41.438 15.474 1.00 53.03 C +ATOM 3179 C GLY D 15 -29.492 40.445 16.599 1.00 50.38 C +ATOM 3180 O GLY D 15 -29.488 40.821 17.770 1.00 50.02 O +ATOM 3181 N ARG D 16 -29.317 39.174 16.246 1.00 48.04 N +ATOM 3182 CA ARG D 16 -29.080 38.130 17.228 1.00 48.79 C +ATOM 3183 C ARG D 16 -27.647 38.136 17.780 1.00 52.40 C +ATOM 3184 O ARG D 16 -26.853 39.045 17.502 1.00 54.56 O +ATOM 3185 CB ARG D 16 -29.435 36.776 16.647 1.00 44.11 C +ATOM 3186 N ILE D 17 -27.345 37.133 18.601 1.00 52.87 N +ATOM 3187 CA ILE D 17 -26.043 36.995 19.243 1.00 49.07 C +ATOM 3188 C ILE D 17 -25.201 35.926 18.562 1.00 46.94 C +ATOM 3189 O ILE D 17 -25.713 34.882 18.145 1.00 48.08 O +ATOM 3190 CB ILE D 17 -26.215 36.608 20.739 1.00 49.98 C +ATOM 3191 CG1 ILE D 17 -24.874 36.663 21.460 1.00 46.88 C +ATOM 3192 CG2 ILE D 17 -26.802 35.190 20.864 1.00 52.95 C +ATOM 3193 CD1 ILE D 17 -24.968 36.408 22.941 1.00 45.43 C +ATOM 3194 N SER D 18 -23.910 36.197 18.442 1.00 47.82 N +ATOM 3195 CA SER D 18 -22.991 35.249 17.840 1.00 48.99 C +ATOM 3196 C SER D 18 -21.872 34.975 18.839 1.00 47.77 C +ATOM 3197 O SER D 18 -21.223 35.895 19.338 1.00 44.53 O +ATOM 3198 CB SER D 18 -22.439 35.772 16.504 1.00 51.48 C +ATOM 3199 OG SER D 18 -22.745 37.144 16.279 1.00 58.78 O +ATOM 3200 N ILE D 19 -21.712 33.707 19.195 1.00 48.33 N +ATOM 3201 CA ILE D 19 -20.689 33.303 20.143 1.00 49.18 C +ATOM 3202 C ILE D 19 -19.716 32.326 19.486 1.00 49.64 C +ATOM 3203 O ILE D 19 -20.114 31.242 19.040 1.00 48.35 O +ATOM 3204 CB ILE D 19 -21.342 32.659 21.383 1.00 50.57 C +ATOM 3205 N LEU D 20 -18.452 32.731 19.400 1.00 45.13 N +ATOM 3206 CA LEU D 20 -17.402 31.898 18.828 1.00 45.55 C +ATOM 3207 C LEU D 20 -16.535 31.373 20.003 1.00 47.98 C +ATOM 3208 O LEU D 20 -16.064 32.166 20.826 1.00 48.19 O +ATOM 3209 CB LEU D 20 -16.560 32.716 17.829 1.00 48.42 C +ATOM 3210 N ASN D 21 -16.387 30.045 20.103 1.00 45.03 N +ATOM 3211 CA ASN D 21 -15.604 29.391 21.164 1.00 43.73 C +ATOM 3212 C ASN D 21 -14.200 28.990 20.703 1.00 46.24 C +ATOM 3213 O ASN D 21 -13.971 28.797 19.505 1.00 52.08 O +ATOM 3214 CB ASN D 21 -16.304 28.122 21.662 1.00 42.22 C +ATOM 3215 CG ASN D 21 -17.682 28.380 22.202 1.00 39.20 C +ATOM 3216 OD1 ASN D 21 -17.859 28.653 23.385 1.00 44.04 O +ATOM 3217 ND2 ASN D 21 -18.677 28.247 21.348 1.00 40.61 N +ATOM 3218 N CYS D 22 -13.305 28.751 21.662 1.00 42.58 N +ATOM 3219 CA CYS D 22 -11.926 28.381 21.364 1.00 40.45 C +ATOM 3220 C CYS D 22 -11.316 27.598 22.537 1.00 40.15 C +ATOM 3221 O CYS D 22 -11.718 27.775 23.688 1.00 41.58 O +ATOM 3222 CB CYS D 22 -11.129 29.663 21.106 1.00 40.59 C +ATOM 3223 SG CYS D 22 -9.408 29.491 20.535 1.00 41.63 S +ATOM 3224 N ASP D 23 -10.377 26.707 22.236 1.00 36.98 N +ATOM 3225 CA ASP D 23 -9.694 25.903 23.252 1.00 36.17 C +ATOM 3226 C ASP D 23 -8.222 25.920 22.885 1.00 36.10 C +ATOM 3227 O ASP D 23 -7.885 26.190 21.734 1.00 36.36 O +ATOM 3228 CB ASP D 23 -10.182 24.450 23.250 1.00 38.04 C +ATOM 3229 CG ASP D 23 -11.677 24.323 23.500 1.00 48.54 C +ATOM 3230 OD1 ASP D 23 -12.227 25.064 24.352 1.00 48.42 O +ATOM 3231 OD2 ASP D 23 -12.292 23.459 22.840 1.00 48.41 O +ATOM 3232 N TYR D 24 -7.351 25.629 23.847 1.00 36.93 N +ATOM 3233 CA TYR D 24 -5.917 25.631 23.595 1.00 37.07 C +ATOM 3234 C TYR D 24 -5.159 24.545 24.381 1.00 38.86 C +ATOM 3235 O TYR D 24 -5.743 23.858 25.221 1.00 34.79 O +ATOM 3236 CB TYR D 24 -5.352 27.034 23.853 1.00 33.29 C +ATOM 3237 CG TYR D 24 -5.526 27.576 25.263 1.00 33.50 C +ATOM 3238 CD1 TYR D 24 -4.546 27.362 26.228 1.00 38.86 C +ATOM 3239 CD2 TYR D 24 -6.615 28.367 25.611 1.00 32.44 C +ATOM 3240 CE1 TYR D 24 -4.635 27.925 27.506 1.00 40.53 C +ATOM 3241 CE2 TYR D 24 -6.715 28.942 26.898 1.00 36.30 C +ATOM 3242 CZ TYR D 24 -5.712 28.714 27.838 1.00 36.72 C +ATOM 3243 OH TYR D 24 -5.752 29.272 29.102 1.00 27.18 O +ATOM 3244 N THR D 25 -3.874 24.364 24.079 1.00 41.43 N +ATOM 3245 CA THR D 25 -3.072 23.351 24.761 1.00 42.61 C +ATOM 3246 C THR D 25 -2.043 23.827 25.790 1.00 42.12 C +ATOM 3247 O THR D 25 -2.283 23.705 26.979 1.00 47.58 O +ATOM 3248 CB THR D 25 -2.353 22.377 23.778 1.00 45.92 C +ATOM 3249 OG1 THR D 25 -1.320 23.068 23.048 1.00 48.46 O +ATOM 3250 CG2 THR D 25 -3.346 21.749 22.821 1.00 46.54 C +ATOM 3251 N ASN D 26 -0.917 24.391 25.358 1.00 40.32 N +ATOM 3252 CA ASN D 26 0.117 24.771 26.320 1.00 46.31 C +ATOM 3253 C ASN D 26 -0.244 25.766 27.419 1.00 51.01 C +ATOM 3254 O ASN D 26 -0.894 26.793 27.176 1.00 50.92 O +ATOM 3255 CB ASN D 26 1.438 25.169 25.636 1.00 47.16 C +ATOM 3256 CG ASN D 26 1.359 26.493 24.920 1.00 46.97 C +ATOM 3257 OD1 ASN D 26 0.293 26.927 24.510 1.00 51.25 O +ATOM 3258 ND2 ASN D 26 2.502 27.115 24.718 1.00 41.19 N +ATOM 3259 N SER D 27 0.228 25.439 28.628 1.00 49.13 N +ATOM 3260 CA SER D 27 0.029 26.231 29.839 1.00 43.60 C +ATOM 3261 C SER D 27 0.978 27.433 29.785 1.00 39.06 C +ATOM 3262 O SER D 27 0.952 28.319 30.642 1.00 38.88 O +ATOM 3263 CB SER D 27 0.346 25.354 31.062 1.00 49.19 C +ATOM 3264 OG SER D 27 -0.714 25.345 32.011 1.00 60.38 O +ATOM 3265 N MET D 28 1.791 27.448 28.735 1.00 33.94 N +ATOM 3266 CA MET D 28 2.780 28.476 28.471 1.00 31.24 C +ATOM 3267 C MET D 28 2.221 29.685 27.701 1.00 32.61 C +ATOM 3268 O MET D 28 2.972 30.623 27.408 1.00 34.87 O +ATOM 3269 CB MET D 28 3.916 27.848 27.681 1.00 31.44 C +ATOM 3270 CG MET D 28 5.289 28.167 28.168 1.00 35.39 C +ATOM 3271 SD MET D 28 6.469 27.178 27.243 1.00 44.85 S +ATOM 3272 CE MET D 28 6.004 25.571 27.787 1.00 37.73 C +ATOM 3273 N PHE D 29 0.934 29.652 27.335 1.00 33.55 N +ATOM 3274 CA PHE D 29 0.297 30.782 26.634 1.00 34.48 C +ATOM 3275 C PHE D 29 -0.037 31.825 27.702 1.00 36.28 C +ATOM 3276 O PHE D 29 -0.769 31.521 28.649 1.00 38.45 O +ATOM 3277 CB PHE D 29 -0.988 30.350 25.904 1.00 31.75 C +ATOM 3278 CG PHE D 29 -0.759 29.795 24.517 1.00 30.09 C +ATOM 3279 CD1 PHE D 29 0.428 30.048 23.823 1.00 32.28 C +ATOM 3280 CD2 PHE D 29 -1.730 29.008 23.908 1.00 29.14 C +ATOM 3281 CE1 PHE D 29 0.651 29.522 22.545 1.00 28.12 C +ATOM 3282 CE2 PHE D 29 -1.520 28.478 22.635 1.00 34.22 C +ATOM 3283 CZ PHE D 29 -0.319 28.739 21.952 1.00 31.41 C +ATOM 3284 N ASP D 30 0.476 33.045 27.532 1.00 36.36 N +ATOM 3285 CA ASP D 30 0.293 34.129 28.505 1.00 34.07 C +ATOM 3286 C ASP D 30 -0.605 35.312 28.105 1.00 34.13 C +ATOM 3287 O ASP D 30 -0.921 36.173 28.944 1.00 28.06 O +ATOM 3288 CB ASP D 30 1.676 34.661 28.919 1.00 39.03 C +ATOM 3289 CG ASP D 30 2.580 34.986 27.716 1.00 41.69 C +ATOM 3290 OD1 ASP D 30 2.072 35.241 26.607 1.00 41.54 O +ATOM 3291 OD2 ASP D 30 3.816 34.988 27.882 1.00 43.10 O +ATOM 3292 N TYR D 31 -0.966 35.382 26.824 1.00 31.57 N +ATOM 3293 CA TYR D 31 -1.803 36.453 26.287 1.00 25.76 C +ATOM 3294 C TYR D 31 -2.773 35.812 25.308 1.00 25.97 C +ATOM 3295 O TYR D 31 -2.398 34.892 24.589 1.00 30.78 O +ATOM 3296 CB TYR D 31 -0.932 37.477 25.561 1.00 26.47 C +ATOM 3297 CG TYR D 31 -1.606 38.797 25.270 1.00 30.99 C +ATOM 3298 CD1 TYR D 31 -2.781 39.166 25.925 1.00 35.08 C +ATOM 3299 CD2 TYR D 31 -1.059 39.689 24.352 1.00 25.20 C +ATOM 3300 CE1 TYR D 31 -3.393 40.389 25.673 1.00 33.40 C +ATOM 3301 CE2 TYR D 31 -1.665 40.916 24.093 1.00 32.97 C +ATOM 3302 CZ TYR D 31 -2.829 41.258 24.761 1.00 33.31 C +ATOM 3303 OH TYR D 31 -3.428 42.472 24.536 1.00 41.67 O +ATOM 3304 N PHE D 32 -4.021 36.268 25.312 1.00 24.66 N +ATOM 3305 CA PHE D 32 -5.050 35.716 24.446 1.00 23.68 C +ATOM 3306 C PHE D 32 -5.710 36.838 23.685 1.00 29.41 C +ATOM 3307 O PHE D 32 -5.952 37.924 24.230 1.00 29.04 O +ATOM 3308 CB PHE D 32 -6.058 34.944 25.277 1.00 22.23 C +ATOM 3309 CG PHE D 32 -5.417 33.953 26.185 1.00 30.18 C +ATOM 3310 CD1 PHE D 32 -4.971 34.337 27.451 1.00 30.95 C +ATOM 3311 CD2 PHE D 32 -5.170 32.661 25.752 1.00 30.07 C +ATOM 3312 CE1 PHE D 32 -4.293 33.452 28.267 1.00 25.75 C +ATOM 3313 CE2 PHE D 32 -4.493 31.769 26.558 1.00 30.10 C +ATOM 3314 CZ PHE D 32 -4.049 32.168 27.818 1.00 30.92 C +ATOM 3315 N LEU D 33 -5.973 36.584 22.407 1.00 30.16 N +ATOM 3316 CA LEU D 33 -6.550 37.602 21.555 1.00 26.47 C +ATOM 3317 C LEU D 33 -7.345 37.051 20.371 1.00 24.50 C +ATOM 3318 O LEU D 33 -7.363 35.838 20.130 1.00 23.19 O +ATOM 3319 CB LEU D 33 -5.433 38.587 21.117 1.00 24.25 C +ATOM 3320 CG LEU D 33 -4.052 38.214 20.512 1.00 21.29 C +ATOM 3321 CD1 LEU D 33 -3.196 39.474 20.408 1.00 16.77 C +ATOM 3322 CD2 LEU D 33 -3.296 37.169 21.302 1.00 11.48 C +ATOM 3323 N TRP D 34 -8.086 37.934 19.711 1.00 22.59 N +ATOM 3324 CA TRP D 34 -8.890 37.562 18.556 1.00 24.80 C +ATOM 3325 C TRP D 34 -8.631 38.457 17.357 1.00 24.81 C +ATOM 3326 O TRP D 34 -8.474 39.672 17.492 1.00 24.39 O +ATOM 3327 CB TRP D 34 -10.381 37.602 18.882 1.00 25.07 C +ATOM 3328 CG TRP D 34 -10.874 36.469 19.741 1.00 30.59 C +ATOM 3329 CD1 TRP D 34 -10.861 36.418 21.097 1.00 33.52 C +ATOM 3330 CD2 TRP D 34 -11.505 35.257 19.303 1.00 28.82 C +ATOM 3331 NE1 TRP D 34 -11.453 35.260 21.532 1.00 32.74 N +ATOM 3332 CE2 TRP D 34 -11.855 34.527 20.457 1.00 28.27 C +ATOM 3333 CE3 TRP D 34 -11.810 34.719 18.049 1.00 25.62 C +ATOM 3334 CZ2 TRP D 34 -12.496 33.283 20.396 1.00 31.95 C +ATOM 3335 CZ3 TRP D 34 -12.449 33.476 17.991 1.00 26.55 C +ATOM 3336 CH2 TRP D 34 -12.783 32.775 19.157 1.00 28.68 C +ATOM 3337 N TYR D 35 -8.598 37.838 16.182 1.00 29.09 N +ATOM 3338 CA TYR D 35 -8.390 38.522 14.909 1.00 26.46 C +ATOM 3339 C TYR D 35 -9.596 38.257 14.022 1.00 26.80 C +ATOM 3340 O TYR D 35 -10.182 37.171 14.069 1.00 23.49 O +ATOM 3341 CB TYR D 35 -7.131 38.005 14.225 1.00 20.83 C +ATOM 3342 CG TYR D 35 -5.878 38.735 14.639 1.00 25.12 C +ATOM 3343 CD1 TYR D 35 -5.240 38.461 15.861 1.00 21.93 C +ATOM 3344 CD2 TYR D 35 -5.318 39.695 13.808 1.00 19.54 C +ATOM 3345 CE1 TYR D 35 -4.070 39.137 16.231 1.00 17.43 C +ATOM 3346 CE2 TYR D 35 -4.156 40.374 14.172 1.00 22.75 C +ATOM 3347 CZ TYR D 35 -3.541 40.091 15.375 1.00 19.83 C +ATOM 3348 OH TYR D 35 -2.405 40.777 15.700 1.00 18.77 O +ATOM 3349 N LYS D 36 -9.978 39.269 13.252 1.00 25.54 N +ATOM 3350 CA LYS D 36 -11.113 39.211 12.327 1.00 29.40 C +ATOM 3351 C LYS D 36 -10.497 39.356 10.937 1.00 32.68 C +ATOM 3352 O LYS D 36 -9.664 40.238 10.730 1.00 32.80 O +ATOM 3353 CB LYS D 36 -12.025 40.395 12.617 1.00 32.44 C +ATOM 3354 CG LYS D 36 -13.193 40.625 11.689 1.00 28.83 C +ATOM 3355 CD LYS D 36 -13.889 41.906 12.135 1.00 31.59 C +ATOM 3356 CE LYS D 36 -15.211 42.103 11.440 1.00 44.52 C +ATOM 3357 NZ LYS D 36 -16.139 42.962 12.231 1.00 49.20 N +ATOM 3358 N LYS D 37 -10.897 38.518 9.985 1.00 33.09 N +ATOM 3359 CA LYS D 37 -10.316 38.579 8.641 1.00 35.00 C +ATOM 3360 C LYS D 37 -11.325 38.766 7.524 1.00 39.23 C +ATOM 3361 O LYS D 37 -12.230 37.947 7.373 1.00 44.97 O +ATOM 3362 CB LYS D 37 -9.536 37.301 8.370 1.00 33.45 C +ATOM 3363 CG LYS D 37 -8.950 37.214 6.995 1.00 25.59 C +ATOM 3364 CD LYS D 37 -8.500 35.804 6.718 1.00 29.09 C +ATOM 3365 CE LYS D 37 -8.103 35.649 5.270 1.00 25.85 C +ATOM 3366 NZ LYS D 37 -6.892 36.429 4.970 1.00 29.26 N +ATOM 3367 N TYR D 38 -11.178 39.829 6.736 1.00 41.54 N +ATOM 3368 CA TYR D 38 -12.095 40.058 5.617 1.00 45.76 C +ATOM 3369 C TYR D 38 -11.510 39.400 4.366 1.00 43.78 C +ATOM 3370 O TYR D 38 -10.306 39.165 4.312 1.00 48.49 O +ATOM 3371 CB TYR D 38 -12.299 41.555 5.382 1.00 48.04 C +ATOM 3372 CG TYR D 38 -13.349 42.193 6.263 1.00 53.28 C +ATOM 3373 CD1 TYR D 38 -14.488 41.485 6.666 1.00 54.25 C +ATOM 3374 CD2 TYR D 38 -13.206 43.510 6.689 1.00 56.36 C +ATOM 3375 CE1 TYR D 38 -15.461 42.078 7.474 1.00 56.42 C +ATOM 3376 CE2 TYR D 38 -14.167 44.115 7.492 1.00 61.50 C +ATOM 3377 CZ TYR D 38 -15.293 43.396 7.885 1.00 60.90 C +ATOM 3378 OH TYR D 38 -16.227 44.012 8.693 1.00 60.49 O +ATOM 3379 N PRO D 39 -12.345 39.073 3.360 1.00 43.05 N +ATOM 3380 CA PRO D 39 -11.873 38.435 2.119 1.00 41.67 C +ATOM 3381 C PRO D 39 -10.893 39.322 1.355 1.00 38.90 C +ATOM 3382 O PRO D 39 -11.084 40.539 1.284 1.00 34.64 O +ATOM 3383 CB PRO D 39 -13.160 38.245 1.311 1.00 45.55 C +ATOM 3384 CG PRO D 39 -14.231 38.160 2.352 1.00 45.60 C +ATOM 3385 CD PRO D 39 -13.810 39.243 3.327 1.00 48.54 C +ATOM 3386 N ALA D 40 -9.841 38.708 0.812 1.00 39.01 N +ATOM 3387 CA ALA D 40 -8.811 39.414 0.045 1.00 42.46 C +ATOM 3388 C ALA D 40 -8.005 40.449 0.839 1.00 47.47 C +ATOM 3389 O ALA D 40 -7.362 41.331 0.250 1.00 47.81 O +ATOM 3390 CB ALA D 40 -9.417 40.062 -1.195 1.00 41.45 C +ATOM 3391 N GLU D 41 -8.017 40.321 2.167 1.00 49.16 N +ATOM 3392 CA GLU D 41 -7.280 41.223 3.068 1.00 44.03 C +ATOM 3393 C GLU D 41 -6.581 40.434 4.163 1.00 36.36 C +ATOM 3394 O GLU D 41 -6.912 39.269 4.410 1.00 31.40 O +ATOM 3395 CB GLU D 41 -8.218 42.194 3.772 1.00 44.22 C +ATOM 3396 CG GLU D 41 -9.118 42.991 2.889 1.00 51.65 C +ATOM 3397 CD GLU D 41 -9.967 43.944 3.687 1.00 56.85 C +ATOM 3398 OE1 GLU D 41 -9.882 43.906 4.943 1.00 53.33 O +ATOM 3399 OE2 GLU D 41 -10.713 44.730 3.054 1.00 60.59 O +ATOM 3400 N GLY D 42 -5.666 41.100 4.862 1.00 34.52 N +ATOM 3401 CA GLY D 42 -4.953 40.450 5.948 1.00 35.54 C +ATOM 3402 C GLY D 42 -5.734 40.504 7.247 1.00 36.85 C +ATOM 3403 O GLY D 42 -6.675 41.298 7.371 1.00 36.14 O +ATOM 3404 N PRO D 43 -5.439 39.609 8.202 1.00 39.05 N +ATOM 3405 CA PRO D 43 -6.141 39.598 9.493 1.00 41.62 C +ATOM 3406 C PRO D 43 -5.962 40.908 10.314 1.00 41.91 C +ATOM 3407 O PRO D 43 -4.859 41.483 10.371 1.00 40.17 O +ATOM 3408 CB PRO D 43 -5.508 38.398 10.207 1.00 40.21 C +ATOM 3409 CG PRO D 43 -5.211 37.459 9.084 1.00 40.81 C +ATOM 3410 CD PRO D 43 -4.618 38.392 8.045 1.00 41.18 C +ATOM 3411 N THR D 44 -7.053 41.360 10.941 1.00 40.72 N +ATOM 3412 CA THR D 44 -7.073 42.574 11.769 1.00 38.07 C +ATOM 3413 C THR D 44 -7.254 42.210 13.248 1.00 33.46 C +ATOM 3414 O THR D 44 -8.056 41.323 13.589 1.00 27.47 O +ATOM 3415 CB THR D 44 -8.257 43.507 11.394 1.00 39.14 C +ATOM 3416 OG1 THR D 44 -8.322 43.658 9.973 1.00 47.78 O +ATOM 3417 CG2 THR D 44 -8.085 44.886 12.021 1.00 36.39 C +ATOM 3418 N PHE D 45 -6.493 42.886 14.109 1.00 29.78 N +ATOM 3419 CA PHE D 45 -6.574 42.682 15.545 1.00 28.55 C +ATOM 3420 C PHE D 45 -7.983 43.094 15.923 1.00 28.61 C +ATOM 3421 O PHE D 45 -8.428 44.177 15.544 1.00 31.51 O +ATOM 3422 CB PHE D 45 -5.556 43.563 16.274 1.00 36.06 C +ATOM 3423 CG PHE D 45 -5.712 43.553 17.772 1.00 43.38 C +ATOM 3424 CD1 PHE D 45 -5.637 42.355 18.485 1.00 43.83 C +ATOM 3425 CD2 PHE D 45 -6.001 44.727 18.464 1.00 42.97 C +ATOM 3426 CE1 PHE D 45 -5.852 42.328 19.860 1.00 43.74 C +ATOM 3427 CE2 PHE D 45 -6.217 44.707 19.835 1.00 43.44 C +ATOM 3428 CZ PHE D 45 -6.144 43.504 20.534 1.00 40.13 C +ATOM 3429 N LEU D 46 -8.662 42.252 16.694 1.00 28.90 N +ATOM 3430 CA LEU D 46 -10.045 42.502 17.089 1.00 33.46 C +ATOM 3431 C LEU D 46 -10.283 42.798 18.589 1.00 37.82 C +ATOM 3432 O LEU D 46 -11.105 43.662 18.929 1.00 40.74 O +ATOM 3433 CB LEU D 46 -10.885 41.304 16.631 1.00 28.93 C +ATOM 3434 CG LEU D 46 -12.415 41.226 16.633 1.00 32.85 C +ATOM 3435 CD1 LEU D 46 -12.910 40.394 17.796 1.00 29.34 C +ATOM 3436 CD2 LEU D 46 -13.032 42.608 16.609 1.00 37.94 C +ATOM 3437 N ILE D 47 -9.553 42.118 19.478 1.00 38.07 N +ATOM 3438 CA ILE D 47 -9.738 42.292 20.924 1.00 34.72 C +ATOM 3439 C ILE D 47 -8.822 41.334 21.704 1.00 38.26 C +ATOM 3440 O ILE D 47 -8.484 40.264 21.196 1.00 41.19 O +ATOM 3441 CB ILE D 47 -11.222 42.013 21.287 1.00 28.69 C +ATOM 3442 CG1 ILE D 47 -11.570 42.556 22.668 1.00 21.46 C +ATOM 3443 CG2 ILE D 47 -11.527 40.533 21.170 1.00 33.16 C +ATOM 3444 CD1 ILE D 47 -13.037 42.468 22.975 1.00 14.19 C +ATOM 3445 N SER D 48 -8.409 41.717 22.918 1.00 42.79 N +ATOM 3446 CA SER D 48 -7.534 40.864 23.740 1.00 37.54 C +ATOM 3447 C SER D 48 -8.050 40.608 25.162 1.00 35.03 C +ATOM 3448 O SER D 48 -9.114 41.089 25.547 1.00 32.98 O +ATOM 3449 CB SER D 48 -6.112 41.437 23.788 1.00 37.05 C +ATOM 3450 OG SER D 48 -6.077 42.738 24.357 1.00 39.12 O +ATOM 3451 N ILE D 49 -7.312 39.794 25.913 1.00 36.68 N +ATOM 3452 CA ILE D 49 -7.657 39.459 27.293 1.00 26.66 C +ATOM 3453 C ILE D 49 -6.398 38.958 28.013 1.00 34.13 C +ATOM 3454 O ILE D 49 -5.661 38.103 27.485 1.00 28.15 O +ATOM 3455 CB ILE D 49 -8.818 38.410 27.356 1.00 18.57 C +ATOM 3456 CG1 ILE D 49 -9.469 38.435 28.734 1.00 27.40 C +ATOM 3457 CG2 ILE D 49 -8.335 37.007 27.060 1.00 8.92 C +ATOM 3458 CD1 ILE D 49 -10.729 37.599 28.832 1.00 35.45 C +ATOM 3459 N SER D 50 -6.107 39.557 29.175 1.00 40.43 N +ATOM 3460 CA SER D 50 -4.937 39.190 29.967 1.00 36.42 C +ATOM 3461 C SER D 50 -5.129 37.876 30.651 1.00 39.31 C +ATOM 3462 O SER D 50 -6.240 37.528 31.024 1.00 40.37 O +ATOM 3463 CB SER D 50 -4.629 40.241 31.014 1.00 36.92 C +ATOM 3464 OG SER D 50 -3.443 40.925 30.648 1.00 44.20 O +ATOM 3465 N SER D 51 -4.029 37.179 30.884 1.00 43.87 N +ATOM 3466 CA SER D 51 -4.077 35.874 31.530 1.00 51.38 C +ATOM 3467 C SER D 51 -4.870 35.818 32.845 1.00 52.50 C +ATOM 3468 O SER D 51 -5.413 34.779 33.190 1.00 54.53 O +ATOM 3469 CB SER D 51 -2.652 35.326 31.747 1.00 54.43 C +ATOM 3470 OG SER D 51 -1.846 36.184 32.547 1.00 62.01 O +ATOM 3471 N ILE D 52 -5.024 36.945 33.529 1.00 49.90 N +ATOM 3472 CA ILE D 52 -5.721 36.927 34.818 1.00 46.59 C +ATOM 3473 C ILE D 52 -7.191 37.305 34.861 1.00 47.95 C +ATOM 3474 O ILE D 52 -7.896 36.936 35.802 1.00 51.34 O +ATOM 3475 CB ILE D 52 -4.979 37.771 35.851 1.00 39.86 C +ATOM 3476 CG1 ILE D 52 -4.813 39.191 35.311 1.00 39.44 C +ATOM 3477 CG2 ILE D 52 -3.650 37.110 36.205 1.00 33.47 C +ATOM 3478 CD1 ILE D 52 -4.145 40.151 36.251 1.00 36.84 C +ATOM 3479 N LYS D 53 -7.647 38.061 33.871 1.00 48.96 N +ATOM 3480 CA LYS D 53 -9.039 38.485 33.831 1.00 48.96 C +ATOM 3481 C LYS D 53 -9.951 37.374 33.343 1.00 49.42 C +ATOM 3482 O LYS D 53 -9.487 36.342 32.865 1.00 50.31 O +ATOM 3483 CB LYS D 53 -9.188 39.711 32.962 1.00 49.40 C +ATOM 3484 N ASP D 54 -11.247 37.547 33.563 1.00 50.85 N +ATOM 3485 CA ASP D 54 -12.205 36.560 33.111 1.00 52.70 C +ATOM 3486 C ASP D 54 -12.947 37.037 31.868 1.00 53.84 C +ATOM 3487 O ASP D 54 -13.073 36.300 30.893 1.00 56.20 O +ATOM 3488 CB ASP D 54 -13.172 36.206 34.233 1.00 61.51 C +ATOM 3489 CG ASP D 54 -12.569 35.228 35.230 1.00 70.73 C +ATOM 3490 OD1 ASP D 54 -12.278 34.080 34.834 1.00 74.85 O +ATOM 3491 OD2 ASP D 54 -12.380 35.596 36.412 1.00 77.11 O +ATOM 3492 N LYS D 54A -13.434 38.269 31.897 1.00 48.71 N +ATOM 3493 CA LYS D 54A -14.139 38.813 30.752 1.00 44.59 C +ATOM 3494 C LYS D 54A -13.515 40.149 30.351 1.00 46.70 C +ATOM 3495 O LYS D 54A -12.800 40.767 31.140 1.00 47.77 O +ATOM 3496 CB LYS D 54A -15.613 38.992 31.079 1.00 41.68 C +ATOM 3497 N ASN D 55 -13.714 40.540 29.097 1.00 46.28 N +ATOM 3498 CA ASN D 55 -13.222 41.813 28.587 1.00 45.23 C +ATOM 3499 C ASN D 55 -14.121 42.257 27.442 1.00 48.80 C +ATOM 3500 O ASN D 55 -14.509 41.445 26.606 1.00 46.59 O +ATOM 3501 CB ASN D 55 -11.787 41.720 28.093 1.00 43.35 C +ATOM 3502 CG ASN D 55 -11.258 43.066 27.640 1.00 42.02 C +ATOM 3503 OD1 ASN D 55 -10.463 43.157 26.719 1.00 45.68 O +ATOM 3504 ND2 ASN D 55 -11.712 44.127 28.291 1.00 41.91 N +ATOM 3505 N ALA D 56 -14.412 43.549 27.357 1.00 51.40 N +ATOM 3506 CA ALA D 56 -15.310 43.998 26.304 1.00 57.69 C +ATOM 3507 C ALA D 56 -15.094 45.384 25.708 1.00 60.49 C +ATOM 3508 O ALA D 56 -14.974 46.371 26.436 1.00 62.33 O +ATOM 3509 CB ALA D 56 -16.756 43.863 26.786 1.00 54.86 C +ATOM 3510 N ASP D 57 -14.970 45.434 24.384 1.00 63.97 N +ATOM 3511 CA ASP D 57 -14.849 46.694 23.663 1.00 70.20 C +ATOM 3512 C ASP D 57 -16.081 46.708 22.762 1.00 70.91 C +ATOM 3513 O ASP D 57 -16.219 45.866 21.871 1.00 73.30 O +ATOM 3514 CB ASP D 57 -13.560 46.784 22.818 1.00 80.39 C +ATOM 3515 CG ASP D 57 -13.398 48.155 22.106 1.00 87.15 C +ATOM 3516 OD1 ASP D 57 -14.375 48.953 22.066 1.00 89.92 O +ATOM 3517 OD2 ASP D 57 -12.284 48.446 21.576 1.00 88.97 O +ATOM 3518 N GLY D 58 -17.011 47.602 23.086 1.00 69.23 N +ATOM 3519 CA GLY D 58 -18.247 47.782 22.336 1.00 68.92 C +ATOM 3520 C GLY D 58 -18.739 46.703 21.387 1.00 66.79 C +ATOM 3521 O GLY D 58 -18.355 46.686 20.207 1.00 66.14 O +ATOM 3522 N ARG D 61 -19.636 45.860 21.901 1.00 61.06 N +ATOM 3523 CA ARG D 61 -20.257 44.753 21.167 1.00 57.51 C +ATOM 3524 C ARG D 61 -19.472 43.455 21.280 1.00 55.42 C +ATOM 3525 O ARG D 61 -20.035 42.369 21.147 1.00 54.27 O +ATOM 3526 CB ARG D 61 -20.501 45.102 19.684 1.00 57.09 C +ATOM 3527 CG ARG D 61 -21.948 45.431 19.335 1.00 56.36 C +ATOM 3528 CD ARG D 61 -22.109 45.982 17.926 1.00 60.27 C +ATOM 3529 NE ARG D 61 -21.585 45.095 16.885 1.00 67.61 N +ATOM 3530 CZ ARG D 61 -20.894 45.517 15.827 1.00 70.60 C +ATOM 3531 NH1 ARG D 61 -20.640 46.811 15.663 1.00 75.51 N +ATOM 3532 NH2 ARG D 61 -20.433 44.647 14.940 1.00 69.90 N +ATOM 3533 N PHE D 62 -18.173 43.563 21.525 1.00 53.90 N +ATOM 3534 CA PHE D 62 -17.336 42.380 21.643 1.00 55.30 C +ATOM 3535 C PHE D 62 -16.995 42.113 23.086 1.00 53.84 C +ATOM 3536 O PHE D 62 -16.602 43.018 23.824 1.00 56.69 O +ATOM 3537 CB PHE D 62 -16.058 42.540 20.806 1.00 56.98 C +ATOM 3538 CG PHE D 62 -16.333 42.819 19.360 1.00 53.84 C +ATOM 3539 CD1 PHE D 62 -16.703 41.784 18.500 1.00 52.36 C +ATOM 3540 CD2 PHE D 62 -16.326 44.121 18.884 1.00 51.69 C +ATOM 3541 CE1 PHE D 62 -17.075 42.038 17.200 1.00 48.89 C +ATOM 3542 CE2 PHE D 62 -16.698 44.388 17.585 1.00 54.05 C +ATOM 3543 CZ PHE D 62 -17.077 43.341 16.737 1.00 53.46 C +ATOM 3544 N THR D 63 -17.161 40.868 23.494 1.00 50.06 N +ATOM 3545 CA THR D 63 -16.862 40.499 24.860 1.00 45.79 C +ATOM 3546 C THR D 63 -16.072 39.210 24.790 1.00 43.70 C +ATOM 3547 O THR D 63 -16.504 38.252 24.137 1.00 45.85 O +ATOM 3548 CB THR D 63 -18.151 40.240 25.645 1.00 48.12 C +ATOM 3549 OG1 THR D 63 -19.143 41.226 25.308 1.00 50.07 O +ATOM 3550 CG2 THR D 63 -17.866 40.286 27.117 1.00 44.35 C +ATOM 3551 N VAL D 64 -14.896 39.190 25.405 1.00 42.94 N +ATOM 3552 CA VAL D 64 -14.068 37.995 25.407 1.00 43.28 C +ATOM 3553 C VAL D 64 -14.117 37.331 26.770 1.00 43.99 C +ATOM 3554 O VAL D 64 -14.091 38.000 27.802 1.00 43.37 O +ATOM 3555 CB VAL D 64 -12.607 38.290 25.093 1.00 38.63 C +ATOM 3556 CG1 VAL D 64 -11.884 36.991 24.789 1.00 38.23 C +ATOM 3557 CG2 VAL D 64 -12.506 39.222 23.941 1.00 43.10 C +ATOM 3558 N PHE D 65 -14.186 36.010 26.768 1.00 45.43 N +ATOM 3559 CA PHE D 65 -14.240 35.261 27.998 1.00 47.05 C +ATOM 3560 C PHE D 65 -13.121 34.247 28.048 1.00 48.57 C +ATOM 3561 O PHE D 65 -12.927 33.470 27.103 1.00 49.54 O +ATOM 3562 CB PHE D 65 -15.596 34.572 28.127 1.00 52.96 C +ATOM 3563 CG PHE D 65 -16.755 35.532 28.181 1.00 59.30 C +ATOM 3564 CD1 PHE D 65 -17.046 36.224 29.354 1.00 60.65 C +ATOM 3565 CD2 PHE D 65 -17.540 35.768 27.050 1.00 59.42 C +ATOM 3566 CE1 PHE D 65 -18.103 37.139 29.398 1.00 62.89 C +ATOM 3567 CE2 PHE D 65 -18.600 36.682 27.085 1.00 55.18 C +ATOM 3568 CZ PHE D 65 -18.880 37.366 28.256 1.00 59.78 C +ATOM 3569 N LEU D 66 -12.331 34.336 29.114 1.00 44.66 N +ATOM 3570 CA LEU D 66 -11.223 33.420 29.360 1.00 39.85 C +ATOM 3571 C LEU D 66 -11.655 32.560 30.542 1.00 41.62 C +ATOM 3572 O LEU D 66 -12.425 32.996 31.395 1.00 44.17 O +ATOM 3573 CB LEU D 66 -9.931 34.183 29.705 1.00 28.23 C +ATOM 3574 CG LEU D 66 -8.673 33.354 29.964 1.00 23.66 C +ATOM 3575 CD1 LEU D 66 -8.464 32.370 28.828 1.00 29.91 C +ATOM 3576 CD2 LEU D 66 -7.465 34.246 30.134 1.00 18.40 C +ATOM 3577 N ASN D 67 -11.202 31.318 30.547 1.00 41.22 N +ATOM 3578 CA ASN D 67 -11.525 30.381 31.604 1.00 38.15 C +ATOM 3579 C ASN D 67 -10.382 29.409 31.599 1.00 37.79 C +ATOM 3580 O ASN D 67 -10.488 28.303 31.070 1.00 39.32 O +ATOM 3581 CB ASN D 67 -12.836 29.665 31.267 1.00 43.92 C +ATOM 3582 CG ASN D 67 -13.246 28.665 32.328 1.00 50.58 C +ATOM 3583 OD1 ASN D 67 -13.825 29.021 33.347 1.00 58.70 O +ATOM 3584 ND2 ASN D 67 -12.969 27.402 32.079 1.00 55.99 N +ATOM 3585 N LYS D 68 -9.259 29.870 32.132 1.00 40.79 N +ATOM 3586 CA LYS D 68 -8.030 29.093 32.173 1.00 45.94 C +ATOM 3587 C LYS D 68 -8.162 27.679 32.713 1.00 49.81 C +ATOM 3588 O LYS D 68 -7.409 26.790 32.308 1.00 51.71 O +ATOM 3589 CB LYS D 68 -6.970 29.831 32.970 1.00 43.21 C +ATOM 3590 CG LYS D 68 -6.915 31.310 32.614 1.00 49.16 C +ATOM 3591 CD LYS D 68 -5.973 32.067 33.566 1.00 55.31 C +ATOM 3592 CE LYS D 68 -4.507 32.014 33.090 1.00 62.17 C +ATOM 3593 NZ LYS D 68 -3.603 32.828 34.012 1.00 64.45 N +ATOM 3594 N SER D 69 -9.068 27.486 33.661 1.00 51.57 N +ATOM 3595 CA SER D 69 -9.249 26.157 34.219 1.00 55.27 C +ATOM 3596 C SER D 69 -9.580 25.176 33.118 1.00 56.52 C +ATOM 3597 O SER D 69 -9.115 24.039 33.134 1.00 57.97 O +ATOM 3598 CB SER D 69 -10.342 26.136 35.281 1.00 62.30 C +ATOM 3599 OG SER D 69 -9.771 25.888 36.551 1.00 77.25 O +ATOM 3600 N ALA D 70 -10.401 25.626 32.170 1.00 60.24 N +ATOM 3601 CA ALA D 70 -10.792 24.793 31.034 1.00 59.86 C +ATOM 3602 C ALA D 70 -9.972 25.081 29.780 1.00 57.38 C +ATOM 3603 O ALA D 70 -10.166 24.432 28.758 1.00 63.83 O +ATOM 3604 CB ALA D 70 -12.287 24.937 30.738 1.00 62.96 C +ATOM 3605 N LYS D 71 -9.070 26.059 29.842 1.00 50.02 N +ATOM 3606 CA LYS D 71 -8.243 26.405 28.681 1.00 50.29 C +ATOM 3607 C LYS D 71 -9.179 26.630 27.484 1.00 52.35 C +ATOM 3608 O LYS D 71 -9.034 26.011 26.423 1.00 51.55 O +ATOM 3609 CB LYS D 71 -7.236 25.287 28.381 1.00 46.85 C +ATOM 3610 N HIS D 72 -10.139 27.533 27.674 1.00 51.95 N +ATOM 3611 CA HIS D 72 -11.134 27.847 26.664 1.00 49.52 C +ATOM 3612 C HIS D 72 -11.383 29.350 26.638 1.00 48.87 C +ATOM 3613 O HIS D 72 -11.594 29.959 27.680 1.00 47.59 O +ATOM 3614 CB HIS D 72 -12.419 27.059 26.981 1.00 52.82 C +ATOM 3615 CG HIS D 72 -13.679 27.615 26.389 1.00 57.95 C +ATOM 3616 ND1 HIS D 72 -14.214 28.823 26.751 1.00 63.23 N +ATOM 3617 CD2 HIS D 72 -14.550 27.065 25.509 1.00 59.03 C +ATOM 3618 CE1 HIS D 72 -15.373 29.019 26.126 1.00 60.77 C +ATOM 3619 NE2 HIS D 72 -15.595 27.956 25.366 1.00 62.56 N +ATOM 3620 N LEU D 73 -11.326 29.930 25.444 1.00 49.06 N +ATOM 3621 CA LEU D 73 -11.555 31.357 25.247 1.00 44.43 C +ATOM 3622 C LEU D 73 -12.797 31.519 24.367 1.00 43.11 C +ATOM 3623 O LEU D 73 -13.129 30.625 23.585 1.00 39.92 O +ATOM 3624 CB LEU D 73 -10.341 31.989 24.577 1.00 42.01 C +ATOM 3625 CG LEU D 73 -10.233 33.510 24.572 1.00 44.81 C +ATOM 3626 CD1 LEU D 73 -10.012 34.035 25.965 1.00 45.77 C +ATOM 3627 CD2 LEU D 73 -9.079 33.904 23.693 1.00 53.55 C +ATOM 3628 N SER D 74 -13.485 32.648 24.487 1.00 40.95 N +ATOM 3629 CA SER D 74 -14.684 32.867 23.700 1.00 35.24 C +ATOM 3630 C SER D 74 -14.892 34.322 23.328 1.00 31.31 C +ATOM 3631 O SER D 74 -14.294 35.223 23.923 1.00 25.58 O +ATOM 3632 CB SER D 74 -15.905 32.342 24.450 1.00 42.74 C +ATOM 3633 OG SER D 74 -17.077 32.434 23.649 1.00 50.84 O +ATOM 3634 N LEU D 75 -15.768 34.538 22.354 1.00 29.49 N +ATOM 3635 CA LEU D 75 -16.073 35.870 21.869 1.00 32.13 C +ATOM 3636 C LEU D 75 -17.546 35.992 21.629 1.00 29.90 C +ATOM 3637 O LEU D 75 -18.110 35.222 20.855 1.00 34.46 O +ATOM 3638 CB LEU D 75 -15.365 36.126 20.535 1.00 37.36 C +ATOM 3639 CG LEU D 75 -15.590 37.503 19.890 1.00 38.64 C +ATOM 3640 CD1 LEU D 75 -15.049 38.608 20.812 1.00 33.44 C +ATOM 3641 CD2 LEU D 75 -14.925 37.555 18.513 1.00 34.51 C +ATOM 3642 N HIS D 76 -18.172 36.964 22.277 1.00 28.79 N +ATOM 3643 CA HIS D 76 -19.593 37.190 22.074 1.00 31.48 C +ATOM 3644 C HIS D 76 -19.777 38.494 21.321 1.00 34.08 C +ATOM 3645 O HIS D 76 -19.195 39.523 21.703 1.00 30.56 O +ATOM 3646 CB HIS D 76 -20.355 37.262 23.395 1.00 33.31 C +ATOM 3647 CG HIS D 76 -20.386 35.963 24.142 1.00 38.93 C +ATOM 3648 ND1 HIS D 76 -21.518 35.492 24.767 1.00 38.27 N +ATOM 3649 CD2 HIS D 76 -19.407 35.071 24.402 1.00 42.97 C +ATOM 3650 CE1 HIS D 76 -21.229 34.365 25.395 1.00 39.54 C +ATOM 3651 NE2 HIS D 76 -19.959 34.083 25.193 1.00 39.25 N +ATOM 3652 N ILE D 77 -20.450 38.405 20.173 1.00 36.29 N +ATOM 3653 CA ILE D 77 -20.765 39.571 19.361 1.00 34.69 C +ATOM 3654 C ILE D 77 -22.263 39.771 19.492 1.00 40.18 C +ATOM 3655 O ILE D 77 -23.071 38.911 19.118 1.00 36.87 O +ATOM 3656 CB ILE D 77 -20.408 39.415 17.870 1.00 30.42 C +ATOM 3657 CG1 ILE D 77 -18.914 39.122 17.713 1.00 26.25 C +ATOM 3658 CG2 ILE D 77 -20.770 40.699 17.133 1.00 23.21 C +ATOM 3659 CD1 ILE D 77 -18.462 38.951 16.297 1.00 25.87 C +ATOM 3660 N VAL D 78 -22.601 40.837 20.202 1.00 48.29 N +ATOM 3661 CA VAL D 78 -23.973 41.243 20.448 1.00 51.95 C +ATOM 3662 C VAL D 78 -23.961 42.755 20.407 1.00 53.22 C +ATOM 3663 O VAL D 78 -23.146 43.396 21.071 1.00 55.44 O +ATOM 3664 CB VAL D 78 -24.431 40.886 21.873 1.00 53.28 C +ATOM 3665 CG1 VAL D 78 -25.943 40.970 21.962 1.00 56.52 C +ATOM 3666 CG2 VAL D 78 -23.900 39.542 22.302 1.00 53.56 C +ATOM 3667 N PRO D 79 -24.777 43.380 19.538 1.00 54.35 N +ATOM 3668 CA PRO D 79 -25.689 42.670 18.618 1.00 54.80 C +ATOM 3669 C PRO D 79 -24.953 42.476 17.295 1.00 55.09 C +ATOM 3670 O PRO D 79 -24.176 43.332 16.861 1.00 56.57 O +ATOM 3671 CB PRO D 79 -26.823 43.680 18.485 1.00 53.54 C +ATOM 3672 CG PRO D 79 -26.097 45.010 18.536 1.00 55.65 C +ATOM 3673 CD PRO D 79 -25.122 44.790 19.666 1.00 54.93 C +ATOM 3674 N SER D 80 -25.130 41.323 16.660 1.00 52.92 N +ATOM 3675 CA SER D 80 -24.427 41.145 15.412 1.00 59.23 C +ATOM 3676 C SER D 80 -25.059 41.854 14.197 1.00 60.57 C +ATOM 3677 O SER D 80 -26.289 41.849 14.020 1.00 59.72 O +ATOM 3678 CB SER D 80 -24.136 39.656 15.151 1.00 59.04 C +ATOM 3679 OG SER D 80 -25.276 38.848 15.328 1.00 63.25 O +ATOM 3680 N GLN D 81 -24.197 42.539 13.432 1.00 61.12 N +ATOM 3681 CA GLN D 81 -24.550 43.283 12.215 1.00 54.23 C +ATOM 3682 C GLN D 81 -23.975 42.512 11.001 1.00 51.01 C +ATOM 3683 O GLN D 81 -22.979 41.797 11.146 1.00 44.80 O +ATOM 3684 CB GLN D 81 -23.907 44.679 12.247 1.00 54.22 C +ATOM 3685 CG GLN D 81 -24.102 45.507 13.526 1.00 54.66 C +ATOM 3686 CD GLN D 81 -23.337 46.836 13.462 1.00 60.18 C +ATOM 3687 OE1 GLN D 81 -22.416 46.993 12.653 1.00 62.69 O +ATOM 3688 NE2 GLN D 81 -23.720 47.794 14.302 1.00 57.17 N +ATOM 3689 N PRO D 82 -24.573 42.655 9.792 1.00 52.01 N +ATOM 3690 CA PRO D 82 -24.099 41.966 8.578 1.00 47.41 C +ATOM 3691 C PRO D 82 -22.650 42.295 8.195 1.00 40.25 C +ATOM 3692 O PRO D 82 -22.018 41.532 7.473 1.00 38.57 O +ATOM 3693 CB PRO D 82 -25.071 42.445 7.497 1.00 46.29 C +ATOM 3694 CG PRO D 82 -26.325 42.657 8.240 1.00 47.58 C +ATOM 3695 CD PRO D 82 -25.827 43.380 9.491 1.00 54.64 C +ATOM 3696 N GLY D 83 -22.150 43.450 8.634 1.00 34.65 N +ATOM 3697 CA GLY D 83 -20.773 43.812 8.344 1.00 32.07 C +ATOM 3698 C GLY D 83 -19.828 42.899 9.104 1.00 33.56 C +ATOM 3699 O GLY D 83 -18.654 42.821 8.785 1.00 36.23 O +ATOM 3700 N ASP D 84 -20.354 42.197 10.108 1.00 36.75 N +ATOM 3701 CA ASP D 84 -19.573 41.282 10.938 1.00 38.00 C +ATOM 3702 C ASP D 84 -19.175 39.969 10.280 1.00 35.84 C +ATOM 3703 O ASP D 84 -18.374 39.218 10.844 1.00 36.86 O +ATOM 3704 CB ASP D 84 -20.318 40.967 12.244 1.00 39.40 C +ATOM 3705 CG ASP D 84 -20.173 42.059 13.283 1.00 40.23 C +ATOM 3706 OD1 ASP D 84 -19.111 42.724 13.325 1.00 43.35 O +ATOM 3707 OD2 ASP D 84 -21.121 42.237 14.074 1.00 38.78 O +ATOM 3708 N SER D 85 -19.795 39.641 9.153 1.00 31.50 N +ATOM 3709 CA SER D 85 -19.473 38.406 8.465 1.00 29.00 C +ATOM 3710 C SER D 85 -17.993 38.496 8.160 1.00 31.51 C +ATOM 3711 O SER D 85 -17.513 39.506 7.641 1.00 36.81 O +ATOM 3712 CB SER D 85 -20.284 38.272 7.181 1.00 32.72 C +ATOM 3713 OG SER D 85 -21.676 38.140 7.454 1.00 40.50 O +ATOM 3714 N ALA D 86 -17.262 37.466 8.559 1.00 27.79 N +ATOM 3715 CA ALA D 86 -15.828 37.424 8.364 1.00 16.74 C +ATOM 3716 C ALA D 86 -15.353 36.146 9.009 1.00 18.32 C +ATOM 3717 O ALA D 86 -16.151 35.413 9.590 1.00 20.93 O +ATOM 3718 CB ALA D 86 -15.191 38.607 9.039 1.00 9.62 C +ATOM 3719 N VAL D 87 -14.081 35.819 8.830 1.00 22.76 N +ATOM 3720 CA VAL D 87 -13.542 34.631 9.466 1.00 25.74 C +ATOM 3721 C VAL D 87 -12.842 35.215 10.667 1.00 27.80 C +ATOM 3722 O VAL D 87 -12.043 36.161 10.528 1.00 21.83 O +ATOM 3723 CB VAL D 87 -12.479 33.875 8.622 1.00 26.26 C +ATOM 3724 CG1 VAL D 87 -11.882 32.738 9.442 1.00 20.60 C +ATOM 3725 CG2 VAL D 87 -13.099 33.289 7.373 1.00 28.68 C +ATOM 3726 N TYR D 88 -13.216 34.711 11.840 1.00 28.01 N +ATOM 3727 CA TYR D 88 -12.626 35.147 13.092 1.00 23.49 C +ATOM 3728 C TYR D 88 -11.614 34.130 13.597 1.00 23.77 C +ATOM 3729 O TYR D 88 -11.915 32.934 13.697 1.00 23.02 O +ATOM 3730 CB TYR D 88 -13.719 35.390 14.118 1.00 23.44 C +ATOM 3731 CG TYR D 88 -14.610 36.562 13.779 1.00 17.31 C +ATOM 3732 CD1 TYR D 88 -14.234 37.853 14.099 1.00 22.57 C +ATOM 3733 CD2 TYR D 88 -15.827 36.373 13.152 1.00 17.75 C +ATOM 3734 CE1 TYR D 88 -15.049 38.925 13.811 1.00 21.82 C +ATOM 3735 CE2 TYR D 88 -16.650 37.442 12.855 1.00 19.49 C +ATOM 3736 CZ TYR D 88 -16.254 38.713 13.189 1.00 19.77 C +ATOM 3737 OH TYR D 88 -17.072 39.787 12.928 1.00 33.64 O +ATOM 3738 N PHE D 89 -10.384 34.599 13.782 1.00 22.73 N +ATOM 3739 CA PHE D 89 -9.294 33.770 14.267 1.00 31.24 C +ATOM 3740 C PHE D 89 -8.951 34.012 15.726 1.00 34.24 C +ATOM 3741 O PHE D 89 -8.601 35.125 16.103 1.00 31.93 O +ATOM 3742 CB PHE D 89 -8.030 34.045 13.483 1.00 32.95 C +ATOM 3743 CG PHE D 89 -8.099 33.637 12.068 1.00 37.61 C +ATOM 3744 CD1 PHE D 89 -7.838 32.326 11.704 1.00 37.97 C +ATOM 3745 CD2 PHE D 89 -8.371 34.581 11.082 1.00 41.55 C +ATOM 3746 CE1 PHE D 89 -7.832 31.961 10.370 1.00 42.86 C +ATOM 3747 CE2 PHE D 89 -8.368 34.232 9.742 1.00 41.04 C +ATOM 3748 CZ PHE D 89 -8.101 32.920 9.380 1.00 43.64 C +ATOM 3749 N CYS D 90 -9.049 32.958 16.530 1.00 37.99 N +ATOM 3750 CA CYS D 90 -8.703 32.986 17.947 1.00 40.02 C +ATOM 3751 C CYS D 90 -7.206 32.709 18.026 1.00 36.18 C +ATOM 3752 O CYS D 90 -6.716 31.765 17.404 1.00 38.88 O +ATOM 3753 CB CYS D 90 -9.481 31.893 18.685 1.00 44.30 C +ATOM 3754 SG CYS D 90 -8.850 31.435 20.333 1.00 51.36 S +ATOM 3755 N ALA D 91 -6.484 33.530 18.779 1.00 36.00 N +ATOM 3756 CA ALA D 91 -5.037 33.383 18.910 1.00 31.99 C +ATOM 3757 C ALA D 91 -4.552 33.530 20.353 1.00 31.98 C +ATOM 3758 O ALA D 91 -5.273 34.027 21.220 1.00 33.84 O +ATOM 3759 CB ALA D 91 -4.340 34.395 18.022 1.00 20.54 C +ATOM 3760 N ALA D 92 -3.310 33.123 20.579 1.00 28.62 N +ATOM 3761 CA ALA D 92 -2.672 33.179 21.877 1.00 26.60 C +ATOM 3762 C ALA D 92 -1.163 33.346 21.671 1.00 26.91 C +ATOM 3763 O ALA D 92 -0.615 32.779 20.735 1.00 27.88 O +ATOM 3764 CB ALA D 92 -2.952 31.888 22.622 1.00 30.87 C +ATOM 3765 N MET D 93 -0.485 34.121 22.515 1.00 25.12 N +ATOM 3766 CA MET D 93 0.957 34.274 22.352 1.00 26.40 C +ATOM 3767 C MET D 93 1.709 33.504 23.419 1.00 28.96 C +ATOM 3768 O MET D 93 1.163 33.199 24.480 1.00 37.76 O +ATOM 3769 CB MET D 93 1.380 35.734 22.448 1.00 17.29 C +ATOM 3770 CG MET D 93 0.360 36.694 21.957 1.00 25.08 C +ATOM 3771 SD MET D 93 1.153 38.034 21.108 1.00 27.40 S +ATOM 3772 CE MET D 93 1.442 39.183 22.294 1.00 36.11 C +ATOM 3773 N GLU D 94 2.943 33.132 23.105 1.00 30.52 N +ATOM 3774 CA GLU D 94 3.830 32.470 24.052 1.00 29.13 C +ATOM 3775 C GLU D 94 4.991 33.486 24.135 1.00 29.06 C +ATOM 3776 O GLU D 94 6.085 33.275 23.602 1.00 22.51 O +ATOM 3777 CB GLU D 94 4.287 31.115 23.507 1.00 27.95 C +ATOM 3778 CG GLU D 94 5.229 30.397 24.445 1.00 31.09 C +ATOM 3779 CD GLU D 94 5.587 29.025 23.960 1.00 36.63 C +ATOM 3780 OE1 GLU D 94 4.767 28.116 24.166 1.00 43.11 O +ATOM 3781 OE2 GLU D 94 6.677 28.843 23.378 1.00 35.76 O +ATOM 3782 N GLY D 95 4.713 34.607 24.794 1.00 28.50 N +ATOM 3783 CA GLY D 95 5.663 35.700 24.880 1.00 31.56 C +ATOM 3784 C GLY D 95 5.178 36.680 23.806 1.00 34.99 C +ATOM 3785 O GLY D 95 4.203 36.387 23.107 1.00 41.17 O +ATOM 3786 N ALA D 96 5.874 37.786 23.585 1.00 29.55 N +ATOM 3787 CA ALA D 96 5.406 38.753 22.594 1.00 28.88 C +ATOM 3788 C ALA D 96 5.966 38.544 21.191 1.00 31.96 C +ATOM 3789 O ALA D 96 5.684 39.321 20.275 1.00 34.63 O +ATOM 3790 CB ALA D 96 5.682 40.172 23.072 1.00 23.18 C +ATOM 3791 N GLN D 102 6.777 37.503 21.030 1.00 32.07 N +ATOM 3792 CA GLN D 102 7.399 37.188 19.744 1.00 21.37 C +ATOM 3793 C GLN D 102 6.931 35.877 19.094 1.00 15.81 C +ATOM 3794 O GLN D 102 7.588 35.330 18.201 1.00 13.66 O +ATOM 3795 CB GLN D 102 8.925 37.256 19.884 1.00 23.58 C +ATOM 3796 CG GLN D 102 9.411 38.631 20.383 1.00 8.66 C +ATOM 3797 CD GLN D 102 10.902 38.704 20.569 1.00 12.56 C +ATOM 3798 OE1 GLN D 102 11.539 37.717 20.916 1.00 18.82 O +ATOM 3799 NE2 GLN D 102 11.474 39.880 20.347 1.00 13.35 N +ATOM 3800 N LYS D 103 5.787 35.385 19.553 1.00 9.21 N +ATOM 3801 CA LYS D 103 5.181 34.199 18.990 1.00 14.61 C +ATOM 3802 C LYS D 103 3.667 34.272 19.120 1.00 17.63 C +ATOM 3803 O LYS D 103 3.138 34.440 20.211 1.00 20.52 O +ATOM 3804 CB LYS D 103 5.709 32.900 19.596 1.00 16.39 C +ATOM 3805 CG LYS D 103 4.972 31.685 19.010 1.00 20.58 C +ATOM 3806 CD LYS D 103 5.774 30.383 18.964 1.00 31.79 C +ATOM 3807 CE LYS D 103 5.036 29.340 18.091 1.00 42.86 C +ATOM 3808 NZ LYS D 103 5.576 27.931 18.113 1.00 53.32 N +ATOM 3809 N LEU D 104 2.987 34.148 17.984 1.00 22.37 N +ATOM 3810 CA LEU D 104 1.530 34.178 17.897 1.00 23.26 C +ATOM 3811 C LEU D 104 1.115 32.814 17.355 1.00 27.26 C +ATOM 3812 O LEU D 104 1.770 32.276 16.462 1.00 30.15 O +ATOM 3813 CB LEU D 104 1.091 35.232 16.884 1.00 34.69 C +ATOM 3814 CG LEU D 104 -0.109 36.107 17.199 1.00 33.73 C +ATOM 3815 CD1 LEU D 104 -1.318 35.291 17.484 1.00 35.05 C +ATOM 3816 CD2 LEU D 104 0.244 36.915 18.404 1.00 50.00 C +ATOM 3817 N VAL D 105 0.052 32.242 17.901 1.00 22.34 N +ATOM 3818 CA VAL D 105 -0.426 30.957 17.447 1.00 19.61 C +ATOM 3819 C VAL D 105 -1.907 31.065 17.169 1.00 20.42 C +ATOM 3820 O VAL D 105 -2.695 31.338 18.066 1.00 23.79 O +ATOM 3821 CB VAL D 105 -0.141 29.877 18.493 1.00 25.84 C +ATOM 3822 CG1 VAL D 105 -0.673 28.502 18.040 1.00 18.81 C +ATOM 3823 CG2 VAL D 105 1.354 29.831 18.758 1.00 19.30 C +ATOM 3824 N PHE D 106 -2.271 30.897 15.903 1.00 22.03 N +ATOM 3825 CA PHE D 106 -3.663 30.992 15.500 1.00 23.18 C +ATOM 3826 C PHE D 106 -4.323 29.631 15.475 1.00 24.69 C +ATOM 3827 O PHE D 106 -3.671 28.593 15.587 1.00 23.42 O +ATOM 3828 CB PHE D 106 -3.801 31.628 14.112 1.00 19.54 C +ATOM 3829 CG PHE D 106 -3.278 33.027 14.023 1.00 18.44 C +ATOM 3830 CD1 PHE D 106 -1.928 33.259 13.818 1.00 16.04 C +ATOM 3831 CD2 PHE D 106 -4.139 34.117 14.132 1.00 19.58 C +ATOM 3832 CE1 PHE D 106 -1.438 34.561 13.722 1.00 26.67 C +ATOM 3833 CE2 PHE D 106 -3.663 35.425 14.035 1.00 18.89 C +ATOM 3834 CZ PHE D 106 -2.311 35.651 13.833 1.00 22.65 C +ATOM 3835 N GLY D 107 -5.640 29.667 15.351 1.00 26.69 N +ATOM 3836 CA GLY D 107 -6.417 28.456 15.270 1.00 30.71 C +ATOM 3837 C GLY D 107 -6.920 28.311 13.846 1.00 36.68 C +ATOM 3838 O GLY D 107 -6.550 29.084 12.953 1.00 38.23 O +ATOM 3839 N GLN D 108 -7.889 27.424 13.667 1.00 37.03 N +ATOM 3840 CA GLN D 108 -8.420 27.144 12.346 1.00 32.38 C +ATOM 3841 C GLN D 108 -9.291 28.277 11.807 1.00 31.92 C +ATOM 3842 O GLN D 108 -9.340 28.502 10.608 1.00 36.11 O +ATOM 3843 CB GLN D 108 -9.163 25.799 12.335 1.00 29.77 C +ATOM 3844 CG GLN D 108 -9.015 24.905 13.595 1.00 33.21 C +ATOM 3845 CD GLN D 108 -7.581 24.570 13.991 1.00 37.15 C +ATOM 3846 OE1 GLN D 108 -6.813 25.434 14.384 1.00 43.02 O +ATOM 3847 NE2 GLN D 108 -7.245 23.296 13.962 1.00 47.19 N +ATOM 3848 N GLY D 109 -9.850 29.075 12.707 1.00 31.34 N +ATOM 3849 CA GLY D 109 -10.714 30.172 12.309 1.00 28.51 C +ATOM 3850 C GLY D 109 -12.145 29.684 12.114 1.00 33.86 C +ATOM 3851 O GLY D 109 -12.387 28.483 11.928 1.00 30.28 O +ATOM 3852 N THR D 110 -13.095 30.610 12.193 1.00 36.46 N +ATOM 3853 CA THR D 110 -14.505 30.293 12.004 1.00 37.86 C +ATOM 3854 C THR D 110 -15.170 31.389 11.175 1.00 42.28 C +ATOM 3855 O THR D 110 -15.001 32.586 11.451 1.00 37.90 O +ATOM 3856 CB THR D 110 -15.252 30.124 13.359 1.00 41.48 C +ATOM 3857 OG1 THR D 110 -14.786 28.934 14.010 1.00 42.58 O +ATOM 3858 CG2 THR D 110 -16.774 30.020 13.151 1.00 40.97 C +ATOM 3859 N ARG D 111 -15.852 30.973 10.110 1.00 44.72 N +ATOM 3860 CA ARG D 111 -16.550 31.907 9.237 1.00 45.96 C +ATOM 3861 C ARG D 111 -17.852 32.308 9.862 1.00 42.64 C +ATOM 3862 O ARG D 111 -18.733 31.474 10.089 1.00 43.25 O +ATOM 3863 CB ARG D 111 -16.908 31.289 7.896 1.00 53.12 C +ATOM 3864 CG ARG D 111 -15.790 31.042 6.962 1.00 63.88 C +ATOM 3865 CD ARG D 111 -16.349 30.363 5.756 1.00 69.04 C +ATOM 3866 NE ARG D 111 -15.286 29.813 4.943 1.00 82.77 N +ATOM 3867 CZ ARG D 111 -15.479 29.285 3.745 1.00 94.65 C +ATOM 3868 NH1 ARG D 111 -16.702 29.235 3.233 1.00 99.99 N +ATOM 3869 NH2 ARG D 111 -14.445 28.842 3.044 1.00 99.98 N +ATOM 3870 N LEU D 112 -17.968 33.583 10.169 1.00 38.72 N +ATOM 3871 CA LEU D 112 -19.205 34.064 10.713 1.00 38.73 C +ATOM 3872 C LEU D 112 -19.962 34.691 9.556 1.00 38.19 C +ATOM 3873 O LEU D 112 -19.408 35.486 8.785 1.00 33.44 O +ATOM 3874 CB LEU D 112 -18.977 35.091 11.814 1.00 36.29 C +ATOM 3875 CG LEU D 112 -20.317 35.470 12.436 1.00 34.29 C +ATOM 3876 CD1 LEU D 112 -20.947 34.197 12.997 1.00 30.30 C +ATOM 3877 CD2 LEU D 112 -20.156 36.555 13.507 1.00 35.18 C +ATOM 3878 N THR D 113 -21.217 34.289 9.420 1.00 40.91 N +ATOM 3879 CA THR D 113 -22.085 34.801 8.379 1.00 41.49 C +ATOM 3880 C THR D 113 -23.300 35.412 9.072 1.00 42.07 C +ATOM 3881 O THR D 113 -24.131 34.700 9.643 1.00 41.37 O +ATOM 3882 CB THR D 113 -22.531 33.667 7.388 1.00 43.22 C +ATOM 3883 OG1 THR D 113 -21.377 33.053 6.787 1.00 40.86 O +ATOM 3884 CG2 THR D 113 -23.416 34.230 6.282 1.00 40.64 C +ATOM 3885 N ILE D 114 -23.298 36.735 9.168 1.00 43.22 N +ATOM 3886 CA ILE D 114 -24.414 37.451 9.758 1.00 47.64 C +ATOM 3887 C ILE D 114 -25.389 37.730 8.592 1.00 47.30 C +ATOM 3888 O ILE D 114 -25.105 38.514 7.678 1.00 48.71 O +ATOM 3889 CB ILE D 114 -23.926 38.751 10.430 1.00 43.13 C +ATOM 3890 N ASN D 115 -26.509 37.016 8.609 1.00 45.04 N +ATOM 3891 CA ASN D 115 -27.554 37.107 7.589 1.00 43.66 C +ATOM 3892 C ASN D 115 -28.494 38.298 7.775 1.00 46.41 C +ATOM 3893 O ASN D 115 -29.150 38.414 8.813 1.00 46.87 O +ATOM 3894 CB ASN D 115 -28.392 35.838 7.622 1.00 36.95 C +ATOM 3895 CG ASN D 115 -27.557 34.599 7.535 1.00 36.56 C +ATOM 3896 OD1 ASN D 115 -26.373 34.658 7.214 1.00 38.62 O +ATOM 3897 ND2 ASN D 115 -28.155 33.463 7.846 1.00 39.68 N +ATOM 3898 N PRO D 116 -28.644 39.151 6.740 1.00 49.13 N +ATOM 3899 CA PRO D 116 -29.533 40.316 6.855 1.00 50.06 C +ATOM 3900 C PRO D 116 -31.002 39.889 6.929 1.00 50.64 C +ATOM 3901 O PRO D 116 -31.367 38.808 6.447 1.00 47.70 O +ATOM 3902 CB PRO D 116 -29.262 41.084 5.557 1.00 48.50 C +ATOM 3903 CG PRO D 116 -27.919 40.579 5.106 1.00 45.34 C +ATOM 3904 CD PRO D 116 -28.013 39.118 5.412 1.00 46.58 C +ATOM 3905 N ASN D 117 -31.833 40.712 7.561 1.00 51.34 N +ATOM 3906 CA ASN D 117 -33.258 40.403 7.677 1.00 56.82 C +ATOM 3907 C ASN D 117 -33.923 40.812 6.365 1.00 57.32 C +ATOM 3908 O ASN D 117 -33.722 41.942 5.908 1.00 64.77 O +ATOM 3909 CB ASN D 117 -33.912 41.197 8.828 1.00 59.70 C +ATOM 3910 CG ASN D 117 -33.459 40.744 10.217 1.00 55.90 C +ATOM 3911 OD1 ASN D 117 -33.272 39.547 10.473 1.00 55.16 O +ATOM 3912 ND2 ASN D 117 -33.309 41.706 11.128 1.00 45.27 N +ATOM 3913 N ILE D 118 -34.698 39.916 5.757 1.00 53.00 N +ATOM 3914 CA ILE D 118 -35.372 40.258 4.505 1.00 53.36 C +ATOM 3915 C ILE D 118 -36.787 40.748 4.825 1.00 54.21 C +ATOM 3916 O ILE D 118 -37.601 39.989 5.358 1.00 56.24 O +ATOM 3917 CB ILE D 118 -35.464 39.059 3.526 1.00 53.06 C +ATOM 3918 CG1 ILE D 118 -34.204 38.187 3.580 1.00 54.40 C +ATOM 3919 CG2 ILE D 118 -35.591 39.583 2.103 1.00 56.88 C +ATOM 3920 CD1 ILE D 118 -32.966 38.815 2.939 1.00 51.25 C +ATOM 3921 N GLN D 119 -37.075 41.999 4.460 1.00 54.25 N +ATOM 3922 CA GLN D 119 -38.375 42.637 4.710 1.00 52.49 C +ATOM 3923 C GLN D 119 -39.535 41.993 3.950 1.00 55.12 C +ATOM 3924 O GLN D 119 -40.517 41.557 4.555 1.00 55.96 O +ATOM 3925 CB GLN D 119 -38.297 44.122 4.395 1.00 49.00 C +ATOM 3926 N ASN D 120 -39.438 41.956 2.624 1.00 59.57 N +ATOM 3927 CA ASN D 120 -40.486 41.346 1.813 1.00 62.68 C +ATOM 3928 C ASN D 120 -39.887 40.455 0.718 1.00 62.56 C +ATOM 3929 O ASN D 120 -39.588 40.929 -0.375 1.00 67.82 O +ATOM 3930 CB ASN D 120 -41.385 42.428 1.211 1.00 62.03 C +ATOM 3931 CG ASN D 120 -42.823 41.982 1.119 1.00 67.47 C +ATOM 3932 OD1 ASN D 120 -43.103 40.793 0.973 1.00 69.55 O +ATOM 3933 ND2 ASN D 120 -43.750 42.924 1.255 1.00 74.35 N +ATOM 3934 N PRO D 121 -39.647 39.162 1.026 1.00 63.15 N +ATOM 3935 CA PRO D 121 -39.072 38.188 0.091 1.00 62.11 C +ATOM 3936 C PRO D 121 -40.067 37.451 -0.780 1.00 61.25 C +ATOM 3937 O PRO D 121 -41.237 37.284 -0.424 1.00 58.55 O +ATOM 3938 CB PRO D 121 -38.378 37.173 1.010 1.00 63.80 C +ATOM 3939 CG PRO D 121 -38.535 37.720 2.411 1.00 71.50 C +ATOM 3940 CD PRO D 121 -39.774 38.555 2.356 1.00 68.61 C +ATOM 3941 N ASP D 122 -39.541 36.939 -1.887 1.00 59.77 N +ATOM 3942 CA ASP D 122 -40.298 36.153 -2.859 1.00 59.12 C +ATOM 3943 C ASP D 122 -39.270 35.410 -3.717 1.00 56.84 C +ATOM 3944 O ASP D 122 -38.797 35.913 -4.744 1.00 57.54 O +ATOM 3945 CB ASP D 122 -41.285 37.008 -3.689 1.00 59.78 C +ATOM 3946 CG ASP D 122 -40.614 38.124 -4.479 1.00 63.11 C +ATOM 3947 OD1 ASP D 122 -39.488 38.539 -4.119 1.00 67.26 O +ATOM 3948 OD2 ASP D 122 -41.242 38.598 -5.459 1.00 54.43 O +ATOM 3949 N PRO D 123 -38.886 34.204 -3.283 1.00 51.13 N +ATOM 3950 CA PRO D 123 -37.913 33.343 -3.950 1.00 48.34 C +ATOM 3951 C PRO D 123 -38.332 33.111 -5.375 1.00 46.08 C +ATOM 3952 O PRO D 123 -39.510 33.241 -5.690 1.00 47.22 O +ATOM 3953 CB PRO D 123 -37.984 32.041 -3.152 1.00 49.01 C +ATOM 3954 CG PRO D 123 -38.484 32.464 -1.819 1.00 53.55 C +ATOM 3955 CD PRO D 123 -39.544 33.469 -2.183 1.00 50.89 C +ATOM 3956 N ALA D 124 -37.382 32.725 -6.216 1.00 44.29 N +ATOM 3957 CA ALA D 124 -37.666 32.477 -7.621 1.00 39.89 C +ATOM 3958 C ALA D 124 -36.414 32.028 -8.350 1.00 37.46 C +ATOM 3959 O ALA D 124 -35.306 32.421 -7.976 1.00 37.66 O +ATOM 3960 CB ALA D 124 -38.174 33.771 -8.261 1.00 38.91 C +ATOM 3961 N VAL D 125 -36.578 31.179 -9.358 1.00 33.58 N +ATOM 3962 CA VAL D 125 -35.438 30.771 -10.166 1.00 36.96 C +ATOM 3963 C VAL D 125 -35.768 31.302 -11.549 1.00 36.74 C +ATOM 3964 O VAL D 125 -36.890 31.126 -12.044 1.00 33.15 O +ATOM 3965 CB VAL D 125 -35.174 29.241 -10.194 1.00 39.22 C +ATOM 3966 CG1 VAL D 125 -35.031 28.698 -8.783 1.00 41.61 C +ATOM 3967 CG2 VAL D 125 -36.232 28.518 -10.969 1.00 47.03 C +ATOM 3968 N TYR D 126 -34.845 32.081 -12.099 1.00 36.23 N +ATOM 3969 CA TYR D 126 -35.020 32.687 -13.411 1.00 36.91 C +ATOM 3970 C TYR D 126 -33.941 32.160 -14.339 1.00 39.44 C +ATOM 3971 O TYR D 126 -32.824 31.876 -13.892 1.00 41.11 O +ATOM 3972 CB TYR D 126 -34.887 34.214 -13.318 1.00 31.88 C +ATOM 3973 CG TYR D 126 -35.896 34.896 -12.412 1.00 31.84 C +ATOM 3974 CD1 TYR D 126 -37.261 34.890 -12.718 1.00 32.53 C +ATOM 3975 CD2 TYR D 126 -35.482 35.566 -11.261 1.00 32.52 C +ATOM 3976 CE1 TYR D 126 -38.190 35.536 -11.903 1.00 34.09 C +ATOM 3977 CE2 TYR D 126 -36.400 36.217 -10.435 1.00 34.65 C +ATOM 3978 CZ TYR D 126 -37.754 36.201 -10.759 1.00 38.52 C +ATOM 3979 OH TYR D 126 -38.668 36.843 -9.938 1.00 39.14 O +ATOM 3980 N GLN D 127 -34.276 31.986 -15.615 1.00 41.90 N +ATOM 3981 CA GLN D 127 -33.289 31.524 -16.586 1.00 42.76 C +ATOM 3982 C GLN D 127 -32.874 32.764 -17.338 1.00 40.40 C +ATOM 3983 O GLN D 127 -33.717 33.527 -17.808 1.00 41.00 O +ATOM 3984 CB GLN D 127 -33.875 30.501 -17.549 1.00 49.43 C +ATOM 3985 CG GLN D 127 -32.816 29.618 -18.195 1.00 58.71 C +ATOM 3986 CD GLN D 127 -33.401 28.683 -19.230 1.00 67.85 C +ATOM 3987 OE1 GLN D 127 -33.729 29.110 -20.337 1.00 74.14 O +ATOM 3988 NE2 GLN D 127 -33.526 27.399 -18.886 1.00 68.40 N +ATOM 3989 N LEU D 128 -31.579 33.010 -17.376 1.00 38.16 N +ATOM 3990 CA LEU D 128 -31.055 34.181 -18.046 1.00 41.56 C +ATOM 3991 C LEU D 128 -30.258 33.648 -19.211 1.00 46.80 C +ATOM 3992 O LEU D 128 -29.612 32.602 -19.082 1.00 47.59 O +ATOM 3993 CB LEU D 128 -30.159 34.974 -17.090 1.00 47.70 C +ATOM 3994 CG LEU D 128 -30.832 35.609 -15.857 1.00 53.44 C +ATOM 3995 CD1 LEU D 128 -31.373 34.562 -14.890 1.00 47.98 C +ATOM 3996 CD2 LEU D 128 -29.842 36.494 -15.134 1.00 55.06 C +ATOM 3997 N ARG D 129 -30.303 34.350 -20.344 1.00 48.28 N +ATOM 3998 CA ARG D 129 -29.591 33.922 -21.547 1.00 47.73 C +ATOM 3999 C ARG D 129 -28.434 34.851 -21.906 1.00 45.29 C +ATOM 4000 O ARG D 129 -28.504 36.056 -21.663 1.00 43.32 O +ATOM 4001 CB ARG D 129 -30.563 33.795 -22.711 1.00 48.56 C +ATOM 4002 N ASP D 130 -27.352 34.264 -22.418 1.00 44.15 N +ATOM 4003 CA ASP D 130 -26.150 34.994 -22.821 1.00 47.63 C +ATOM 4004 C ASP D 130 -26.401 36.203 -23.731 1.00 52.97 C +ATOM 4005 O ASP D 130 -27.313 36.210 -24.564 1.00 56.13 O +ATOM 4006 CB ASP D 130 -25.150 34.040 -23.501 1.00 43.70 C +ATOM 4007 CG ASP D 130 -23.710 34.577 -23.509 1.00 42.97 C +ATOM 4008 OD1 ASP D 130 -23.495 35.799 -23.481 1.00 46.72 O +ATOM 4009 OD2 ASP D 130 -22.765 33.760 -23.551 1.00 47.32 O +ATOM 4010 N SER D 131 -25.622 37.252 -23.482 1.00 55.03 N +ATOM 4011 CA SER D 131 -25.668 38.474 -24.268 1.00 54.81 C +ATOM 4012 C SER D 131 -25.373 38.105 -25.710 1.00 56.18 C +ATOM 4013 O SER D 131 -25.831 38.772 -26.624 1.00 51.77 O +ATOM 4014 CB SER D 131 -24.591 39.440 -23.759 1.00 54.44 C +ATOM 4015 OG SER D 131 -24.235 40.401 -24.735 1.00 61.37 O +ATOM 4016 N LYS D 132 -24.622 37.015 -25.872 1.00 61.79 N +ATOM 4017 CA LYS D 132 -24.224 36.507 -27.180 1.00 73.44 C +ATOM 4018 C LYS D 132 -24.760 35.084 -27.447 1.00 78.11 C +ATOM 4019 O LYS D 132 -24.349 34.487 -28.467 1.00 87.04 O +ATOM 4020 CB LYS D 132 -22.694 36.536 -27.293 1.00 71.58 C +ATOM 4021 N SER D 137 -27.272 29.532 -21.026 1.00 66.01 N +ATOM 4022 CA SER D 137 -28.287 29.833 -19.975 1.00 61.13 C +ATOM 4023 C SER D 137 -27.807 29.475 -18.570 1.00 58.37 C +ATOM 4024 O SER D 137 -27.213 28.413 -18.358 1.00 59.57 O +ATOM 4025 CB SER D 137 -29.597 29.098 -20.286 1.00 55.52 C +ATOM 4026 N VAL D 138 -28.023 30.395 -17.634 1.00 55.30 N +ATOM 4027 CA VAL D 138 -27.667 30.191 -16.229 1.00 52.57 C +ATOM 4028 C VAL D 138 -28.930 30.447 -15.397 1.00 52.99 C +ATOM 4029 O VAL D 138 -29.728 31.319 -15.737 1.00 59.80 O +ATOM 4030 CB VAL D 138 -26.541 31.160 -15.750 1.00 47.68 C +ATOM 4031 CG1 VAL D 138 -25.250 30.906 -16.506 1.00 51.31 C +ATOM 4032 CG2 VAL D 138 -26.960 32.595 -15.920 1.00 42.99 C +ATOM 4033 N CYS D 139 -29.162 29.628 -14.380 1.00 49.68 N +ATOM 4034 CA CYS D 139 -30.312 29.782 -13.502 1.00 45.90 C +ATOM 4035 C CYS D 139 -29.979 30.628 -12.287 1.00 43.60 C +ATOM 4036 O CYS D 139 -29.036 30.327 -11.554 1.00 40.18 O +ATOM 4037 CB CYS D 139 -30.791 28.417 -13.031 1.00 51.84 C +ATOM 4038 SG CYS D 139 -31.311 27.348 -14.396 1.00 56.31 S +ATOM 4039 N LEU D 140 -30.764 31.674 -12.069 1.00 39.30 N +ATOM 4040 CA LEU D 140 -30.570 32.560 -10.934 1.00 36.02 C +ATOM 4041 C LEU D 140 -31.685 32.349 -9.909 1.00 41.82 C +ATOM 4042 O LEU D 140 -32.863 32.579 -10.214 1.00 45.30 O +ATOM 4043 CB LEU D 140 -30.564 34.015 -11.407 1.00 31.18 C +ATOM 4044 CG LEU D 140 -30.607 35.135 -10.357 1.00 34.63 C +ATOM 4045 CD1 LEU D 140 -29.252 35.313 -9.676 1.00 22.09 C +ATOM 4046 CD2 LEU D 140 -31.029 36.439 -11.030 1.00 36.88 C +ATOM 4047 N PHE D 141 -31.308 31.835 -8.732 1.00 42.10 N +ATOM 4048 CA PHE D 141 -32.214 31.588 -7.595 1.00 35.31 C +ATOM 4049 C PHE D 141 -31.962 32.814 -6.743 1.00 34.56 C +ATOM 4050 O PHE D 141 -30.878 32.974 -6.180 1.00 33.67 O +ATOM 4051 CB PHE D 141 -31.801 30.310 -6.839 1.00 33.64 C +ATOM 4052 CG PHE D 141 -32.610 30.022 -5.593 1.00 26.48 C +ATOM 4053 CD1 PHE D 141 -33.978 30.274 -5.547 1.00 32.37 C +ATOM 4054 CD2 PHE D 141 -31.995 29.471 -4.469 1.00 27.82 C +ATOM 4055 CE1 PHE D 141 -34.732 29.983 -4.399 1.00 30.01 C +ATOM 4056 CE2 PHE D 141 -32.733 29.174 -3.317 1.00 34.01 C +ATOM 4057 CZ PHE D 141 -34.109 29.432 -3.283 1.00 29.91 C +ATOM 4058 N THR D 142 -32.960 33.677 -6.648 1.00 32.75 N +ATOM 4059 CA THR D 142 -32.796 34.919 -5.928 1.00 32.06 C +ATOM 4060 C THR D 142 -34.027 35.271 -5.107 1.00 38.15 C +ATOM 4061 O THR D 142 -35.034 34.553 -5.139 1.00 37.45 O +ATOM 4062 CB THR D 142 -32.500 36.050 -6.961 1.00 30.99 C +ATOM 4063 OG1 THR D 142 -32.058 37.252 -6.302 1.00 33.63 O +ATOM 4064 CG2 THR D 142 -33.740 36.333 -7.832 1.00 20.85 C +ATOM 4065 N ASP D 143 -33.899 36.354 -4.335 1.00 44.05 N +ATOM 4066 CA ASP D 143 -34.958 36.915 -3.485 1.00 46.42 C +ATOM 4067 C ASP D 143 -35.431 36.031 -2.350 1.00 47.22 C +ATOM 4068 O ASP D 143 -36.451 36.333 -1.716 1.00 48.82 O +ATOM 4069 CB ASP D 143 -36.180 37.337 -4.329 1.00 50.12 C +ATOM 4070 CG ASP D 143 -35.900 38.533 -5.234 1.00 48.90 C +ATOM 4071 OD1 ASP D 143 -34.860 39.195 -5.038 1.00 50.13 O +ATOM 4072 OD2 ASP D 143 -36.726 38.808 -6.135 1.00 44.68 O +ATOM 4073 N PHE D 144 -34.719 34.934 -2.106 1.00 47.67 N +ATOM 4074 CA PHE D 144 -35.105 34.010 -1.043 1.00 49.81 C +ATOM 4075 C PHE D 144 -34.782 34.502 0.373 1.00 54.02 C +ATOM 4076 O PHE D 144 -34.138 35.552 0.550 1.00 53.74 O +ATOM 4077 CB PHE D 144 -34.566 32.582 -1.294 1.00 41.75 C +ATOM 4078 CG PHE D 144 -33.083 32.502 -1.511 1.00 38.59 C +ATOM 4079 CD1 PHE D 144 -32.210 32.378 -0.433 1.00 42.40 C +ATOM 4080 CD2 PHE D 144 -32.560 32.526 -2.799 1.00 39.81 C +ATOM 4081 CE1 PHE D 144 -30.833 32.281 -0.639 1.00 43.97 C +ATOM 4082 CE2 PHE D 144 -31.195 32.432 -3.019 1.00 39.49 C +ATOM 4083 CZ PHE D 144 -30.324 32.308 -1.936 1.00 42.26 C +ATOM 4084 N ASP D 145 -35.296 33.779 1.370 1.00 58.88 N +ATOM 4085 CA ASP D 145 -35.070 34.130 2.766 1.00 62.55 C +ATOM 4086 C ASP D 145 -33.716 33.612 3.220 1.00 62.23 C +ATOM 4087 O ASP D 145 -33.306 32.510 2.842 1.00 60.60 O +ATOM 4088 CB ASP D 145 -36.157 33.526 3.667 1.00 69.87 C +ATOM 4089 CG ASP D 145 -36.244 34.222 5.035 1.00 74.49 C +ATOM 4090 OD1 ASP D 145 -36.511 35.444 5.063 1.00 76.84 O +ATOM 4091 OD2 ASP D 145 -36.053 33.559 6.078 1.00 77.25 O +ATOM 4092 N SER D 146 -33.065 34.380 4.092 1.00 62.21 N +ATOM 4093 CA SER D 146 -31.758 34.029 4.652 1.00 59.13 C +ATOM 4094 C SER D 146 -31.851 32.761 5.522 1.00 53.53 C +ATOM 4095 O SER D 146 -30.895 32.345 6.177 1.00 45.77 O +ATOM 4096 CB SER D 146 -31.185 35.230 5.444 1.00 59.22 C +ATOM 4097 OG SER D 146 -30.930 36.361 4.608 1.00 54.44 O +ATOM 4098 N GLN D 147 -33.010 32.123 5.470 1.00 54.88 N +ATOM 4099 CA GLN D 147 -33.311 30.902 6.199 1.00 63.83 C +ATOM 4100 C GLN D 147 -32.951 29.694 5.340 1.00 64.71 C +ATOM 4101 O GLN D 147 -32.523 28.656 5.868 1.00 64.30 O +ATOM 4102 CB GLN D 147 -34.810 30.833 6.433 1.00 72.32 C +ATOM 4103 CG GLN D 147 -35.209 30.585 7.862 1.00 86.51 C +ATOM 4104 CD GLN D 147 -36.675 30.629 8.024 1.00 93.13 C +ATOM 4105 OE1 GLN D 147 -37.257 31.712 8.229 1.00 96.59 O +ATOM 4106 NE2 GLN D 147 -37.354 29.468 7.886 1.00 97.03 N +ATOM 4107 N THR D 148 -33.142 29.838 4.026 1.00 65.31 N +ATOM 4108 CA THR D 148 -32.857 28.800 3.040 1.00 61.63 C +ATOM 4109 C THR D 148 -31.365 28.678 2.803 1.00 63.43 C +ATOM 4110 O THR D 148 -30.715 29.631 2.406 1.00 65.00 O +ATOM 4111 CB THR D 148 -33.563 29.106 1.715 1.00 56.66 C +ATOM 4112 OG1 THR D 148 -34.901 29.515 1.999 1.00 53.75 O +ATOM 4113 CG2 THR D 148 -33.558 27.858 0.838 1.00 52.94 C +ATOM 4114 N ASN D 149 -30.841 27.460 2.961 1.00 66.27 N +ATOM 4115 CA ASN D 149 -29.391 27.221 2.859 1.00 65.41 C +ATOM 4116 C ASN D 149 -28.679 27.098 1.521 1.00 67.35 C +ATOM 4117 O ASN D 149 -27.504 27.439 1.443 1.00 73.65 O +ATOM 4118 CB ASN D 149 -28.966 26.085 3.773 1.00 57.49 C +ATOM 4119 CG ASN D 149 -28.979 26.485 5.230 1.00 54.53 C +ATOM 4120 OD1 ASN D 149 -28.130 27.266 5.683 1.00 46.13 O +ATOM 4121 ND2 ASN D 149 -29.922 25.942 5.980 1.00 53.63 N +ATOM 4122 N VAL D 150 -29.344 26.622 0.477 1.00 63.71 N +ATOM 4123 CA VAL D 150 -28.697 26.430 -0.851 1.00 60.47 C +ATOM 4124 C VAL D 150 -27.754 25.258 -0.924 1.00 60.31 C +ATOM 4125 O VAL D 150 -26.608 25.274 -0.457 1.00 57.89 O +ATOM 4126 CB VAL D 150 -28.032 27.688 -1.480 1.00 58.82 C +ATOM 4127 CG1 VAL D 150 -26.565 27.856 -1.088 1.00 59.73 C +ATOM 4128 CG2 VAL D 150 -28.116 27.548 -2.983 1.00 59.53 C +ATOM 4129 N SER D 151 -28.267 24.220 -1.535 1.00 64.15 N +ATOM 4130 CA SER D 151 -27.547 22.997 -1.721 1.00 67.91 C +ATOM 4131 C SER D 151 -26.740 23.032 -2.993 1.00 71.39 C +ATOM 4132 O SER D 151 -27.234 23.456 -4.040 1.00 73.52 O +ATOM 4133 CB SER D 151 -28.557 21.927 -1.848 1.00 66.78 C +ATOM 4134 OG SER D 151 -29.568 22.426 -2.735 1.00 68.02 O +ATOM 4135 N GLN D 152 -25.549 22.458 -2.936 1.00 75.03 N +ATOM 4136 CA GLN D 152 -24.696 22.463 -4.100 1.00 81.22 C +ATOM 4137 C GLN D 152 -25.041 21.375 -5.118 1.00 84.18 C +ATOM 4138 O GLN D 152 -26.044 20.661 -4.982 1.00 86.52 O +ATOM 4139 CB GLN D 152 -23.226 22.368 -3.696 1.00 80.93 C +ATOM 4140 CG GLN D 152 -22.351 23.154 -4.634 1.00 84.76 C +ATOM 4141 CD GLN D 152 -20.943 23.259 -4.163 1.00 87.61 C +ATOM 4142 OE1 GLN D 152 -20.148 22.338 -4.343 1.00 92.70 O +ATOM 4143 NE2 GLN D 152 -20.604 24.398 -3.573 1.00 88.99 N +ATOM 4144 N SER D 153 -24.224 21.308 -6.168 1.00 86.01 N +ATOM 4145 CA SER D 153 -24.355 20.347 -7.270 1.00 85.05 C +ATOM 4146 C SER D 153 -24.605 18.908 -6.793 1.00 82.01 C +ATOM 4147 O SER D 153 -24.042 18.485 -5.783 1.00 84.24 O +ATOM 4148 CB SER D 153 -23.055 20.401 -8.091 1.00 86.46 C +ATOM 4149 OG SER D 153 -22.311 21.586 -7.824 1.00 83.41 O +ATOM 4150 N LYS D 154 -25.434 18.163 -7.519 1.00 77.37 N +ATOM 4151 CA LYS D 154 -25.722 16.753 -7.198 1.00 70.55 C +ATOM 4152 C LYS D 154 -25.069 15.927 -8.292 1.00 67.13 C +ATOM 4153 O LYS D 154 -24.401 14.916 -8.043 1.00 63.76 O +ATOM 4154 CB LYS D 154 -27.251 16.520 -7.214 1.00 69.37 C +ATOM 4155 N ASP D 155 -25.158 16.455 -9.498 1.00 63.13 N +ATOM 4156 CA ASP D 155 -24.658 15.897 -10.711 1.00 57.75 C +ATOM 4157 C ASP D 155 -23.329 16.622 -10.906 1.00 55.60 C +ATOM 4158 O ASP D 155 -23.317 17.848 -11.051 1.00 55.83 O +ATOM 4159 CB ASP D 155 -25.599 16.316 -11.828 1.00 62.70 C +ATOM 4160 CG ASP D 155 -25.308 15.592 -13.109 1.00 65.37 C +ATOM 4161 OD1 ASP D 155 -24.112 15.452 -13.456 1.00 67.85 O +ATOM 4162 OD2 ASP D 155 -26.294 15.128 -13.755 1.00 60.67 O +ATOM 4163 N SER D 156 -22.246 15.878 -11.083 1.00 54.10 N +ATOM 4164 CA SER D 156 -20.917 16.479 -11.251 1.00 58.15 C +ATOM 4165 C SER D 156 -20.783 17.428 -12.451 1.00 60.82 C +ATOM 4166 O SER D 156 -19.890 18.270 -12.472 1.00 63.25 O +ATOM 4167 CB SER D 156 -19.864 15.363 -11.346 1.00 59.24 C +ATOM 4168 N ASP D 157 -21.671 17.285 -13.434 1.00 61.98 N +ATOM 4169 CA ASP D 157 -21.641 18.114 -14.650 1.00 61.23 C +ATOM 4170 C ASP D 157 -22.595 19.306 -14.587 1.00 52.20 C +ATOM 4171 O ASP D 157 -23.035 19.805 -15.619 1.00 48.42 O +ATOM 4172 CB ASP D 157 -22.002 17.270 -15.889 1.00 72.42 C +ATOM 4173 CG ASP D 157 -21.056 16.103 -16.119 1.00 81.51 C +ATOM 4174 OD1 ASP D 157 -19.847 16.218 -15.761 1.00 87.89 O +ATOM 4175 OD2 ASP D 157 -21.533 15.077 -16.688 1.00 83.64 O +ATOM 4176 N VAL D 158 -22.940 19.731 -13.381 1.00 44.54 N +ATOM 4177 CA VAL D 158 -23.862 20.838 -13.204 1.00 46.01 C +ATOM 4178 C VAL D 158 -23.342 21.668 -12.049 1.00 47.36 C +ATOM 4179 O VAL D 158 -23.242 21.150 -10.935 1.00 53.09 O +ATOM 4180 CB VAL D 158 -25.263 20.323 -12.817 1.00 40.31 C +ATOM 4181 CG1 VAL D 158 -26.278 21.394 -13.032 1.00 46.43 C +ATOM 4182 CG2 VAL D 158 -25.621 19.126 -13.622 1.00 38.69 C +ATOM 4183 N TYR D 159 -23.075 22.954 -12.284 1.00 43.27 N +ATOM 4184 CA TYR D 159 -22.525 23.820 -11.239 1.00 41.09 C +ATOM 4185 C TYR D 159 -23.475 24.767 -10.506 1.00 37.95 C +ATOM 4186 O TYR D 159 -24.263 25.472 -11.114 1.00 36.45 O +ATOM 4187 CB TYR D 159 -21.343 24.608 -11.796 1.00 43.80 C +ATOM 4188 CG TYR D 159 -20.383 23.731 -12.543 1.00 43.92 C +ATOM 4189 CD1 TYR D 159 -19.431 22.974 -11.865 1.00 41.04 C +ATOM 4190 CD2 TYR D 159 -20.486 23.580 -13.920 1.00 46.30 C +ATOM 4191 CE1 TYR D 159 -18.618 22.075 -12.536 1.00 45.33 C +ATOM 4192 CE2 TYR D 159 -19.668 22.678 -14.609 1.00 47.22 C +ATOM 4193 CZ TYR D 159 -18.740 21.926 -13.911 1.00 42.90 C +ATOM 4194 OH TYR D 159 -17.970 20.997 -14.583 1.00 44.67 O +ATOM 4195 N ILE D 160 -23.371 24.793 -9.185 1.00 38.17 N +ATOM 4196 CA ILE D 160 -24.211 25.660 -8.359 1.00 37.75 C +ATOM 4197 C ILE D 160 -23.257 26.436 -7.463 1.00 37.94 C +ATOM 4198 O ILE D 160 -22.303 25.861 -6.939 1.00 39.89 O +ATOM 4199 CB ILE D 160 -25.217 24.843 -7.475 1.00 33.42 C +ATOM 4200 CG1 ILE D 160 -25.982 23.821 -8.327 1.00 29.82 C +ATOM 4201 CG2 ILE D 160 -26.216 25.782 -6.806 1.00 31.46 C +ATOM 4202 CD1 ILE D 160 -27.122 23.122 -7.599 1.00 22.62 C +ATOM 4203 N THR D 161 -23.486 27.737 -7.312 1.00 37.40 N +ATOM 4204 CA THR D 161 -22.623 28.574 -6.486 1.00 37.67 C +ATOM 4205 C THR D 161 -23.173 28.705 -5.067 1.00 41.30 C +ATOM 4206 O THR D 161 -24.354 28.438 -4.830 1.00 40.15 O +ATOM 4207 CB THR D 161 -22.464 29.976 -7.104 1.00 35.98 C +ATOM 4208 OG1 THR D 161 -23.740 30.624 -7.191 1.00 35.51 O +ATOM 4209 CG2 THR D 161 -21.890 29.866 -8.496 1.00 38.05 C +ATOM 4210 N ASP D 162 -22.313 29.086 -4.123 1.00 45.51 N +ATOM 4211 CA ASP D 162 -22.739 29.264 -2.737 1.00 52.05 C +ATOM 4212 C ASP D 162 -23.423 30.625 -2.602 1.00 52.64 C +ATOM 4213 O ASP D 162 -22.952 31.625 -3.162 1.00 51.94 O +ATOM 4214 CB ASP D 162 -21.556 29.124 -1.759 1.00 54.63 C +ATOM 4215 CG ASP D 162 -21.236 27.659 -1.424 1.00 60.83 C +ATOM 4216 OD1 ASP D 162 -22.178 26.827 -1.353 1.00 64.70 O +ATOM 4217 OD2 ASP D 162 -20.046 27.333 -1.219 1.00 63.17 O +ATOM 4218 N LYS D 163 -24.559 30.634 -1.906 1.00 51.38 N +ATOM 4219 CA LYS D 163 -25.350 31.844 -1.708 1.00 50.13 C +ATOM 4220 C LYS D 163 -24.562 33.057 -1.206 1.00 49.01 C +ATOM 4221 O LYS D 163 -23.632 32.922 -0.412 1.00 52.16 O +ATOM 4222 CB LYS D 163 -26.533 31.551 -0.778 1.00 45.56 C +ATOM 4223 N THR D 164 -24.915 34.232 -1.724 1.00 48.52 N +ATOM 4224 CA THR D 164 -24.301 35.495 -1.329 1.00 46.88 C +ATOM 4225 C THR D 164 -25.408 36.529 -1.167 1.00 44.46 C +ATOM 4226 O THR D 164 -26.560 36.294 -1.520 1.00 46.08 O +ATOM 4227 CB THR D 164 -23.265 36.031 -2.366 1.00 49.98 C +ATOM 4228 OG1 THR D 164 -23.914 36.323 -3.611 1.00 53.10 O +ATOM 4229 CG2 THR D 164 -22.145 35.033 -2.588 1.00 53.67 C +ATOM 4230 N VAL D 165 -25.040 37.700 -0.681 1.00 44.27 N +ATOM 4231 CA VAL D 165 -26.010 38.753 -0.457 1.00 42.04 C +ATOM 4232 C VAL D 165 -25.596 40.038 -1.174 1.00 39.80 C +ATOM 4233 O VAL D 165 -24.454 40.465 -1.026 1.00 40.25 O +ATOM 4234 CB VAL D 165 -26.092 39.051 1.052 1.00 40.17 C +ATOM 4235 CG1 VAL D 165 -27.257 39.979 1.347 1.00 42.10 C +ATOM 4236 CG2 VAL D 165 -26.210 37.759 1.837 1.00 37.73 C +ATOM 4237 N LEU D 166 -26.504 40.644 -1.948 1.00 36.12 N +ATOM 4238 CA LEU D 166 -26.212 41.913 -2.634 1.00 35.16 C +ATOM 4239 C LEU D 166 -27.038 43.084 -2.093 1.00 34.88 C +ATOM 4240 O LEU D 166 -28.250 42.984 -1.896 1.00 32.93 O +ATOM 4241 CB LEU D 166 -26.353 41.795 -4.163 1.00 39.17 C +ATOM 4242 CG LEU D 166 -27.658 41.839 -4.958 1.00 36.92 C +ATOM 4243 CD1 LEU D 166 -28.226 43.250 -5.005 1.00 34.01 C +ATOM 4244 CD2 LEU D 166 -27.337 41.367 -6.368 1.00 42.72 C +ATOM 4245 N ASP D 167 -26.363 44.201 -1.886 1.00 37.14 N +ATOM 4246 CA ASP D 167 -26.974 45.383 -1.343 1.00 43.19 C +ATOM 4247 C ASP D 167 -27.144 46.541 -2.331 1.00 46.77 C +ATOM 4248 O ASP D 167 -26.345 46.735 -3.243 1.00 48.39 O +ATOM 4249 CB ASP D 167 -26.134 45.795 -0.130 1.00 52.35 C +ATOM 4250 CG ASP D 167 -26.735 46.939 0.647 1.00 63.33 C +ATOM 4251 OD1 ASP D 167 -27.883 46.806 1.123 1.00 63.47 O +ATOM 4252 OD2 ASP D 167 -26.031 47.958 0.798 1.00 73.27 O +ATOM 4253 N MET D 168 -28.218 47.308 -2.162 1.00 51.15 N +ATOM 4254 CA MET D 168 -28.551 48.450 -3.007 1.00 55.32 C +ATOM 4255 C MET D 168 -28.832 49.684 -2.187 1.00 61.27 C +ATOM 4256 O MET D 168 -29.685 49.691 -1.305 1.00 64.15 O +ATOM 4257 CB MET D 168 -29.773 48.106 -3.875 1.00 52.39 C +ATOM 4258 CG MET D 168 -29.570 46.874 -4.787 1.00 51.76 C +ATOM 4259 SD MET D 168 -31.012 46.128 -5.693 1.00 48.79 S +ATOM 4260 CE MET D 168 -31.373 47.321 -6.975 1.00 51.56 C +ATOM 4261 N ARG D 169 -28.292 50.820 -2.623 1.00 68.83 N +ATOM 4262 CA ARG D 169 -28.423 52.046 -1.865 1.00 77.57 C +ATOM 4263 C ARG D 169 -29.683 52.923 -1.972 1.00 84.12 C +ATOM 4264 O ARG D 169 -29.593 54.047 -2.442 1.00 87.01 O +ATOM 4265 CB ARG D 169 -27.187 52.857 -2.068 1.00 77.60 C +ATOM 4266 N PHE D 173 -32.166 47.924 -0.855 1.00 50.31 N +ATOM 4267 CA PHE D 173 -32.683 46.550 -1.071 1.00 43.92 C +ATOM 4268 C PHE D 173 -31.570 45.546 -0.859 1.00 41.57 C +ATOM 4269 O PHE D 173 -30.449 45.751 -1.303 1.00 43.03 O +ATOM 4270 CB PHE D 173 -33.192 46.412 -2.503 1.00 48.64 C +ATOM 4271 CG PHE D 173 -33.940 45.152 -2.755 1.00 52.10 C +ATOM 4272 CD1 PHE D 173 -35.282 45.073 -2.426 1.00 56.08 C +ATOM 4273 CD2 PHE D 173 -33.311 44.044 -3.309 1.00 53.88 C +ATOM 4274 CE1 PHE D 173 -35.996 43.913 -2.639 1.00 61.95 C +ATOM 4275 CE2 PHE D 173 -34.013 42.876 -3.530 1.00 57.32 C +ATOM 4276 CZ PHE D 173 -35.360 42.806 -3.195 1.00 61.53 C +ATOM 4277 N LYS D 174 -31.887 44.465 -0.175 1.00 37.62 N +ATOM 4278 CA LYS D 174 -30.924 43.414 0.050 1.00 35.95 C +ATOM 4279 C LYS D 174 -31.560 42.163 -0.523 1.00 38.43 C +ATOM 4280 O LYS D 174 -32.765 41.938 -0.323 1.00 36.33 O +ATOM 4281 CB LYS D 174 -30.669 43.227 1.539 1.00 35.55 C +ATOM 4282 CG LYS D 174 -29.821 44.304 2.144 1.00 36.99 C +ATOM 4283 CD LYS D 174 -29.064 43.774 3.350 1.00 33.69 C +ATOM 4284 CE LYS D 174 -27.996 44.774 3.770 1.00 39.27 C +ATOM 4285 NZ LYS D 174 -26.855 44.149 4.475 1.00 32.91 N +ATOM 4286 N SER D 175 -30.797 41.402 -1.307 1.00 38.43 N +ATOM 4287 CA SER D 175 -31.305 40.153 -1.888 1.00 33.76 C +ATOM 4288 C SER D 175 -30.330 38.966 -1.790 1.00 29.98 C +ATOM 4289 O SER D 175 -29.106 39.141 -1.718 1.00 23.43 O +ATOM 4290 CB SER D 175 -31.735 40.369 -3.335 1.00 32.87 C +ATOM 4291 OG SER D 175 -30.692 40.962 -4.090 1.00 50.52 O +ATOM 4292 N ASN D 176 -30.897 37.762 -1.752 1.00 36.06 N +ATOM 4293 CA ASN D 176 -30.119 36.520 -1.660 1.00 42.68 C +ATOM 4294 C ASN D 176 -30.126 35.839 -3.024 1.00 44.84 C +ATOM 4295 O ASN D 176 -31.207 35.629 -3.603 1.00 44.50 O +ATOM 4296 CB ASN D 176 -30.746 35.568 -0.632 1.00 48.45 C +ATOM 4297 CG ASN D 176 -30.317 35.862 0.794 1.00 53.33 C +ATOM 4298 OD1 ASN D 176 -29.127 36.046 1.075 1.00 58.07 O +ATOM 4299 ND2 ASN D 176 -31.278 35.859 1.711 1.00 47.24 N +ATOM 4300 N SER D 177 -28.944 35.465 -3.519 1.00 43.21 N +ATOM 4301 CA SER D 177 -28.827 34.826 -4.827 1.00 38.91 C +ATOM 4302 C SER D 177 -27.806 33.683 -4.901 1.00 36.51 C +ATOM 4303 O SER D 177 -26.813 33.674 -4.184 1.00 38.37 O +ATOM 4304 CB SER D 177 -28.532 35.897 -5.893 1.00 38.53 C +ATOM 4305 OG SER D 177 -27.695 36.941 -5.393 1.00 43.60 O +ATOM 4306 N ALA D 178 -28.084 32.699 -5.748 1.00 33.63 N +ATOM 4307 CA ALA D 178 -27.197 31.550 -5.962 1.00 30.68 C +ATOM 4308 C ALA D 178 -27.385 31.219 -7.430 1.00 28.28 C +ATOM 4309 O ALA D 178 -28.511 31.250 -7.912 1.00 30.80 O +ATOM 4310 CB ALA D 178 -27.624 30.380 -5.101 1.00 25.43 C +ATOM 4311 N VAL D 179 -26.304 30.974 -8.159 1.00 32.17 N +ATOM 4312 CA VAL D 179 -26.424 30.679 -9.593 1.00 39.76 C +ATOM 4313 C VAL D 179 -26.153 29.213 -9.987 1.00 40.90 C +ATOM 4314 O VAL D 179 -25.279 28.559 -9.414 1.00 41.39 O +ATOM 4315 CB VAL D 179 -25.521 31.627 -10.441 1.00 39.55 C +ATOM 4316 CG1 VAL D 179 -25.622 31.268 -11.898 1.00 43.06 C +ATOM 4317 CG2 VAL D 179 -25.926 33.091 -10.252 1.00 36.85 C +ATOM 4318 N ALA D 180 -26.907 28.716 -10.970 1.00 42.60 N +ATOM 4319 CA ALA D 180 -26.769 27.347 -11.476 1.00 43.08 C +ATOM 4320 C ALA D 180 -26.621 27.279 -13.013 1.00 45.56 C +ATOM 4321 O ALA D 180 -27.407 27.867 -13.757 1.00 42.61 O +ATOM 4322 CB ALA D 180 -27.955 26.505 -11.038 1.00 37.83 C +ATOM 4323 N TRP D 181 -25.613 26.550 -13.482 1.00 48.44 N +ATOM 4324 CA TRP D 181 -25.374 26.382 -14.919 1.00 49.79 C +ATOM 4325 C TRP D 181 -24.743 25.015 -15.218 1.00 52.29 C +ATOM 4326 O TRP D 181 -24.040 24.438 -14.383 1.00 50.64 O +ATOM 4327 CB TRP D 181 -24.472 27.496 -15.462 1.00 48.77 C +ATOM 4328 CG TRP D 181 -23.032 27.345 -15.103 1.00 41.62 C +ATOM 4329 CD1 TRP D 181 -22.085 26.669 -15.815 1.00 45.22 C +ATOM 4330 CD2 TRP D 181 -22.371 27.868 -13.953 1.00 44.06 C +ATOM 4331 NE1 TRP D 181 -20.877 26.737 -15.172 1.00 47.99 N +ATOM 4332 CE2 TRP D 181 -21.017 27.470 -14.028 1.00 48.59 C +ATOM 4333 CE3 TRP D 181 -22.790 28.641 -12.855 1.00 46.73 C +ATOM 4334 CZ2 TRP D 181 -20.076 27.816 -13.048 1.00 48.93 C +ATOM 4335 CZ3 TRP D 181 -21.852 28.985 -11.879 1.00 47.38 C +ATOM 4336 CH2 TRP D 181 -20.510 28.572 -11.984 1.00 48.31 C +ATOM 4337 N SER D 182 -24.959 24.523 -16.430 1.00 57.61 N +ATOM 4338 CA SER D 182 -24.423 23.235 -16.852 1.00 62.28 C +ATOM 4339 C SER D 182 -24.485 23.189 -18.365 1.00 69.51 C +ATOM 4340 O SER D 182 -25.449 23.678 -18.963 1.00 74.34 O +ATOM 4341 CB SER D 182 -25.278 22.100 -16.279 1.00 57.83 C +ATOM 4342 OG SER D 182 -24.935 20.840 -16.832 1.00 51.05 O +ATOM 4343 N ASN D 183 -23.446 22.648 -18.991 1.00 74.45 N +ATOM 4344 CA ASN D 183 -23.451 22.532 -20.441 1.00 77.22 C +ATOM 4345 C ASN D 183 -24.020 21.173 -20.801 1.00 78.05 C +ATOM 4346 O ASN D 183 -23.341 20.337 -21.392 1.00 75.90 O +ATOM 4347 CB ASN D 183 -22.062 22.749 -21.069 1.00 78.72 C +ATOM 4348 CG ASN D 183 -20.945 22.109 -20.276 1.00 81.68 C +ATOM 4349 OD1 ASN D 183 -19.868 22.688 -20.136 1.00 81.25 O +ATOM 4350 ND2 ASN D 183 -21.188 20.917 -19.751 1.00 85.61 N +ATOM 4351 N LYS D 184 -25.254 20.943 -20.366 1.00 82.31 N +ATOM 4352 CA LYS D 184 -25.947 19.704 -20.654 1.00 89.58 C +ATOM 4353 C LYS D 184 -27.076 19.992 -21.635 1.00 93.65 C +ATOM 4354 O LYS D 184 -27.355 21.157 -21.917 1.00 97.52 O +ATOM 4355 CB LYS D 184 -26.418 19.014 -19.372 1.00 89.90 C +ATOM 4356 CG LYS D 184 -25.305 18.175 -18.755 1.00 91.28 C +ATOM 4357 CD LYS D 184 -25.813 17.322 -17.629 1.00 96.76 C +ATOM 4358 CE LYS D 184 -24.983 16.061 -17.482 1.00 99.09 C +ATOM 4359 NZ LYS D 184 -25.551 15.211 -16.392 1.00 99.99 N +ATOM 4360 N SER D 185 -27.755 18.948 -22.115 1.00 96.10 N +ATOM 4361 CA SER D 185 -28.809 19.070 -23.134 1.00 97.68 C +ATOM 4362 C SER D 185 -30.073 19.787 -22.664 1.00 99.70 C +ATOM 4363 O SER D 185 -30.337 20.928 -23.065 1.00100.00 O +ATOM 4364 CB SER D 185 -29.148 17.691 -23.726 1.00 97.78 C +ATOM 4365 N ASP D 186 -30.849 19.125 -21.805 1.00 99.91 N +ATOM 4366 CA ASP D 186 -32.106 19.671 -21.279 1.00 99.98 C +ATOM 4367 C ASP D 186 -32.085 19.975 -19.783 1.00 99.53 C +ATOM 4368 O ASP D 186 -33.094 19.825 -19.083 1.00100.00 O +ATOM 4369 CB ASP D 186 -33.323 18.777 -21.649 1.00100.00 C +ATOM 4370 N PHE D 187 -30.896 20.286 -19.264 1.00 95.55 N +ATOM 4371 CA PHE D 187 -30.737 20.647 -17.853 1.00 88.61 C +ATOM 4372 C PHE D 187 -31.633 21.869 -17.881 1.00 85.15 C +ATOM 4373 O PHE D 187 -31.536 22.666 -18.811 1.00 88.50 O +ATOM 4374 CB PHE D 187 -29.284 21.056 -17.575 1.00 88.19 C +ATOM 4375 CG PHE D 187 -29.130 22.327 -16.736 1.00 88.69 C +ATOM 4376 CD1 PHE D 187 -29.482 23.577 -17.251 1.00 91.19 C +ATOM 4377 CD2 PHE D 187 -28.585 22.275 -15.457 1.00 90.75 C +ATOM 4378 CE1 PHE D 187 -29.308 24.737 -16.524 1.00 93.48 C +ATOM 4379 CE2 PHE D 187 -28.401 23.450 -14.708 1.00 92.07 C +ATOM 4380 CZ PHE D 187 -28.757 24.676 -15.241 1.00 95.50 C +ATOM 4381 N ALA D 188 -32.493 22.026 -16.900 1.00 79.00 N +ATOM 4382 CA ALA D 188 -33.401 23.156 -16.879 1.00 73.74 C +ATOM 4383 C ALA D 188 -33.474 23.715 -15.502 1.00 71.47 C +ATOM 4384 O ALA D 188 -33.297 22.982 -14.532 1.00 66.77 O +ATOM 4385 CB ALA D 188 -34.790 22.769 -17.402 1.00 77.69 C +ATOM 4386 N CYS D 189 -33.645 25.029 -15.424 1.00 72.83 N +ATOM 4387 CA CYS D 189 -33.776 25.720 -14.155 1.00 75.94 C +ATOM 4388 C CYS D 189 -34.670 24.924 -13.219 1.00 79.23 C +ATOM 4389 O CYS D 189 -34.296 24.630 -12.070 1.00 79.10 O +ATOM 4390 CB CYS D 189 -34.301 27.153 -14.350 1.00 69.93 C +ATOM 4391 SG CYS D 189 -33.020 28.229 -15.050 1.00 65.49 S +ATOM 4392 N ALA D 190 -35.784 24.462 -13.779 1.00 80.24 N +ATOM 4393 CA ALA D 190 -36.768 23.677 -13.050 1.00 80.12 C +ATOM 4394 C ALA D 190 -36.116 22.755 -12.015 1.00 80.70 C +ATOM 4395 O ALA D 190 -36.402 22.869 -10.825 1.00 80.38 O +ATOM 4396 CB ALA D 190 -37.607 22.858 -14.044 1.00 80.34 C +ATOM 4397 N ASN D 191 -35.221 21.877 -12.470 1.00 82.13 N +ATOM 4398 CA ASN D 191 -34.532 20.946 -11.586 1.00 82.63 C +ATOM 4399 C ASN D 191 -33.326 21.571 -10.897 1.00 83.43 C +ATOM 4400 O ASN D 191 -33.149 21.396 -9.699 1.00 88.93 O +ATOM 4401 CB ASN D 191 -34.106 19.715 -12.353 1.00 82.43 C +ATOM 4402 N ALA D 192 -32.497 22.276 -11.663 1.00 81.09 N +ATOM 4403 CA ALA D 192 -31.287 22.937 -11.160 1.00 77.91 C +ATOM 4404 C ALA D 192 -31.019 22.894 -9.653 1.00 78.40 C +ATOM 4405 O ALA D 192 -30.212 22.081 -9.191 1.00 80.50 O +ATOM 4406 CB ALA D 192 -31.232 24.360 -11.673 1.00 74.99 C +ATOM 4407 N PHE D 193 -31.720 23.738 -8.899 1.00 78.94 N +ATOM 4408 CA PHE D 193 -31.566 23.798 -7.457 1.00 78.98 C +ATOM 4409 C PHE D 193 -32.434 22.782 -6.738 1.00 79.32 C +ATOM 4410 O PHE D 193 -33.446 23.140 -6.135 1.00 78.70 O +ATOM 4411 CB PHE D 193 -31.876 25.213 -6.920 1.00 78.59 C +ATOM 4412 CG PHE D 193 -31.071 26.310 -7.563 1.00 78.05 C +ATOM 4413 CD1 PHE D 193 -31.487 26.886 -8.766 1.00 77.93 C +ATOM 4414 CD2 PHE D 193 -29.880 26.747 -6.991 1.00 74.62 C +ATOM 4415 CE1 PHE D 193 -30.725 27.870 -9.391 1.00 71.69 C +ATOM 4416 CE2 PHE D 193 -29.113 27.728 -7.605 1.00 70.78 C +ATOM 4417 CZ PHE D 193 -29.536 28.288 -8.808 1.00 73.94 C +ATOM 4418 N ASN D 194 -32.046 21.518 -6.857 1.00 82.55 N +ATOM 4419 CA ASN D 194 -32.739 20.441 -6.208 1.00 83.64 C +ATOM 4420 C ASN D 194 -32.038 20.164 -4.856 1.00 84.70 C +ATOM 4421 O ASN D 194 -30.901 19.756 -4.817 1.00 84.31 O +ATOM 4422 CB ASN D 194 -32.769 19.183 -7.107 1.00 81.53 C +ATOM 4423 N ASN D 195 -32.737 20.555 -3.805 1.00 84.45 N +ATOM 4424 CA ASN D 195 -32.452 20.462 -2.334 1.00 81.06 C +ATOM 4425 C ASN D 195 -32.842 21.824 -1.670 1.00 80.91 C +ATOM 4426 O ASN D 195 -32.434 22.901 -2.138 1.00 74.80 O +ATOM 4427 CB ASN D 195 -30.972 20.270 -1.948 1.00 77.97 C +ATOM 4428 CG ASN D 195 -30.252 19.107 -2.665 1.00 73.56 C +ATOM 4429 OD1 ASN D 195 -30.674 17.935 -2.666 1.00 78.93 O +ATOM 4430 ND2 ASN D 195 -29.120 19.426 -3.275 1.00 72.56 N +ATOM 4431 N SER D 196 -33.791 21.760 -0.733 1.00 86.15 N +ATOM 4432 CA SER D 196 -34.333 22.876 0.115 1.00 90.82 C +ATOM 4433 C SER D 196 -34.782 24.271 -0.388 1.00 93.03 C +ATOM 4434 O SER D 196 -34.019 25.229 -0.298 1.00 97.67 O +ATOM 4435 CB SER D 196 -33.441 23.095 1.369 1.00 92.60 C +ATOM 4436 OG SER D 196 -32.269 23.862 1.110 1.00 93.13 O +ATOM 4437 N ILE D 197 -36.066 24.417 -0.726 1.00 93.52 N +ATOM 4438 CA ILE D 197 -36.636 25.682 -1.234 1.00 91.13 C +ATOM 4439 C ILE D 197 -38.173 25.660 -1.329 1.00 92.27 C +ATOM 4440 O ILE D 197 -38.812 24.648 -1.041 1.00 92.84 O +ATOM 4441 CB ILE D 197 -36.165 26.006 -2.701 1.00 89.63 C +ATOM 4442 CG1 ILE D 197 -36.731 24.983 -3.701 1.00 87.35 C +ATOM 4443 CG2 ILE D 197 -34.656 26.056 -2.833 1.00 83.45 C +ATOM 4444 CD1 ILE D 197 -36.275 23.544 -3.488 1.00 87.71 C +ATOM 4445 N ILE D 198 -38.762 26.801 -1.678 1.00 92.29 N +ATOM 4446 CA ILE D 198 -40.201 26.885 -1.938 1.00 94.21 C +ATOM 4447 C ILE D 198 -40.501 28.043 -2.904 1.00 97.08 C +ATOM 4448 O ILE D 198 -39.765 29.034 -2.931 1.00 98.58 O +ATOM 4449 CB ILE D 198 -41.101 27.109 -0.685 1.00 93.14 C +ATOM 4450 CG1 ILE D 198 -41.249 25.844 0.169 1.00 93.17 C +ATOM 4451 CG2 ILE D 198 -42.527 27.456 -1.133 1.00 87.92 C +ATOM 4452 CD1 ILE D 198 -42.482 25.918 1.163 1.00 94.58 C +ATOM 4453 N PRO D 199 -41.516 27.836 -3.746 1.00 97.56 N +ATOM 4454 CA PRO D 199 -42.060 28.829 -4.687 1.00 93.12 C +ATOM 4455 C PRO D 199 -41.326 29.458 -5.885 1.00 87.54 C +ATOM 4456 O PRO D 199 -40.127 29.308 -6.085 1.00 85.19 O +ATOM 4457 CB PRO D 199 -42.820 29.937 -3.893 1.00 91.11 C +ATOM 4458 N GLU D 200 -42.175 30.077 -6.703 1.00 82.44 N +ATOM 4459 CA GLU D 200 -41.880 30.802 -7.937 1.00 79.45 C +ATOM 4460 C GLU D 200 -40.942 30.244 -8.992 1.00 79.68 C +ATOM 4461 O GLU D 200 -39.829 30.715 -9.211 1.00 79.21 O +ATOM 4462 CB GLU D 200 -41.622 32.281 -7.673 1.00 76.70 C +ATOM 4463 CG GLU D 200 -41.372 33.150 -8.940 1.00 77.64 C +ATOM 4464 CD GLU D 200 -42.474 33.111 -10.018 1.00 78.52 C +ATOM 4465 OE1 GLU D 200 -43.504 32.419 -9.859 1.00 83.79 O +ATOM 4466 OE2 GLU D 200 -42.298 33.789 -11.055 1.00 73.95 O +ATOM 4467 N ASP D 201 -41.460 29.256 -9.699 1.00 80.39 N +ATOM 4468 CA ASP D 201 -40.713 28.665 -10.783 1.00 77.70 C +ATOM 4469 C ASP D 201 -41.437 29.242 -11.972 1.00 75.24 C +ATOM 4470 O ASP D 201 -42.552 28.845 -12.309 1.00 72.22 O +ATOM 4471 CB ASP D 201 -40.762 27.145 -10.741 1.00 82.30 C +ATOM 4472 CG ASP D 201 -39.673 26.538 -9.852 1.00 85.43 C +ATOM 4473 OD1 ASP D 201 -38.734 27.240 -9.398 1.00 85.58 O +ATOM 4474 OD2 ASP D 201 -39.741 25.312 -9.614 1.00 90.95 O +ATOM 4475 N THR D 202 -40.864 30.335 -12.437 1.00 77.86 N +ATOM 4476 CA THR D 202 -41.356 31.073 -13.568 1.00 83.31 C +ATOM 4477 C THR D 202 -41.613 30.093 -14.729 1.00 86.51 C +ATOM 4478 O THR D 202 -41.253 28.918 -14.629 1.00 87.78 O +ATOM 4479 CB THR D 202 -40.323 32.184 -13.889 1.00 86.26 C +ATOM 4480 OG1 THR D 202 -40.989 33.439 -14.087 1.00 89.59 O +ATOM 4481 CG2 THR D 202 -39.459 31.828 -15.088 1.00 93.35 C +ATOM 4482 N PHE D 203 -42.221 30.569 -15.816 1.00 91.98 N +ATOM 4483 CA PHE D 203 -42.578 29.735 -16.976 1.00 96.33 C +ATOM 4484 C PHE D 203 -41.585 29.867 -18.147 1.00 97.91 C +ATOM 4485 O PHE D 203 -41.571 30.932 -18.798 1.00 99.48 O +ATOM 4486 CB PHE D 203 -44.009 30.068 -17.460 1.00 97.85 C +ATOM 4487 CG PHE D 203 -44.935 30.548 -16.366 1.00 99.98 C +ATOM 4488 CD1 PHE D 203 -44.901 31.886 -15.942 1.00 99.99 C +ATOM 4489 CD2 PHE D 203 -45.802 29.658 -15.715 1.00 99.96 C +ATOM 4490 CE1 PHE D 203 -45.708 32.335 -14.888 1.00 99.98 C +ATOM 4491 CE2 PHE D 203 -46.619 30.092 -14.655 1.00 99.96 C +ATOM 4492 CZ PHE D 203 -46.566 31.438 -14.237 1.00100.00 C +TER 4493 PHE D 203 +ATOM 4494 N GLY E 3 2.020 51.339 6.101 1.00 47.87 N +ATOM 4495 CA GLY E 3 1.624 49.969 6.579 1.00 41.06 C +ATOM 4496 C GLY E 3 2.588 48.900 6.095 1.00 37.31 C +ATOM 4497 O GLY E 3 3.743 49.209 5.795 1.00 37.42 O +ATOM 4498 N VAL E 4 2.137 47.645 6.087 1.00 34.49 N +ATOM 4499 CA VAL E 4 2.953 46.532 5.607 1.00 36.27 C +ATOM 4500 C VAL E 4 2.482 46.156 4.203 1.00 39.12 C +ATOM 4501 O VAL E 4 1.310 45.798 3.979 1.00 42.39 O +ATOM 4502 CB VAL E 4 2.913 45.300 6.565 1.00 36.43 C +ATOM 4503 CG1 VAL E 4 1.530 45.083 7.076 1.00 47.49 C +ATOM 4504 CG2 VAL E 4 3.416 44.038 5.860 1.00 31.82 C +ATOM 4505 N THR E 5 3.392 46.313 3.252 1.00 33.65 N +ATOM 4506 CA THR E 5 3.120 46.021 1.864 1.00 28.54 C +ATOM 4507 C THR E 5 3.846 44.753 1.466 1.00 26.46 C +ATOM 4508 O THR E 5 4.912 44.452 1.980 1.00 31.52 O +ATOM 4509 CB THR E 5 3.603 47.195 0.961 1.00 26.70 C +ATOM 4510 OG1 THR E 5 4.944 47.550 1.305 1.00 33.36 O +ATOM 4511 CG2 THR E 5 2.746 48.425 1.165 1.00 24.23 C +ATOM 4512 N GLN E 6 3.252 43.995 0.565 1.00 32.48 N +ATOM 4513 CA GLN E 6 3.870 42.774 0.070 1.00 34.86 C +ATOM 4514 C GLN E 6 3.490 42.530 -1.396 1.00 33.68 C +ATOM 4515 O GLN E 6 2.324 42.658 -1.801 1.00 33.27 O +ATOM 4516 CB GLN E 6 3.565 41.558 0.968 1.00 35.76 C +ATOM 4517 CG GLN E 6 2.110 41.317 1.278 1.00 38.60 C +ATOM 4518 CD GLN E 6 1.876 40.067 2.115 1.00 37.51 C +ATOM 4519 OE1 GLN E 6 2.180 38.947 1.695 1.00 36.33 O +ATOM 4520 NE2 GLN E 6 1.297 40.255 3.296 1.00 39.94 N +ATOM 4521 N THR E 7 4.514 42.265 -2.194 1.00 30.54 N +ATOM 4522 CA THR E 7 4.371 42.029 -3.618 1.00 31.35 C +ATOM 4523 C THR E 7 4.974 40.660 -3.923 1.00 30.49 C +ATOM 4524 O THR E 7 5.885 40.213 -3.217 1.00 31.63 O +ATOM 4525 CB THR E 7 5.121 43.142 -4.410 1.00 32.77 C +ATOM 4526 OG1 THR E 7 6.464 43.277 -3.914 1.00 33.34 O +ATOM 4527 CG2 THR E 7 4.401 44.493 -4.271 1.00 24.69 C +ATOM 4528 N PRO E 8 4.449 39.949 -4.939 1.00 31.28 N +ATOM 4529 CA PRO E 8 3.343 40.279 -5.843 1.00 27.42 C +ATOM 4530 C PRO E 8 2.054 39.895 -5.152 1.00 25.04 C +ATOM 4531 O PRO E 8 2.094 39.300 -4.088 1.00 33.76 O +ATOM 4532 CB PRO E 8 3.561 39.325 -7.025 1.00 27.26 C +ATOM 4533 CG PRO E 8 4.847 38.610 -6.748 1.00 32.53 C +ATOM 4534 CD PRO E 8 4.959 38.613 -5.264 1.00 32.51 C +ATOM 4535 N LYS E 9 0.925 40.165 -5.799 1.00 20.91 N +ATOM 4536 CA LYS E 9 -0.387 39.845 -5.266 1.00 17.03 C +ATOM 4537 C LYS E 9 -0.740 38.403 -5.621 1.00 22.18 C +ATOM 4538 O LYS E 9 -1.347 37.691 -4.825 1.00 24.72 O +ATOM 4539 CB LYS E 9 -1.427 40.795 -5.862 1.00 25.54 C +ATOM 4540 CG LYS E 9 -2.466 41.260 -4.875 1.00 44.10 C +ATOM 4541 CD LYS E 9 -3.305 42.413 -5.418 1.00 56.55 C +ATOM 4542 CE LYS E 9 -3.978 43.171 -4.256 1.00 65.84 C +ATOM 4543 NZ LYS E 9 -5.032 44.156 -4.669 1.00 68.83 N +ATOM 4544 N PHE E 10 -0.422 38.016 -6.859 1.00 26.62 N +ATOM 4545 CA PHE E 10 -0.669 36.673 -7.392 1.00 19.93 C +ATOM 4546 C PHE E 10 0.601 36.203 -8.082 1.00 22.16 C +ATOM 4547 O PHE E 10 1.330 36.992 -8.689 1.00 22.18 O +ATOM 4548 CB PHE E 10 -1.790 36.669 -8.426 1.00 13.53 C +ATOM 4549 CG PHE E 10 -3.091 37.197 -7.923 1.00 8.08 C +ATOM 4550 CD1 PHE E 10 -3.976 36.379 -7.245 1.00 11.66 C +ATOM 4551 CD2 PHE E 10 -3.454 38.508 -8.171 1.00 9.21 C +ATOM 4552 CE1 PHE E 10 -5.208 36.859 -6.830 1.00 9.13 C +ATOM 4553 CE2 PHE E 10 -4.683 39.005 -7.760 1.00 6.89 C +ATOM 4554 CZ PHE E 10 -5.555 38.187 -7.096 1.00 8.37 C +ATOM 4555 N GLN E 11 0.827 34.900 -8.042 1.00 24.35 N +ATOM 4556 CA GLN E 11 2.006 34.321 -8.651 1.00 24.38 C +ATOM 4557 C GLN E 11 1.692 32.880 -9.051 1.00 26.85 C +ATOM 4558 O GLN E 11 0.893 32.215 -8.382 1.00 21.51 O +ATOM 4559 CB GLN E 11 3.159 34.359 -7.638 1.00 26.21 C +ATOM 4560 CG GLN E 11 4.521 34.017 -8.198 1.00 29.65 C +ATOM 4561 CD GLN E 11 4.896 34.875 -9.399 1.00 35.28 C +ATOM 4562 OE1 GLN E 11 5.027 34.377 -10.514 1.00 35.47 O +ATOM 4563 NE2 GLN E 11 5.060 36.170 -9.176 1.00 41.42 N +ATOM 4564 N VAL E 12 2.230 32.452 -10.199 1.00 29.01 N +ATOM 4565 CA VAL E 12 2.082 31.077 -10.694 1.00 26.20 C +ATOM 4566 C VAL E 12 3.489 30.591 -10.992 1.00 25.64 C +ATOM 4567 O VAL E 12 4.273 31.286 -11.628 1.00 29.93 O +ATOM 4568 CB VAL E 12 1.244 30.964 -11.971 1.00 24.30 C +ATOM 4569 CG1 VAL E 12 0.865 29.496 -12.206 1.00 19.51 C +ATOM 4570 CG2 VAL E 12 0.000 31.826 -11.853 1.00 30.57 C +ATOM 4571 N LEU E 13 3.816 29.409 -10.503 1.00 26.58 N +ATOM 4572 CA LEU E 13 5.140 28.849 -10.697 1.00 25.75 C +ATOM 4573 C LEU E 13 4.964 27.413 -11.109 1.00 26.55 C +ATOM 4574 O LEU E 13 3.908 26.816 -10.882 1.00 28.59 O +ATOM 4575 CB LEU E 13 5.932 28.851 -9.383 1.00 28.54 C +ATOM 4576 CG LEU E 13 6.431 30.104 -8.670 1.00 30.03 C +ATOM 4577 CD1 LEU E 13 7.109 29.710 -7.376 1.00 22.95 C +ATOM 4578 CD2 LEU E 13 7.404 30.843 -9.562 1.00 31.90 C +ATOM 4579 N LYS E 14 6.020 26.851 -11.672 1.00 27.30 N +ATOM 4580 CA LYS E 14 6.023 25.463 -12.094 1.00 32.11 C +ATOM 4581 C LYS E 14 6.997 24.795 -11.136 1.00 26.74 C +ATOM 4582 O LYS E 14 8.026 25.390 -10.785 1.00 21.53 O +ATOM 4583 CB LYS E 14 6.523 25.358 -13.547 1.00 41.09 C +ATOM 4584 CG LYS E 14 7.209 24.040 -13.880 1.00 53.46 C +ATOM 4585 CD LYS E 14 7.749 24.014 -15.300 1.00 58.65 C +ATOM 4586 CE LYS E 14 8.703 22.834 -15.499 1.00 60.90 C +ATOM 4587 NZ LYS E 14 9.051 22.624 -16.927 1.00 60.17 N +ATOM 4588 N THR E 15 6.663 23.593 -10.682 1.00 23.48 N +ATOM 4589 CA THR E 15 7.527 22.867 -9.767 1.00 28.27 C +ATOM 4590 C THR E 15 8.989 23.033 -10.180 1.00 30.64 C +ATOM 4591 O THR E 15 9.337 22.808 -11.340 1.00 38.36 O +ATOM 4592 CB THR E 15 7.157 21.383 -9.759 1.00 27.75 C +ATOM 4593 OG1 THR E 15 5.746 21.263 -9.558 1.00 29.80 O +ATOM 4594 CG2 THR E 15 7.864 20.654 -8.631 1.00 33.95 C +ATOM 4595 N GLY E 16 9.823 23.518 -9.263 1.00 33.09 N +ATOM 4596 CA GLY E 16 11.230 23.701 -9.582 1.00 30.35 C +ATOM 4597 C GLY E 16 11.694 25.144 -9.624 1.00 31.94 C +ATOM 4598 O GLY E 16 12.898 25.414 -9.502 1.00 32.13 O +ATOM 4599 N GLN E 17 10.763 26.073 -9.831 1.00 29.17 N +ATOM 4600 CA GLN E 17 11.112 27.489 -9.889 1.00 28.47 C +ATOM 4601 C GLN E 17 11.318 28.082 -8.509 1.00 28.67 C +ATOM 4602 O GLN E 17 10.648 27.718 -7.550 1.00 32.90 O +ATOM 4603 CB GLN E 17 10.007 28.285 -10.569 1.00 30.75 C +ATOM 4604 CG GLN E 17 10.089 28.406 -12.056 1.00 37.54 C +ATOM 4605 CD GLN E 17 8.911 29.195 -12.606 1.00 44.98 C +ATOM 4606 OE1 GLN E 17 7.761 28.782 -12.476 1.00 50.35 O +ATOM 4607 NE2 GLN E 17 9.189 30.346 -13.197 1.00 48.36 N +ATOM 4608 N SER E 18 12.243 29.015 -8.417 1.00 31.39 N +ATOM 4609 CA SER E 18 12.504 29.701 -7.172 1.00 35.34 C +ATOM 4610 C SER E 18 11.568 30.903 -7.207 1.00 38.13 C +ATOM 4611 O SER E 18 11.072 31.257 -8.272 1.00 38.91 O +ATOM 4612 CB SER E 18 13.955 30.161 -7.156 1.00 37.36 C +ATOM 4613 OG SER E 18 14.362 30.562 -8.460 1.00 46.50 O +ATOM 4614 N MET E 19 11.327 31.537 -6.065 1.00 39.17 N +ATOM 4615 CA MET E 19 10.446 32.698 -6.022 1.00 37.59 C +ATOM 4616 C MET E 19 10.720 33.407 -4.733 1.00 34.87 C +ATOM 4617 O MET E 19 11.033 32.750 -3.760 1.00 39.31 O +ATOM 4618 CB MET E 19 8.976 32.252 -6.017 1.00 44.04 C +ATOM 4619 CG MET E 19 7.960 33.398 -5.900 1.00 49.69 C +ATOM 4620 SD MET E 19 8.125 34.569 -7.280 1.00 64.10 S +ATOM 4621 CE MET E 19 7.774 36.137 -6.525 1.00 63.57 C +ATOM 4622 N THR E 20 10.714 34.734 -4.721 1.00 33.54 N +ATOM 4623 CA THR E 20 10.892 35.429 -3.446 1.00 36.38 C +ATOM 4624 C THR E 20 9.720 36.398 -3.241 1.00 35.33 C +ATOM 4625 O THR E 20 9.265 37.045 -4.195 1.00 32.90 O +ATOM 4626 CB THR E 20 12.330 36.075 -3.225 1.00 39.04 C +ATOM 4627 OG1 THR E 20 12.240 37.499 -3.073 1.00 42.95 O +ATOM 4628 CG2 THR E 20 13.302 35.711 -4.352 1.00 45.61 C +ATOM 4629 N LEU E 21 9.129 36.342 -2.045 1.00 30.32 N +ATOM 4630 CA LEU E 21 8.004 37.181 -1.677 1.00 22.30 C +ATOM 4631 C LEU E 21 8.564 38.373 -0.971 1.00 21.77 C +ATOM 4632 O LEU E 21 9.405 38.234 -0.090 1.00 24.65 O +ATOM 4633 CB LEU E 21 7.068 36.427 -0.755 1.00 24.41 C +ATOM 4634 CG LEU E 21 6.439 35.216 -1.431 1.00 26.10 C +ATOM 4635 CD1 LEU E 21 5.675 34.399 -0.424 1.00 38.16 C +ATOM 4636 CD2 LEU E 21 5.531 35.659 -2.544 1.00 27.46 C +ATOM 4637 N GLN E 22 8.147 39.552 -1.398 1.00 21.35 N +ATOM 4638 CA GLN E 22 8.644 40.765 -0.791 1.00 27.00 C +ATOM 4639 C GLN E 22 7.718 41.283 0.288 1.00 30.84 C +ATOM 4640 O GLN E 22 6.499 41.270 0.132 1.00 32.51 O +ATOM 4641 CB GLN E 22 8.873 41.832 -1.847 1.00 27.23 C +ATOM 4642 CG GLN E 22 9.836 41.404 -2.947 1.00 38.27 C +ATOM 4643 CD GLN E 22 11.194 40.957 -2.430 1.00 44.17 C +ATOM 4644 OE1 GLN E 22 11.440 40.949 -1.225 1.00 52.34 O +ATOM 4645 NE2 GLN E 22 12.088 40.584 -3.345 1.00 48.82 N +ATOM 4646 N CYS E 23 8.306 41.675 1.414 1.00 35.05 N +ATOM 4647 CA CYS E 23 7.547 42.224 2.533 1.00 31.69 C +ATOM 4648 C CYS E 23 8.250 43.453 3.039 1.00 26.11 C +ATOM 4649 O CYS E 23 9.427 43.400 3.414 1.00 22.37 O +ATOM 4650 CB CYS E 23 7.407 41.244 3.689 1.00 33.51 C +ATOM 4651 SG CYS E 23 6.406 41.988 5.013 1.00 34.59 S +ATOM 4652 N ALA E 24 7.530 44.563 3.016 1.00 23.01 N +ATOM 4653 CA ALA E 24 8.075 45.822 3.462 1.00 26.95 C +ATOM 4654 C ALA E 24 7.127 46.480 4.450 1.00 28.95 C +ATOM 4655 O ALA E 24 5.902 46.471 4.280 1.00 27.18 O +ATOM 4656 CB ALA E 24 8.332 46.728 2.282 1.00 22.23 C +ATOM 4657 N GLN E 25 7.710 47.004 5.521 1.00 30.51 N +ATOM 4658 CA GLN E 25 6.963 47.692 6.561 1.00 29.25 C +ATOM 4659 C GLN E 25 7.670 49.039 6.703 1.00 29.29 C +ATOM 4660 O GLN E 25 8.898 49.115 6.600 1.00 24.77 O +ATOM 4661 CB GLN E 25 6.961 46.825 7.841 1.00 27.45 C +ATOM 4662 CG GLN E 25 7.155 47.495 9.189 1.00 30.65 C +ATOM 4663 CD GLN E 25 8.612 47.607 9.564 1.00 29.06 C +ATOM 4664 OE1 GLN E 25 9.088 48.686 9.890 1.00 41.33 O +ATOM 4665 NE2 GLN E 25 9.329 46.503 9.500 1.00 33.30 N +ATOM 4666 N ASP E 26 6.887 50.109 6.805 1.00 32.32 N +ATOM 4667 CA ASP E 26 7.441 51.458 6.935 1.00 37.95 C +ATOM 4668 C ASP E 26 7.283 52.032 8.349 1.00 39.93 C +ATOM 4669 O ASP E 26 7.595 53.202 8.597 1.00 46.37 O +ATOM 4670 CB ASP E 26 6.761 52.381 5.930 1.00 33.84 C +ATOM 4671 N MET E 27 6.854 51.190 9.283 1.00 35.78 N +ATOM 4672 CA MET E 27 6.597 51.608 10.655 1.00 31.18 C +ATOM 4673 C MET E 27 7.736 51.434 11.645 1.00 31.03 C +ATOM 4674 O MET E 27 7.528 51.551 12.840 1.00 38.18 O +ATOM 4675 CB MET E 27 5.372 50.868 11.158 1.00 23.77 C +ATOM 4676 CG MET E 27 4.360 50.685 10.082 1.00 17.61 C +ATOM 4677 SD MET E 27 2.942 49.872 10.684 1.00 37.55 S +ATOM 4678 CE MET E 27 3.425 48.150 10.408 1.00 34.15 C +ATOM 4679 N ASN E 28 8.930 51.130 11.161 1.00 32.34 N +ATOM 4680 CA ASN E 28 10.075 50.944 12.034 1.00 29.08 C +ATOM 4681 C ASN E 28 9.768 49.902 13.094 1.00 29.72 C +ATOM 4682 O ASN E 28 10.060 50.083 14.265 1.00 38.27 O +ATOM 4683 CB ASN E 28 10.471 52.270 12.682 1.00 32.53 C +ATOM 4684 CG ASN E 28 11.418 53.086 11.817 1.00 35.37 C +ATOM 4685 OD1 ASN E 28 12.304 52.539 11.168 1.00 34.28 O +ATOM 4686 ND2 ASN E 28 11.231 54.402 11.806 1.00 38.98 N +ATOM 4687 N HIS E 29 9.081 48.848 12.689 1.00 30.59 N +ATOM 4688 CA HIS E 29 8.734 47.759 13.587 1.00 27.97 C +ATOM 4689 C HIS E 29 9.904 46.802 13.507 1.00 30.33 C +ATOM 4690 O HIS E 29 10.398 46.524 12.409 1.00 35.47 O +ATOM 4691 CB HIS E 29 7.447 47.077 13.119 1.00 29.82 C +ATOM 4692 CG HIS E 29 6.202 47.821 13.497 1.00 26.54 C +ATOM 4693 ND1 HIS E 29 4.940 47.368 13.183 1.00 27.01 N +ATOM 4694 CD2 HIS E 29 6.032 48.966 14.194 1.00 32.97 C +ATOM 4695 CE1 HIS E 29 4.041 48.205 13.675 1.00 25.82 C +ATOM 4696 NE2 HIS E 29 4.675 49.182 14.291 1.00 32.75 N +ATOM 4697 N GLU E 30 10.329 46.288 14.656 1.00 24.53 N +ATOM 4698 CA GLU E 30 11.475 45.390 14.725 1.00 20.61 C +ATOM 4699 C GLU E 30 11.210 43.914 14.436 1.00 20.76 C +ATOM 4700 O GLU E 30 12.118 43.185 14.025 1.00 22.12 O +ATOM 4701 CB GLU E 30 12.154 45.541 16.088 1.00 22.28 C +ATOM 4702 N TYR E 31 9.981 43.471 14.665 1.00 15.26 N +ATOM 4703 CA TYR E 31 9.640 42.075 14.475 1.00 13.36 C +ATOM 4704 C TYR E 31 8.735 41.900 13.283 1.00 18.65 C +ATOM 4705 O TYR E 31 7.743 42.614 13.133 1.00 19.76 O +ATOM 4706 CB TYR E 31 8.966 41.562 15.737 1.00 13.39 C +ATOM 4707 CG TYR E 31 8.471 40.155 15.679 1.00 9.37 C +ATOM 4708 CD1 TYR E 31 7.269 39.852 15.069 1.00 11.00 C +ATOM 4709 CD2 TYR E 31 9.177 39.128 16.282 1.00 9.39 C +ATOM 4710 CE1 TYR E 31 6.775 38.557 15.064 1.00 16.61 C +ATOM 4711 CE2 TYR E 31 8.691 37.821 16.284 1.00 11.87 C +ATOM 4712 CZ TYR E 31 7.487 37.540 15.675 1.00 16.90 C +ATOM 4713 OH TYR E 31 6.958 36.260 15.689 1.00 24.39 O +ATOM 4714 N MET E 32 9.073 40.922 12.451 1.00 25.17 N +ATOM 4715 CA MET E 32 8.317 40.617 11.236 1.00 22.64 C +ATOM 4716 C MET E 32 8.186 39.108 11.095 1.00 20.63 C +ATOM 4717 O MET E 32 9.103 38.367 11.447 1.00 20.63 O +ATOM 4718 CB MET E 32 9.024 41.219 10.026 1.00 23.96 C +ATOM 4719 CG MET E 32 9.041 42.740 10.029 1.00 21.27 C +ATOM 4720 SD MET E 32 10.094 43.406 8.740 1.00 25.67 S +ATOM 4721 CE MET E 32 8.877 43.567 7.409 1.00 8.90 C +ATOM 4722 N SER E 33 7.052 38.656 10.582 1.00 16.63 N +ATOM 4723 CA SER E 33 6.796 37.237 10.450 1.00 19.64 C +ATOM 4724 C SER E 33 6.107 36.832 9.148 1.00 18.58 C +ATOM 4725 O SER E 33 5.450 37.647 8.499 1.00 17.83 O +ATOM 4726 CB SER E 33 5.941 36.801 11.637 1.00 20.89 C +ATOM 4727 OG SER E 33 4.914 37.749 11.898 1.00 31.30 O +ATOM 4728 N TRP E 34 6.203 35.550 8.815 1.00 13.75 N +ATOM 4729 CA TRP E 34 5.588 35.027 7.611 1.00 13.80 C +ATOM 4730 C TRP E 34 4.667 33.854 7.920 1.00 14.44 C +ATOM 4731 O TRP E 34 5.107 32.849 8.451 1.00 20.57 O +ATOM 4732 CB TRP E 34 6.671 34.586 6.614 1.00 18.41 C +ATOM 4733 CG TRP E 34 7.118 35.674 5.644 1.00 18.10 C +ATOM 4734 CD1 TRP E 34 8.306 36.351 5.647 1.00 16.85 C +ATOM 4735 CD2 TRP E 34 6.376 36.173 4.507 1.00 15.13 C +ATOM 4736 NE1 TRP E 34 8.357 37.232 4.590 1.00 11.97 N +ATOM 4737 CE2 TRP E 34 7.183 37.141 3.878 1.00 12.25 C +ATOM 4738 CE3 TRP E 34 5.115 35.894 3.970 1.00 9.44 C +ATOM 4739 CZ2 TRP E 34 6.767 37.831 2.734 1.00 13.36 C +ATOM 4740 CZ3 TRP E 34 4.700 36.576 2.839 1.00 13.05 C +ATOM 4741 CH2 TRP E 34 5.524 37.533 2.233 1.00 7.12 C +ATOM 4742 N TYR E 35 3.401 33.974 7.546 1.00 17.00 N +ATOM 4743 CA TYR E 35 2.404 32.927 7.758 1.00 19.32 C +ATOM 4744 C TYR E 35 1.851 32.442 6.410 1.00 21.29 C +ATOM 4745 O TYR E 35 2.126 33.037 5.375 1.00 19.44 O +ATOM 4746 CB TYR E 35 1.214 33.471 8.575 1.00 24.74 C +ATOM 4747 CG TYR E 35 1.519 33.933 9.983 1.00 24.40 C +ATOM 4748 CD1 TYR E 35 1.996 35.218 10.222 1.00 20.62 C +ATOM 4749 CD2 TYR E 35 1.323 33.080 11.075 1.00 27.57 C +ATOM 4750 CE1 TYR E 35 2.274 35.647 11.508 1.00 29.45 C +ATOM 4751 CE2 TYR E 35 1.601 33.495 12.367 1.00 27.14 C +ATOM 4752 CZ TYR E 35 2.077 34.782 12.577 1.00 32.08 C +ATOM 4753 OH TYR E 35 2.382 35.203 13.851 1.00 35.96 O +ATOM 4754 N ARG E 36 1.039 31.389 6.450 1.00 19.91 N +ATOM 4755 CA ARG E 36 0.393 30.821 5.272 1.00 26.78 C +ATOM 4756 C ARG E 36 -0.929 30.191 5.687 1.00 30.02 C +ATOM 4757 O ARG E 36 -0.984 29.346 6.583 1.00 31.51 O +ATOM 4758 CB ARG E 36 1.272 29.776 4.566 1.00 32.64 C +ATOM 4759 CG ARG E 36 1.711 28.604 5.411 1.00 31.99 C +ATOM 4760 CD ARG E 36 2.381 27.556 4.550 1.00 36.57 C +ATOM 4761 NE ARG E 36 1.408 26.773 3.780 1.00 40.19 N +ATOM 4762 CZ ARG E 36 1.722 25.874 2.844 1.00 31.33 C +ATOM 4763 NH1 ARG E 36 2.990 25.624 2.530 1.00 30.62 N +ATOM 4764 NH2 ARG E 36 0.762 25.204 2.232 1.00 29.49 N +ATOM 4765 N GLN E 37 -1.986 30.569 4.991 1.00 30.88 N +ATOM 4766 CA GLN E 37 -3.308 30.075 5.297 1.00 34.93 C +ATOM 4767 C GLN E 37 -3.783 28.980 4.351 1.00 41.00 C +ATOM 4768 O GLN E 37 -3.849 29.173 3.135 1.00 41.05 O +ATOM 4769 CB GLN E 37 -4.288 31.243 5.272 1.00 31.73 C +ATOM 4770 CG GLN E 37 -5.640 30.925 5.844 1.00 35.53 C +ATOM 4771 CD GLN E 37 -6.637 31.989 5.525 1.00 34.81 C +ATOM 4772 OE1 GLN E 37 -6.363 32.890 4.736 1.00 46.43 O +ATOM 4773 NE2 GLN E 37 -7.807 31.901 6.128 1.00 39.11 N +ATOM 4774 N ASP E 38 -4.132 27.835 4.926 1.00 46.90 N +ATOM 4775 CA ASP E 38 -4.638 26.696 4.164 1.00 51.34 C +ATOM 4776 C ASP E 38 -6.026 26.417 4.731 1.00 52.50 C +ATOM 4777 O ASP E 38 -6.258 26.647 5.916 1.00 57.88 O +ATOM 4778 CB ASP E 38 -3.709 25.494 4.331 1.00 55.22 C +ATOM 4779 CG ASP E 38 -2.290 25.790 3.865 1.00 58.64 C +ATOM 4780 OD1 ASP E 38 -1.543 26.472 4.604 1.00 62.04 O +ATOM 4781 OD2 ASP E 38 -1.932 25.351 2.755 1.00 60.59 O +ATOM 4782 N PRO E 39 -6.951 25.875 3.916 1.00 52.98 N +ATOM 4783 CA PRO E 39 -8.318 25.590 4.379 1.00 52.40 C +ATOM 4784 C PRO E 39 -8.460 24.824 5.693 1.00 50.85 C +ATOM 4785 O PRO E 39 -9.256 25.199 6.563 1.00 51.15 O +ATOM 4786 CB PRO E 39 -8.920 24.808 3.206 1.00 52.42 C +ATOM 4787 CG PRO E 39 -8.201 25.363 2.027 1.00 52.44 C +ATOM 4788 CD PRO E 39 -6.772 25.405 2.532 1.00 50.68 C +ATOM 4789 N GLY E 40 -7.693 23.753 5.834 1.00 44.72 N +ATOM 4790 CA GLY E 40 -7.796 22.959 7.036 1.00 50.43 C +ATOM 4791 C GLY E 40 -7.189 23.481 8.331 1.00 49.02 C +ATOM 4792 O GLY E 40 -7.683 23.125 9.406 1.00 47.18 O +ATOM 4793 N MET E 41 -6.180 24.352 8.260 1.00 45.76 N +ATOM 4794 CA MET E 41 -5.525 24.798 9.487 1.00 41.00 C +ATOM 4795 C MET E 41 -5.200 26.272 9.726 1.00 36.12 C +ATOM 4796 O MET E 41 -4.081 26.592 10.105 1.00 36.49 O +ATOM 4797 CB MET E 41 -4.266 23.951 9.716 1.00 45.14 C +ATOM 4798 N GLY E 42 -6.177 27.157 9.586 1.00 34.33 N +ATOM 4799 CA GLY E 42 -5.917 28.565 9.836 1.00 31.79 C +ATOM 4800 C GLY E 42 -4.565 29.025 9.331 1.00 31.19 C +ATOM 4801 O GLY E 42 -4.127 28.599 8.260 1.00 37.31 O +ATOM 4802 N LEU E 43 -3.905 29.893 10.090 1.00 30.72 N +ATOM 4803 CA LEU E 43 -2.587 30.408 9.715 1.00 24.93 C +ATOM 4804 C LEU E 43 -1.517 29.628 10.466 1.00 22.99 C +ATOM 4805 O LEU E 43 -1.773 29.097 11.535 1.00 30.22 O +ATOM 4806 CB LEU E 43 -2.477 31.898 10.047 1.00 24.57 C +ATOM 4807 CG LEU E 43 -3.506 32.842 9.406 1.00 35.01 C +ATOM 4808 CD1 LEU E 43 -3.447 34.218 10.046 1.00 42.52 C +ATOM 4809 CD2 LEU E 43 -3.288 32.962 7.908 1.00 36.91 C +ATOM 4810 N ARG E 44 -0.321 29.556 9.899 1.00 16.76 N +ATOM 4811 CA ARG E 44 0.792 28.847 10.496 1.00 17.67 C +ATOM 4812 C ARG E 44 2.053 29.670 10.279 1.00 24.58 C +ATOM 4813 O ARG E 44 2.199 30.302 9.244 1.00 36.56 O +ATOM 4814 CB ARG E 44 0.939 27.473 9.860 1.00 17.00 C +ATOM 4815 CG ARG E 44 -0.161 26.504 10.265 1.00 19.78 C +ATOM 4816 CD ARG E 44 0.046 25.143 9.654 1.00 27.96 C +ATOM 4817 NE ARG E 44 -0.279 25.144 8.227 1.00 41.28 N +ATOM 4818 CZ ARG E 44 -0.270 24.067 7.445 1.00 35.67 C +ATOM 4819 NH1 ARG E 44 0.049 22.880 7.933 1.00 37.50 N +ATOM 4820 NH2 ARG E 44 -0.574 24.179 6.164 1.00 40.13 N +ATOM 4821 N LEU E 45 2.942 29.714 11.266 1.00 24.97 N +ATOM 4822 CA LEU E 45 4.168 30.493 11.138 1.00 24.42 C +ATOM 4823 C LEU E 45 5.215 29.699 10.365 1.00 23.86 C +ATOM 4824 O LEU E 45 5.406 28.501 10.592 1.00 29.16 O +ATOM 4825 CB LEU E 45 4.700 30.892 12.523 1.00 24.05 C +ATOM 4826 CG LEU E 45 5.888 31.859 12.642 1.00 13.48 C +ATOM 4827 CD1 LEU E 45 5.431 33.262 12.414 1.00 11.28 C +ATOM 4828 CD2 LEU E 45 6.482 31.766 14.015 1.00 16.46 C +ATOM 4829 N ILE E 46 5.904 30.384 9.467 1.00 20.55 N +ATOM 4830 CA ILE E 46 6.925 29.774 8.628 1.00 15.59 C +ATOM 4831 C ILE E 46 8.257 30.141 9.259 1.00 17.11 C +ATOM 4832 O ILE E 46 9.023 29.272 9.657 1.00 26.92 O +ATOM 4833 CB ILE E 46 6.832 30.343 7.145 1.00 18.98 C +ATOM 4834 CG1 ILE E 46 5.498 29.975 6.496 1.00 13.86 C +ATOM 4835 CG2 ILE E 46 7.935 29.789 6.248 1.00 18.75 C +ATOM 4836 CD1 ILE E 46 5.257 30.706 5.216 1.00 13.85 C +ATOM 4837 N HIS E 47 8.522 31.440 9.350 1.00 16.07 N +ATOM 4838 CA HIS E 47 9.750 31.982 9.921 1.00 13.81 C +ATOM 4839 C HIS E 47 9.369 33.322 10.501 1.00 16.07 C +ATOM 4840 O HIS E 47 8.359 33.903 10.105 1.00 22.96 O +ATOM 4841 CB HIS E 47 10.785 32.264 8.834 1.00 27.49 C +ATOM 4842 CG HIS E 47 11.608 31.076 8.427 1.00 34.29 C +ATOM 4843 ND1 HIS E 47 11.217 30.211 7.429 1.00 35.80 N +ATOM 4844 CD2 HIS E 47 12.833 30.669 8.825 1.00 38.97 C +ATOM 4845 CE1 HIS E 47 12.173 29.321 7.225 1.00 38.67 C +ATOM 4846 NE2 HIS E 47 13.164 29.572 8.054 1.00 41.07 N +ATOM 4847 N TYR E 48 10.177 33.829 11.420 1.00 20.53 N +ATOM 4848 CA TYR E 48 9.920 35.131 12.030 1.00 20.69 C +ATOM 4849 C TYR E 48 11.261 35.763 12.291 1.00 19.04 C +ATOM 4850 O TYR E 48 12.269 35.066 12.383 1.00 18.53 O +ATOM 4851 CB TYR E 48 9.150 34.996 13.350 1.00 27.62 C +ATOM 4852 CG TYR E 48 9.931 34.327 14.457 1.00 31.57 C +ATOM 4853 CD1 TYR E 48 9.961 32.938 14.574 1.00 34.67 C +ATOM 4854 CD2 TYR E 48 10.673 35.081 15.366 1.00 35.47 C +ATOM 4855 CE1 TYR E 48 10.721 32.310 15.565 1.00 37.92 C +ATOM 4856 CE2 TYR E 48 11.439 34.467 16.358 1.00 38.19 C +ATOM 4857 CZ TYR E 48 11.458 33.078 16.453 1.00 39.39 C +ATOM 4858 OH TYR E 48 12.236 32.454 17.412 1.00 44.15 O +ATOM 4859 N SER E 49 11.275 37.077 12.443 1.00 21.16 N +ATOM 4860 CA SER E 49 12.518 37.786 12.698 1.00 23.03 C +ATOM 4861 C SER E 49 12.259 38.756 13.823 1.00 25.04 C +ATOM 4862 O SER E 49 11.329 39.560 13.766 1.00 31.05 O +ATOM 4863 CB SER E 49 12.972 38.533 11.454 1.00 18.47 C +ATOM 4864 OG SER E 49 14.226 39.152 11.650 1.00 20.23 O +ATOM 4865 N VAL E 50 13.050 38.632 14.879 1.00 25.25 N +ATOM 4866 CA VAL E 50 12.895 39.498 16.033 1.00 23.20 C +ATOM 4867 C VAL E 50 13.622 40.803 15.794 1.00 27.30 C +ATOM 4868 O VAL E 50 13.505 41.719 16.600 1.00 33.92 O +ATOM 4869 CB VAL E 50 13.394 38.832 17.358 1.00 16.89 C +ATOM 4870 CG1 VAL E 50 12.692 37.496 17.583 1.00 8.05 C +ATOM 4871 CG2 VAL E 50 14.912 38.664 17.364 1.00 9.63 C +ATOM 4872 N GLY E 51 14.380 40.885 14.703 1.00 23.58 N +ATOM 4873 CA GLY E 51 15.098 42.108 14.428 1.00 27.34 C +ATOM 4874 C GLY E 51 16.181 41.993 13.386 1.00 28.53 C +ATOM 4875 O GLY E 51 16.611 40.897 13.035 1.00 33.16 O +ATOM 4876 N ALA E 52 16.663 43.146 12.940 1.00 27.73 N +ATOM 4877 CA ALA E 52 17.690 43.210 11.928 1.00 26.74 C +ATOM 4878 C ALA E 52 18.818 42.214 12.174 1.00 30.82 C +ATOM 4879 O ALA E 52 19.384 42.155 13.262 1.00 38.09 O +ATOM 4880 CB ALA E 52 18.234 44.640 11.834 1.00 22.30 C +ATOM 4881 N GLY E 53 19.062 41.371 11.179 1.00 35.44 N +ATOM 4882 CA GLY E 53 20.136 40.398 11.237 1.00 33.44 C +ATOM 4883 C GLY E 53 19.825 39.109 11.950 1.00 35.06 C +ATOM 4884 O GLY E 53 20.656 38.202 11.979 1.00 39.95 O +ATOM 4885 N ILE E 54 18.617 38.989 12.474 1.00 32.54 N +ATOM 4886 CA ILE E 54 18.261 37.797 13.217 1.00 33.29 C +ATOM 4887 C ILE E 54 17.061 37.112 12.590 1.00 36.25 C +ATOM 4888 O ILE E 54 16.111 37.771 12.184 1.00 31.60 O +ATOM 4889 CB ILE E 54 17.935 38.192 14.681 1.00 37.78 C +ATOM 4890 CG1 ILE E 54 19.103 38.969 15.294 1.00 30.07 C +ATOM 4891 CG2 ILE E 54 17.600 36.949 15.503 1.00 38.33 C +ATOM 4892 CD1 ILE E 54 18.686 40.020 16.286 1.00 41.28 C +ATOM 4893 N THR E 55 17.076 35.777 12.548 1.00 40.37 N +ATOM 4894 CA THR E 55 15.966 35.006 11.959 1.00 42.94 C +ATOM 4895 C THR E 55 15.858 33.642 12.634 1.00 40.26 C +ATOM 4896 O THR E 55 16.868 33.070 13.064 1.00 45.62 O +ATOM 4897 CB THR E 55 16.161 34.738 10.430 1.00 44.55 C +ATOM 4898 OG1 THR E 55 17.398 34.048 10.215 1.00 53.14 O +ATOM 4899 CG2 THR E 55 16.162 36.048 9.634 1.00 44.24 C +ATOM 4900 N ASP E 56 14.643 33.093 12.696 1.00 32.35 N +ATOM 4901 CA ASP E 56 14.429 31.781 13.292 1.00 32.67 C +ATOM 4902 C ASP E 56 13.182 31.155 12.719 1.00 33.15 C +ATOM 4903 O ASP E 56 12.255 31.854 12.313 1.00 30.59 O +ATOM 4904 CB ASP E 56 14.327 31.868 14.817 1.00 44.15 C +ATOM 4905 CG ASP E 56 15.354 30.987 15.529 1.00 44.99 C +ATOM 4906 OD1 ASP E 56 16.559 31.324 15.483 1.00 42.63 O +ATOM 4907 OD2 ASP E 56 14.948 29.964 16.135 1.00 45.54 O +ATOM 4908 N GLN E 57 13.173 29.827 12.689 1.00 35.01 N +ATOM 4909 CA GLN E 57 12.066 29.072 12.126 1.00 35.12 C +ATOM 4910 C GLN E 57 10.843 28.963 13.001 1.00 34.13 C +ATOM 4911 O GLN E 57 10.939 29.069 14.217 1.00 39.04 O +ATOM 4912 CB GLN E 57 12.530 27.680 11.691 1.00 42.29 C +ATOM 4913 CG GLN E 57 13.269 26.891 12.748 1.00 59.72 C +ATOM 4914 CD GLN E 57 13.993 25.680 12.169 1.00 67.95 C +ATOM 4915 OE1 GLN E 57 14.703 25.785 11.161 1.00 65.20 O +ATOM 4916 NE2 GLN E 57 13.837 24.528 12.820 1.00 72.87 N +ATOM 4917 N GLY E 58 9.698 28.768 12.354 1.00 27.53 N +ATOM 4918 CA GLY E 58 8.439 28.627 13.047 1.00 27.52 C +ATOM 4919 C GLY E 58 7.942 27.196 12.958 1.00 31.75 C +ATOM 4920 O GLY E 58 8.747 26.260 12.938 1.00 36.89 O +ATOM 4921 N GLU E 59 6.626 27.022 12.848 1.00 31.16 N +ATOM 4922 CA GLU E 59 6.023 25.689 12.781 1.00 35.54 C +ATOM 4923 C GLU E 59 6.368 24.960 11.485 1.00 38.67 C +ATOM 4924 O GLU E 59 6.962 23.880 11.513 1.00 43.16 O +ATOM 4925 CB GLU E 59 4.494 25.778 12.959 1.00 31.21 C +ATOM 4926 CG GLU E 59 3.747 24.432 13.029 1.00 33.33 C +ATOM 4927 CD GLU E 59 2.215 24.572 13.100 1.00 39.09 C +ATOM 4928 OE1 GLU E 59 1.705 25.710 13.182 1.00 43.27 O +ATOM 4929 OE2 GLU E 59 1.508 23.538 13.073 1.00 42.65 O +ATOM 4930 N VAL E 60 6.060 25.590 10.355 1.00 42.46 N +ATOM 4931 CA VAL E 60 6.289 25.003 9.029 1.00 37.84 C +ATOM 4932 C VAL E 60 7.338 25.740 8.200 1.00 35.16 C +ATOM 4933 O VAL E 60 7.011 26.390 7.208 1.00 36.25 O +ATOM 4934 CB VAL E 60 4.961 24.949 8.242 1.00 36.31 C +ATOM 4935 CG1 VAL E 60 4.060 23.878 8.837 1.00 37.78 C +ATOM 4936 CG2 VAL E 60 4.250 26.319 8.287 1.00 24.74 C +ATOM 4937 N PRO E 61 8.621 25.609 8.572 1.00 33.29 N +ATOM 4938 CA PRO E 61 9.750 26.253 7.894 1.00 35.12 C +ATOM 4939 C PRO E 61 10.396 25.508 6.712 1.00 38.07 C +ATOM 4940 O PRO E 61 11.282 26.059 6.042 1.00 39.36 O +ATOM 4941 CB PRO E 61 10.753 26.405 9.030 1.00 31.40 C +ATOM 4942 CG PRO E 61 10.603 25.095 9.721 1.00 29.39 C +ATOM 4943 CD PRO E 61 9.087 24.931 9.798 1.00 27.92 C +ATOM 4944 N ASN E 62 9.988 24.268 6.471 1.00 39.84 N +ATOM 4945 CA ASN E 62 10.573 23.473 5.390 1.00 43.78 C +ATOM 4946 C ASN E 62 10.242 23.963 3.982 1.00 42.13 C +ATOM 4947 O ASN E 62 9.066 24.078 3.613 1.00 43.03 O +ATOM 4948 CB ASN E 62 10.165 22.001 5.530 1.00 50.09 C +ATOM 4949 CG ASN E 62 10.906 21.291 6.655 1.00 51.59 C +ATOM 4950 OD1 ASN E 62 12.018 21.679 7.033 1.00 49.71 O +ATOM 4951 ND2 ASN E 62 10.291 20.245 7.194 1.00 51.22 N +ATOM 4952 N GLY E 63 11.287 24.244 3.204 1.00 36.16 N +ATOM 4953 CA GLY E 63 11.104 24.702 1.841 1.00 31.58 C +ATOM 4954 C GLY E 63 11.340 26.182 1.618 1.00 31.89 C +ATOM 4955 O GLY E 63 11.593 26.632 0.481 1.00 33.99 O +ATOM 4956 N TYR E 65 11.272 26.950 2.697 1.00 27.76 N +ATOM 4957 CA TYR E 65 11.471 28.384 2.603 1.00 26.93 C +ATOM 4958 C TYR E 65 12.715 28.816 3.356 1.00 29.55 C +ATOM 4959 O TYR E 65 13.125 28.206 4.338 1.00 34.04 O +ATOM 4960 CB TYR E 65 10.276 29.157 3.168 1.00 24.83 C +ATOM 4961 CG TYR E 65 8.900 28.624 2.804 1.00 24.14 C +ATOM 4962 CD1 TYR E 65 8.324 27.585 3.539 1.00 21.94 C +ATOM 4963 CD2 TYR E 65 8.149 29.187 1.762 1.00 14.44 C +ATOM 4964 CE1 TYR E 65 7.046 27.123 3.259 1.00 13.37 C +ATOM 4965 CE2 TYR E 65 6.866 28.730 1.488 1.00 7.45 C +ATOM 4966 CZ TYR E 65 6.328 27.700 2.239 1.00 8.09 C +ATOM 4967 OH TYR E 65 5.050 27.253 2.000 1.00 23.58 O +ATOM 4968 N ASN E 66 13.325 29.871 2.853 1.00 32.54 N +ATOM 4969 CA ASN E 66 14.502 30.473 3.444 1.00 29.94 C +ATOM 4970 C ASN E 66 14.011 31.871 3.746 1.00 31.20 C +ATOM 4971 O ASN E 66 12.962 32.282 3.255 1.00 31.85 O +ATOM 4972 CB ASN E 66 15.642 30.564 2.434 1.00 34.67 C +ATOM 4973 CG ASN E 66 16.449 29.277 2.338 1.00 48.39 C +ATOM 4974 OD1 ASN E 66 17.653 29.257 2.651 1.00 49.45 O +ATOM 4975 ND2 ASN E 66 15.803 28.196 1.888 1.00 43.57 N +ATOM 4976 N VAL E 67 14.725 32.598 4.585 1.00 33.18 N +ATOM 4977 CA VAL E 67 14.301 33.948 4.891 1.00 32.66 C +ATOM 4978 C VAL E 67 15.518 34.709 5.352 1.00 34.14 C +ATOM 4979 O VAL E 67 16.524 34.094 5.721 1.00 37.14 O +ATOM 4980 CB VAL E 67 13.169 33.941 5.931 1.00 35.22 C +ATOM 4981 CG1 VAL E 67 13.721 33.952 7.364 1.00 35.90 C +ATOM 4982 CG2 VAL E 67 12.211 35.065 5.645 1.00 33.62 C +ATOM 4983 N SER E 68 15.480 36.031 5.236 1.00 34.42 N +ATOM 4984 CA SER E 68 16.619 36.855 5.640 1.00 35.07 C +ATOM 4985 C SER E 68 16.129 38.221 6.097 1.00 33.10 C +ATOM 4986 O SER E 68 14.987 38.603 5.815 1.00 32.13 O +ATOM 4987 CB SER E 68 17.635 36.984 4.492 1.00 38.20 C +ATOM 4988 OG SER E 68 17.007 37.361 3.274 1.00 47.19 O +ATOM 4989 N ARG E 69 16.996 38.956 6.786 1.00 32.37 N +ATOM 4990 CA ARG E 69 16.627 40.263 7.324 1.00 32.78 C +ATOM 4991 C ARG E 69 17.853 41.161 7.437 1.00 33.70 C +ATOM 4992 O ARG E 69 18.416 41.300 8.513 1.00 40.27 O +ATOM 4993 CB ARG E 69 16.017 40.061 8.718 1.00 27.68 C +ATOM 4994 CG ARG E 69 15.496 41.298 9.374 1.00 29.64 C +ATOM 4995 CD ARG E 69 14.150 41.666 8.821 1.00 32.74 C +ATOM 4996 NE ARG E 69 13.584 42.814 9.523 1.00 37.94 N +ATOM 4997 CZ ARG E 69 13.013 42.749 10.721 1.00 37.74 C +ATOM 4998 NH1 ARG E 69 12.930 41.585 11.354 1.00 34.15 N +ATOM 4999 NH2 ARG E 69 12.528 43.849 11.285 1.00 33.65 N +ATOM 5000 N SER E 70 18.293 41.752 6.337 1.00 35.24 N +ATOM 5001 CA SER E 70 19.468 42.618 6.378 1.00 36.18 C +ATOM 5002 C SER E 70 19.063 44.043 6.703 1.00 36.80 C +ATOM 5003 O SER E 70 19.908 44.912 6.930 1.00 39.73 O +ATOM 5004 CB SER E 70 20.217 42.556 5.047 1.00 37.81 C +ATOM 5005 OG SER E 70 19.356 42.100 4.017 1.00 43.02 O +ATOM 5006 N THR E 71 17.756 44.275 6.713 1.00 34.40 N +ATOM 5007 CA THR E 71 17.199 45.578 7.021 1.00 33.57 C +ATOM 5008 C THR E 71 15.987 45.396 7.919 1.00 31.36 C +ATOM 5009 O THR E 71 15.362 44.349 7.919 1.00 34.46 O +ATOM 5010 CB THR E 71 16.759 46.275 5.757 1.00 35.75 C +ATOM 5011 OG1 THR E 71 16.115 45.324 4.894 1.00 38.76 O +ATOM 5012 CG2 THR E 71 17.949 46.890 5.068 1.00 41.55 C +ATOM 5013 N THR E 72 15.674 46.400 8.717 1.00 29.58 N +ATOM 5014 CA THR E 72 14.527 46.295 9.591 1.00 32.65 C +ATOM 5015 C THR E 72 13.269 46.570 8.777 1.00 31.59 C +ATOM 5016 O THR E 72 12.158 46.240 9.184 1.00 35.78 O +ATOM 5017 CB THR E 72 14.643 47.275 10.791 1.00 36.96 C +ATOM 5018 OG1 THR E 72 13.359 47.445 11.408 1.00 42.51 O +ATOM 5019 CG2 THR E 72 15.185 48.629 10.343 1.00 30.91 C +ATOM 5020 N GLU E 73 13.463 47.140 7.597 1.00 30.79 N +ATOM 5021 CA GLU E 73 12.353 47.482 6.725 1.00 29.47 C +ATOM 5022 C GLU E 73 11.804 46.325 5.899 1.00 27.30 C +ATOM 5023 O GLU E 73 10.586 46.241 5.719 1.00 30.76 O +ATOM 5024 CB GLU E 73 12.741 48.641 5.802 1.00 33.99 C +ATOM 5025 CG GLU E 73 12.984 49.970 6.518 1.00 42.48 C +ATOM 5026 CD GLU E 73 14.457 50.302 6.744 1.00 45.45 C +ATOM 5027 OE1 GLU E 73 15.327 49.419 6.598 1.00 47.70 O +ATOM 5028 OE2 GLU E 73 14.749 51.473 7.066 1.00 54.89 O +ATOM 5029 N ASP E 74 12.677 45.410 5.454 1.00 24.01 N +ATOM 5030 CA ASP E 74 12.257 44.279 4.609 1.00 20.12 C +ATOM 5031 C ASP E 74 12.551 42.906 5.183 1.00 16.76 C +ATOM 5032 O ASP E 74 13.587 42.705 5.786 1.00 20.65 O +ATOM 5033 CB ASP E 74 12.921 44.364 3.220 1.00 32.50 C +ATOM 5034 CG ASP E 74 12.879 45.772 2.616 1.00 32.71 C +ATOM 5035 OD1 ASP E 74 11.799 46.199 2.131 1.00 30.48 O +ATOM 5036 OD2 ASP E 74 13.942 46.441 2.634 1.00 33.30 O +ATOM 5037 N PHE E 75 11.672 41.949 4.893 1.00 21.48 N +ATOM 5038 CA PHE E 75 11.783 40.548 5.352 1.00 21.67 C +ATOM 5039 C PHE E 75 11.276 39.644 4.183 1.00 23.16 C +ATOM 5040 O PHE E 75 10.118 39.222 4.168 1.00 23.83 O +ATOM 5041 CB PHE E 75 10.905 40.363 6.620 1.00 17.45 C +ATOM 5042 CG PHE E 75 11.091 39.034 7.323 1.00 17.97 C +ATOM 5043 CD1 PHE E 75 12.370 38.567 7.649 1.00 17.87 C +ATOM 5044 CD2 PHE E 75 9.987 38.233 7.632 1.00 13.49 C +ATOM 5045 CE1 PHE E 75 12.544 37.310 8.269 1.00 15.43 C +ATOM 5046 CE2 PHE E 75 10.145 36.986 8.246 1.00 10.22 C +ATOM 5047 CZ PHE E 75 11.424 36.521 8.563 1.00 9.07 C +ATOM 5048 N PRO E 76 12.129 39.367 3.181 1.00 20.65 N +ATOM 5049 CA PRO E 76 11.807 38.545 2.001 1.00 17.07 C +ATOM 5050 C PRO E 76 11.730 37.030 2.172 1.00 21.28 C +ATOM 5051 O PRO E 76 12.697 36.390 2.596 1.00 28.69 O +ATOM 5052 CB PRO E 76 12.922 38.906 1.029 1.00 22.94 C +ATOM 5053 CG PRO E 76 14.101 39.100 1.936 1.00 22.67 C +ATOM 5054 CD PRO E 76 13.507 39.895 3.097 1.00 21.80 C +ATOM 5055 N LEU E 77 10.620 36.448 1.735 1.00 18.53 N +ATOM 5056 CA LEU E 77 10.401 35.007 1.825 1.00 16.76 C +ATOM 5057 C LEU E 77 10.755 34.250 0.539 1.00 23.22 C +ATOM 5058 O LEU E 77 9.991 34.283 -0.418 1.00 29.09 O +ATOM 5059 CB LEU E 77 8.937 34.741 2.148 1.00 14.15 C +ATOM 5060 CG LEU E 77 8.533 33.275 2.116 1.00 13.38 C +ATOM 5061 CD1 LEU E 77 9.439 32.502 3.065 1.00 14.81 C +ATOM 5062 CD2 LEU E 77 7.062 33.105 2.489 1.00 9.27 C +ATOM 5063 N ARG E 78 11.844 33.489 0.550 1.00 22.41 N +ATOM 5064 CA ARG E 78 12.278 32.725 -0.625 1.00 17.94 C +ATOM 5065 C ARG E 78 11.860 31.271 -0.662 1.00 18.89 C +ATOM 5066 O ARG E 78 11.974 30.557 0.321 1.00 26.03 O +ATOM 5067 CB ARG E 78 13.817 32.807 -0.795 1.00 12.27 C +ATOM 5068 N LEU E 79 11.319 30.858 -1.798 1.00 26.58 N +ATOM 5069 CA LEU E 79 10.955 29.465 -2.065 1.00 30.29 C +ATOM 5070 C LEU E 79 12.098 29.061 -3.031 1.00 34.84 C +ATOM 5071 O LEU E 79 12.127 29.516 -4.182 1.00 33.66 O +ATOM 5072 CB LEU E 79 9.596 29.368 -2.788 1.00 21.05 C +ATOM 5073 CG LEU E 79 8.258 29.462 -2.042 1.00 21.18 C +ATOM 5074 CD1 LEU E 79 7.958 30.870 -1.593 1.00 23.99 C +ATOM 5075 CD2 LEU E 79 7.146 28.979 -2.943 1.00 15.42 C +ATOM 5076 N LEU E 80 13.065 28.269 -2.564 1.00 37.05 N +ATOM 5077 CA LEU E 80 14.192 27.907 -3.425 1.00 36.70 C +ATOM 5078 C LEU E 80 13.894 27.033 -4.649 1.00 34.86 C +ATOM 5079 O LEU E 80 14.579 27.140 -5.663 1.00 33.14 O +ATOM 5080 CB LEU E 80 15.358 27.352 -2.604 1.00 45.16 C +ATOM 5081 CG LEU E 80 16.240 28.441 -1.966 1.00 52.37 C +ATOM 5082 CD1 LEU E 80 17.503 27.818 -1.369 1.00 54.14 C +ATOM 5083 CD2 LEU E 80 16.641 29.481 -3.023 1.00 54.43 C +ATOM 5084 N SER E 81 12.877 26.183 -4.553 1.00 31.80 N +ATOM 5085 CA SER E 81 12.461 25.321 -5.655 1.00 31.81 C +ATOM 5086 C SER E 81 11.048 24.885 -5.334 1.00 26.50 C +ATOM 5087 O SER E 81 10.829 24.017 -4.499 1.00 27.66 O +ATOM 5088 CB SER E 81 13.400 24.115 -5.862 1.00 37.98 C +ATOM 5089 OG SER E 81 13.399 23.210 -4.772 1.00 52.34 O +ATOM 5090 N ALA E 82 10.092 25.541 -5.983 1.00 23.49 N +ATOM 5091 CA ALA E 82 8.680 25.305 -5.761 1.00 19.68 C +ATOM 5092 C ALA E 82 8.208 23.851 -5.809 1.00 24.94 C +ATOM 5093 O ALA E 82 8.818 22.988 -6.463 1.00 28.22 O +ATOM 5094 CB ALA E 82 7.861 26.178 -6.685 1.00 12.13 C +ATOM 5095 N ALA E 83 7.114 23.610 -5.087 1.00 24.24 N +ATOM 5096 CA ALA E 83 6.477 22.307 -4.960 1.00 23.66 C +ATOM 5097 C ALA E 83 4.985 22.579 -4.779 1.00 26.55 C +ATOM 5098 O ALA E 83 4.612 23.564 -4.141 1.00 30.50 O +ATOM 5099 CB ALA E 83 7.024 21.587 -3.732 1.00 25.41 C +ATOM 5100 N PRO E 84 4.115 21.692 -5.298 1.00 20.04 N +ATOM 5101 CA PRO E 84 2.656 21.802 -5.222 1.00 20.18 C +ATOM 5102 C PRO E 84 2.103 22.079 -3.836 1.00 27.82 C +ATOM 5103 O PRO E 84 1.048 22.702 -3.688 1.00 29.81 O +ATOM 5104 CB PRO E 84 2.201 20.453 -5.741 1.00 17.98 C +ATOM 5105 CG PRO E 84 3.255 20.134 -6.748 1.00 17.36 C +ATOM 5106 CD PRO E 84 4.501 20.479 -6.030 1.00 15.72 C +ATOM 5107 N SER E 85 2.813 21.607 -2.819 1.00 30.22 N +ATOM 5108 CA SER E 85 2.397 21.794 -1.434 1.00 29.29 C +ATOM 5109 C SER E 85 2.466 23.259 -0.970 1.00 30.55 C +ATOM 5110 O SER E 85 1.725 23.671 -0.074 1.00 31.93 O +ATOM 5111 CB SER E 85 3.253 20.901 -0.529 1.00 31.14 C +ATOM 5112 OG SER E 85 4.617 20.932 -0.927 1.00 32.85 O +ATOM 5113 N GLN E 86 3.357 24.037 -1.580 1.00 30.18 N +ATOM 5114 CA GLN E 86 3.524 25.441 -1.226 1.00 28.69 C +ATOM 5115 C GLN E 86 2.429 26.336 -1.826 1.00 29.28 C +ATOM 5116 O GLN E 86 2.481 27.565 -1.741 1.00 28.86 O +ATOM 5117 CB GLN E 86 4.923 25.911 -1.610 1.00 22.66 C +ATOM 5118 CG GLN E 86 5.990 24.941 -1.116 1.00 25.92 C +ATOM 5119 CD GLN E 86 7.385 25.505 -1.143 1.00 23.95 C +ATOM 5120 OE1 GLN E 86 8.326 24.862 -1.582 1.00 32.50 O +ATOM 5121 NE2 GLN E 86 7.530 26.704 -0.643 1.00 42.68 N +ATOM 5122 N THR E 87 1.422 25.701 -2.412 1.00 28.26 N +ATOM 5123 CA THR E 87 0.295 26.401 -3.002 1.00 26.71 C +ATOM 5124 C THR E 87 -0.543 26.911 -1.837 1.00 28.63 C +ATOM 5125 O THR E 87 -1.185 26.126 -1.144 1.00 32.66 O +ATOM 5126 CB THR E 87 -0.542 25.428 -3.867 1.00 20.06 C +ATOM 5127 OG1 THR E 87 0.247 24.967 -4.966 1.00 18.81 O +ATOM 5128 CG2 THR E 87 -1.784 26.098 -4.401 1.00 16.49 C +ATOM 5129 N SER E 88 -0.538 28.221 -1.622 1.00 28.94 N +ATOM 5130 CA SER E 88 -1.285 28.798 -0.518 1.00 30.51 C +ATOM 5131 C SER E 88 -1.321 30.320 -0.650 1.00 30.45 C +ATOM 5132 O SER E 88 -0.913 30.872 -1.668 1.00 32.34 O +ATOM 5133 CB SER E 88 -0.599 28.379 0.796 1.00 35.72 C +ATOM 5134 OG SER E 88 -1.325 28.765 1.946 1.00 40.28 O +ATOM 5135 N VAL E 89 -1.863 30.986 0.368 1.00 32.55 N +ATOM 5136 CA VAL E 89 -1.956 32.453 0.425 1.00 24.25 C +ATOM 5137 C VAL E 89 -0.998 32.807 1.547 1.00 17.51 C +ATOM 5138 O VAL E 89 -1.130 32.270 2.631 1.00 16.05 O +ATOM 5139 CB VAL E 89 -3.374 32.906 0.813 1.00 21.37 C +ATOM 5140 CG1 VAL E 89 -3.438 34.399 0.903 1.00 21.64 C +ATOM 5141 CG2 VAL E 89 -4.370 32.414 -0.209 1.00 22.40 C +ATOM 5142 N TYR E 90 -0.004 33.645 1.259 1.00 17.79 N +ATOM 5143 CA TYR E 90 1.025 34.030 2.220 1.00 9.51 C +ATOM 5144 C TYR E 90 0.817 35.424 2.764 1.00 17.78 C +ATOM 5145 O TYR E 90 0.513 36.344 2.007 1.00 17.00 O +ATOM 5146 CB TYR E 90 2.408 33.962 1.573 1.00 13.87 C +ATOM 5147 CG TYR E 90 2.834 32.568 1.143 1.00 22.71 C +ATOM 5148 CD1 TYR E 90 2.101 31.849 0.198 1.00 26.04 C +ATOM 5149 CD2 TYR E 90 3.949 31.954 1.706 1.00 26.10 C +ATOM 5150 CE1 TYR E 90 2.464 30.551 -0.171 1.00 23.84 C +ATOM 5151 CE2 TYR E 90 4.321 30.656 1.338 1.00 31.22 C +ATOM 5152 CZ TYR E 90 3.566 29.959 0.399 1.00 30.23 C +ATOM 5153 OH TYR E 90 3.894 28.668 0.040 1.00 26.61 O +ATOM 5154 N PHE E 91 0.969 35.569 4.084 1.00 21.95 N +ATOM 5155 CA PHE E 91 0.800 36.855 4.758 1.00 17.05 C +ATOM 5156 C PHE E 91 2.037 37.253 5.527 1.00 19.25 C +ATOM 5157 O PHE E 91 2.690 36.420 6.135 1.00 22.14 O +ATOM 5158 CB PHE E 91 -0.363 36.806 5.718 1.00 15.44 C +ATOM 5159 CG PHE E 91 -1.668 36.619 5.052 1.00 17.98 C +ATOM 5160 CD1 PHE E 91 -2.365 37.709 4.560 1.00 15.58 C +ATOM 5161 CD2 PHE E 91 -2.216 35.350 4.930 1.00 16.29 C +ATOM 5162 CE1 PHE E 91 -3.601 37.539 3.952 1.00 19.19 C +ATOM 5163 CE2 PHE E 91 -3.457 35.167 4.323 1.00 18.80 C +ATOM 5164 CZ PHE E 91 -4.150 36.263 3.834 1.00 17.80 C +ATOM 5165 N CYS E 92 2.340 38.541 5.521 1.00 17.30 N +ATOM 5166 CA CYS E 92 3.489 39.034 6.223 1.00 15.40 C +ATOM 5167 C CYS E 92 2.959 39.861 7.368 1.00 23.03 C +ATOM 5168 O CYS E 92 1.932 40.529 7.211 1.00 24.32 O +ATOM 5169 CB CYS E 92 4.301 39.910 5.312 1.00 15.57 C +ATOM 5170 SG CYS E 92 5.840 40.403 6.119 1.00 39.87 S +ATOM 5171 N ALA E 93 3.643 39.832 8.507 1.00 25.11 N +ATOM 5172 CA ALA E 93 3.206 40.595 9.676 1.00 25.98 C +ATOM 5173 C ALA E 93 4.342 41.244 10.423 1.00 25.88 C +ATOM 5174 O ALA E 93 5.477 40.790 10.366 1.00 30.81 O +ATOM 5175 CB ALA E 93 2.431 39.715 10.620 1.00 25.70 C +ATOM 5176 N SER E 94 4.038 42.333 11.104 1.00 27.02 N +ATOM 5177 CA SER E 94 5.051 43.009 11.885 1.00 29.91 C +ATOM 5178 C SER E 94 4.452 43.590 13.181 1.00 29.37 C +ATOM 5179 O SER E 94 3.224 43.723 13.319 1.00 19.73 O +ATOM 5180 CB SER E 94 5.785 44.075 11.040 1.00 26.32 C +ATOM 5181 OG SER E 94 5.062 45.289 10.920 1.00 30.88 O +ATOM 5182 N SER E 95 5.327 43.798 14.164 1.00 28.15 N +ATOM 5183 CA SER E 95 4.975 44.361 15.460 1.00 25.49 C +ATOM 5184 C SER E 95 6.263 44.889 16.085 1.00 26.94 C +ATOM 5185 O SER E 95 7.363 44.658 15.560 1.00 27.28 O +ATOM 5186 CB SER E 95 4.269 43.329 16.372 1.00 25.59 C +ATOM 5187 OG SER E 95 5.013 42.137 16.601 1.00 25.70 O +ATOM 5188 N TYR E 96 6.126 45.633 17.177 1.00 29.07 N +ATOM 5189 CA TYR E 96 7.268 46.219 17.877 1.00 27.64 C +ATOM 5190 C TYR E 96 7.070 45.911 19.354 1.00 25.84 C +ATOM 5191 O TYR E 96 6.622 46.758 20.128 1.00 24.34 O +ATOM 5192 CB TYR E 96 7.268 47.722 17.635 1.00 25.19 C +ATOM 5193 CG TYR E 96 8.380 48.496 18.281 1.00 23.44 C +ATOM 5194 CD1 TYR E 96 9.637 47.936 18.497 1.00 18.59 C +ATOM 5195 CD2 TYR E 96 8.185 49.824 18.618 1.00 30.74 C +ATOM 5196 CE1 TYR E 96 10.669 48.697 19.027 1.00 23.33 C +ATOM 5197 CE2 TYR E 96 9.199 50.593 19.147 1.00 30.68 C +ATOM 5198 CZ TYR E 96 10.439 50.036 19.349 1.00 30.95 C +ATOM 5199 OH TYR E 96 11.433 50.859 19.852 1.00 37.20 O +ATOM 5200 N PRO E 97 7.411 44.680 19.756 1.00 25.23 N +ATOM 5201 CA PRO E 97 7.297 44.162 21.124 1.00 27.81 C +ATOM 5202 C PRO E 97 7.955 45.007 22.244 1.00 26.91 C +ATOM 5203 O PRO E 97 7.265 45.479 23.164 1.00 21.63 O +ATOM 5204 CB PRO E 97 7.920 42.758 21.000 1.00 27.09 C +ATOM 5205 CG PRO E 97 7.633 42.380 19.566 1.00 19.74 C +ATOM 5206 CD PRO E 97 7.995 43.657 18.866 1.00 22.22 C +ATOM 5207 N GLY E 98 9.270 45.208 22.140 1.00 24.51 N +ATOM 5208 CA GLY E 98 10.026 45.965 23.127 1.00 19.21 C +ATOM 5209 C GLY E 98 9.639 47.424 23.266 1.00 26.24 C +ATOM 5210 O GLY E 98 10.326 48.197 23.932 1.00 27.78 O +ATOM 5211 N GLY E 99 8.567 47.817 22.590 1.00 29.50 N +ATOM 5212 CA GLY E 99 8.097 49.186 22.674 1.00 24.43 C +ATOM 5213 C GLY E 99 6.631 49.275 23.066 1.00 20.91 C +ATOM 5214 O GLY E 99 6.092 50.367 23.124 1.00 27.04 O +ATOM 5215 N GLY E 100 5.989 48.148 23.365 1.00 19.15 N +ATOM 5216 CA GLY E 100 4.584 48.175 23.745 1.00 17.19 C +ATOM 5217 C GLY E 100 3.595 47.719 22.672 1.00 24.44 C +ATOM 5218 O GLY E 100 2.405 47.558 22.950 1.00 22.04 O +ATOM 5219 N PHE E 101 4.073 47.471 21.452 1.00 27.55 N +ATOM 5220 CA PHE E 101 3.206 47.031 20.359 1.00 26.76 C +ATOM 5221 C PHE E 101 3.308 45.525 20.197 1.00 31.73 C +ATOM 5222 O PHE E 101 4.134 45.043 19.419 1.00 32.30 O +ATOM 5223 CB PHE E 101 3.630 47.713 19.067 1.00 29.88 C +ATOM 5224 CG PHE E 101 3.805 49.184 19.206 1.00 33.73 C +ATOM 5225 CD1 PHE E 101 5.015 49.705 19.629 1.00 38.33 C +ATOM 5226 CD2 PHE E 101 2.737 50.050 18.986 1.00 40.71 C +ATOM 5227 CE1 PHE E 101 5.171 51.078 19.839 1.00 45.89 C +ATOM 5228 CE2 PHE E 101 2.873 51.423 19.192 1.00 44.62 C +ATOM 5229 CZ PHE E 101 4.097 51.939 19.623 1.00 47.41 C +ATOM 5230 N TYR E 104 2.501 44.793 20.966 1.00 33.77 N +ATOM 5231 CA TYR E 104 2.507 43.328 20.933 1.00 40.37 C +ATOM 5232 C TYR E 104 1.531 42.879 19.853 1.00 45.61 C +ATOM 5233 O TYR E 104 1.712 41.826 19.219 1.00 47.17 O +ATOM 5234 CB TYR E 104 2.088 42.734 22.300 1.00 41.89 C +ATOM 5235 CG TYR E 104 2.566 43.509 23.522 1.00 39.51 C +ATOM 5236 CD1 TYR E 104 3.923 43.695 23.775 1.00 42.61 C +ATOM 5237 CD2 TYR E 104 1.658 44.104 24.383 1.00 39.57 C +ATOM 5238 CE1 TYR E 104 4.362 44.456 24.856 1.00 38.51 C +ATOM 5239 CE2 TYR E 104 2.088 44.866 25.467 1.00 45.60 C +ATOM 5240 CZ TYR E 104 3.440 45.040 25.692 1.00 40.66 C +ATOM 5241 OH TYR E 104 3.860 45.799 26.756 1.00 47.98 O +ATOM 5242 N GLU E 105 0.494 43.696 19.666 1.00 50.21 N +ATOM 5243 CA GLU E 105 -0.563 43.472 18.672 1.00 51.01 C +ATOM 5244 C GLU E 105 0.058 43.462 17.259 1.00 46.06 C +ATOM 5245 O GLU E 105 0.678 44.449 16.840 1.00 45.29 O +ATOM 5246 CB GLU E 105 -1.617 44.589 18.792 1.00 60.02 C +ATOM 5247 CG GLU E 105 -2.644 44.448 19.935 1.00 65.65 C +ATOM 5248 CD GLU E 105 -2.032 44.251 21.321 1.00 69.18 C +ATOM 5249 OE1 GLU E 105 -1.438 45.202 21.872 1.00 72.28 O +ATOM 5250 OE2 GLU E 105 -2.171 43.140 21.872 1.00 70.27 O +ATOM 5251 N GLN E 106 -0.136 42.368 16.526 1.00 40.12 N +ATOM 5252 CA GLN E 106 0.447 42.218 15.190 1.00 36.73 C +ATOM 5253 C GLN E 106 -0.338 42.731 14.006 1.00 33.92 C +ATOM 5254 O GLN E 106 -1.552 42.567 13.929 1.00 32.57 O +ATOM 5255 CB GLN E 106 0.830 40.780 14.945 1.00 31.83 C +ATOM 5256 CG GLN E 106 2.242 40.665 14.551 1.00 33.00 C +ATOM 5257 CD GLN E 106 2.782 39.291 14.758 1.00 39.43 C +ATOM 5258 OE1 GLN E 106 2.074 38.298 14.647 1.00 47.91 O +ATOM 5259 NE2 GLN E 106 4.055 39.218 15.058 1.00 50.54 N +ATOM 5260 N TYR E 107 0.396 43.303 13.058 1.00 33.87 N +ATOM 5261 CA TYR E 107 -0.172 43.896 11.849 1.00 38.58 C +ATOM 5262 C TYR E 107 0.114 43.069 10.611 1.00 34.68 C +ATOM 5263 O TYR E 107 1.276 42.826 10.303 1.00 33.87 O +ATOM 5264 CB TYR E 107 0.409 45.296 11.648 1.00 42.82 C +ATOM 5265 CG TYR E 107 0.056 46.279 12.741 1.00 51.88 C +ATOM 5266 CD1 TYR E 107 -1.236 46.336 13.265 1.00 60.67 C +ATOM 5267 CD2 TYR E 107 0.998 47.180 13.222 1.00 55.15 C +ATOM 5268 CE1 TYR E 107 -1.583 47.275 14.239 1.00 65.30 C +ATOM 5269 CE2 TYR E 107 0.665 48.124 14.192 1.00 61.53 C +ATOM 5270 CZ TYR E 107 -0.626 48.170 14.697 1.00 65.56 C +ATOM 5271 OH TYR E 107 -0.969 49.120 15.641 1.00 70.34 O +ATOM 5272 N PHE E 108 -0.933 42.686 9.880 1.00 34.17 N +ATOM 5273 CA PHE E 108 -0.781 41.877 8.657 1.00 35.42 C +ATOM 5274 C PHE E 108 -0.817 42.585 7.279 1.00 31.14 C +ATOM 5275 O PHE E 108 -1.647 43.461 7.022 1.00 24.85 O +ATOM 5276 CB PHE E 108 -1.790 40.726 8.664 1.00 31.76 C +ATOM 5277 CG PHE E 108 -1.480 39.664 9.676 1.00 34.30 C +ATOM 5278 CD1 PHE E 108 -1.794 39.847 11.009 1.00 26.02 C +ATOM 5279 CD2 PHE E 108 -0.873 38.475 9.288 1.00 33.91 C +ATOM 5280 CE1 PHE E 108 -1.510 38.867 11.933 1.00 23.84 C +ATOM 5281 CE2 PHE E 108 -0.586 37.490 10.217 1.00 28.26 C +ATOM 5282 CZ PHE E 108 -0.908 37.689 11.539 1.00 24.28 C +ATOM 5283 N GLY E 109 0.086 42.180 6.391 1.00 30.08 N +ATOM 5284 CA GLY E 109 0.119 42.745 5.060 1.00 31.38 C +ATOM 5285 C GLY E 109 -1.090 42.193 4.315 1.00 36.16 C +ATOM 5286 O GLY E 109 -1.755 41.268 4.810 1.00 34.87 O +ATOM 5287 N PRO E 110 -1.374 42.684 3.100 1.00 34.53 N +ATOM 5288 CA PRO E 110 -2.529 42.200 2.335 1.00 27.56 C +ATOM 5289 C PRO E 110 -2.562 40.708 1.925 1.00 28.53 C +ATOM 5290 O PRO E 110 -3.644 40.146 1.748 1.00 30.96 O +ATOM 5291 CB PRO E 110 -2.575 43.161 1.153 1.00 27.48 C +ATOM 5292 CG PRO E 110 -1.137 43.586 0.994 1.00 33.11 C +ATOM 5293 CD PRO E 110 -0.686 43.786 2.397 1.00 29.67 C +ATOM 5294 N GLY E 111 -1.398 40.076 1.785 1.00 28.47 N +ATOM 5295 CA GLY E 111 -1.345 38.664 1.415 1.00 25.50 C +ATOM 5296 C GLY E 111 -1.055 38.428 -0.053 1.00 28.91 C +ATOM 5297 O GLY E 111 -1.446 39.232 -0.895 1.00 34.43 O +ATOM 5298 N THR E 112 -0.348 37.350 -0.370 1.00 26.01 N +ATOM 5299 CA THR E 112 -0.033 37.034 -1.758 1.00 21.72 C +ATOM 5300 C THR E 112 -0.430 35.603 -2.092 1.00 22.62 C +ATOM 5301 O THR E 112 0.011 34.672 -1.405 1.00 20.80 O +ATOM 5302 CB THR E 112 1.495 37.242 -2.135 1.00 19.46 C +ATOM 5303 OG1 THR E 112 2.189 35.993 -2.155 1.00 25.07 O +ATOM 5304 CG2 THR E 112 2.203 38.154 -1.187 1.00 17.26 C +ATOM 5305 N ARG E 113 -1.298 35.431 -3.100 1.00 21.57 N +ATOM 5306 CA ARG E 113 -1.730 34.094 -3.535 1.00 22.34 C +ATOM 5307 C ARG E 113 -0.679 33.479 -4.426 1.00 20.33 C +ATOM 5308 O ARG E 113 -0.171 34.117 -5.350 1.00 19.49 O +ATOM 5309 CB ARG E 113 -3.031 34.114 -4.323 1.00 24.73 C +ATOM 5310 CG ARG E 113 -4.288 34.093 -3.509 1.00 35.90 C +ATOM 5311 CD ARG E 113 -5.469 33.713 -4.398 1.00 44.06 C +ATOM 5312 NE ARG E 113 -5.725 32.274 -4.374 1.00 55.68 N +ATOM 5313 CZ ARG E 113 -6.631 31.704 -3.588 1.00 62.73 C +ATOM 5314 NH1 ARG E 113 -7.363 32.449 -2.769 1.00 69.03 N +ATOM 5315 NH2 ARG E 113 -6.793 30.388 -3.595 1.00 69.66 N +ATOM 5316 N LEU E 114 -0.394 32.215 -4.188 1.00 20.68 N +ATOM 5317 CA LEU E 114 0.611 31.535 -4.960 1.00 24.13 C +ATOM 5318 C LEU E 114 0.081 30.163 -5.311 1.00 29.59 C +ATOM 5319 O LEU E 114 -0.568 29.515 -4.487 1.00 36.14 O +ATOM 5320 CB LEU E 114 1.880 31.422 -4.138 1.00 12.24 C +ATOM 5321 CG LEU E 114 3.101 30.925 -4.880 1.00 17.46 C +ATOM 5322 CD1 LEU E 114 4.233 31.879 -4.607 1.00 30.16 C +ATOM 5323 CD2 LEU E 114 3.455 29.518 -4.452 1.00 16.78 C +ATOM 5324 N THR E 115 0.291 29.768 -6.565 1.00 29.88 N +ATOM 5325 CA THR E 115 -0.138 28.465 -7.063 1.00 26.71 C +ATOM 5326 C THR E 115 1.021 27.842 -7.835 1.00 26.55 C +ATOM 5327 O THR E 115 1.727 28.523 -8.576 1.00 27.95 O +ATOM 5328 CB THR E 115 -1.366 28.566 -7.976 1.00 26.88 C +ATOM 5329 OG1 THR E 115 -2.457 29.183 -7.276 1.00 29.60 O +ATOM 5330 CG2 THR E 115 -1.798 27.196 -8.404 1.00 33.52 C +ATOM 5331 N VAL E 116 1.282 26.569 -7.587 1.00 28.01 N +ATOM 5332 CA VAL E 116 2.367 25.899 -8.281 1.00 29.27 C +ATOM 5333 C VAL E 116 1.850 24.653 -9.009 1.00 33.13 C +ATOM 5334 O VAL E 116 1.083 23.865 -8.439 1.00 29.36 O +ATOM 5335 CB VAL E 116 3.550 25.621 -7.310 1.00 26.35 C +ATOM 5336 CG1 VAL E 116 3.033 25.170 -5.998 1.00 31.28 C +ATOM 5337 CG2 VAL E 116 4.518 24.603 -7.874 1.00 27.07 C +ATOM 5338 N THR E 117 2.151 24.580 -10.312 1.00 37.90 N +ATOM 5339 CA THR E 117 1.757 23.457 -11.171 1.00 36.10 C +ATOM 5340 C THR E 117 2.951 22.679 -11.680 1.00 41.16 C +ATOM 5341 O THR E 117 4.080 23.188 -11.731 1.00 39.95 O +ATOM 5342 CB THR E 117 1.004 23.900 -12.431 1.00 30.56 C +ATOM 5343 OG1 THR E 117 1.041 25.323 -12.548 1.00 33.35 O +ATOM 5344 CG2 THR E 117 -0.411 23.390 -12.409 1.00 26.58 C +ATOM 5345 N GLU E 118 2.670 21.450 -12.106 1.00 44.58 N +ATOM 5346 CA GLU E 118 3.686 20.565 -12.645 1.00 45.33 C +ATOM 5347 C GLU E 118 4.055 21.031 -14.042 1.00 42.76 C +ATOM 5348 O GLU E 118 5.231 21.051 -14.388 1.00 42.39 O +ATOM 5349 CB GLU E 118 3.171 19.124 -12.683 1.00 52.30 C +ATOM 5350 CG GLU E 118 4.052 18.136 -11.912 1.00 60.14 C +ATOM 5351 CD GLU E 118 4.156 18.455 -10.420 1.00 66.63 C +ATOM 5352 OE1 GLU E 118 3.118 18.783 -9.796 1.00 71.20 O +ATOM 5353 OE2 GLU E 118 5.278 18.369 -9.872 1.00 67.29 O +ATOM 5354 N ASP E 119 3.042 21.440 -14.816 1.00 44.78 N +ATOM 5355 CA ASP E 119 3.211 21.920 -16.201 1.00 40.98 C +ATOM 5356 C ASP E 119 2.464 23.239 -16.501 1.00 38.30 C +ATOM 5357 O ASP E 119 1.230 23.315 -16.373 1.00 36.73 O +ATOM 5358 CB ASP E 119 2.762 20.826 -17.200 1.00 37.84 C +ATOM 5359 N LEU E 120 3.213 24.249 -16.954 1.00 34.46 N +ATOM 5360 CA LEU E 120 2.670 25.573 -17.303 1.00 30.64 C +ATOM 5361 C LEU E 120 1.621 25.593 -18.415 1.00 32.66 C +ATOM 5362 O LEU E 120 0.989 26.619 -18.654 1.00 31.21 O +ATOM 5363 CB LEU E 120 3.794 26.537 -17.671 1.00 23.00 C +ATOM 5364 CG LEU E 120 4.540 27.039 -16.438 1.00 36.66 C +ATOM 5365 CD1 LEU E 120 5.729 27.898 -16.830 1.00 31.43 C +ATOM 5366 CD2 LEU E 120 3.566 27.821 -15.554 1.00 35.44 C +ATOM 5367 N LYS E 121 1.433 24.456 -19.078 1.00 32.89 N +ATOM 5368 CA LYS E 121 0.460 24.333 -20.145 1.00 29.12 C +ATOM 5369 C LYS E 121 -0.917 24.280 -19.491 1.00 34.27 C +ATOM 5370 O LYS E 121 -1.945 24.282 -20.177 1.00 31.00 O +ATOM 5371 CB LYS E 121 0.728 23.060 -20.934 1.00 33.76 C +ATOM 5372 N ASN E 122 -0.913 24.220 -18.153 1.00 37.38 N +ATOM 5373 CA ASN E 122 -2.125 24.170 -17.324 1.00 34.78 C +ATOM 5374 C ASN E 122 -2.758 25.530 -17.109 1.00 31.34 C +ATOM 5375 O ASN E 122 -3.948 25.633 -16.789 1.00 34.40 O +ATOM 5376 CB ASN E 122 -1.806 23.592 -15.952 1.00 36.23 C +ATOM 5377 CG ASN E 122 -1.629 22.111 -15.981 1.00 34.78 C +ATOM 5378 OD1 ASN E 122 -2.423 21.399 -16.585 1.00 37.94 O +ATOM 5379 ND2 ASN E 122 -0.604 21.625 -15.309 1.00 36.21 N +ATOM 5380 N VAL E 123 -1.937 26.565 -17.207 1.00 25.31 N +ATOM 5381 CA VAL E 123 -2.414 27.918 -17.021 1.00 26.14 C +ATOM 5382 C VAL E 123 -3.338 28.235 -18.191 1.00 28.02 C +ATOM 5383 O VAL E 123 -2.977 28.017 -19.333 1.00 25.68 O +ATOM 5384 CB VAL E 123 -1.236 28.911 -16.972 1.00 26.63 C +ATOM 5385 CG1 VAL E 123 -1.732 30.293 -16.583 1.00 26.27 C +ATOM 5386 CG2 VAL E 123 -0.170 28.419 -15.981 1.00 26.30 C +ATOM 5387 N PHE E 124 -4.531 28.736 -17.889 1.00 28.05 N +ATOM 5388 CA PHE E 124 -5.530 29.074 -18.878 1.00 25.42 C +ATOM 5389 C PHE E 124 -6.224 30.366 -18.505 1.00 27.56 C +ATOM 5390 O PHE E 124 -6.569 30.558 -17.352 1.00 33.63 O +ATOM 5391 CB PHE E 124 -6.620 28.009 -18.881 1.00 33.53 C +ATOM 5392 CG PHE E 124 -6.296 26.789 -19.679 1.00 48.29 C +ATOM 5393 CD1 PHE E 124 -6.349 26.821 -21.068 1.00 52.55 C +ATOM 5394 CD2 PHE E 124 -6.006 25.587 -19.051 1.00 53.54 C +ATOM 5395 CE1 PHE E 124 -6.118 25.673 -21.819 1.00 53.18 C +ATOM 5396 CE2 PHE E 124 -5.771 24.426 -19.800 1.00 53.28 C +ATOM 5397 CZ PHE E 124 -5.830 24.472 -21.179 1.00 52.82 C +ATOM 5398 N PRO E 125 -6.371 31.300 -19.438 1.00 30.97 N +ATOM 5399 CA PRO E 125 -7.057 32.559 -19.124 1.00 29.24 C +ATOM 5400 C PRO E 125 -8.555 32.242 -19.013 1.00 25.15 C +ATOM 5401 O PRO E 125 -9.007 31.169 -19.426 1.00 29.02 O +ATOM 5402 CB PRO E 125 -6.782 33.420 -20.350 1.00 27.13 C +ATOM 5403 CG PRO E 125 -5.433 32.961 -20.766 1.00 34.17 C +ATOM 5404 CD PRO E 125 -5.564 31.462 -20.669 1.00 35.88 C +ATOM 5405 N PRO E 126 -9.338 33.172 -18.450 1.00 23.09 N +ATOM 5406 CA PRO E 126 -10.787 32.953 -18.313 1.00 24.17 C +ATOM 5407 C PRO E 126 -11.621 33.244 -19.568 1.00 33.44 C +ATOM 5408 O PRO E 126 -11.193 33.971 -20.475 1.00 35.70 O +ATOM 5409 CB PRO E 126 -11.149 33.931 -17.201 1.00 15.34 C +ATOM 5410 CG PRO E 126 -10.222 35.089 -17.487 1.00 13.55 C +ATOM 5411 CD PRO E 126 -8.912 34.402 -17.766 1.00 10.45 C +ATOM 5412 N GLU E 127 -12.837 32.704 -19.600 1.00 37.64 N +ATOM 5413 CA GLU E 127 -13.764 32.952 -20.704 1.00 40.86 C +ATOM 5414 C GLU E 127 -15.019 33.553 -20.076 1.00 39.21 C +ATOM 5415 O GLU E 127 -15.936 32.837 -19.669 1.00 42.34 O +ATOM 5416 CB GLU E 127 -14.092 31.661 -21.473 1.00 45.44 C +ATOM 5417 CG GLU E 127 -13.164 31.410 -22.661 1.00 45.76 C +ATOM 5418 CD GLU E 127 -13.462 30.129 -23.404 1.00 45.70 C +ATOM 5419 OE1 GLU E 127 -14.652 29.791 -23.587 1.00 40.67 O +ATOM 5420 OE2 GLU E 127 -12.488 29.467 -23.814 1.00 50.69 O +ATOM 5421 N VAL E 128 -15.053 34.874 -19.989 1.00 35.47 N +ATOM 5422 CA VAL E 128 -16.189 35.522 -19.358 1.00 34.88 C +ATOM 5423 C VAL E 128 -17.356 35.772 -20.300 1.00 33.79 C +ATOM 5424 O VAL E 128 -17.178 35.863 -21.508 1.00 31.57 O +ATOM 5425 CB VAL E 128 -15.755 36.789 -18.546 1.00 34.96 C +ATOM 5426 CG1 VAL E 128 -14.232 36.982 -18.624 1.00 28.32 C +ATOM 5427 CG2 VAL E 128 -16.507 38.025 -18.987 1.00 29.32 C +ATOM 5428 N ALA E 129 -18.561 35.804 -19.740 1.00 33.39 N +ATOM 5429 CA ALA E 129 -19.770 36.024 -20.521 1.00 35.24 C +ATOM 5430 C ALA E 129 -20.913 36.452 -19.604 1.00 34.43 C +ATOM 5431 O ALA E 129 -21.135 35.824 -18.575 1.00 42.44 O +ATOM 5432 CB ALA E 129 -20.140 34.729 -21.252 1.00 38.61 C +ATOM 5433 N VAL E 130 -21.625 37.522 -19.953 1.00 31.64 N +ATOM 5434 CA VAL E 130 -22.749 37.994 -19.128 1.00 28.21 C +ATOM 5435 C VAL E 130 -24.045 37.425 -19.654 1.00 23.60 C +ATOM 5436 O VAL E 130 -24.172 37.161 -20.842 1.00 26.25 O +ATOM 5437 CB VAL E 130 -22.893 39.550 -19.090 1.00 33.22 C +ATOM 5438 CG1 VAL E 130 -21.591 40.202 -18.682 1.00 36.65 C +ATOM 5439 CG2 VAL E 130 -23.363 40.091 -20.423 1.00 35.91 C +ATOM 5440 N PHE E 131 -25.004 37.225 -18.765 1.00 21.27 N +ATOM 5441 CA PHE E 131 -26.298 36.689 -19.144 1.00 20.91 C +ATOM 5442 C PHE E 131 -27.299 37.755 -18.781 1.00 25.25 C +ATOM 5443 O PHE E 131 -27.316 38.231 -17.660 1.00 31.14 O +ATOM 5444 CB PHE E 131 -26.544 35.380 -18.409 1.00 14.38 C +ATOM 5445 CG PHE E 131 -25.483 34.345 -18.684 1.00 13.95 C +ATOM 5446 CD1 PHE E 131 -24.159 34.565 -18.317 1.00 11.35 C +ATOM 5447 CD2 PHE E 131 -25.795 33.165 -19.328 1.00 14.56 C +ATOM 5448 CE1 PHE E 131 -23.180 33.640 -18.579 1.00 6.70 C +ATOM 5449 CE2 PHE E 131 -24.811 32.236 -19.594 1.00 11.99 C +ATOM 5450 CZ PHE E 131 -23.503 32.479 -19.217 1.00 10.63 C +ATOM 5451 N GLU E 132 -28.096 38.178 -19.748 1.00 31.36 N +ATOM 5452 CA GLU E 132 -29.054 39.254 -19.513 1.00 35.55 C +ATOM 5453 C GLU E 132 -30.143 38.926 -18.519 1.00 32.70 C +ATOM 5454 O GLU E 132 -30.457 37.762 -18.291 1.00 39.40 O +ATOM 5455 CB GLU E 132 -29.733 39.660 -20.820 1.00 46.17 C +ATOM 5456 CG GLU E 132 -28.833 40.169 -21.919 1.00 54.73 C +ATOM 5457 CD GLU E 132 -29.613 40.451 -23.189 1.00 64.10 C +ATOM 5458 OE1 GLU E 132 -30.745 39.924 -23.347 1.00 67.27 O +ATOM 5459 OE2 GLU E 132 -29.092 41.213 -24.030 1.00 74.38 O +ATOM 5460 N PRO E 133 -30.767 39.962 -17.947 1.00 29.49 N +ATOM 5461 CA PRO E 133 -31.856 39.856 -16.972 1.00 33.03 C +ATOM 5462 C PRO E 133 -33.010 39.003 -17.501 1.00 39.33 C +ATOM 5463 O PRO E 133 -33.154 38.812 -18.712 1.00 44.30 O +ATOM 5464 CB PRO E 133 -32.312 41.302 -16.831 1.00 23.94 C +ATOM 5465 CG PRO E 133 -31.051 42.054 -16.974 1.00 22.97 C +ATOM 5466 CD PRO E 133 -30.311 41.359 -18.075 1.00 22.60 C +ATOM 5467 N SER E 134 -33.819 38.482 -16.587 1.00 45.90 N +ATOM 5468 CA SER E 134 -34.979 37.678 -16.957 1.00 47.59 C +ATOM 5469 C SER E 134 -36.124 38.625 -17.314 1.00 45.37 C +ATOM 5470 O SER E 134 -36.321 39.651 -16.655 1.00 45.54 O +ATOM 5471 CB SER E 134 -35.390 36.774 -15.783 1.00 47.48 C +ATOM 5472 OG SER E 134 -36.687 36.222 -15.966 1.00 54.34 O +ATOM 5473 N GLU E 135 -36.881 38.289 -18.350 1.00 44.06 N +ATOM 5474 CA GLU E 135 -38.007 39.126 -18.740 1.00 47.30 C +ATOM 5475 C GLU E 135 -39.034 38.998 -17.621 1.00 48.18 C +ATOM 5476 O GLU E 135 -39.742 39.953 -17.279 1.00 48.69 O +ATOM 5477 CB GLU E 135 -38.596 38.647 -20.059 1.00 48.18 C +ATOM 5478 N ALA E 136 -39.067 37.808 -17.026 1.00 44.93 N +ATOM 5479 CA ALA E 136 -39.979 37.505 -15.937 1.00 41.42 C +ATOM 5480 C ALA E 136 -39.599 38.336 -14.706 1.00 42.04 C +ATOM 5481 O ALA E 136 -40.452 38.988 -14.108 1.00 41.28 O +ATOM 5482 CB ALA E 136 -39.933 36.017 -15.625 1.00 37.95 C +ATOM 5483 N GLU E 137 -38.310 38.357 -14.375 1.00 38.86 N +ATOM 5484 CA GLU E 137 -37.820 39.104 -13.228 1.00 38.19 C +ATOM 5485 C GLU E 137 -38.181 40.575 -13.333 1.00 44.47 C +ATOM 5486 O GLU E 137 -38.752 41.147 -12.405 1.00 47.84 O +ATOM 5487 CB GLU E 137 -36.309 38.967 -13.113 1.00 38.25 C +ATOM 5488 CG GLU E 137 -35.709 39.681 -11.913 1.00 36.50 C +ATOM 5489 CD GLU E 137 -34.231 39.986 -12.082 1.00 42.12 C +ATOM 5490 OE1 GLU E 137 -33.573 39.465 -13.014 1.00 49.33 O +ATOM 5491 OE2 GLU E 137 -33.724 40.776 -11.279 1.00 44.95 O +ATOM 5492 N ILE E 138 -37.836 41.184 -14.465 1.00 48.32 N +ATOM 5493 CA ILE E 138 -38.121 42.595 -14.700 1.00 48.80 C +ATOM 5494 C ILE E 138 -39.609 42.858 -14.454 1.00 47.77 C +ATOM 5495 O ILE E 138 -39.991 43.749 -13.695 1.00 45.10 O +ATOM 5496 CB ILE E 138 -37.727 42.981 -16.140 1.00 47.34 C +ATOM 5497 N SER E 139 -40.442 42.028 -15.057 1.00 47.71 N +ATOM 5498 CA SER E 139 -41.874 42.159 -14.916 1.00 53.62 C +ATOM 5499 C SER E 139 -42.313 41.995 -13.467 1.00 55.08 C +ATOM 5500 O SER E 139 -42.934 42.882 -12.873 1.00 58.91 O +ATOM 5501 CB SER E 139 -42.553 41.097 -15.787 1.00 57.24 C +ATOM 5502 OG SER E 139 -43.937 41.004 -15.506 1.00 68.90 O +ATOM 5503 N HIS E 140 -41.914 40.866 -12.899 1.00 54.30 N +ATOM 5504 CA HIS E 140 -42.260 40.457 -11.545 1.00 50.32 C +ATOM 5505 C HIS E 140 -41.756 41.280 -10.364 1.00 48.48 C +ATOM 5506 O HIS E 140 -42.473 41.436 -9.371 1.00 52.35 O +ATOM 5507 CB HIS E 140 -41.851 38.988 -11.353 1.00 49.58 C +ATOM 5508 CG HIS E 140 -42.145 38.444 -9.989 1.00 51.88 C +ATOM 5509 ND1 HIS E 140 -43.428 38.262 -9.520 1.00 54.49 N +ATOM 5510 CD2 HIS E 140 -41.321 38.044 -8.996 1.00 55.64 C +ATOM 5511 CE1 HIS E 140 -43.381 37.776 -8.293 1.00 57.15 C +ATOM 5512 NE2 HIS E 140 -42.114 37.634 -7.949 1.00 56.42 N +ATOM 5513 N THR E 141 -40.531 41.779 -10.444 1.00 43.21 N +ATOM 5514 CA THR E 141 -39.964 42.513 -9.327 1.00 38.28 C +ATOM 5515 C THR E 141 -39.611 43.969 -9.593 1.00 39.28 C +ATOM 5516 O THR E 141 -39.419 44.735 -8.646 1.00 41.99 O +ATOM 5517 CB THR E 141 -38.697 41.803 -8.827 1.00 35.55 C +ATOM 5518 OG1 THR E 141 -37.717 41.817 -9.867 1.00 38.38 O +ATOM 5519 CG2 THR E 141 -38.995 40.351 -8.485 1.00 31.68 C +ATOM 5520 N GLN E 142 -39.484 44.337 -10.868 1.00 38.20 N +ATOM 5521 CA GLN E 142 -39.112 45.698 -11.285 1.00 38.06 C +ATOM 5522 C GLN E 142 -37.613 45.973 -11.148 1.00 35.67 C +ATOM 5523 O GLN E 142 -37.183 47.132 -11.186 1.00 35.59 O +ATOM 5524 CB GLN E 142 -39.918 46.791 -10.552 1.00 42.72 C +ATOM 5525 CG GLN E 142 -41.319 47.067 -11.129 1.00 52.90 C +ATOM 5526 CD GLN E 142 -42.402 46.172 -10.538 1.00 62.21 C +ATOM 5527 OE1 GLN E 142 -42.750 46.294 -9.357 1.00 65.80 O +ATOM 5528 NE2 GLN E 142 -42.959 45.285 -11.361 1.00 64.55 N +ATOM 5529 N LYS E 143 -36.829 44.906 -10.988 1.00 34.56 N +ATOM 5530 CA LYS E 143 -35.371 44.979 -10.868 1.00 31.17 C +ATOM 5531 C LYS E 143 -34.823 44.053 -11.952 1.00 33.21 C +ATOM 5532 O LYS E 143 -35.542 43.172 -12.438 1.00 37.17 O +ATOM 5533 CB LYS E 143 -34.906 44.514 -9.485 1.00 30.18 C +ATOM 5534 CG LYS E 143 -35.471 45.334 -8.352 1.00 30.71 C +ATOM 5535 CD LYS E 143 -35.045 44.831 -6.999 1.00 28.35 C +ATOM 5536 CE LYS E 143 -36.088 45.249 -5.974 1.00 30.80 C +ATOM 5537 NZ LYS E 143 -37.364 44.471 -6.184 1.00 41.37 N +ATOM 5538 N ALA E 144 -33.574 44.266 -12.358 1.00 33.23 N +ATOM 5539 CA ALA E 144 -32.952 43.465 -13.409 1.00 30.82 C +ATOM 5540 C ALA E 144 -31.602 42.978 -12.929 1.00 29.31 C +ATOM 5541 O ALA E 144 -30.757 43.777 -12.520 1.00 29.39 O +ATOM 5542 CB ALA E 144 -32.791 44.291 -14.680 1.00 28.59 C +ATOM 5543 N THR E 145 -31.407 41.666 -12.949 1.00 27.57 N +ATOM 5544 CA THR E 145 -30.146 41.108 -12.495 1.00 30.96 C +ATOM 5545 C THR E 145 -29.337 40.560 -13.648 1.00 31.61 C +ATOM 5546 O THR E 145 -29.778 39.635 -14.342 1.00 31.10 O +ATOM 5547 CB THR E 145 -30.341 39.944 -11.487 1.00 33.28 C +ATOM 5548 OG1 THR E 145 -31.323 40.286 -10.506 1.00 34.22 O +ATOM 5549 CG2 THR E 145 -29.044 39.646 -10.779 1.00 34.23 C +ATOM 5550 N LEU E 146 -28.176 41.163 -13.874 1.00 32.08 N +ATOM 5551 CA LEU E 146 -27.259 40.712 -14.915 1.00 28.77 C +ATOM 5552 C LEU E 146 -26.342 39.774 -14.162 1.00 26.49 C +ATOM 5553 O LEU E 146 -26.118 39.968 -12.976 1.00 31.33 O +ATOM 5554 CB LEU E 146 -26.430 41.881 -15.475 1.00 28.19 C +ATOM 5555 CG LEU E 146 -26.917 42.758 -16.643 1.00 27.80 C +ATOM 5556 CD1 LEU E 146 -28.170 43.502 -16.296 1.00 30.53 C +ATOM 5557 CD2 LEU E 146 -25.853 43.771 -16.987 1.00 27.03 C +ATOM 5558 N VAL E 147 -25.868 38.726 -14.817 1.00 27.28 N +ATOM 5559 CA VAL E 147 -24.959 37.787 -14.183 1.00 23.84 C +ATOM 5560 C VAL E 147 -23.742 37.538 -15.061 1.00 25.43 C +ATOM 5561 O VAL E 147 -23.863 37.253 -16.244 1.00 25.49 O +ATOM 5562 CB VAL E 147 -25.664 36.443 -13.786 1.00 27.54 C +ATOM 5563 CG1 VAL E 147 -26.662 36.045 -14.804 1.00 32.26 C +ATOM 5564 CG2 VAL E 147 -24.641 35.310 -13.600 1.00 26.57 C +ATOM 5565 N CYS E 148 -22.566 37.733 -14.484 1.00 26.81 N +ATOM 5566 CA CYS E 148 -21.324 37.523 -15.192 1.00 26.69 C +ATOM 5567 C CYS E 148 -20.860 36.110 -14.922 1.00 30.90 C +ATOM 5568 O CYS E 148 -21.043 35.607 -13.820 1.00 39.07 O +ATOM 5569 CB CYS E 148 -20.263 38.478 -14.684 1.00 23.83 C +ATOM 5570 SG CYS E 148 -18.740 38.270 -15.623 1.00 37.11 S +ATOM 5571 N LEU E 149 -20.212 35.482 -15.893 1.00 33.42 N +ATOM 5572 CA LEU E 149 -19.737 34.121 -15.701 1.00 32.82 C +ATOM 5573 C LEU E 149 -18.364 33.930 -16.324 1.00 35.73 C +ATOM 5574 O LEU E 149 -18.205 33.911 -17.553 1.00 38.04 O +ATOM 5575 CB LEU E 149 -20.736 33.118 -16.282 1.00 33.20 C +ATOM 5576 CG LEU E 149 -20.601 31.649 -15.875 1.00 29.52 C +ATOM 5577 CD1 LEU E 149 -20.541 31.546 -14.348 1.00 31.82 C +ATOM 5578 CD2 LEU E 149 -21.782 30.857 -16.435 1.00 25.92 C +ATOM 5579 N ALA E 150 -17.366 33.838 -15.454 1.00 34.21 N +ATOM 5580 CA ALA E 150 -15.987 33.639 -15.865 1.00 31.48 C +ATOM 5581 C ALA E 150 -15.726 32.161 -15.706 1.00 27.53 C +ATOM 5582 O ALA E 150 -15.992 31.617 -14.646 1.00 34.76 O +ATOM 5583 CB ALA E 150 -15.054 34.426 -14.962 1.00 25.34 C +ATOM 5584 N THR E 151 -15.244 31.497 -16.750 1.00 27.25 N +ATOM 5585 CA THR E 151 -14.964 30.069 -16.647 1.00 30.63 C +ATOM 5586 C THR E 151 -13.711 29.636 -17.384 1.00 25.98 C +ATOM 5587 O THR E 151 -13.107 30.421 -18.118 1.00 25.72 O +ATOM 5588 CB THR E 151 -16.137 29.194 -17.167 1.00 35.64 C +ATOM 5589 OG1 THR E 151 -16.256 29.337 -18.590 1.00 49.31 O +ATOM 5590 CG2 THR E 151 -17.439 29.587 -16.508 1.00 36.27 C +ATOM 5591 N GLY E 152 -13.275 28.416 -17.077 1.00 25.99 N +ATOM 5592 CA GLY E 152 -12.118 27.825 -17.725 1.00 24.30 C +ATOM 5593 C GLY E 152 -10.743 28.229 -17.255 1.00 26.73 C +ATOM 5594 O GLY E 152 -9.750 27.609 -17.652 1.00 27.77 O +ATOM 5595 N PHE E 153 -10.670 29.226 -16.385 1.00 25.50 N +ATOM 5596 CA PHE E 153 -9.378 29.673 -15.904 1.00 22.22 C +ATOM 5597 C PHE E 153 -8.667 28.793 -14.863 1.00 25.03 C +ATOM 5598 O PHE E 153 -9.277 28.088 -14.071 1.00 24.77 O +ATOM 5599 CB PHE E 153 -9.454 31.120 -15.401 1.00 24.57 C +ATOM 5600 CG PHE E 153 -10.326 31.316 -14.181 1.00 18.69 C +ATOM 5601 CD1 PHE E 153 -11.692 31.481 -14.313 1.00 17.40 C +ATOM 5602 CD2 PHE E 153 -9.773 31.375 -12.917 1.00 16.74 C +ATOM 5603 CE1 PHE E 153 -12.499 31.702 -13.214 1.00 19.16 C +ATOM 5604 CE2 PHE E 153 -10.574 31.596 -11.816 1.00 22.77 C +ATOM 5605 CZ PHE E 153 -11.942 31.759 -11.970 1.00 26.07 C +ATOM 5606 N TYR E 154 -7.349 28.830 -14.921 1.00 26.69 N +ATOM 5607 CA TYR E 154 -6.475 28.136 -14.010 1.00 28.69 C +ATOM 5608 C TYR E 154 -5.156 28.906 -14.154 1.00 32.54 C +ATOM 5609 O TYR E 154 -4.676 29.114 -15.263 1.00 35.00 O +ATOM 5610 CB TYR E 154 -6.296 26.665 -14.392 1.00 32.87 C +ATOM 5611 CG TYR E 154 -5.250 26.027 -13.519 1.00 40.98 C +ATOM 5612 CD1 TYR E 154 -5.576 25.501 -12.272 1.00 45.04 C +ATOM 5613 CD2 TYR E 154 -3.909 26.091 -13.869 1.00 45.63 C +ATOM 5614 CE1 TYR E 154 -4.589 25.063 -11.394 1.00 50.99 C +ATOM 5615 CE2 TYR E 154 -2.912 25.662 -12.999 1.00 52.68 C +ATOM 5616 CZ TYR E 154 -3.254 25.154 -11.762 1.00 52.49 C +ATOM 5617 OH TYR E 154 -2.256 24.771 -10.894 1.00 53.27 O +ATOM 5618 N PRO E 155 -4.541 29.359 -13.035 1.00 34.50 N +ATOM 5619 CA PRO E 155 -4.916 29.285 -11.613 1.00 30.53 C +ATOM 5620 C PRO E 155 -6.084 30.200 -11.260 1.00 29.16 C +ATOM 5621 O PRO E 155 -6.407 31.113 -12.011 1.00 31.71 O +ATOM 5622 CB PRO E 155 -3.631 29.734 -10.930 1.00 26.85 C +ATOM 5623 CG PRO E 155 -3.124 30.765 -11.875 1.00 28.08 C +ATOM 5624 CD PRO E 155 -3.276 30.082 -13.200 1.00 31.39 C +ATOM 5625 N ASP E 156 -6.705 29.971 -10.108 1.00 25.63 N +ATOM 5626 CA ASP E 156 -7.846 30.776 -9.676 1.00 25.61 C +ATOM 5627 C ASP E 156 -7.562 32.256 -9.327 1.00 25.96 C +ATOM 5628 O ASP E 156 -8.396 32.912 -8.699 1.00 32.69 O +ATOM 5629 CB ASP E 156 -8.561 30.094 -8.499 1.00 29.14 C +ATOM 5630 CG ASP E 156 -7.689 29.983 -7.246 1.00 35.32 C +ATOM 5631 OD1 ASP E 156 -6.444 29.843 -7.356 1.00 36.00 O +ATOM 5632 OD2 ASP E 156 -8.263 30.020 -6.137 1.00 37.89 O +ATOM 5633 N HIS E 157 -6.414 32.787 -9.746 1.00 17.37 N +ATOM 5634 CA HIS E 157 -6.051 34.178 -9.470 1.00 14.45 C +ATOM 5635 C HIS E 157 -6.869 35.162 -10.320 1.00 19.05 C +ATOM 5636 O HIS E 157 -6.443 35.542 -11.416 1.00 16.46 O +ATOM 5637 CB HIS E 157 -4.569 34.424 -9.783 1.00 17.30 C +ATOM 5638 CG HIS E 157 -3.617 33.511 -9.071 1.00 19.44 C +ATOM 5639 ND1 HIS E 157 -4.027 32.521 -8.202 1.00 22.15 N +ATOM 5640 CD2 HIS E 157 -2.261 33.437 -9.110 1.00 23.58 C +ATOM 5641 CE1 HIS E 157 -2.970 31.878 -7.736 1.00 22.77 C +ATOM 5642 NE2 HIS E 157 -1.887 32.415 -8.273 1.00 24.51 N +ATOM 5643 N VAL E 158 -8.036 35.574 -9.843 1.00 22.07 N +ATOM 5644 CA VAL E 158 -8.837 36.520 -10.616 1.00 25.72 C +ATOM 5645 C VAL E 158 -9.540 37.600 -9.815 1.00 28.40 C +ATOM 5646 O VAL E 158 -9.923 37.397 -8.663 1.00 30.82 O +ATOM 5647 CB VAL E 158 -9.931 35.830 -11.484 1.00 21.13 C +ATOM 5648 CG1 VAL E 158 -9.302 34.867 -12.503 1.00 15.84 C +ATOM 5649 CG2 VAL E 158 -10.981 35.179 -10.592 1.00 11.93 C +ATOM 5650 N GLU E 159 -9.781 38.716 -10.500 1.00 32.46 N +ATOM 5651 CA GLU E 159 -10.460 39.894 -9.967 1.00 27.84 C +ATOM 5652 C GLU E 159 -11.554 40.336 -10.954 1.00 22.63 C +ATOM 5653 O GLU E 159 -11.272 40.862 -12.028 1.00 26.91 O +ATOM 5654 CB GLU E 159 -9.452 41.041 -9.758 1.00 28.10 C +ATOM 5655 CG GLU E 159 -8.483 40.832 -8.610 1.00 32.98 C +ATOM 5656 CD GLU E 159 -7.334 41.826 -8.593 1.00 36.00 C +ATOM 5657 OE1 GLU E 159 -7.407 42.855 -9.287 1.00 38.25 O +ATOM 5658 OE2 GLU E 159 -6.343 41.572 -7.882 1.00 41.07 O +ATOM 5659 N LEU E 160 -12.800 40.084 -10.598 1.00 17.49 N +ATOM 5660 CA LEU E 160 -13.933 40.452 -11.427 1.00 25.49 C +ATOM 5661 C LEU E 160 -14.608 41.744 -10.925 1.00 28.88 C +ATOM 5662 O LEU E 160 -14.986 41.848 -9.749 1.00 30.27 O +ATOM 5663 CB LEU E 160 -14.932 39.283 -11.455 1.00 27.78 C +ATOM 5664 CG LEU E 160 -16.325 39.400 -12.083 1.00 24.65 C +ATOM 5665 CD1 LEU E 160 -16.889 38.022 -12.352 1.00 30.43 C +ATOM 5666 CD2 LEU E 160 -17.236 40.141 -11.170 1.00 29.65 C +ATOM 5667 N SER E 161 -14.781 42.713 -11.827 1.00 31.98 N +ATOM 5668 CA SER E 161 -15.419 43.989 -11.507 1.00 24.24 C +ATOM 5669 C SER E 161 -16.482 44.359 -12.534 1.00 31.95 C +ATOM 5670 O SER E 161 -16.406 43.961 -13.697 1.00 32.56 O +ATOM 5671 CB SER E 161 -14.381 45.110 -11.431 1.00 18.91 C +ATOM 5672 OG SER E 161 -13.550 45.164 -12.579 1.00 20.43 O +ATOM 5673 N TRP E 162 -17.492 45.096 -12.090 1.00 33.31 N +ATOM 5674 CA TRP E 162 -18.561 45.526 -12.972 1.00 30.09 C +ATOM 5675 C TRP E 162 -18.422 47.008 -13.303 1.00 33.54 C +ATOM 5676 O TRP E 162 -18.139 47.832 -12.429 1.00 33.81 O +ATOM 5677 CB TRP E 162 -19.916 45.272 -12.331 1.00 31.30 C +ATOM 5678 CG TRP E 162 -20.320 43.835 -12.313 1.00 28.67 C +ATOM 5679 CD1 TRP E 162 -20.075 42.929 -11.331 1.00 23.65 C +ATOM 5680 CD2 TRP E 162 -21.114 43.153 -13.307 1.00 29.58 C +ATOM 5681 NE1 TRP E 162 -20.672 41.728 -11.628 1.00 29.62 N +ATOM 5682 CE2 TRP E 162 -21.315 41.839 -12.838 1.00 28.77 C +ATOM 5683 CE3 TRP E 162 -21.670 43.528 -14.537 1.00 26.43 C +ATOM 5684 CZ2 TRP E 162 -22.055 40.894 -13.556 1.00 21.31 C +ATOM 5685 CZ3 TRP E 162 -22.408 42.589 -15.255 1.00 18.37 C +ATOM 5686 CH2 TRP E 162 -22.592 41.288 -14.759 1.00 23.38 C +ATOM 5687 N TRP E 163 -18.658 47.342 -14.569 1.00 35.78 N +ATOM 5688 CA TRP E 163 -18.552 48.713 -15.062 1.00 34.03 C +ATOM 5689 C TRP E 163 -19.758 49.128 -15.912 1.00 36.13 C +ATOM 5690 O TRP E 163 -20.065 48.481 -16.915 1.00 40.57 O +ATOM 5691 CB TRP E 163 -17.303 48.843 -15.927 1.00 29.00 C +ATOM 5692 CG TRP E 163 -16.008 48.478 -15.271 1.00 25.34 C +ATOM 5693 CD1 TRP E 163 -15.598 47.227 -14.865 1.00 19.97 C +ATOM 5694 CD2 TRP E 163 -14.894 49.344 -15.076 1.00 19.20 C +ATOM 5695 NE1 TRP E 163 -14.288 47.277 -14.452 1.00 18.80 N +ATOM 5696 CE2 TRP E 163 -13.830 48.560 -14.576 1.00 18.64 C +ATOM 5697 CE3 TRP E 163 -14.683 50.712 -15.297 1.00 15.54 C +ATOM 5698 CZ2 TRP E 163 -12.575 49.102 -14.302 1.00 25.44 C +ATOM 5699 CZ3 TRP E 163 -13.440 51.246 -15.024 1.00 15.62 C +ATOM 5700 CH2 TRP E 163 -12.398 50.443 -14.533 1.00 22.71 C +ATOM 5701 N VAL E 164 -20.404 50.232 -15.551 1.00 34.51 N +ATOM 5702 CA VAL E 164 -21.557 50.718 -16.308 1.00 35.57 C +ATOM 5703 C VAL E 164 -21.191 52.070 -16.886 1.00 36.47 C +ATOM 5704 O VAL E 164 -20.689 52.937 -16.169 1.00 40.91 O +ATOM 5705 CB VAL E 164 -22.816 50.868 -15.425 1.00 38.67 C +ATOM 5706 CG1 VAL E 164 -23.924 51.587 -16.187 1.00 35.13 C +ATOM 5707 CG2 VAL E 164 -23.304 49.499 -14.977 1.00 36.78 C +ATOM 5708 N ASN E 165 -21.422 52.242 -18.183 1.00 33.85 N +ATOM 5709 CA ASN E 165 -21.101 53.488 -18.865 1.00 29.08 C +ATOM 5710 C ASN E 165 -19.630 53.855 -18.647 1.00 30.67 C +ATOM 5711 O ASN E 165 -19.275 55.011 -18.419 1.00 32.40 O +ATOM 5712 CB ASN E 165 -22.055 54.622 -18.443 1.00 35.40 C +ATOM 5713 CG ASN E 165 -23.497 54.391 -18.918 1.00 39.55 C +ATOM 5714 OD1 ASN E 165 -23.752 53.498 -19.728 1.00 40.58 O +ATOM 5715 ND2 ASN E 165 -24.443 55.164 -18.384 1.00 34.70 N +ATOM 5716 N GLY E 166 -18.782 52.832 -18.701 1.00 30.86 N +ATOM 5717 CA GLY E 166 -17.352 53.013 -18.550 1.00 34.37 C +ATOM 5718 C GLY E 166 -16.835 53.276 -17.154 1.00 38.45 C +ATOM 5719 O GLY E 166 -15.637 53.200 -16.926 1.00 46.52 O +ATOM 5720 N LYS E 167 -17.718 53.537 -16.203 1.00 42.62 N +ATOM 5721 CA LYS E 167 -17.277 53.821 -14.844 1.00 42.86 C +ATOM 5722 C LYS E 167 -17.574 52.628 -13.948 1.00 40.91 C +ATOM 5723 O LYS E 167 -18.640 52.018 -14.051 1.00 39.58 O +ATOM 5724 CB LYS E 167 -17.978 55.079 -14.324 1.00 49.22 C +ATOM 5725 CG LYS E 167 -17.652 56.348 -15.108 1.00 58.00 C +ATOM 5726 CD LYS E 167 -18.901 57.191 -15.306 1.00 69.73 C +ATOM 5727 CE LYS E 167 -18.651 58.419 -16.178 1.00 72.22 C +ATOM 5728 NZ LYS E 167 -19.956 59.012 -16.618 1.00 74.32 N +ATOM 5729 N GLU E 168 -16.629 52.261 -13.093 1.00 39.53 N +ATOM 5730 CA GLU E 168 -16.872 51.128 -12.221 1.00 44.57 C +ATOM 5731 C GLU E 168 -18.071 51.337 -11.288 1.00 50.20 C +ATOM 5732 O GLU E 168 -18.430 52.473 -10.932 1.00 50.23 O +ATOM 5733 CB GLU E 168 -15.630 50.739 -11.427 1.00 40.63 C +ATOM 5734 CG GLU E 168 -15.772 49.355 -10.823 1.00 35.02 C +ATOM 5735 CD GLU E 168 -14.536 48.870 -10.100 1.00 46.22 C +ATOM 5736 OE1 GLU E 168 -13.471 49.540 -10.160 1.00 43.89 O +ATOM 5737 OE2 GLU E 168 -14.644 47.795 -9.466 1.00 49.27 O +ATOM 5738 N VAL E 169 -18.702 50.217 -10.936 1.00 51.90 N +ATOM 5739 CA VAL E 169 -19.873 50.179 -10.071 1.00 50.12 C +ATOM 5740 C VAL E 169 -19.616 49.194 -8.927 1.00 52.36 C +ATOM 5741 O VAL E 169 -18.902 48.195 -9.091 1.00 54.75 O +ATOM 5742 CB VAL E 169 -21.112 49.730 -10.881 1.00 48.39 C +ATOM 5743 CG1 VAL E 169 -22.281 49.431 -9.973 1.00 56.17 C +ATOM 5744 CG2 VAL E 169 -21.496 50.813 -11.864 1.00 53.38 C +ATOM 5745 N HIS E 170 -20.156 49.514 -7.755 1.00 52.31 N +ATOM 5746 CA HIS E 170 -20.008 48.669 -6.577 1.00 50.18 C +ATOM 5747 C HIS E 170 -21.348 48.276 -5.988 1.00 47.91 C +ATOM 5748 O HIS E 170 -21.489 47.181 -5.441 1.00 52.26 O +ATOM 5749 CB HIS E 170 -19.163 49.367 -5.517 1.00 51.72 C +ATOM 5750 CG HIS E 170 -17.713 49.410 -5.857 1.00 54.66 C +ATOM 5751 ND1 HIS E 170 -16.907 48.293 -5.792 1.00 54.23 N +ATOM 5752 CD2 HIS E 170 -16.934 50.414 -6.325 1.00 53.44 C +ATOM 5753 CE1 HIS E 170 -15.693 48.606 -6.210 1.00 57.28 C +ATOM 5754 NE2 HIS E 170 -15.682 49.886 -6.540 1.00 56.93 N +ATOM 5755 N SER E 171 -22.319 49.180 -6.087 1.00 43.63 N +ATOM 5756 CA SER E 171 -23.659 48.946 -5.567 1.00 42.14 C +ATOM 5757 C SER E 171 -24.335 47.875 -6.420 1.00 39.89 C +ATOM 5758 O SER E 171 -23.980 47.666 -7.587 1.00 39.29 O +ATOM 5759 CB SER E 171 -24.472 50.257 -5.606 1.00 47.78 C +ATOM 5760 OG SER E 171 -25.739 50.159 -4.959 1.00 51.13 O +ATOM 5761 N GLY E 172 -25.269 47.155 -5.815 1.00 35.76 N +ATOM 5762 CA GLY E 172 -25.987 46.135 -6.550 1.00 28.50 C +ATOM 5763 C GLY E 172 -25.184 44.929 -6.971 1.00 29.97 C +ATOM 5764 O GLY E 172 -25.767 43.941 -7.430 1.00 25.22 O +ATOM 5765 N VAL E 173 -23.861 44.987 -6.836 1.00 29.35 N +ATOM 5766 CA VAL E 173 -23.064 43.837 -7.218 1.00 32.45 C +ATOM 5767 C VAL E 173 -22.802 42.918 -6.047 1.00 34.32 C +ATOM 5768 O VAL E 173 -22.747 43.351 -4.887 1.00 33.57 O +ATOM 5769 CB VAL E 173 -21.736 44.181 -8.001 1.00 34.45 C +ATOM 5770 CG1 VAL E 173 -21.560 45.664 -8.192 1.00 35.15 C +ATOM 5771 CG2 VAL E 173 -20.520 43.558 -7.343 1.00 36.21 C +ATOM 5772 N SER E 174 -22.691 41.637 -6.391 1.00 35.30 N +ATOM 5773 CA SER E 174 -22.448 40.531 -5.475 1.00 34.55 C +ATOM 5774 C SER E 174 -21.583 39.544 -6.243 1.00 34.23 C +ATOM 5775 O SER E 174 -21.982 39.069 -7.295 1.00 36.07 O +ATOM 5776 CB SER E 174 -23.764 39.845 -5.123 1.00 32.86 C +ATOM 5777 OG SER E 174 -23.533 38.569 -4.557 1.00 36.14 O +ATOM 5778 N THR E 175 -20.446 39.167 -5.682 1.00 32.63 N +ATOM 5779 CA THR E 175 -19.554 38.255 -6.361 1.00 35.19 C +ATOM 5780 C THR E 175 -18.986 37.189 -5.428 1.00 36.42 C +ATOM 5781 O THR E 175 -18.503 37.502 -4.332 1.00 42.61 O +ATOM 5782 CB THR E 175 -18.425 39.066 -7.050 1.00 37.24 C +ATOM 5783 OG1 THR E 175 -17.369 38.198 -7.452 1.00 44.82 O +ATOM 5784 CG2 THR E 175 -17.877 40.126 -6.122 1.00 45.25 C +ATOM 5785 N ASP E 176 -19.060 35.930 -5.858 1.00 34.33 N +ATOM 5786 CA ASP E 176 -18.542 34.804 -5.079 1.00 36.93 C +ATOM 5787 C ASP E 176 -17.215 35.090 -4.403 1.00 41.23 C +ATOM 5788 O ASP E 176 -16.256 35.510 -5.047 1.00 45.16 O +ATOM 5789 CB ASP E 176 -18.342 33.597 -5.966 1.00 33.97 C +ATOM 5790 CG ASP E 176 -19.601 33.142 -6.592 1.00 37.17 C +ATOM 5791 OD1 ASP E 176 -20.676 33.441 -6.036 1.00 43.61 O +ATOM 5792 OD2 ASP E 176 -19.513 32.489 -7.647 1.00 40.93 O +ATOM 5793 N PRO E 177 -17.117 34.759 -3.110 1.00 43.39 N +ATOM 5794 CA PRO E 177 -15.906 34.974 -2.314 1.00 42.15 C +ATOM 5795 C PRO E 177 -14.738 34.139 -2.804 1.00 39.65 C +ATOM 5796 O PRO E 177 -13.581 34.533 -2.648 1.00 40.85 O +ATOM 5797 CB PRO E 177 -16.337 34.533 -0.916 1.00 44.05 C +ATOM 5798 CG PRO E 177 -17.825 34.723 -0.932 1.00 49.30 C +ATOM 5799 CD PRO E 177 -18.177 34.175 -2.286 1.00 46.82 C +ATOM 5800 N GLN E 178 -15.043 32.988 -3.397 1.00 34.72 N +ATOM 5801 CA GLN E 178 -14.005 32.099 -3.888 1.00 35.02 C +ATOM 5802 C GLN E 178 -14.490 31.332 -5.114 1.00 34.44 C +ATOM 5803 O GLN E 178 -15.648 30.936 -5.176 1.00 37.26 O +ATOM 5804 CB GLN E 178 -13.577 31.137 -2.772 1.00 38.19 C +ATOM 5805 N PRO E 179 -13.632 31.169 -6.132 1.00 35.86 N +ATOM 5806 CA PRO E 179 -13.995 30.450 -7.356 1.00 35.89 C +ATOM 5807 C PRO E 179 -14.213 28.952 -7.112 1.00 35.91 C +ATOM 5808 O PRO E 179 -13.543 28.342 -6.278 1.00 39.78 O +ATOM 5809 CB PRO E 179 -12.777 30.673 -8.268 1.00 36.07 C +ATOM 5810 CG PRO E 179 -12.146 31.935 -7.743 1.00 35.30 C +ATOM 5811 CD PRO E 179 -12.268 31.731 -6.256 1.00 38.16 C +ATOM 5812 N LEU E 180 -15.105 28.354 -7.882 1.00 35.16 N +ATOM 5813 CA LEU E 180 -15.381 26.933 -7.751 1.00 37.18 C +ATOM 5814 C LEU E 180 -14.641 26.093 -8.797 1.00 42.95 C +ATOM 5815 O LEU E 180 -14.603 26.443 -9.981 1.00 44.66 O +ATOM 5816 CB LEU E 180 -16.886 26.673 -7.843 1.00 41.74 C +ATOM 5817 CG LEU E 180 -17.678 27.339 -8.969 1.00 43.89 C +ATOM 5818 CD1 LEU E 180 -18.480 26.318 -9.744 1.00 46.05 C +ATOM 5819 CD2 LEU E 180 -18.589 28.395 -8.375 1.00 49.30 C +ATOM 5820 N LYS E 181 -14.021 25.002 -8.350 1.00 48.78 N +ATOM 5821 CA LYS E 181 -13.298 24.101 -9.255 1.00 49.94 C +ATOM 5822 C LYS E 181 -14.354 23.435 -10.134 1.00 51.63 C +ATOM 5823 O LYS E 181 -15.370 22.961 -9.619 1.00 54.48 O +ATOM 5824 CB LYS E 181 -12.514 23.046 -8.451 1.00 45.45 C +ATOM 5825 N GLU E 182 -14.130 23.395 -11.444 1.00 50.77 N +ATOM 5826 CA GLU E 182 -15.115 22.799 -12.339 1.00 53.46 C +ATOM 5827 C GLU E 182 -14.862 21.353 -12.777 1.00 52.35 C +ATOM 5828 O GLU E 182 -15.528 20.838 -13.671 1.00 51.14 O +ATOM 5829 CB GLU E 182 -15.390 23.715 -13.542 1.00 57.39 C +ATOM 5830 CG GLU E 182 -14.158 24.139 -14.312 1.00 59.98 C +ATOM 5831 CD GLU E 182 -14.449 25.056 -15.496 1.00 59.09 C +ATOM 5832 OE1 GLU E 182 -15.122 26.104 -15.331 1.00 55.68 O +ATOM 5833 OE2 GLU E 182 -13.963 24.730 -16.598 1.00 55.60 O +ATOM 5834 N GLN E 183 -13.900 20.701 -12.141 1.00 52.64 N +ATOM 5835 CA GLN E 183 -13.562 19.309 -12.413 1.00 53.65 C +ATOM 5836 C GLN E 183 -12.830 18.890 -11.142 1.00 55.92 C +ATOM 5837 O GLN E 183 -11.618 18.737 -11.148 1.00 58.86 O +ATOM 5838 CB GLN E 183 -12.630 19.213 -13.623 1.00 60.24 C +ATOM 5839 CG GLN E 183 -13.270 19.544 -14.987 1.00 70.83 C +ATOM 5840 CD GLN E 183 -14.247 18.473 -15.461 1.00 76.49 C +ATOM 5841 OE1 GLN E 183 -14.011 17.283 -15.270 1.00 81.95 O +ATOM 5842 NE2 GLN E 183 -15.347 18.891 -16.076 1.00 77.50 N +ATOM 5843 N PRO E 184 -13.570 18.714 -10.026 1.00 58.00 N +ATOM 5844 CA PRO E 184 -13.092 18.330 -8.686 1.00 58.74 C +ATOM 5845 C PRO E 184 -12.156 17.129 -8.565 1.00 61.20 C +ATOM 5846 O PRO E 184 -11.374 17.041 -7.622 1.00 61.02 O +ATOM 5847 CB PRO E 184 -14.390 18.094 -7.913 1.00 57.92 C +ATOM 5848 CG PRO E 184 -15.350 19.010 -8.580 1.00 59.13 C +ATOM 5849 CD PRO E 184 -15.042 18.772 -10.035 1.00 59.78 C +ATOM 5850 N ALA E 185 -12.260 16.186 -9.490 1.00 62.89 N +ATOM 5851 CA ALA E 185 -11.402 15.008 -9.459 1.00 63.45 C +ATOM 5852 C ALA E 185 -9.984 15.307 -9.965 1.00 63.48 C +ATOM 5853 O ALA E 185 -9.040 14.560 -9.699 1.00 63.27 O +ATOM 5854 CB ALA E 185 -12.031 13.909 -10.296 1.00 66.02 C +ATOM 5855 N LEU E 186 -9.829 16.430 -10.652 1.00 62.90 N +ATOM 5856 CA LEU E 186 -8.550 16.775 -11.233 1.00 64.60 C +ATOM 5857 C LEU E 186 -7.711 17.735 -10.444 1.00 65.29 C +ATOM 5858 O LEU E 186 -8.196 18.719 -9.893 1.00 62.16 O +ATOM 5859 CB LEU E 186 -8.756 17.314 -12.640 1.00 69.15 C +ATOM 5860 CG LEU E 186 -9.684 16.411 -13.453 1.00 76.10 C +ATOM 5861 CD1 LEU E 186 -9.944 17.038 -14.806 1.00 81.95 C +ATOM 5862 CD2 LEU E 186 -9.092 15.007 -13.592 1.00 79.47 C +ATOM 5863 N ASN E 187 -6.422 17.446 -10.445 1.00 70.87 N +ATOM 5864 CA ASN E 187 -5.431 18.251 -9.756 1.00 76.99 C +ATOM 5865 C ASN E 187 -5.375 19.604 -10.445 1.00 74.14 C +ATOM 5866 O ASN E 187 -5.589 20.644 -9.819 1.00 73.88 O +ATOM 5867 CB ASN E 187 -4.065 17.572 -9.859 1.00 87.27 C +ATOM 5868 CG ASN E 187 -4.136 16.087 -9.581 1.00 95.12 C +ATOM 5869 OD1 ASN E 187 -4.210 15.273 -10.506 1.00 99.74 O +ATOM 5870 ND2 ASN E 187 -4.154 15.726 -8.304 1.00100.00 N +ATOM 5871 N ASP E 188 -5.061 19.572 -11.737 1.00 70.33 N +ATOM 5872 CA ASP E 188 -4.983 20.779 -12.546 1.00 67.35 C +ATOM 5873 C ASP E 188 -6.411 21.018 -13.007 1.00 63.26 C +ATOM 5874 O ASP E 188 -6.801 20.590 -14.092 1.00 71.12 O +ATOM 5875 CB ASP E 188 -4.063 20.549 -13.742 1.00 73.02 C +ATOM 5876 N SER E 189 -7.201 21.657 -12.158 1.00 55.16 N +ATOM 5877 CA SER E 189 -8.595 21.909 -12.474 1.00 43.45 C +ATOM 5878 C SER E 189 -8.792 23.342 -12.871 1.00 39.88 C +ATOM 5879 O SER E 189 -8.040 24.214 -12.479 1.00 41.75 O +ATOM 5880 CB SER E 189 -9.494 21.587 -11.280 1.00 41.05 C +ATOM 5881 OG SER E 189 -10.872 21.735 -11.597 1.00 37.47 O +ATOM 5882 N ARG E 190 -9.840 23.568 -13.644 1.00 42.12 N +ATOM 5883 CA ARG E 190 -10.192 24.893 -14.111 1.00 40.34 C +ATOM 5884 C ARG E 190 -11.206 25.435 -13.101 1.00 38.51 C +ATOM 5885 O ARG E 190 -11.945 24.670 -12.469 1.00 40.37 O +ATOM 5886 CB ARG E 190 -10.796 24.822 -15.530 1.00 44.44 C +ATOM 5887 N TYR E 191 -11.257 26.753 -12.980 1.00 32.83 N +ATOM 5888 CA TYR E 191 -12.140 27.409 -12.046 1.00 28.54 C +ATOM 5889 C TYR E 191 -13.195 28.199 -12.777 1.00 30.92 C +ATOM 5890 O TYR E 191 -13.076 28.469 -13.974 1.00 30.70 O +ATOM 5891 CB TYR E 191 -11.326 28.327 -11.142 1.00 24.83 C +ATOM 5892 CG TYR E 191 -10.408 27.571 -10.223 1.00 24.85 C +ATOM 5893 CD1 TYR E 191 -10.859 27.129 -8.979 1.00 26.83 C +ATOM 5894 CD2 TYR E 191 -9.112 27.233 -10.616 1.00 21.89 C +ATOM 5895 CE1 TYR E 191 -10.049 26.363 -8.151 1.00 28.97 C +ATOM 5896 CE2 TYR E 191 -8.293 26.465 -9.799 1.00 25.07 C +ATOM 5897 CZ TYR E 191 -8.773 26.034 -8.562 1.00 29.25 C +ATOM 5898 OH TYR E 191 -7.979 25.292 -7.723 1.00 35.74 O +ATOM 5899 N ALA E 192 -14.245 28.538 -12.047 1.00 33.73 N +ATOM 5900 CA ALA E 192 -15.358 29.306 -12.573 1.00 37.45 C +ATOM 5901 C ALA E 192 -15.744 30.315 -11.507 1.00 38.25 C +ATOM 5902 O ALA E 192 -15.584 30.061 -10.317 1.00 42.58 O +ATOM 5903 CB ALA E 192 -16.530 28.384 -12.878 1.00 38.21 C +ATOM 5904 N LEU E 193 -16.276 31.450 -11.924 1.00 37.50 N +ATOM 5905 CA LEU E 193 -16.670 32.485 -10.984 1.00 35.58 C +ATOM 5906 C LEU E 193 -17.875 33.190 -11.554 1.00 37.31 C +ATOM 5907 O LEU E 193 -17.945 33.425 -12.757 1.00 44.49 O +ATOM 5908 CB LEU E 193 -15.548 33.504 -10.804 1.00 34.35 C +ATOM 5909 CG LEU E 193 -15.787 34.613 -9.769 1.00 31.52 C +ATOM 5910 CD1 LEU E 193 -15.653 34.054 -8.371 1.00 33.61 C +ATOM 5911 CD2 LEU E 193 -14.765 35.708 -9.957 1.00 34.41 C +ATOM 5912 N SER E 194 -18.828 33.514 -10.696 1.00 33.61 N +ATOM 5913 CA SER E 194 -20.016 34.213 -11.131 1.00 32.14 C +ATOM 5914 C SER E 194 -20.193 35.434 -10.256 1.00 28.92 C +ATOM 5915 O SER E 194 -19.608 35.527 -9.180 1.00 32.08 O +ATOM 5916 CB SER E 194 -21.253 33.312 -11.084 1.00 34.96 C +ATOM 5917 OG SER E 194 -21.406 32.710 -9.820 1.00 44.02 O +ATOM 5918 N SER E 195 -20.977 36.385 -10.739 1.00 26.26 N +ATOM 5919 CA SER E 195 -21.207 37.610 -10.016 1.00 21.80 C +ATOM 5920 C SER E 195 -22.517 38.182 -10.490 1.00 20.02 C +ATOM 5921 O SER E 195 -22.957 37.901 -11.594 1.00 22.95 O +ATOM 5922 CB SER E 195 -20.075 38.587 -10.296 1.00 26.65 C +ATOM 5923 OG SER E 195 -20.195 39.754 -9.505 1.00 41.43 O +ATOM 5924 N ARG E 196 -23.125 39.011 -9.665 1.00 18.97 N +ATOM 5925 CA ARG E 196 -24.388 39.596 -10.000 1.00 20.14 C +ATOM 5926 C ARG E 196 -24.316 41.096 -9.912 1.00 25.33 C +ATOM 5927 O ARG E 196 -23.500 41.638 -9.177 1.00 26.17 O +ATOM 5928 CB ARG E 196 -25.469 39.085 -9.048 1.00 18.43 C +ATOM 5929 CG ARG E 196 -26.215 37.870 -9.569 1.00 20.40 C +ATOM 5930 CD ARG E 196 -26.004 36.644 -8.695 1.00 26.04 C +ATOM 5931 NE ARG E 196 -24.651 36.112 -8.794 1.00 24.07 N +ATOM 5932 CZ ARG E 196 -24.003 35.548 -7.783 1.00 30.34 C +ATOM 5933 NH1 ARG E 196 -24.583 35.430 -6.589 1.00 32.87 N +ATOM 5934 NH2 ARG E 196 -22.747 35.162 -7.945 1.00 36.68 N +ATOM 5935 N LEU E 197 -25.129 41.752 -10.735 1.00 26.70 N +ATOM 5936 CA LEU E 197 -25.258 43.200 -10.746 1.00 24.10 C +ATOM 5937 C LEU E 197 -26.750 43.434 -10.910 1.00 22.93 C +ATOM 5938 O LEU E 197 -27.346 43.017 -11.902 1.00 24.58 O +ATOM 5939 CB LEU E 197 -24.488 43.836 -11.893 1.00 22.46 C +ATOM 5940 CG LEU E 197 -24.678 45.354 -11.961 1.00 27.21 C +ATOM 5941 CD1 LEU E 197 -24.256 46.007 -10.655 1.00 26.15 C +ATOM 5942 CD2 LEU E 197 -23.880 45.931 -13.123 1.00 30.24 C +ATOM 5943 N ARG E 198 -27.369 43.976 -9.872 1.00 25.52 N +ATOM 5944 CA ARG E 198 -28.798 44.239 -9.899 1.00 28.44 C +ATOM 5945 C ARG E 198 -29.015 45.732 -10.046 1.00 30.53 C +ATOM 5946 O ARG E 198 -28.384 46.544 -9.367 1.00 28.74 O +ATOM 5947 CB ARG E 198 -29.467 43.741 -8.616 1.00 29.37 C +ATOM 5948 CG ARG E 198 -30.998 43.762 -8.628 1.00 28.61 C +ATOM 5949 CD ARG E 198 -31.602 42.348 -8.662 1.00 32.86 C +ATOM 5950 NE ARG E 198 -32.472 42.065 -7.508 1.00 39.44 N +ATOM 5951 CZ ARG E 198 -33.571 41.310 -7.536 1.00 35.07 C +ATOM 5952 NH1 ARG E 198 -33.988 40.730 -8.649 1.00 38.71 N +ATOM 5953 NH2 ARG E 198 -34.287 41.169 -6.448 1.00 41.58 N +ATOM 5954 N VAL E 199 -29.898 46.087 -10.963 1.00 29.04 N +ATOM 5955 CA VAL E 199 -30.224 47.476 -11.216 1.00 27.71 C +ATOM 5956 C VAL E 199 -31.736 47.482 -11.316 1.00 31.55 C +ATOM 5957 O VAL E 199 -32.363 46.424 -11.240 1.00 30.87 O +ATOM 5958 CB VAL E 199 -29.597 47.974 -12.544 1.00 26.40 C +ATOM 5959 CG1 VAL E 199 -28.083 48.080 -12.408 1.00 18.93 C +ATOM 5960 CG2 VAL E 199 -29.926 47.021 -13.672 1.00 23.57 C +ATOM 5961 N SER E 200 -32.332 48.660 -11.429 1.00 33.67 N +ATOM 5962 CA SER E 200 -33.776 48.741 -11.553 1.00 33.19 C +ATOM 5963 C SER E 200 -34.115 48.396 -13.003 1.00 35.54 C +ATOM 5964 O SER E 200 -33.242 48.478 -13.875 1.00 39.85 O +ATOM 5965 CB SER E 200 -34.248 50.155 -11.199 1.00 37.05 C +ATOM 5966 OG SER E 200 -33.464 51.145 -11.856 1.00 52.55 O +ATOM 5967 N ALA E 201 -35.359 47.991 -13.261 1.00 34.81 N +ATOM 5968 CA ALA E 201 -35.801 47.652 -14.615 1.00 31.22 C +ATOM 5969 C ALA E 201 -35.640 48.896 -15.472 1.00 32.44 C +ATOM 5970 O ALA E 201 -35.156 48.842 -16.594 1.00 37.99 O +ATOM 5971 CB ALA E 201 -37.247 47.210 -14.602 1.00 29.94 C +ATOM 5972 N THR E 202 -36.044 50.020 -14.906 1.00 38.28 N +ATOM 5973 CA THR E 202 -35.941 51.322 -15.540 1.00 42.37 C +ATOM 5974 C THR E 202 -34.542 51.539 -16.106 1.00 43.35 C +ATOM 5975 O THR E 202 -34.381 51.947 -17.256 1.00 50.81 O +ATOM 5976 CB THR E 202 -36.210 52.414 -14.495 1.00 43.87 C +ATOM 5977 OG1 THR E 202 -37.616 52.527 -14.283 1.00 49.48 O +ATOM 5978 CG2 THR E 202 -35.620 53.748 -14.904 1.00 45.96 C +ATOM 5979 N PHE E 203 -33.538 51.232 -15.297 1.00 40.00 N +ATOM 5980 CA PHE E 203 -32.152 51.421 -15.680 1.00 34.91 C +ATOM 5981 C PHE E 203 -31.689 50.490 -16.788 1.00 34.25 C +ATOM 5982 O PHE E 203 -30.891 50.885 -17.645 1.00 35.13 O +ATOM 5983 CB PHE E 203 -31.267 51.255 -14.454 1.00 31.85 C +ATOM 5984 CG PHE E 203 -29.889 51.805 -14.626 1.00 34.22 C +ATOM 5985 CD1 PHE E 203 -28.886 51.038 -15.216 1.00 33.65 C +ATOM 5986 CD2 PHE E 203 -29.582 53.088 -14.184 1.00 32.38 C +ATOM 5987 CE1 PHE E 203 -27.591 51.543 -15.367 1.00 37.13 C +ATOM 5988 CE2 PHE E 203 -28.290 53.603 -14.329 1.00 35.98 C +ATOM 5989 CZ PHE E 203 -27.292 52.826 -14.921 1.00 32.94 C +ATOM 5990 N TRP E 204 -32.177 49.256 -16.766 1.00 32.31 N +ATOM 5991 CA TRP E 204 -31.791 48.269 -17.767 1.00 30.34 C +ATOM 5992 C TRP E 204 -32.470 48.552 -19.096 1.00 30.84 C +ATOM 5993 O TRP E 204 -31.868 48.394 -20.158 1.00 32.33 O +ATOM 5994 CB TRP E 204 -32.115 46.856 -17.268 1.00 22.11 C +ATOM 5995 CG TRP E 204 -32.192 45.840 -18.342 1.00 24.56 C +ATOM 5996 CD1 TRP E 204 -33.333 45.257 -18.841 1.00 27.25 C +ATOM 5997 CD2 TRP E 204 -31.103 45.296 -19.097 1.00 21.52 C +ATOM 5998 NE1 TRP E 204 -33.017 44.389 -19.868 1.00 23.72 N +ATOM 5999 CE2 TRP E 204 -31.657 44.390 -20.044 1.00 20.00 C +ATOM 6000 CE3 TRP E 204 -29.717 45.485 -19.074 1.00 22.12 C +ATOM 6001 CZ2 TRP E 204 -30.868 43.676 -20.954 1.00 14.66 C +ATOM 6002 CZ3 TRP E 204 -28.930 44.773 -19.988 1.00 17.34 C +ATOM 6003 CH2 TRP E 204 -29.511 43.882 -20.911 1.00 13.16 C +ATOM 6004 N GLN E 205 -33.713 49.012 -19.026 1.00 34.11 N +ATOM 6005 CA GLN E 205 -34.493 49.319 -20.216 1.00 38.84 C +ATOM 6006 C GLN E 205 -34.066 50.609 -20.946 1.00 43.20 C +ATOM 6007 O GLN E 205 -34.697 51.018 -21.928 1.00 44.25 O +ATOM 6008 CB GLN E 205 -35.967 49.401 -19.846 1.00 40.72 C +ATOM 6009 CG GLN E 205 -36.548 48.137 -19.255 1.00 38.39 C +ATOM 6010 CD GLN E 205 -37.944 48.365 -18.705 1.00 42.62 C +ATOM 6011 OE1 GLN E 205 -38.480 49.478 -18.765 1.00 44.01 O +ATOM 6012 NE2 GLN E 205 -38.542 47.314 -18.161 1.00 41.65 N +ATOM 6013 N ASP E 206 -33.016 51.261 -20.458 1.00 47.86 N +ATOM 6014 CA ASP E 206 -32.513 52.492 -21.071 1.00 48.86 C +ATOM 6015 C ASP E 206 -31.305 52.113 -21.952 1.00 45.19 C +ATOM 6016 O ASP E 206 -30.200 51.893 -21.450 1.00 45.74 O +ATOM 6017 CB ASP E 206 -32.108 53.483 -19.974 1.00 50.57 C +ATOM 6018 CG ASP E 206 -32.173 54.936 -20.428 1.00 56.89 C +ATOM 6019 OD1 ASP E 206 -32.192 55.210 -21.650 1.00 64.80 O +ATOM 6020 OD2 ASP E 206 -32.195 55.815 -19.542 1.00 62.15 O +ATOM 6021 N PRO E 207 -31.482 52.118 -23.282 1.00 41.60 N +ATOM 6022 CA PRO E 207 -30.432 51.765 -24.250 1.00 42.10 C +ATOM 6023 C PRO E 207 -29.114 52.535 -24.124 1.00 41.30 C +ATOM 6024 O PRO E 207 -28.095 52.151 -24.719 1.00 40.77 O +ATOM 6025 CB PRO E 207 -31.115 52.009 -25.596 1.00 44.41 C +ATOM 6026 CG PRO E 207 -32.581 51.843 -25.281 1.00 40.61 C +ATOM 6027 CD PRO E 207 -32.691 52.581 -23.982 1.00 38.36 C +ATOM 6028 N ARG E 208 -29.156 53.627 -23.367 1.00 39.13 N +ATOM 6029 CA ARG E 208 -27.989 54.467 -23.130 1.00 44.38 C +ATOM 6030 C ARG E 208 -27.002 53.818 -22.175 1.00 43.01 C +ATOM 6031 O ARG E 208 -25.841 54.211 -22.124 1.00 46.64 O +ATOM 6032 CB ARG E 208 -28.408 55.804 -22.516 1.00 43.12 C +ATOM 6033 CG ARG E 208 -29.148 56.720 -23.440 1.00 41.22 C +ATOM 6034 CD ARG E 208 -29.581 57.937 -22.691 1.00 43.62 C +ATOM 6035 NE ARG E 208 -31.017 58.123 -22.818 1.00 52.36 N +ATOM 6036 CZ ARG E 208 -31.693 59.124 -22.276 1.00 52.86 C +ATOM 6037 NH1 ARG E 208 -31.071 60.041 -21.547 1.00 46.90 N +ATOM 6038 NH2 ARG E 208 -32.990 59.237 -22.525 1.00 61.60 N +ATOM 6039 N ASN E 209 -27.485 52.874 -21.375 1.00 38.95 N +ATOM 6040 CA ASN E 209 -26.639 52.212 -20.402 1.00 32.04 C +ATOM 6041 C ASN E 209 -25.965 50.972 -20.947 1.00 28.21 C +ATOM 6042 O ASN E 209 -26.602 50.103 -21.543 1.00 27.76 O +ATOM 6043 CB ASN E 209 -27.438 51.904 -19.140 1.00 37.06 C +ATOM 6044 CG ASN E 209 -27.935 53.164 -18.449 1.00 36.23 C +ATOM 6045 OD1 ASN E 209 -27.161 54.092 -18.165 1.00 35.67 O +ATOM 6046 ND2 ASN E 209 -29.230 53.208 -18.179 1.00 28.46 N +ATOM 6047 N HIS E 210 -24.659 50.906 -20.733 1.00 24.68 N +ATOM 6048 CA HIS E 210 -23.824 49.812 -21.197 1.00 24.28 C +ATOM 6049 C HIS E 210 -23.269 49.177 -19.934 1.00 25.32 C +ATOM 6050 O HIS E 210 -22.764 49.874 -19.051 1.00 23.34 O +ATOM 6051 CB HIS E 210 -22.697 50.398 -22.075 1.00 25.68 C +ATOM 6052 CG HIS E 210 -21.698 49.398 -22.583 1.00 24.37 C +ATOM 6053 ND1 HIS E 210 -20.356 49.463 -22.269 1.00 29.16 N +ATOM 6054 CD2 HIS E 210 -21.831 48.349 -23.431 1.00 23.91 C +ATOM 6055 CE1 HIS E 210 -19.705 48.502 -22.901 1.00 26.81 C +ATOM 6056 NE2 HIS E 210 -20.578 47.812 -23.615 1.00 27.53 N +ATOM 6057 N PHE E 211 -23.395 47.861 -19.841 1.00 24.94 N +ATOM 6058 CA PHE E 211 -22.920 47.126 -18.677 1.00 24.22 C +ATOM 6059 C PHE E 211 -21.784 46.229 -19.120 1.00 26.66 C +ATOM 6060 O PHE E 211 -21.853 45.600 -20.179 1.00 19.47 O +ATOM 6061 CB PHE E 211 -24.053 46.296 -18.085 1.00 20.34 C +ATOM 6062 CG PHE E 211 -25.344 47.054 -17.950 1.00 19.11 C +ATOM 6063 CD1 PHE E 211 -26.192 47.210 -19.042 1.00 21.19 C +ATOM 6064 CD2 PHE E 211 -25.697 47.642 -16.747 1.00 13.95 C +ATOM 6065 CE1 PHE E 211 -27.371 47.949 -18.927 1.00 22.86 C +ATOM 6066 CE2 PHE E 211 -26.875 48.380 -16.624 1.00 12.91 C +ATOM 6067 CZ PHE E 211 -27.709 48.536 -17.710 1.00 17.35 C +ATOM 6068 N ARG E 212 -20.739 46.164 -18.305 1.00 28.52 N +ATOM 6069 CA ARG E 212 -19.589 45.365 -18.652 1.00 27.38 C +ATOM 6070 C ARG E 212 -18.942 44.651 -17.501 1.00 25.24 C +ATOM 6071 O ARG E 212 -18.438 45.267 -16.581 1.00 26.88 O +ATOM 6072 CB ARG E 212 -18.534 46.224 -19.332 1.00 29.35 C +ATOM 6073 CG ARG E 212 -17.316 45.430 -19.745 1.00 26.65 C +ATOM 6074 CD ARG E 212 -16.331 46.298 -20.470 1.00 27.39 C +ATOM 6075 NE ARG E 212 -15.062 46.349 -19.763 1.00 27.70 N +ATOM 6076 CZ ARG E 212 -14.539 47.463 -19.273 1.00 27.99 C +ATOM 6077 NH1 ARG E 212 -15.179 48.613 -19.431 1.00 24.47 N +ATOM 6078 NH2 ARG E 212 -13.404 47.415 -18.591 1.00 29.20 N +ATOM 6079 N CYS E 213 -18.900 43.336 -17.615 1.00 25.75 N +ATOM 6080 CA CYS E 213 -18.273 42.507 -16.623 1.00 29.15 C +ATOM 6081 C CYS E 213 -16.848 42.334 -17.058 1.00 28.16 C +ATOM 6082 O CYS E 213 -16.595 41.824 -18.140 1.00 37.13 O +ATOM 6083 CB CYS E 213 -18.891 41.127 -16.567 1.00 30.85 C +ATOM 6084 SG CYS E 213 -17.846 40.075 -15.526 1.00 45.75 S +ATOM 6085 N GLN E 214 -15.920 42.738 -16.211 1.00 31.44 N +ATOM 6086 CA GLN E 214 -14.501 42.628 -16.510 1.00 29.38 C +ATOM 6087 C GLN E 214 -13.855 41.650 -15.537 1.00 31.69 C +ATOM 6088 O GLN E 214 -14.170 41.656 -14.343 1.00 39.35 O +ATOM 6089 CB GLN E 214 -13.837 43.993 -16.358 1.00 22.82 C +ATOM 6090 CG GLN E 214 -12.360 43.912 -16.325 1.00 18.36 C +ATOM 6091 CD GLN E 214 -11.734 45.227 -15.999 1.00 30.13 C +ATOM 6092 OE1 GLN E 214 -11.962 46.228 -16.677 1.00 30.29 O +ATOM 6093 NE2 GLN E 214 -10.930 45.243 -14.946 1.00 38.29 N +ATOM 6094 N VAL E 215 -12.940 40.826 -16.023 1.00 22.15 N +ATOM 6095 CA VAL E 215 -12.285 39.885 -15.139 1.00 19.72 C +ATOM 6096 C VAL E 215 -10.814 39.959 -15.412 1.00 21.79 C +ATOM 6097 O VAL E 215 -10.401 39.817 -16.558 1.00 29.99 O +ATOM 6098 CB VAL E 215 -12.776 38.453 -15.385 1.00 18.46 C +ATOM 6099 CG1 VAL E 215 -11.912 37.465 -14.650 1.00 11.56 C +ATOM 6100 CG2 VAL E 215 -14.206 38.322 -14.922 1.00 20.49 C +ATOM 6101 N GLN E 216 -10.016 40.297 -14.405 1.00 23.48 N +ATOM 6102 CA GLN E 216 -8.594 40.347 -14.656 1.00 18.95 C +ATOM 6103 C GLN E 216 -7.948 39.070 -14.227 1.00 19.57 C +ATOM 6104 O GLN E 216 -8.108 38.634 -13.101 1.00 28.33 O +ATOM 6105 CB GLN E 216 -7.894 41.520 -14.018 1.00 17.92 C +ATOM 6106 CG GLN E 216 -6.400 41.370 -14.259 1.00 28.94 C +ATOM 6107 CD GLN E 216 -5.687 42.646 -14.578 1.00 31.19 C +ATOM 6108 OE1 GLN E 216 -4.594 42.614 -15.143 1.00 41.87 O +ATOM 6109 NE2 GLN E 216 -6.261 43.780 -14.174 1.00 39.83 N +ATOM 6110 N PHE E 217 -7.234 38.474 -15.167 1.00 23.25 N +ATOM 6111 CA PHE E 217 -6.551 37.216 -14.982 1.00 20.42 C +ATOM 6112 C PHE E 217 -5.068 37.444 -14.779 1.00 22.24 C +ATOM 6113 O PHE E 217 -4.456 38.287 -15.437 1.00 27.26 O +ATOM 6114 CB PHE E 217 -6.797 36.350 -16.220 1.00 25.71 C +ATOM 6115 CG PHE E 217 -5.985 35.113 -16.260 1.00 23.24 C +ATOM 6116 CD1 PHE E 217 -6.341 34.012 -15.488 1.00 24.98 C +ATOM 6117 CD2 PHE E 217 -4.833 35.059 -17.032 1.00 21.78 C +ATOM 6118 CE1 PHE E 217 -5.552 32.863 -15.481 1.00 28.62 C +ATOM 6119 CE2 PHE E 217 -4.037 33.919 -17.036 1.00 28.64 C +ATOM 6120 CZ PHE E 217 -4.393 32.816 -16.256 1.00 26.23 C +ATOM 6121 N TYR E 218 -4.499 36.718 -13.831 1.00 23.73 N +ATOM 6122 CA TYR E 218 -3.085 36.839 -13.545 1.00 24.77 C +ATOM 6123 C TYR E 218 -2.460 35.528 -13.980 1.00 26.52 C +ATOM 6124 O TYR E 218 -2.729 34.477 -13.395 1.00 31.25 O +ATOM 6125 CB TYR E 218 -2.863 37.123 -12.050 1.00 24.94 C +ATOM 6126 CG TYR E 218 -3.321 38.510 -11.609 1.00 17.17 C +ATOM 6127 CD1 TYR E 218 -4.658 38.767 -11.294 1.00 15.28 C +ATOM 6128 CD2 TYR E 218 -2.415 39.565 -11.537 1.00 18.42 C +ATOM 6129 CE1 TYR E 218 -5.077 40.035 -10.918 1.00 17.77 C +ATOM 6130 CE2 TYR E 218 -2.821 40.836 -11.162 1.00 18.14 C +ATOM 6131 CZ TYR E 218 -4.149 41.064 -10.855 1.00 20.13 C +ATOM 6132 OH TYR E 218 -4.527 42.327 -10.466 1.00 26.11 O +ATOM 6133 N GLY E 219 -1.632 35.603 -15.015 1.00 23.18 N +ATOM 6134 CA GLY E 219 -1.013 34.414 -15.562 1.00 24.76 C +ATOM 6135 C GLY E 219 0.475 34.543 -15.765 1.00 27.04 C +ATOM 6136 O GLY E 219 1.159 35.028 -14.866 1.00 34.67 O +ATOM 6137 N LEU E 220 0.974 34.135 -16.935 1.00 26.69 N +ATOM 6138 CA LEU E 220 2.415 34.185 -17.223 1.00 25.70 C +ATOM 6139 C LEU E 220 2.978 35.581 -17.474 1.00 27.34 C +ATOM 6140 O LEU E 220 2.256 36.521 -17.836 1.00 25.83 O +ATOM 6141 CB LEU E 220 2.797 33.268 -18.379 1.00 18.57 C +ATOM 6142 CG LEU E 220 2.213 31.865 -18.430 1.00 21.08 C +ATOM 6143 CD1 LEU E 220 2.998 31.093 -19.475 1.00 20.87 C +ATOM 6144 CD2 LEU E 220 2.310 31.187 -17.086 1.00 16.99 C +ATOM 6145 N SER E 221 4.289 35.688 -17.306 1.00 33.19 N +ATOM 6146 CA SER E 221 4.987 36.948 -17.456 1.00 42.91 C +ATOM 6147 C SER E 221 5.617 37.115 -18.815 1.00 48.69 C +ATOM 6148 O SER E 221 5.709 36.174 -19.610 1.00 43.97 O +ATOM 6149 CB SER E 221 6.079 37.089 -16.379 1.00 47.94 C +ATOM 6150 OG SER E 221 7.169 36.208 -16.613 1.00 51.70 O +ATOM 6151 N GLU E 222 6.151 38.313 -19.011 1.00 57.69 N +ATOM 6152 CA GLU E 222 6.819 38.685 -20.246 1.00 65.30 C +ATOM 6153 C GLU E 222 8.147 37.929 -20.383 1.00 70.12 C +ATOM 6154 O GLU E 222 8.835 38.059 -21.391 1.00 75.96 O +ATOM 6155 CB GLU E 222 7.049 40.204 -20.281 1.00 62.47 C +ATOM 6156 N ASN E 223 8.512 37.156 -19.362 1.00 73.13 N +ATOM 6157 CA ASN E 223 9.753 36.393 -19.397 1.00 74.60 C +ATOM 6158 C ASN E 223 9.515 34.884 -19.327 1.00 73.28 C +ATOM 6159 O ASN E 223 10.399 34.103 -19.679 1.00 73.09 O +ATOM 6160 CB ASN E 223 10.698 36.842 -18.265 1.00 74.75 C +ATOM 6161 N ASP E 224 8.339 34.467 -18.861 1.00 71.64 N +ATOM 6162 CA ASP E 224 8.053 33.037 -18.768 1.00 69.71 C +ATOM 6163 C ASP E 224 8.145 32.419 -20.157 1.00 67.48 C +ATOM 6164 O ASP E 224 7.709 33.016 -21.140 1.00 66.37 O +ATOM 6165 CB ASP E 224 6.673 32.781 -18.145 1.00 69.10 C +ATOM 6166 CG ASP E 224 6.764 32.319 -16.694 1.00 70.64 C +ATOM 6167 OD1 ASP E 224 7.119 31.137 -16.471 1.00 65.37 O +ATOM 6168 OD2 ASP E 224 6.481 33.132 -15.781 1.00 75.02 O +ATOM 6169 N GLU E 225 8.745 31.237 -20.240 1.00 66.09 N +ATOM 6170 CA GLU E 225 8.907 30.556 -21.524 1.00 61.81 C +ATOM 6171 C GLU E 225 7.617 29.901 -21.988 1.00 56.69 C +ATOM 6172 O GLU E 225 6.889 29.298 -21.198 1.00 53.66 O +ATOM 6173 CB GLU E 225 10.031 29.519 -21.447 1.00 64.25 C +ATOM 6174 N TRP E 226 7.354 30.002 -23.281 1.00 49.63 N +ATOM 6175 CA TRP E 226 6.153 29.422 -23.850 1.00 50.75 C +ATOM 6176 C TRP E 226 6.388 29.021 -25.304 1.00 58.30 C +ATOM 6177 O TRP E 226 6.334 29.857 -26.214 1.00 58.44 O +ATOM 6178 CB TRP E 226 5.015 30.431 -23.759 1.00 44.02 C +ATOM 6179 CG TRP E 226 3.692 29.892 -24.187 1.00 42.15 C +ATOM 6180 CD1 TRP E 226 3.069 30.106 -25.384 1.00 43.61 C +ATOM 6181 CD2 TRP E 226 2.800 29.092 -23.413 1.00 38.57 C +ATOM 6182 NE1 TRP E 226 1.840 29.496 -25.393 1.00 37.78 N +ATOM 6183 CE2 TRP E 226 1.646 28.869 -24.194 1.00 38.97 C +ATOM 6184 CE3 TRP E 226 2.860 28.543 -22.129 1.00 34.63 C +ATOM 6185 CZ2 TRP E 226 0.564 28.127 -23.731 1.00 39.06 C +ATOM 6186 CZ3 TRP E 226 1.784 27.805 -21.673 1.00 38.36 C +ATOM 6187 CH2 TRP E 226 0.650 27.604 -22.471 1.00 35.21 C +ATOM 6188 N THR E 227 6.627 27.737 -25.537 1.00 62.37 N +ATOM 6189 CA THR E 227 6.877 27.279 -26.899 1.00 67.59 C +ATOM 6190 C THR E 227 5.654 26.621 -27.529 1.00 67.46 C +ATOM 6191 O THR E 227 5.787 25.737 -28.378 1.00 67.39 O +ATOM 6192 CB THR E 227 8.075 26.326 -26.917 1.00 69.14 C +ATOM 6193 N GLN E 228 4.462 27.082 -27.162 1.00 63.83 N +ATOM 6194 CA GLN E 228 3.260 26.471 -27.704 1.00 63.45 C +ATOM 6195 C GLN E 228 2.434 27.277 -28.672 1.00 62.95 C +ATOM 6196 O GLN E 228 2.492 28.501 -28.691 1.00 65.43 O +ATOM 6197 CB GLN E 228 2.376 25.901 -26.609 1.00 60.95 C +ATOM 6198 CG GLN E 228 2.878 24.582 -26.105 1.00 64.64 C +ATOM 6199 CD GLN E 228 3.513 24.700 -24.753 1.00 74.18 C +ATOM 6200 OE1 GLN E 228 2.840 24.986 -23.769 1.00 81.73 O +ATOM 6201 NE2 GLN E 228 4.814 24.478 -24.684 1.00 77.88 N +ATOM 6202 N ASP E 229 1.642 26.543 -29.451 1.00 63.67 N +ATOM 6203 CA ASP E 229 0.785 27.102 -30.483 1.00 62.92 C +ATOM 6204 C ASP E 229 -0.409 27.954 -30.094 1.00 61.14 C +ATOM 6205 O ASP E 229 -0.909 28.721 -30.926 1.00 63.16 O +ATOM 6206 N ARG E 230 -0.910 27.805 -28.872 1.00 58.37 N +ATOM 6207 CA ARG E 230 -2.049 28.618 -28.453 1.00 51.51 C +ATOM 6208 C ARG E 230 -1.446 29.888 -27.904 1.00 47.43 C +ATOM 6209 O ARG E 230 -0.240 29.945 -27.679 1.00 45.78 O +ATOM 6210 CB ARG E 230 -2.883 27.919 -27.383 1.00 51.08 C +ATOM 6211 CG ARG E 230 -2.261 27.891 -26.015 1.00 59.64 C +ATOM 6212 CD ARG E 230 -3.179 27.220 -25.019 1.00 64.70 C +ATOM 6213 NE ARG E 230 -2.728 27.449 -23.654 1.00 73.92 N +ATOM 6214 CZ ARG E 230 -2.906 26.598 -22.648 1.00 75.68 C +ATOM 6215 NH1 ARG E 230 -3.515 25.439 -22.841 1.00 78.64 N +ATOM 6216 NH2 ARG E 230 -2.452 26.898 -21.443 1.00 77.88 N +ATOM 6217 N ALA E 231 -2.268 30.910 -27.702 1.00 46.41 N +ATOM 6218 CA ALA E 231 -1.764 32.173 -27.167 1.00 45.02 C +ATOM 6219 C ALA E 231 -1.254 31.985 -25.716 1.00 47.69 C +ATOM 6220 O ALA E 231 -1.894 31.287 -24.898 1.00 52.24 O +ATOM 6221 CB ALA E 231 -2.855 33.246 -27.235 1.00 31.80 C +ATOM 6222 N LYS E 232 -0.070 32.535 -25.434 1.00 44.17 N +ATOM 6223 CA LYS E 232 0.551 32.471 -24.109 1.00 37.75 C +ATOM 6224 C LYS E 232 -0.496 32.980 -23.125 1.00 38.11 C +ATOM 6225 O LYS E 232 -1.025 34.083 -23.299 1.00 39.57 O +ATOM 6226 CB LYS E 232 1.778 33.376 -24.105 1.00 30.00 C +ATOM 6227 CG LYS E 232 2.787 33.132 -23.024 1.00 23.52 C +ATOM 6228 CD LYS E 232 3.965 34.022 -23.305 1.00 27.42 C +ATOM 6229 CE LYS E 232 5.036 33.934 -22.253 1.00 39.95 C +ATOM 6230 NZ LYS E 232 6.184 34.821 -22.587 1.00 41.97 N +ATOM 6231 N PRO E 233 -0.798 32.196 -22.075 1.00 39.08 N +ATOM 6232 CA PRO E 233 -1.801 32.550 -21.053 1.00 39.53 C +ATOM 6233 C PRO E 233 -1.345 33.658 -20.103 1.00 40.62 C +ATOM 6234 O PRO E 233 -1.499 33.554 -18.889 1.00 43.89 O +ATOM 6235 CB PRO E 233 -2.006 31.236 -20.293 1.00 40.54 C +ATOM 6236 CG PRO E 233 -1.127 30.196 -21.026 1.00 40.58 C +ATOM 6237 CD PRO E 233 -0.053 30.996 -21.668 1.00 34.54 C +ATOM 6238 N VAL E 234 -0.838 34.741 -20.675 1.00 36.88 N +ATOM 6239 CA VAL E 234 -0.321 35.870 -19.922 1.00 29.32 C +ATOM 6240 C VAL E 234 -1.378 36.669 -19.140 1.00 29.79 C +ATOM 6241 O VAL E 234 -2.588 36.514 -19.350 1.00 24.16 O +ATOM 6242 CB VAL E 234 0.428 36.818 -20.881 1.00 24.71 C +ATOM 6243 CG1 VAL E 234 1.670 36.159 -21.424 1.00 18.34 C +ATOM 6244 CG2 VAL E 234 -0.475 37.203 -22.025 1.00 18.73 C +ATOM 6245 N THR E 235 -0.901 37.500 -18.213 1.00 33.10 N +ATOM 6246 CA THR E 235 -1.774 38.362 -17.419 1.00 35.05 C +ATOM 6247 C THR E 235 -2.518 39.253 -18.407 1.00 31.91 C +ATOM 6248 O THR E 235 -1.902 39.985 -19.199 1.00 36.30 O +ATOM 6249 CB THR E 235 -0.977 39.267 -16.454 1.00 35.67 C +ATOM 6250 OG1 THR E 235 -0.171 38.462 -15.588 1.00 43.14 O +ATOM 6251 CG2 THR E 235 -1.928 40.114 -15.611 1.00 41.12 C +ATOM 6252 N GLN E 236 -3.839 39.239 -18.306 1.00 30.61 N +ATOM 6253 CA GLN E 236 -4.687 39.995 -19.210 1.00 23.69 C +ATOM 6254 C GLN E 236 -6.062 40.202 -18.596 1.00 21.04 C +ATOM 6255 O GLN E 236 -6.394 39.592 -17.586 1.00 24.78 O +ATOM 6256 CB GLN E 236 -4.830 39.186 -20.497 1.00 24.73 C +ATOM 6257 CG GLN E 236 -5.180 37.733 -20.220 1.00 25.02 C +ATOM 6258 CD GLN E 236 -5.264 36.881 -21.460 1.00 25.90 C +ATOM 6259 OE1 GLN E 236 -6.305 36.834 -22.129 1.00 28.89 O +ATOM 6260 NE2 GLN E 236 -4.198 36.143 -21.741 1.00 21.45 N +ATOM 6261 N ILE E 237 -6.857 41.054 -19.231 1.00 18.74 N +ATOM 6262 CA ILE E 237 -8.214 41.353 -18.800 1.00 18.88 C +ATOM 6263 C ILE E 237 -9.113 40.816 -19.903 1.00 25.58 C +ATOM 6264 O ILE E 237 -8.880 41.085 -21.084 1.00 30.45 O +ATOM 6265 CB ILE E 237 -8.453 42.879 -18.679 1.00 14.14 C +ATOM 6266 CG1 ILE E 237 -7.634 43.474 -17.543 1.00 14.59 C +ATOM 6267 CG2 ILE E 237 -9.902 43.169 -18.466 1.00 8.96 C +ATOM 6268 CD1 ILE E 237 -7.756 44.976 -17.449 1.00 16.72 C +ATOM 6269 N VAL E 238 -10.127 40.049 -19.512 1.00 26.23 N +ATOM 6270 CA VAL E 238 -11.070 39.459 -20.449 1.00 22.65 C +ATOM 6271 C VAL E 238 -12.446 39.926 -20.006 1.00 26.98 C +ATOM 6272 O VAL E 238 -12.857 39.641 -18.881 1.00 28.48 O +ATOM 6273 CB VAL E 238 -11.028 37.922 -20.377 1.00 23.60 C +ATOM 6274 CG1 VAL E 238 -11.930 37.322 -21.440 1.00 24.32 C +ATOM 6275 CG2 VAL E 238 -9.598 37.416 -20.531 1.00 17.21 C +ATOM 6276 N SER E 239 -13.141 40.662 -20.871 1.00 27.57 N +ATOM 6277 CA SER E 239 -14.465 41.179 -20.547 1.00 24.47 C +ATOM 6278 C SER E 239 -15.578 40.664 -21.447 1.00 22.92 C +ATOM 6279 O SER E 239 -15.335 40.035 -22.475 1.00 24.93 O +ATOM 6280 CB SER E 239 -14.468 42.710 -20.634 1.00 21.55 C +ATOM 6281 OG SER E 239 -13.196 43.259 -20.340 1.00 30.36 O +ATOM 6282 N ALA E 240 -16.799 41.009 -21.061 1.00 20.03 N +ATOM 6283 CA ALA E 240 -18.009 40.677 -21.787 1.00 15.10 C +ATOM 6284 C ALA E 240 -18.910 41.860 -21.490 1.00 18.64 C +ATOM 6285 O ALA E 240 -18.699 42.550 -20.500 1.00 17.77 O +ATOM 6286 CB ALA E 240 -18.613 39.422 -21.232 1.00 22.74 C +ATOM 6287 N GLU E 241 -19.911 42.109 -22.322 1.00 23.72 N +ATOM 6288 CA GLU E 241 -20.792 43.242 -22.070 1.00 26.08 C +ATOM 6289 C GLU E 241 -22.217 43.018 -22.465 1.00 23.72 C +ATOM 6290 O GLU E 241 -22.565 41.943 -22.939 1.00 35.20 O +ATOM 6291 CB GLU E 241 -20.277 44.490 -22.773 1.00 33.76 C +ATOM 6292 CG GLU E 241 -20.265 44.413 -24.266 1.00 38.97 C +ATOM 6293 CD GLU E 241 -19.177 45.276 -24.857 1.00 50.16 C +ATOM 6294 OE1 GLU E 241 -18.062 45.326 -24.279 1.00 55.63 O +ATOM 6295 OE2 GLU E 241 -19.431 45.900 -25.902 1.00 48.67 O +ATOM 6296 N ALA E 242 -23.046 44.030 -22.228 1.00 22.27 N +ATOM 6297 CA ALA E 242 -24.468 43.995 -22.573 1.00 23.85 C +ATOM 6298 C ALA E 242 -24.993 45.429 -22.705 1.00 26.96 C +ATOM 6299 O ALA E 242 -24.430 46.347 -22.101 1.00 32.88 O +ATOM 6300 CB ALA E 242 -25.247 43.240 -21.520 1.00 21.26 C +ATOM 6301 N TRP E 243 -26.023 45.631 -23.528 1.00 30.58 N +ATOM 6302 CA TRP E 243 -26.611 46.964 -23.715 1.00 34.16 C +ATOM 6303 C TRP E 243 -28.045 47.022 -23.267 1.00 35.09 C +ATOM 6304 O TRP E 243 -28.808 46.077 -23.508 1.00 32.94 O +ATOM 6305 CB TRP E 243 -26.574 47.427 -25.179 1.00 32.98 C +ATOM 6306 CG TRP E 243 -25.329 48.129 -25.564 1.00 36.15 C +ATOM 6307 CD1 TRP E 243 -25.097 49.490 -25.576 1.00 39.43 C +ATOM 6308 CD2 TRP E 243 -24.141 47.514 -26.045 1.00 41.58 C +ATOM 6309 NE1 TRP E 243 -23.824 49.745 -26.049 1.00 42.49 N +ATOM 6310 CE2 TRP E 243 -23.222 48.551 -26.349 1.00 45.69 C +ATOM 6311 CE3 TRP E 243 -23.760 46.179 -26.259 1.00 43.43 C +ATOM 6312 CZ2 TRP E 243 -21.948 48.290 -26.855 1.00 51.56 C +ATOM 6313 CZ3 TRP E 243 -22.493 45.919 -26.761 1.00 50.41 C +ATOM 6314 CH2 TRP E 243 -21.604 46.972 -27.059 1.00 55.68 C +ATOM 6315 N GLY E 244 -28.403 48.166 -22.678 1.00 37.75 N +ATOM 6316 CA GLY E 244 -29.754 48.417 -22.203 1.00 41.05 C +ATOM 6317 C GLY E 244 -30.772 48.193 -23.304 1.00 43.25 C +ATOM 6318 O GLY E 244 -30.788 48.896 -24.324 1.00 44.17 O +ATOM 6319 N ARG E 245 -31.589 47.166 -23.106 1.00 43.53 N +ATOM 6320 CA ARG E 245 -32.618 46.771 -24.052 1.00 45.66 C +ATOM 6321 C ARG E 245 -33.919 47.424 -23.675 1.00 48.56 C +ATOM 6322 O ARG E 245 -33.957 48.320 -22.848 1.00 50.45 O +ATOM 6323 CB ARG E 245 -32.791 45.251 -24.014 1.00 51.43 C +ATOM 6324 CG ARG E 245 -32.792 44.579 -25.371 1.00 57.36 C +ATOM 6325 CD ARG E 245 -32.534 43.077 -25.251 1.00 65.13 C +ATOM 6326 NE ARG E 245 -31.946 42.556 -26.488 1.00 80.58 N +ATOM 6327 CZ ARG E 245 -32.602 41.859 -27.420 1.00 85.23 C +ATOM 6328 NH1 ARG E 245 -33.887 41.565 -27.270 1.00 88.76 N +ATOM 6329 NH2 ARG E 245 -31.982 41.503 -28.540 1.00 86.11 N +ATOM 6330 N ALA E 246 -34.984 46.938 -24.293 1.00 55.77 N +ATOM 6331 CA ALA E 246 -36.351 47.394 -24.085 1.00 61.41 C +ATOM 6332 C ALA E 246 -37.116 46.470 -25.033 1.00 66.24 C +ATOM 6333 O ALA E 246 -37.460 46.843 -26.148 1.00 71.86 O +ATOM 6334 CB ALA E 246 -36.507 48.866 -24.493 1.00 53.49 C +ATOM 6335 N ASP E 247 -37.224 45.213 -24.623 1.00 72.86 N +ATOM 6336 CA ASP E 247 -37.894 44.171 -25.396 1.00 78.45 C +ATOM 6337 C ASP E 247 -39.404 44.408 -25.446 1.00 79.67 C +ATOM 6338 O ASP E 247 -39.931 45.095 -24.540 1.00 80.65 O +ATOM 6339 CB ASP E 247 -37.614 42.787 -24.777 1.00 85.31 C +ATOM 6340 CG ASP E 247 -36.120 42.518 -24.543 1.00 91.37 C +ATOM 6341 OD1 ASP E 247 -35.428 43.361 -23.927 1.00 95.67 O +ATOM 6342 OD2 ASP E 247 -35.643 41.432 -24.943 1.00 93.36 O +ATOM 6343 OXT ASP E 247 -40.047 43.878 -26.378 1.00 79.42 O +TER 6344 ASP E 247 +HETATM 6345 O HOH A 276 7.217 35.428 22.562 1.00 28.62 O +HETATM 6346 O HOH A 277 12.050 60.881 40.561 1.00 34.79 O +HETATM 6347 O HOH A 278 22.786 27.812 42.491 1.00 72.01 O +HETATM 6348 O HOH A 279 11.859 29.074 33.098 1.00 39.93 O +HETATM 6349 O HOH A 280 46.880 40.024 71.151 1.00 61.52 O +HETATM 6350 O HOH A 281 21.866 30.691 46.388 1.00 60.38 O +HETATM 6351 O HOH A 282 7.026 21.439 29.062 1.00 38.38 O +HETATM 6352 O HOH A 283 9.626 59.738 41.270 1.00 51.40 O +HETATM 6353 O HOH A 284 18.451 22.306 47.056 1.00 44.13 O +HETATM 6354 O HOH B 100 45.543 18.503 43.746 1.00 74.42 O +HETATM 6355 O HOH B 101 26.108 28.142 38.952 1.00 48.63 O +HETATM 6356 O HOH B 102 26.418 39.409 47.615 1.00 64.93 O +HETATM 6357 O HOH B 103 49.310 28.293 47.981 1.00 75.38 O +HETATM 6358 O HOH B 104 55.103 28.475 43.014 1.00 72.85 O +HETATM 6359 O HOH D 211 -26.098 36.480 4.397 1.00 46.51 O +HETATM 6360 O HOH D 212 14.304 36.887 20.928 1.00 24.67 O +HETATM 6361 O HOH D 213 -4.151 44.070 13.264 1.00 34.02 O +HETATM 6362 O HOH D 214 -34.440 40.274 -1.266 1.00 51.73 O +HETATM 6363 O HOH D 215 -29.272 43.637 17.090 1.00 80.31 O +HETATM 6364 O HOH D 216 16.629 38.434 20.359 1.00 57.17 O +HETATM 6365 O HOH D 217 -1.851 38.540 29.612 1.00 42.98 O +HETATM 6366 O HOH D 218 -36.572 33.386 -16.241 1.00 46.94 O +HETATM 6367 O HOH D 219 -36.551 30.170 -16.320 1.00 69.80 O +HETATM 6368 O HOH D 220 -38.674 27.723 -14.300 1.00 54.08 O +HETATM 6369 O HOH D 221 -12.690 36.421 4.615 1.00 62.86 O +HETATM 6370 O HOH D 222 -17.115 25.724 23.647 1.00 51.58 O +HETATM 6371 O HOH D 223 -10.717 43.420 13.702 1.00 54.55 O +HETATM 6372 O HOH E 248 -7.834 28.401 2.800 1.00 73.15 O +HETATM 6373 O HOH E 249 18.462 26.705 2.659 1.00 24.55 O +HETATM 6374 O HOH E 250 16.103 42.466 4.755 1.00 56.84 O +HETATM 6375 O HOH E 251 -23.183 32.818 -5.532 1.00 27.76 O +HETATM 6376 O HOH E 252 0.378 47.513 18.019 1.00 34.80 O +HETATM 6377 O HOH E 253 -2.632 44.002 -12.246 1.00 64.89 O +HETATM 6378 O HOH E 254 -9.132 25.391 -19.867 1.00 24.59 O +HETATM 6379 O HOH E 255 -37.533 52.929 -19.212 1.00 57.34 O +HETATM 6380 O HOH E 256 16.783 32.406 -8.683 1.00 73.10 O +HETATM 6381 O HOH E 257 -10.858 27.299 2.616 1.00 63.18 O +HETATM 6382 O HOH E 258 -11.731 43.369 -12.769 1.00 34.61 O +HETATM 6383 O HOH E 259 3.361 39.263 -10.471 1.00 56.34 O +CONECT 807 1323 +CONECT 1323 807 +CONECT 1630 2062 +CONECT 2062 1630 +CONECT 2386 2829 +CONECT 2829 2386 +CONECT 3223 3754 +CONECT 3754 3223 +CONECT 4038 4391 +CONECT 4391 4038 +CONECT 4651 5170 +CONECT 5170 4651 +CONECT 5570 6084 +CONECT 6084 5570 +MASTER 361 0 0 14 53 0 0 6 6378 5 14 66 +END diff --git a/tmp/mmcif.py b/tmp/mmcif.py new file mode 100644 index 0000000000..01a193396f --- /dev/null +++ b/tmp/mmcif.py @@ -0,0 +1,18 @@ +import MDAnalysis as mda +from io import StringIO +from pathlib import Path +from MDAnalysis.lib.util import NamedStream + +u = mda.Universe( + NamedStream( + StringIO(open("/home/law/workspace/mdanalysis/tmp/1BD2.cif").read()), + "tmp.cif", + ), + format="mmcif", +) + +tmp_brk = u.select_atoms(f"resid 54 and segid D") + +print(tmp_brk) + +print(tmp_brk.select_atoms("name CA")) From 959d78bc9edb2b1241a6b272b455941aad048d81 Mon Sep 17 00:00:00 2001 From: ljwoods2 Date: Sat, 15 Nov 2025 18:36:52 -0700 Subject: [PATCH 4/4] remove tmp test files --- tmp/1BD2.cif | 10386 ---------------------------------------------- tmp/1BD2.mmjson | 732 ---- tmp/1BD2.pdb | 7044 ------------------------------- tmp/mmcif.py | 18 - 4 files changed, 18180 deletions(-) delete mode 100644 tmp/1BD2.cif delete mode 100644 tmp/1BD2.mmjson delete mode 100644 tmp/1BD2.pdb delete mode 100644 tmp/mmcif.py diff --git a/tmp/1BD2.cif b/tmp/1BD2.cif deleted file mode 100644 index 7c74eeb205..0000000000 --- a/tmp/1BD2.cif +++ /dev/null @@ -1,10386 +0,0 @@ -data_1BD2 -# -_entry.id 1BD2 -# -_audit_conform.dict_name mmcif_pdbx.dic -_audit_conform.dict_version 5.397 -_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic -# -loop_ -_database_2.database_id -_database_2.database_code -_database_2.pdbx_database_accession -_database_2.pdbx_DOI -PDB 1BD2 pdb_00001bd2 10.2210/pdb1bd2/pdb -WWPDB D_1000171609 ? ? -# -loop_ -_pdbx_audit_revision_history.ordinal -_pdbx_audit_revision_history.data_content_type -_pdbx_audit_revision_history.major_revision -_pdbx_audit_revision_history.minor_revision -_pdbx_audit_revision_history.revision_date -1 'Structure model' 1 0 1998-08-19 -2 'Structure model' 1 1 2008-03-24 -3 'Structure model' 1 2 2011-07-13 -4 'Structure model' 1 3 2012-12-12 -5 'Structure model' 1 4 2013-03-13 -6 'Structure model' 1 5 2016-05-25 -7 'Structure model' 1 6 2023-08-02 -8 'Structure model' 1 7 2024-10-23 -# -_pdbx_audit_revision_details.ordinal 1 -_pdbx_audit_revision_details.revision_ordinal 1 -_pdbx_audit_revision_details.data_content_type 'Structure model' -_pdbx_audit_revision_details.provider repository -_pdbx_audit_revision_details.type 'Initial release' -_pdbx_audit_revision_details.description ? -_pdbx_audit_revision_details.details ? -# -loop_ -_pdbx_audit_revision_group.ordinal -_pdbx_audit_revision_group.revision_ordinal -_pdbx_audit_revision_group.data_content_type -_pdbx_audit_revision_group.group -1 2 'Structure model' 'Version format compliance' -2 3 'Structure model' 'Version format compliance' -3 4 'Structure model' Other -4 5 'Structure model' Other -5 6 'Structure model' 'Structure summary' -6 7 'Structure model' 'Database references' -7 7 'Structure model' 'Refinement description' -8 8 'Structure model' 'Data collection' -9 8 'Structure model' 'Structure summary' -# -loop_ -_pdbx_audit_revision_category.ordinal -_pdbx_audit_revision_category.revision_ordinal -_pdbx_audit_revision_category.data_content_type -_pdbx_audit_revision_category.category -1 7 'Structure model' database_2 -2 7 'Structure model' pdbx_initial_refinement_model -3 7 'Structure model' struct_ref_seq_dif -4 8 'Structure model' chem_comp_atom -5 8 'Structure model' chem_comp_bond -6 8 'Structure model' pdbx_entry_details -7 8 'Structure model' pdbx_modification_feature -# -loop_ -_pdbx_audit_revision_item.ordinal -_pdbx_audit_revision_item.revision_ordinal -_pdbx_audit_revision_item.data_content_type -_pdbx_audit_revision_item.item -1 7 'Structure model' '_database_2.pdbx_DOI' -2 7 'Structure model' '_database_2.pdbx_database_accession' -3 7 'Structure model' '_struct_ref_seq_dif.details' -# -_pdbx_database_status.status_code REL -_pdbx_database_status.entry_id 1BD2 -_pdbx_database_status.recvd_initial_deposition_date 1998-05-12 -_pdbx_database_status.deposit_site ? -_pdbx_database_status.process_site BNL -_pdbx_database_status.SG_entry . -_pdbx_database_status.status_code_sf ? -_pdbx_database_status.status_code_mr ? -_pdbx_database_status.status_code_cs ? -_pdbx_database_status.methods_development_category ? -_pdbx_database_status.pdb_format_compatible Y -_pdbx_database_status.status_code_nmr_data ? -# -loop_ -_audit_author.name -_audit_author.pdbx_ordinal -'Ding, Y.-H.' 1 -'Smith, K.J.' 2 -'Garboczi, D.N.' 3 -'Utz, U.' 4 -'Biddison, W.E.' 5 -'Wiley, D.C.' 6 -# -loop_ -_citation.id -_citation.title -_citation.journal_abbrev -_citation.journal_volume -_citation.page_first -_citation.page_last -_citation.year -_citation.journal_id_ASTM -_citation.country -_citation.journal_id_ISSN -_citation.journal_id_CSD -_citation.book_publisher -_citation.pdbx_database_id_PubMed -_citation.pdbx_database_id_DOI -primary -'Two human T cell receptors bind in a similar diagonal mode to the HLA-A2/Tax peptide complex using different TCR amino acids.' -Immunity 8 403 411 1998 IUNIEH US 1074-7613 2048 ? 9586631 '10.1016/S1074-7613(00)80546-4' -1 'Structure of the Complex between Human T-Cell Receptor, Viral Peptide and Hla-A2' Nature 384 134 ? 1996 NATUAS UK -0028-0836 0006 ? ? ? -# -loop_ -_citation_author.citation_id -_citation_author.name -_citation_author.ordinal -_citation_author.identifier_ORCID -primary 'Ding, Y.H.' 1 ? -primary 'Smith, K.J.' 2 ? -primary 'Garboczi, D.N.' 3 ? -primary 'Utz, U.' 4 ? -primary 'Biddison, W.E.' 5 ? -primary 'Wiley, D.C.' 6 ? -1 'Garboczi, D.N.' 7 ? -1 'Ghosh, P.' 8 ? -1 'Utz, U.' 9 ? -1 'Fan, Q.R.' 10 ? -1 'Biddison, W.E.' 11 ? -1 'Wiley, D.C.' 12 ? -# -loop_ -_entity.id -_entity.type -_entity.src_method -_entity.pdbx_description -_entity.formula_weight -_entity.pdbx_number_of_molecules -_entity.pdbx_ec -_entity.pdbx_mutation -_entity.pdbx_fragment -_entity.details -1 polymer man 'HLA-A 0201' 31854.203 1 ? ? 'EXTRACELLULAR DOMAINS ALPHA 1, ALPHA 2, ALPHA 3' ? -2 polymer man 'BETA-2 MICROGLOBULIN' 11879.356 1 ? ? ? ? -3 polymer man 'TAX PEPTIDE' 1070.280 1 ? ? 'RESIDUES 11 - 19 FROM TAX PROTEIN OF HUMAN T LYMPHOTROPIC VIRUS TYPE 1' ? -4 polymer man 'T CELL RECEPTOR ALPHA' 22730.295 1 ? ? 'EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 210' ? -5 polymer man 'T CELL RECEPTOR BETA' 27326.229 1 ? ? 'EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 247' ? -6 water nat water 18.015 39 ? ? ? ? -# -_entity_name_com.entity_id 1 -_entity_name_com.name 'HLA A2 HEAVY CHAIN' -# -loop_ -_entity_poly.entity_id -_entity_poly.type -_entity_poly.nstd_linkage -_entity_poly.nstd_monomer -_entity_poly.pdbx_seq_one_letter_code -_entity_poly.pdbx_seq_one_letter_code_can -_entity_poly.pdbx_strand_id -_entity_poly.pdbx_target_identifier -1 'polypeptide(L)' no no -;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT -LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL -EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT -FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE -; -;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT -LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL -EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT -FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE -; -A ? -2 'polypeptide(L)' no no -;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA -CRVNHVTLSQPKIVKWDRDM -; -;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA -CRVNHVTLSQPKIVKWDRDM -; -B ? -3 'polypeptide(L)' no no LLFGYPVYV LLFGYPVYV C ? -4 'polypeptide(L)' no no -;QQVKQNSPSLSVQEGRISILNCDYTNSMFDYFLWYKKYPAEGPTFLISISSIKDKNADGRFTVFLNKSAKHLSLHIVPSQ -PGDSAVYFCAAMEGAQKLVFGQGTRLTINPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKTVL -DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS -; -;QQVKQNSPSLSVQEGRISILNCDYTNSMFDYFLWYKKYPAEGPTFLISISSIKDKNADGRFTVFLNKSAKHLSLHIVPSQ -PGDSAVYFCAAMEGAQKLVFGQGTRLTINPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKTVL -DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS -; -D ? -5 'polypeptide(L)' no no -;NAGVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPNGYNVSRSTTEDFPLRLLS -AAPSQTSVYFCASSYPGGGFYEQYFGPGTRLTVTEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWW -VNGKEVHSGVSTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAW -GRAD -; -;NAGVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPNGYNVSRSTTEDFPLRLLS -AAPSQTSVYFCASSYPGGGFYEQYFGPGTRLTVTEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWW -VNGKEVHSGVSTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAW -GRAD -; -E ? -# -_pdbx_entity_nonpoly.entity_id 6 -_pdbx_entity_nonpoly.name water -_pdbx_entity_nonpoly.comp_id HOH -# -loop_ -_entity_poly_seq.entity_id -_entity_poly_seq.num -_entity_poly_seq.mon_id -_entity_poly_seq.hetero -1 1 GLY n -1 2 SER n -1 3 HIS n -1 4 SER n -1 5 MET n -1 6 ARG n -1 7 TYR n -1 8 PHE n -1 9 PHE n -1 10 THR n -1 11 SER n -1 12 VAL n -1 13 SER n -1 14 ARG n -1 15 PRO n -1 16 GLY n -1 17 ARG n -1 18 GLY n -1 19 GLU n -1 20 PRO n -1 21 ARG n -1 22 PHE n -1 23 ILE n -1 24 ALA n -1 25 VAL n -1 26 GLY n -1 27 TYR n -1 28 VAL n -1 29 ASP n -1 30 ASP n -1 31 THR n -1 32 GLN n -1 33 PHE n -1 34 VAL n -1 35 ARG n -1 36 PHE n -1 37 ASP n -1 38 SER n -1 39 ASP n -1 40 ALA n -1 41 ALA n -1 42 SER n -1 43 GLN n -1 44 ARG n -1 45 MET n -1 46 GLU n -1 47 PRO n -1 48 ARG n -1 49 ALA n -1 50 PRO n -1 51 TRP n -1 52 ILE n -1 53 GLU n -1 54 GLN n -1 55 GLU n -1 56 GLY n -1 57 PRO n -1 58 GLU n -1 59 TYR n -1 60 TRP n -1 61 ASP n -1 62 GLY n -1 63 GLU n -1 64 THR n -1 65 ARG n -1 66 LYS n -1 67 VAL n -1 68 LYS n -1 69 ALA n -1 70 HIS n -1 71 SER n -1 72 GLN n -1 73 THR n -1 74 HIS n -1 75 ARG n -1 76 VAL n -1 77 ASP n -1 78 LEU n -1 79 GLY n -1 80 THR n -1 81 LEU n -1 82 ARG n -1 83 GLY n -1 84 TYR n -1 85 TYR n -1 86 ASN n -1 87 GLN n -1 88 SER n -1 89 GLU n -1 90 ALA n -1 91 GLY n -1 92 SER n -1 93 HIS n -1 94 THR n -1 95 VAL n -1 96 GLN n -1 97 ARG n -1 98 MET n -1 99 TYR n -1 100 GLY n -1 101 CYS n -1 102 ASP n -1 103 VAL n -1 104 GLY n -1 105 SER n -1 106 ASP n -1 107 TRP n -1 108 ARG n -1 109 PHE n -1 110 LEU n -1 111 ARG n -1 112 GLY n -1 113 TYR n -1 114 HIS n -1 115 GLN n -1 116 TYR n -1 117 ALA n -1 118 TYR n -1 119 ASP n -1 120 GLY n -1 121 LYS n -1 122 ASP n -1 123 TYR n -1 124 ILE n -1 125 ALA n -1 126 LEU n -1 127 LYS n -1 128 GLU n -1 129 ASP n -1 130 LEU n -1 131 ARG n -1 132 SER n -1 133 TRP n -1 134 THR n -1 135 ALA n -1 136 ALA n -1 137 ASP n -1 138 MET n -1 139 ALA n -1 140 ALA n -1 141 GLN n -1 142 THR n -1 143 THR n -1 144 LYS n -1 145 HIS n -1 146 LYS n -1 147 TRP n -1 148 GLU n -1 149 ALA n -1 150 ALA n -1 151 HIS n -1 152 VAL n -1 153 ALA n -1 154 GLU n -1 155 GLN n -1 156 LEU n -1 157 ARG n -1 158 ALA n -1 159 TYR n -1 160 LEU n -1 161 GLU n -1 162 GLY n -1 163 THR n -1 164 CYS n -1 165 VAL n -1 166 GLU n -1 167 TRP n -1 168 LEU n -1 169 ARG n -1 170 ARG n -1 171 TYR n -1 172 LEU n -1 173 GLU n -1 174 ASN n -1 175 GLY n -1 176 LYS n -1 177 GLU n -1 178 THR n -1 179 LEU n -1 180 GLN n -1 181 ARG n -1 182 THR n -1 183 ASP n -1 184 ALA n -1 185 PRO n -1 186 LYS n -1 187 THR n -1 188 HIS n -1 189 MET n -1 190 THR n -1 191 HIS n -1 192 HIS n -1 193 ALA n -1 194 VAL n -1 195 SER n -1 196 ASP n -1 197 HIS n -1 198 GLU n -1 199 ALA n -1 200 THR n -1 201 LEU n -1 202 ARG n -1 203 CYS n -1 204 TRP n -1 205 ALA n -1 206 LEU n -1 207 SER n -1 208 PHE n -1 209 TYR n -1 210 PRO n -1 211 ALA n -1 212 GLU n -1 213 ILE n -1 214 THR n -1 215 LEU n -1 216 THR n -1 217 TRP n -1 218 GLN n -1 219 ARG n -1 220 ASP n -1 221 GLY n -1 222 GLU n -1 223 ASP n -1 224 GLN n -1 225 THR n -1 226 GLN n -1 227 ASP n -1 228 THR n -1 229 GLU n -1 230 LEU n -1 231 VAL n -1 232 GLU n -1 233 THR n -1 234 ARG n -1 235 PRO n -1 236 ALA n -1 237 GLY n -1 238 ASP n -1 239 GLY n -1 240 THR n -1 241 PHE n -1 242 GLN n -1 243 LYS n -1 244 TRP n -1 245 ALA n -1 246 ALA n -1 247 VAL n -1 248 VAL n -1 249 VAL n -1 250 PRO n -1 251 SER n -1 252 GLY n -1 253 GLN n -1 254 GLU n -1 255 GLN n -1 256 ARG n -1 257 TYR n -1 258 THR n -1 259 CYS n -1 260 HIS n -1 261 VAL n -1 262 GLN n -1 263 HIS n -1 264 GLU n -1 265 GLY n -1 266 LEU n -1 267 PRO n -1 268 LYS n -1 269 PRO n -1 270 LEU n -1 271 THR n -1 272 LEU n -1 273 ARG n -1 274 TRP n -1 275 GLU n -2 1 MET n -2 2 ILE n -2 3 GLN n -2 4 ARG n -2 5 THR n -2 6 PRO n -2 7 LYS n -2 8 ILE n -2 9 GLN n -2 10 VAL n -2 11 TYR n -2 12 SER n -2 13 ARG n -2 14 HIS n -2 15 PRO n -2 16 ALA n -2 17 GLU n -2 18 ASN n -2 19 GLY n -2 20 LYS n -2 21 SER n -2 22 ASN n -2 23 PHE n -2 24 LEU n -2 25 ASN n -2 26 CYS n -2 27 TYR n -2 28 VAL n -2 29 SER n -2 30 GLY n -2 31 PHE n -2 32 HIS n -2 33 PRO n -2 34 SER n -2 35 ASP n -2 36 ILE n -2 37 GLU n -2 38 VAL n -2 39 ASP n -2 40 LEU n -2 41 LEU n -2 42 LYS n -2 43 ASN n -2 44 GLY n -2 45 GLU n -2 46 ARG n -2 47 ILE n -2 48 GLU n -2 49 LYS n -2 50 VAL n -2 51 GLU n -2 52 HIS n -2 53 SER n -2 54 ASP n -2 55 LEU n -2 56 SER n -2 57 PHE n -2 58 SER n -2 59 LYS n -2 60 ASP n -2 61 TRP n -2 62 SER n -2 63 PHE n -2 64 TYR n -2 65 LEU n -2 66 LEU n -2 67 TYR n -2 68 TYR n -2 69 THR n -2 70 GLU n -2 71 PHE n -2 72 THR n -2 73 PRO n -2 74 THR n -2 75 GLU n -2 76 LYS n -2 77 ASP n -2 78 GLU n -2 79 TYR n -2 80 ALA n -2 81 CYS n -2 82 ARG n -2 83 VAL n -2 84 ASN n -2 85 HIS n -2 86 VAL n -2 87 THR n -2 88 LEU n -2 89 SER n -2 90 GLN n -2 91 PRO n -2 92 LYS n -2 93 ILE n -2 94 VAL n -2 95 LYS n -2 96 TRP n -2 97 ASP n -2 98 ARG n -2 99 ASP n -2 100 MET n -3 1 LEU n -3 2 LEU n -3 3 PHE n -3 4 GLY n -3 5 TYR n -3 6 PRO n -3 7 VAL n -3 8 TYR n -3 9 VAL n -4 1 GLN n -4 2 GLN n -4 3 VAL n -4 4 LYS n -4 5 GLN n -4 6 ASN n -4 7 SER n -4 8 PRO n -4 9 SER n -4 10 LEU n -4 11 SER n -4 12 VAL n -4 13 GLN n -4 14 GLU n -4 15 GLY n -4 16 ARG n -4 17 ILE n -4 18 SER n -4 19 ILE n -4 20 LEU n -4 21 ASN n -4 22 CYS n -4 23 ASP n -4 24 TYR n -4 25 THR n -4 26 ASN n -4 27 SER n -4 28 MET n -4 29 PHE n -4 30 ASP n -4 31 TYR n -4 32 PHE n -4 33 LEU n -4 34 TRP n -4 35 TYR n -4 36 LYS n -4 37 LYS n -4 38 TYR n -4 39 PRO n -4 40 ALA n -4 41 GLU n -4 42 GLY n -4 43 PRO n -4 44 THR n -4 45 PHE n -4 46 LEU n -4 47 ILE n -4 48 SER n -4 49 ILE n -4 50 SER n -4 51 SER n -4 52 ILE n -4 53 LYS n -4 54 ASP n -4 55 LYS n -4 56 ASN n -4 57 ALA n -4 58 ASP n -4 59 GLY n -4 60 ARG n -4 61 PHE n -4 62 THR n -4 63 VAL n -4 64 PHE n -4 65 LEU n -4 66 ASN n -4 67 LYS n -4 68 SER n -4 69 ALA n -4 70 LYS n -4 71 HIS n -4 72 LEU n -4 73 SER n -4 74 LEU n -4 75 HIS n -4 76 ILE n -4 77 VAL n -4 78 PRO n -4 79 SER n -4 80 GLN n -4 81 PRO n -4 82 GLY n -4 83 ASP n -4 84 SER n -4 85 ALA n -4 86 VAL n -4 87 TYR n -4 88 PHE n -4 89 CYS n -4 90 ALA n -4 91 ALA n -4 92 MET n -4 93 GLU n -4 94 GLY n -4 95 ALA n -4 96 GLN n -4 97 LYS n -4 98 LEU n -4 99 VAL n -4 100 PHE n -4 101 GLY n -4 102 GLN n -4 103 GLY n -4 104 THR n -4 105 ARG n -4 106 LEU n -4 107 THR n -4 108 ILE n -4 109 ASN n -4 110 PRO n -4 111 ASN n -4 112 ILE n -4 113 GLN n -4 114 ASN n -4 115 PRO n -4 116 ASP n -4 117 PRO n -4 118 ALA n -4 119 VAL n -4 120 TYR n -4 121 GLN n -4 122 LEU n -4 123 ARG n -4 124 ASP n -4 125 SER n -4 126 LYS n -4 127 SER n -4 128 SER n -4 129 ASP n -4 130 LYS n -4 131 SER n -4 132 VAL n -4 133 CYS n -4 134 LEU n -4 135 PHE n -4 136 THR n -4 137 ASP n -4 138 PHE n -4 139 ASP n -4 140 SER n -4 141 GLN n -4 142 THR n -4 143 ASN n -4 144 VAL n -4 145 SER n -4 146 GLN n -4 147 SER n -4 148 LYS n -4 149 ASP n -4 150 SER n -4 151 ASP n -4 152 VAL n -4 153 TYR n -4 154 ILE n -4 155 THR n -4 156 ASP n -4 157 LYS n -4 158 THR n -4 159 VAL n -4 160 LEU n -4 161 ASP n -4 162 MET n -4 163 ARG n -4 164 SER n -4 165 MET n -4 166 ASP n -4 167 PHE n -4 168 LYS n -4 169 SER n -4 170 ASN n -4 171 SER n -4 172 ALA n -4 173 VAL n -4 174 ALA n -4 175 TRP n -4 176 SER n -4 177 ASN n -4 178 LYS n -4 179 SER n -4 180 ASP n -4 181 PHE n -4 182 ALA n -4 183 CYS n -4 184 ALA n -4 185 ASN n -4 186 ALA n -4 187 PHE n -4 188 ASN n -4 189 ASN n -4 190 SER n -4 191 ILE n -4 192 ILE n -4 193 PRO n -4 194 GLU n -4 195 ASP n -4 196 THR n -4 197 PHE n -4 198 PHE n -4 199 PRO n -4 200 SER n -4 201 PRO n -4 202 GLU n -4 203 SER n -4 204 SER n -5 1 ASN n -5 2 ALA n -5 3 GLY n -5 4 VAL n -5 5 THR n -5 6 GLN n -5 7 THR n -5 8 PRO n -5 9 LYS n -5 10 PHE n -5 11 GLN n -5 12 VAL n -5 13 LEU n -5 14 LYS n -5 15 THR n -5 16 GLY n -5 17 GLN n -5 18 SER n -5 19 MET n -5 20 THR n -5 21 LEU n -5 22 GLN n -5 23 CYS n -5 24 ALA n -5 25 GLN n -5 26 ASP n -5 27 MET n -5 28 ASN n -5 29 HIS n -5 30 GLU n -5 31 TYR n -5 32 MET n -5 33 SER n -5 34 TRP n -5 35 TYR n -5 36 ARG n -5 37 GLN n -5 38 ASP n -5 39 PRO n -5 40 GLY n -5 41 MET n -5 42 GLY n -5 43 LEU n -5 44 ARG n -5 45 LEU n -5 46 ILE n -5 47 HIS n -5 48 TYR n -5 49 SER n -5 50 VAL n -5 51 GLY n -5 52 ALA n -5 53 GLY n -5 54 ILE n -5 55 THR n -5 56 ASP n -5 57 GLN n -5 58 GLY n -5 59 GLU n -5 60 VAL n -5 61 PRO n -5 62 ASN n -5 63 GLY n -5 64 TYR n -5 65 ASN n -5 66 VAL n -5 67 SER n -5 68 ARG n -5 69 SER n -5 70 THR n -5 71 THR n -5 72 GLU n -5 73 ASP n -5 74 PHE n -5 75 PRO n -5 76 LEU n -5 77 ARG n -5 78 LEU n -5 79 LEU n -5 80 SER n -5 81 ALA n -5 82 ALA n -5 83 PRO n -5 84 SER n -5 85 GLN n -5 86 THR n -5 87 SER n -5 88 VAL n -5 89 TYR n -5 90 PHE n -5 91 CYS n -5 92 ALA n -5 93 SER n -5 94 SER n -5 95 TYR n -5 96 PRO n -5 97 GLY n -5 98 GLY n -5 99 GLY n -5 100 PHE n -5 101 TYR n -5 102 GLU n -5 103 GLN n -5 104 TYR n -5 105 PHE n -5 106 GLY n -5 107 PRO n -5 108 GLY n -5 109 THR n -5 110 ARG n -5 111 LEU n -5 112 THR n -5 113 VAL n -5 114 THR n -5 115 GLU n -5 116 ASP n -5 117 LEU n -5 118 LYS n -5 119 ASN n -5 120 VAL n -5 121 PHE n -5 122 PRO n -5 123 PRO n -5 124 GLU n -5 125 VAL n -5 126 ALA n -5 127 VAL n -5 128 PHE n -5 129 GLU n -5 130 PRO n -5 131 SER n -5 132 GLU n -5 133 ALA n -5 134 GLU n -5 135 ILE n -5 136 SER n -5 137 HIS n -5 138 THR n -5 139 GLN n -5 140 LYS n -5 141 ALA n -5 142 THR n -5 143 LEU n -5 144 VAL n -5 145 CYS n -5 146 LEU n -5 147 ALA n -5 148 THR n -5 149 GLY n -5 150 PHE n -5 151 TYR n -5 152 PRO n -5 153 ASP n -5 154 HIS n -5 155 VAL n -5 156 GLU n -5 157 LEU n -5 158 SER n -5 159 TRP n -5 160 TRP n -5 161 VAL n -5 162 ASN n -5 163 GLY n -5 164 LYS n -5 165 GLU n -5 166 VAL n -5 167 HIS n -5 168 SER n -5 169 GLY n -5 170 VAL n -5 171 SER n -5 172 THR n -5 173 ASP n -5 174 PRO n -5 175 GLN n -5 176 PRO n -5 177 LEU n -5 178 LYS n -5 179 GLU n -5 180 GLN n -5 181 PRO n -5 182 ALA n -5 183 LEU n -5 184 ASN n -5 185 ASP n -5 186 SER n -5 187 ARG n -5 188 TYR n -5 189 ALA n -5 190 LEU n -5 191 SER n -5 192 SER n -5 193 ARG n -5 194 LEU n -5 195 ARG n -5 196 VAL n -5 197 SER n -5 198 ALA n -5 199 THR n -5 200 PHE n -5 201 TRP n -5 202 GLN n -5 203 ASP n -5 204 PRO n -5 205 ARG n -5 206 ASN n -5 207 HIS n -5 208 PHE n -5 209 ARG n -5 210 CYS n -5 211 GLN n -5 212 VAL n -5 213 GLN n -5 214 PHE n -5 215 TYR n -5 216 GLY n -5 217 LEU n -5 218 SER n -5 219 GLU n -5 220 ASN n -5 221 ASP n -5 222 GLU n -5 223 TRP n -5 224 THR n -5 225 GLN n -5 226 ASP n -5 227 ARG n -5 228 ALA n -5 229 LYS n -5 230 PRO n -5 231 VAL n -5 232 THR n -5 233 GLN n -5 234 ILE n -5 235 VAL n -5 236 SER n -5 237 ALA n -5 238 GLU n -5 239 ALA n -5 240 TRP n -5 241 GLY n -5 242 ARG n -5 243 ALA n -5 244 ASP n -# -loop_ -_entity_src_gen.entity_id -_entity_src_gen.pdbx_src_id -_entity_src_gen.pdbx_alt_source_flag -_entity_src_gen.pdbx_seq_type -_entity_src_gen.pdbx_beg_seq_num -_entity_src_gen.pdbx_end_seq_num -_entity_src_gen.gene_src_common_name -_entity_src_gen.gene_src_genus -_entity_src_gen.pdbx_gene_src_gene -_entity_src_gen.gene_src_species -_entity_src_gen.gene_src_strain -_entity_src_gen.gene_src_tissue -_entity_src_gen.gene_src_tissue_fraction -_entity_src_gen.gene_src_details -_entity_src_gen.pdbx_gene_src_fragment -_entity_src_gen.pdbx_gene_src_scientific_name -_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id -_entity_src_gen.pdbx_gene_src_variant -_entity_src_gen.pdbx_gene_src_cell_line -_entity_src_gen.pdbx_gene_src_atcc -_entity_src_gen.pdbx_gene_src_organ -_entity_src_gen.pdbx_gene_src_organelle -_entity_src_gen.pdbx_gene_src_cell -_entity_src_gen.pdbx_gene_src_cellular_location -_entity_src_gen.host_org_common_name -_entity_src_gen.pdbx_host_org_scientific_name -_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id -_entity_src_gen.host_org_genus -_entity_src_gen.pdbx_host_org_gene -_entity_src_gen.pdbx_host_org_organ -_entity_src_gen.host_org_species -_entity_src_gen.pdbx_host_org_tissue -_entity_src_gen.pdbx_host_org_tissue_fraction -_entity_src_gen.pdbx_host_org_strain -_entity_src_gen.pdbx_host_org_variant -_entity_src_gen.pdbx_host_org_cell_line -_entity_src_gen.pdbx_host_org_atcc -_entity_src_gen.pdbx_host_org_culture_collection -_entity_src_gen.pdbx_host_org_cell -_entity_src_gen.pdbx_host_org_organelle -_entity_src_gen.pdbx_host_org_cellular_location -_entity_src_gen.pdbx_host_org_vector_type -_entity_src_gen.pdbx_host_org_vector -_entity_src_gen.host_org_details -_entity_src_gen.expression_system_id -_entity_src_gen.plasmid_name -_entity_src_gen.plasmid_details -_entity_src_gen.pdbx_description -1 1 sample ? ? ? human Homo 'HLA-A 0201' ? ? ? ? ? ? -'Homo sapiens' 9606 ? BL21 ? PLASMA ? ? 'PLASMA MEMBRANE' ? 'Escherichia coli' 562 -Escherichia ? ? ? ? ? XA90 ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PHN1 ? ? -2 1 sample ? ? ? human Homo 'V BETA 12.3 J BETA 2.7 (BV13S1)' ? ? ? ? ? ? -'Homo sapiens' 9606 ? BL21 ? PLASMA ? ? EXTRACELLULAR ? 'Escherichia coli BL21(DE3)' 469008 -Escherichia ? ? 'Escherichia coli' ? ? 'BL21 (DE3)' ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PLM1 ? ? -3 1 sample ? ? ? ? Deltaretrovirus ? 'Primate T-lymphotropic virus 1' ? ? ? ? ? -'Human T-lymphotropic virus 1' 11908 ? ? ? ? ? ? ? ? ? ? ? ? ? -? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? -4 1 sample ? ? ? human Homo 'V ALPHA 17.2, J ALPHA 54 (ADV21S1A1N2)' ? ? ? ? ? ? -'Homo sapiens' 9606 ? BL21 ? PLASMA ? T-LYMPHOCYTE 'PLASMA MEMBRANE' ? 'Escherichia coli BL21(DE3)' 469008 -Escherichia ? ? 'Escherichia coli' ? ? 'BL21 (DE3)' ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PLM1 ? ? -5 1 sample ? ? ? human Homo 'V BETA 12.3, J BETA 2.7 (BV13S1)' ? ? ? ? ? ? -'Homo sapiens' 9606 ? BL21 ? PLASMA ? T-LYMPHOCYTE 'PLASMA MEMBRANE' ? 'Escherichia coli BL21(DE3)' 469008 -Escherichia ? ? 'Escherichia coli' ? ? 'BL21 (DE3)' ? ? ? ? ? ? 'REFOLDED FROM INCLUSION BODIES' ? ? ? ? PLM1 ? ? -# -loop_ -_chem_comp.id -_chem_comp.type -_chem_comp.mon_nstd_flag -_chem_comp.name -_chem_comp.pdbx_synonyms -_chem_comp.formula -_chem_comp.formula_weight -ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 -ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 -ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 -ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 -CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 -GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 -GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 -GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 -HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 -HOH non-polymer . WATER ? 'H2 O' 18.015 -ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 -LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 -LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 -MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 -PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 -PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 -SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 -THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 -TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 -TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 -VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 -# -loop_ -_pdbx_poly_seq_scheme.asym_id -_pdbx_poly_seq_scheme.entity_id -_pdbx_poly_seq_scheme.seq_id -_pdbx_poly_seq_scheme.mon_id -_pdbx_poly_seq_scheme.ndb_seq_num -_pdbx_poly_seq_scheme.pdb_seq_num -_pdbx_poly_seq_scheme.auth_seq_num -_pdbx_poly_seq_scheme.pdb_mon_id -_pdbx_poly_seq_scheme.auth_mon_id -_pdbx_poly_seq_scheme.pdb_strand_id -_pdbx_poly_seq_scheme.pdb_ins_code -_pdbx_poly_seq_scheme.hetero -A 1 1 GLY 1 1 1 GLY GLY A . n -A 1 2 SER 2 2 2 SER SER A . n -A 1 3 HIS 3 3 3 HIS HIS A . n -A 1 4 SER 4 4 4 SER SER A . n -A 1 5 MET 5 5 5 MET MET A . n -A 1 6 ARG 6 6 6 ARG ARG A . n -A 1 7 TYR 7 7 7 TYR TYR A . n -A 1 8 PHE 8 8 8 PHE PHE A . n -A 1 9 PHE 9 9 9 PHE PHE A . n -A 1 10 THR 10 10 10 THR THR A . n -A 1 11 SER 11 11 11 SER SER A . n -A 1 12 VAL 12 12 12 VAL VAL A . n -A 1 13 SER 13 13 13 SER SER A . n -A 1 14 ARG 14 14 14 ARG ARG A . n -A 1 15 PRO 15 15 15 PRO PRO A . n -A 1 16 GLY 16 16 16 GLY GLY A . n -A 1 17 ARG 17 17 17 ARG ARG A . n -A 1 18 GLY 18 18 18 GLY GLY A . n -A 1 19 GLU 19 19 19 GLU GLU A . n -A 1 20 PRO 20 20 20 PRO PRO A . n -A 1 21 ARG 21 21 21 ARG ARG A . n -A 1 22 PHE 22 22 22 PHE PHE A . n -A 1 23 ILE 23 23 23 ILE ILE A . n -A 1 24 ALA 24 24 24 ALA ALA A . n -A 1 25 VAL 25 25 25 VAL VAL A . n -A 1 26 GLY 26 26 26 GLY GLY A . n -A 1 27 TYR 27 27 27 TYR TYR A . n -A 1 28 VAL 28 28 28 VAL VAL A . n -A 1 29 ASP 29 29 29 ASP ASP A . n -A 1 30 ASP 30 30 30 ASP ASP A . n -A 1 31 THR 31 31 31 THR THR A . n -A 1 32 GLN 32 32 32 GLN GLN A . n -A 1 33 PHE 33 33 33 PHE PHE A . n -A 1 34 VAL 34 34 34 VAL VAL A . n -A 1 35 ARG 35 35 35 ARG ARG A . n -A 1 36 PHE 36 36 36 PHE PHE A . n -A 1 37 ASP 37 37 37 ASP ASP A . n -A 1 38 SER 38 38 38 SER SER A . n -A 1 39 ASP 39 39 39 ASP ASP A . n -A 1 40 ALA 40 40 40 ALA ALA A . n -A 1 41 ALA 41 41 41 ALA ALA A . n -A 1 42 SER 42 42 42 SER SER A . n -A 1 43 GLN 43 43 43 GLN GLN A . n -A 1 44 ARG 44 44 44 ARG ARG A . n -A 1 45 MET 45 45 45 MET MET A . n -A 1 46 GLU 46 46 46 GLU GLU A . n -A 1 47 PRO 47 47 47 PRO PRO A . n -A 1 48 ARG 48 48 48 ARG ARG A . n -A 1 49 ALA 49 49 49 ALA ALA A . n -A 1 50 PRO 50 50 50 PRO PRO A . n -A 1 51 TRP 51 51 51 TRP TRP A . n -A 1 52 ILE 52 52 52 ILE ILE A . n -A 1 53 GLU 53 53 53 GLU GLU A . n -A 1 54 GLN 54 54 54 GLN GLN A . n -A 1 55 GLU 55 55 55 GLU GLU A . n -A 1 56 GLY 56 56 56 GLY GLY A . n -A 1 57 PRO 57 57 57 PRO PRO A . n -A 1 58 GLU 58 58 58 GLU GLU A . n -A 1 59 TYR 59 59 59 TYR TYR A . n -A 1 60 TRP 60 60 60 TRP TRP A . n -A 1 61 ASP 61 61 61 ASP ASP A . n -A 1 62 GLY 62 62 62 GLY GLY A . n -A 1 63 GLU 63 63 63 GLU GLU A . n -A 1 64 THR 64 64 64 THR THR A . n -A 1 65 ARG 65 65 65 ARG ARG A . n -A 1 66 LYS 66 66 66 LYS LYS A . n -A 1 67 VAL 67 67 67 VAL VAL A . n -A 1 68 LYS 68 68 68 LYS LYS A . n -A 1 69 ALA 69 69 69 ALA ALA A . n -A 1 70 HIS 70 70 70 HIS HIS A . n -A 1 71 SER 71 71 71 SER SER A . n -A 1 72 GLN 72 72 72 GLN GLN A . n -A 1 73 THR 73 73 73 THR THR A . n -A 1 74 HIS 74 74 74 HIS HIS A . n -A 1 75 ARG 75 75 75 ARG ARG A . n -A 1 76 VAL 76 76 76 VAL VAL A . n -A 1 77 ASP 77 77 77 ASP ASP A . n -A 1 78 LEU 78 78 78 LEU LEU A . n -A 1 79 GLY 79 79 79 GLY GLY A . n -A 1 80 THR 80 80 80 THR THR A . n -A 1 81 LEU 81 81 81 LEU LEU A . n -A 1 82 ARG 82 82 82 ARG ARG A . n -A 1 83 GLY 83 83 83 GLY GLY A . n -A 1 84 TYR 84 84 84 TYR TYR A . n -A 1 85 TYR 85 85 85 TYR TYR A . n -A 1 86 ASN 86 86 86 ASN ASN A . n -A 1 87 GLN 87 87 87 GLN GLN A . n -A 1 88 SER 88 88 88 SER SER A . n -A 1 89 GLU 89 89 89 GLU GLU A . n -A 1 90 ALA 90 90 90 ALA ALA A . n -A 1 91 GLY 91 91 91 GLY GLY A . n -A 1 92 SER 92 92 92 SER SER A . n -A 1 93 HIS 93 93 93 HIS HIS A . n -A 1 94 THR 94 94 94 THR THR A . n -A 1 95 VAL 95 95 95 VAL VAL A . n -A 1 96 GLN 96 96 96 GLN GLN A . n -A 1 97 ARG 97 97 97 ARG ARG A . n -A 1 98 MET 98 98 98 MET MET A . n -A 1 99 TYR 99 99 99 TYR TYR A . n -A 1 100 GLY 100 100 100 GLY GLY A . n -A 1 101 CYS 101 101 101 CYS CYS A . n -A 1 102 ASP 102 102 102 ASP ASP A . n -A 1 103 VAL 103 103 103 VAL VAL A . n -A 1 104 GLY 104 104 104 GLY GLY A . n -A 1 105 SER 105 105 105 SER SER A . n -A 1 106 ASP 106 106 106 ASP ASP A . n -A 1 107 TRP 107 107 107 TRP TRP A . n -A 1 108 ARG 108 108 108 ARG ARG A . n -A 1 109 PHE 109 109 109 PHE PHE A . n -A 1 110 LEU 110 110 110 LEU LEU A . n -A 1 111 ARG 111 111 111 ARG ARG A . n -A 1 112 GLY 112 112 112 GLY GLY A . n -A 1 113 TYR 113 113 113 TYR TYR A . n -A 1 114 HIS 114 114 114 HIS HIS A . n -A 1 115 GLN 115 115 115 GLN GLN A . n -A 1 116 TYR 116 116 116 TYR TYR A . n -A 1 117 ALA 117 117 117 ALA ALA A . n -A 1 118 TYR 118 118 118 TYR TYR A . n -A 1 119 ASP 119 119 119 ASP ASP A . n -A 1 120 GLY 120 120 120 GLY GLY A . n -A 1 121 LYS 121 121 121 LYS LYS A . n -A 1 122 ASP 122 122 122 ASP ASP A . n -A 1 123 TYR 123 123 123 TYR TYR A . n -A 1 124 ILE 124 124 124 ILE ILE A . n -A 1 125 ALA 125 125 125 ALA ALA A . n -A 1 126 LEU 126 126 126 LEU LEU A . n -A 1 127 LYS 127 127 127 LYS LYS A . n -A 1 128 GLU 128 128 128 GLU GLU A . n -A 1 129 ASP 129 129 129 ASP ASP A . n -A 1 130 LEU 130 130 130 LEU LEU A . n -A 1 131 ARG 131 131 131 ARG ARG A . n -A 1 132 SER 132 132 132 SER SER A . n -A 1 133 TRP 133 133 133 TRP TRP A . n -A 1 134 THR 134 134 134 THR THR A . n -A 1 135 ALA 135 135 135 ALA ALA A . n -A 1 136 ALA 136 136 136 ALA ALA A . n -A 1 137 ASP 137 137 137 ASP ASP A . n -A 1 138 MET 138 138 138 MET MET A . n -A 1 139 ALA 139 139 139 ALA ALA A . n -A 1 140 ALA 140 140 140 ALA ALA A . n -A 1 141 GLN 141 141 141 GLN GLN A . n -A 1 142 THR 142 142 142 THR THR A . n -A 1 143 THR 143 143 143 THR THR A . n -A 1 144 LYS 144 144 144 LYS LYS A . n -A 1 145 HIS 145 145 145 HIS HIS A . n -A 1 146 LYS 146 146 146 LYS LYS A . n -A 1 147 TRP 147 147 147 TRP TRP A . n -A 1 148 GLU 148 148 148 GLU GLU A . n -A 1 149 ALA 149 149 149 ALA ALA A . n -A 1 150 ALA 150 150 150 ALA ALA A . n -A 1 151 HIS 151 151 151 HIS HIS A . n -A 1 152 VAL 152 152 152 VAL VAL A . n -A 1 153 ALA 153 153 153 ALA ALA A . n -A 1 154 GLU 154 154 154 GLU GLU A . n -A 1 155 GLN 155 155 155 GLN GLN A . n -A 1 156 LEU 156 156 156 LEU LEU A . n -A 1 157 ARG 157 157 157 ARG ARG A . n -A 1 158 ALA 158 158 158 ALA ALA A . n -A 1 159 TYR 159 159 159 TYR TYR A . n -A 1 160 LEU 160 160 160 LEU LEU A . n -A 1 161 GLU 161 161 161 GLU GLU A . n -A 1 162 GLY 162 162 162 GLY GLY A . n -A 1 163 THR 163 163 163 THR THR A . n -A 1 164 CYS 164 164 164 CYS CYS A . n -A 1 165 VAL 165 165 165 VAL VAL A . n -A 1 166 GLU 166 166 166 GLU GLU A . n -A 1 167 TRP 167 167 167 TRP TRP A . n -A 1 168 LEU 168 168 168 LEU LEU A . n -A 1 169 ARG 169 169 169 ARG ARG A . n -A 1 170 ARG 170 170 170 ARG ARG A . n -A 1 171 TYR 171 171 171 TYR TYR A . n -A 1 172 LEU 172 172 172 LEU LEU A . n -A 1 173 GLU 173 173 173 GLU GLU A . n -A 1 174 ASN 174 174 174 ASN ASN A . n -A 1 175 GLY 175 175 175 GLY GLY A . n -A 1 176 LYS 176 176 176 LYS LYS A . n -A 1 177 GLU 177 177 177 GLU GLU A . n -A 1 178 THR 178 178 178 THR THR A . n -A 1 179 LEU 179 179 179 LEU LEU A . n -A 1 180 GLN 180 180 180 GLN GLN A . n -A 1 181 ARG 181 181 181 ARG ARG A . n -A 1 182 THR 182 182 182 THR THR A . n -A 1 183 ASP 183 183 183 ASP ASP A . n -A 1 184 ALA 184 184 184 ALA ALA A . n -A 1 185 PRO 185 185 185 PRO PRO A . n -A 1 186 LYS 186 186 186 LYS LYS A . n -A 1 187 THR 187 187 187 THR THR A . n -A 1 188 HIS 188 188 188 HIS HIS A . n -A 1 189 MET 189 189 189 MET MET A . n -A 1 190 THR 190 190 190 THR THR A . n -A 1 191 HIS 191 191 191 HIS HIS A . n -A 1 192 HIS 192 192 192 HIS HIS A . n -A 1 193 ALA 193 193 193 ALA ALA A . n -A 1 194 VAL 194 194 194 VAL VAL A . n -A 1 195 SER 195 195 195 SER SER A . n -A 1 196 ASP 196 196 196 ASP ASP A . n -A 1 197 HIS 197 197 197 HIS HIS A . n -A 1 198 GLU 198 198 198 GLU GLU A . n -A 1 199 ALA 199 199 199 ALA ALA A . n -A 1 200 THR 200 200 200 THR THR A . n -A 1 201 LEU 201 201 201 LEU LEU A . n -A 1 202 ARG 202 202 202 ARG ARG A . n -A 1 203 CYS 203 203 203 CYS CYS A . n -A 1 204 TRP 204 204 204 TRP TRP A . n -A 1 205 ALA 205 205 205 ALA ALA A . n -A 1 206 LEU 206 206 206 LEU LEU A . n -A 1 207 SER 207 207 207 SER SER A . n -A 1 208 PHE 208 208 208 PHE PHE A . n -A 1 209 TYR 209 209 209 TYR TYR A . n -A 1 210 PRO 210 210 210 PRO PRO A . n -A 1 211 ALA 211 211 211 ALA ALA A . n -A 1 212 GLU 212 212 212 GLU GLU A . n -A 1 213 ILE 213 213 213 ILE ILE A . n -A 1 214 THR 214 214 214 THR THR A . n -A 1 215 LEU 215 215 215 LEU LEU A . n -A 1 216 THR 216 216 216 THR THR A . n -A 1 217 TRP 217 217 217 TRP TRP A . n -A 1 218 GLN 218 218 218 GLN GLN A . n -A 1 219 ARG 219 219 219 ARG ARG A . n -A 1 220 ASP 220 220 220 ASP ASP A . n -A 1 221 GLY 221 221 221 GLY GLY A . n -A 1 222 GLU 222 222 222 GLU GLU A . n -A 1 223 ASP 223 223 223 ASP ASP A . n -A 1 224 GLN 224 224 224 GLN GLN A . n -A 1 225 THR 225 225 225 THR THR A . n -A 1 226 GLN 226 226 226 GLN GLN A . n -A 1 227 ASP 227 227 227 ASP ASP A . n -A 1 228 THR 228 228 228 THR THR A . n -A 1 229 GLU 229 229 229 GLU GLU A . n -A 1 230 LEU 230 230 230 LEU LEU A . n -A 1 231 VAL 231 231 231 VAL VAL A . n -A 1 232 GLU 232 232 232 GLU GLU A . n -A 1 233 THR 233 233 233 THR THR A . n -A 1 234 ARG 234 234 234 ARG ARG A . n -A 1 235 PRO 235 235 235 PRO PRO A . n -A 1 236 ALA 236 236 236 ALA ALA A . n -A 1 237 GLY 237 237 237 GLY GLY A . n -A 1 238 ASP 238 238 238 ASP ASP A . n -A 1 239 GLY 239 239 239 GLY GLY A . n -A 1 240 THR 240 240 240 THR THR A . n -A 1 241 PHE 241 241 241 PHE PHE A . n -A 1 242 GLN 242 242 242 GLN GLN A . n -A 1 243 LYS 243 243 243 LYS LYS A . n -A 1 244 TRP 244 244 244 TRP TRP A . n -A 1 245 ALA 245 245 245 ALA ALA A . n -A 1 246 ALA 246 246 246 ALA ALA A . n -A 1 247 VAL 247 247 247 VAL VAL A . n -A 1 248 VAL 248 248 248 VAL VAL A . n -A 1 249 VAL 249 249 249 VAL VAL A . n -A 1 250 PRO 250 250 250 PRO PRO A . n -A 1 251 SER 251 251 251 SER SER A . n -A 1 252 GLY 252 252 252 GLY GLY A . n -A 1 253 GLN 253 253 253 GLN GLN A . n -A 1 254 GLU 254 254 254 GLU GLU A . n -A 1 255 GLN 255 255 255 GLN GLN A . n -A 1 256 ARG 256 256 256 ARG ARG A . n -A 1 257 TYR 257 257 257 TYR TYR A . n -A 1 258 THR 258 258 258 THR THR A . n -A 1 259 CYS 259 259 259 CYS CYS A . n -A 1 260 HIS 260 260 260 HIS HIS A . n -A 1 261 VAL 261 261 261 VAL VAL A . n -A 1 262 GLN 262 262 262 GLN GLN A . n -A 1 263 HIS 263 263 263 HIS HIS A . n -A 1 264 GLU 264 264 264 GLU GLU A . n -A 1 265 GLY 265 265 265 GLY GLY A . n -A 1 266 LEU 266 266 266 LEU LEU A . n -A 1 267 PRO 267 267 267 PRO PRO A . n -A 1 268 LYS 268 268 268 LYS LYS A . n -A 1 269 PRO 269 269 269 PRO PRO A . n -A 1 270 LEU 270 270 270 LEU LEU A . n -A 1 271 THR 271 271 271 THR THR A . n -A 1 272 LEU 272 272 272 LEU LEU A . n -A 1 273 ARG 273 273 273 ARG ARG A . n -A 1 274 TRP 274 274 274 TRP TRP A . n -A 1 275 GLU 275 275 275 GLU GLU A . n -B 2 1 MET 1 0 ? ? ? B . n -B 2 2 ILE 2 1 1 ILE ILE B . n -B 2 3 GLN 3 2 2 GLN GLN B . n -B 2 4 ARG 4 3 3 ARG ARG B . n -B 2 5 THR 5 4 4 THR THR B . n -B 2 6 PRO 6 5 5 PRO PRO B . n -B 2 7 LYS 7 6 6 LYS LYS B . n -B 2 8 ILE 8 7 7 ILE ILE B . n -B 2 9 GLN 9 8 8 GLN GLN B . n -B 2 10 VAL 10 9 9 VAL VAL B . n -B 2 11 TYR 11 10 10 TYR TYR B . n -B 2 12 SER 12 11 11 SER SER B . n -B 2 13 ARG 13 12 12 ARG ARG B . n -B 2 14 HIS 14 13 13 HIS HIS B . n -B 2 15 PRO 15 14 14 PRO PRO B . n -B 2 16 ALA 16 15 15 ALA ALA B . n -B 2 17 GLU 17 16 16 GLU GLU B . n -B 2 18 ASN 18 17 17 ASN ASN B . n -B 2 19 GLY 19 18 18 GLY GLY B . n -B 2 20 LYS 20 19 19 LYS LYS B . n -B 2 21 SER 21 20 20 SER SER B . n -B 2 22 ASN 22 21 21 ASN ASN B . n -B 2 23 PHE 23 22 22 PHE PHE B . n -B 2 24 LEU 24 23 23 LEU LEU B . n -B 2 25 ASN 25 24 24 ASN ASN B . n -B 2 26 CYS 26 25 25 CYS CYS B . n -B 2 27 TYR 27 26 26 TYR TYR B . n -B 2 28 VAL 28 27 27 VAL VAL B . n -B 2 29 SER 29 28 28 SER SER B . n -B 2 30 GLY 30 29 29 GLY GLY B . n -B 2 31 PHE 31 30 30 PHE PHE B . n -B 2 32 HIS 32 31 31 HIS HIS B . n -B 2 33 PRO 33 32 32 PRO PRO B . n -B 2 34 SER 34 33 33 SER SER B . n -B 2 35 ASP 35 34 34 ASP ASP B . n -B 2 36 ILE 36 35 35 ILE ILE B . n -B 2 37 GLU 37 36 36 GLU GLU B . n -B 2 38 VAL 38 37 37 VAL VAL B . n -B 2 39 ASP 39 38 38 ASP ASP B . n -B 2 40 LEU 40 39 39 LEU LEU B . n -B 2 41 LEU 41 40 40 LEU LEU B . n -B 2 42 LYS 42 41 41 LYS LYS B . n -B 2 43 ASN 43 42 42 ASN ASN B . n -B 2 44 GLY 44 43 43 GLY GLY B . n -B 2 45 GLU 45 44 44 GLU GLU B . n -B 2 46 ARG 46 45 45 ARG ARG B . n -B 2 47 ILE 47 46 46 ILE ILE B . n -B 2 48 GLU 48 47 48 GLU GLU B . n -B 2 49 LYS 49 48 48 LYS LYS B . n -B 2 50 VAL 50 49 49 VAL VAL B . n -B 2 51 GLU 51 50 50 GLU GLU B . n -B 2 52 HIS 52 51 51 HIS HIS B . n -B 2 53 SER 53 52 52 SER SER B . n -B 2 54 ASP 54 53 53 ASP ASP B . n -B 2 55 LEU 55 54 54 LEU LEU B . n -B 2 56 SER 56 55 55 SER SER B . n -B 2 57 PHE 57 56 56 PHE PHE B . n -B 2 58 SER 58 57 57 SER SER B . n -B 2 59 LYS 59 58 58 LYS LYS B . n -B 2 60 ASP 60 59 59 ASP ASP B . n -B 2 61 TRP 61 60 60 TRP TRP B . n -B 2 62 SER 62 61 61 SER SER B . n -B 2 63 PHE 63 62 62 PHE PHE B . n -B 2 64 TYR 64 63 63 TYR TYR B . n -B 2 65 LEU 65 64 64 LEU LEU B . n -B 2 66 LEU 66 65 65 LEU LEU B . n -B 2 67 TYR 67 66 66 TYR TYR B . n -B 2 68 TYR 68 67 67 TYR TYR B . n -B 2 69 THR 69 68 68 THR THR B . n -B 2 70 GLU 70 69 69 GLU GLU B . n -B 2 71 PHE 71 70 70 PHE PHE B . n -B 2 72 THR 72 71 71 THR THR B . n -B 2 73 PRO 73 72 72 PRO PRO B . n -B 2 74 THR 74 73 73 THR THR B . n -B 2 75 GLU 75 74 74 GLU GLU B . n -B 2 76 LYS 76 75 75 LYS LYS B . n -B 2 77 ASP 77 76 76 ASP ASP B . n -B 2 78 GLU 78 77 77 GLU GLU B . n -B 2 79 TYR 79 78 78 TYR TYR B . n -B 2 80 ALA 80 79 79 ALA ALA B . n -B 2 81 CYS 81 80 80 CYS CYS B . n -B 2 82 ARG 82 81 81 ARG ARG B . n -B 2 83 VAL 83 82 82 VAL VAL B . n -B 2 84 ASN 84 83 83 ASN ASN B . n -B 2 85 HIS 85 84 84 HIS HIS B . n -B 2 86 VAL 86 85 85 VAL VAL B . n -B 2 87 THR 87 86 86 THR THR B . n -B 2 88 LEU 88 87 87 LEU LEU B . n -B 2 89 SER 89 88 88 SER SER B . n -B 2 90 GLN 90 89 89 GLN GLN B . n -B 2 91 PRO 91 90 90 PRO PRO B . n -B 2 92 LYS 92 91 91 LYS LYS B . n -B 2 93 ILE 93 92 92 ILE ILE B . n -B 2 94 VAL 94 93 93 VAL VAL B . n -B 2 95 LYS 95 94 94 LYS LYS B . n -B 2 96 TRP 96 95 95 TRP TRP B . n -B 2 97 ASP 97 96 96 ASP ASP B . n -B 2 98 ARG 98 97 97 ARG ARG B . n -B 2 99 ASP 99 98 98 ASP ASP B . n -B 2 100 MET 100 99 99 MET MET B . n -C 3 1 LEU 1 1 1 LEU LEU C . n -C 3 2 LEU 2 2 2 LEU LEU C . n -C 3 3 PHE 3 3 3 PHE PHE C . n -C 3 4 GLY 4 4 4 GLY GLY C . n -C 3 5 TYR 5 5 5 TYR TYR C . n -C 3 6 PRO 6 6 6 PRO PRO C . n -C 3 7 VAL 7 7 7 VAL VAL C . n -C 3 8 TYR 8 8 8 TYR TYR C . n -C 3 9 VAL 9 9 9 VAL VAL C . n -D 4 1 GLN 1 1 1 GLN GLN D . n -D 4 2 GLN 2 2 2 GLN GLN D . n -D 4 3 VAL 3 3 3 VAL VAL D . n -D 4 4 LYS 4 4 4 LYS LYS D . n -D 4 5 GLN 5 5 5 GLN GLN D . n -D 4 6 ASN 6 6 6 ASN ASN D . n -D 4 7 SER 7 7 7 SER SER D . n -D 4 8 PRO 8 8 8 PRO PRO D . n -D 4 9 SER 9 9 9 SER SER D . n -D 4 10 LEU 10 10 10 LEU LEU D . n -D 4 11 SER 11 11 11 SER SER D . n -D 4 12 VAL 12 12 12 VAL VAL D . n -D 4 13 GLN 13 13 13 GLN GLN D . n -D 4 14 GLU 14 14 14 GLU GLU D . n -D 4 15 GLY 15 15 15 GLY GLY D . n -D 4 16 ARG 16 16 16 ARG ARG D . n -D 4 17 ILE 17 17 17 ILE ILE D . n -D 4 18 SER 18 18 18 SER SER D . n -D 4 19 ILE 19 19 19 ILE ILE D . n -D 4 20 LEU 20 20 20 LEU LEU D . n -D 4 21 ASN 21 21 21 ASN ASN D . n -D 4 22 CYS 22 22 22 CYS CYS D . n -D 4 23 ASP 23 23 23 ASP ASP D . n -D 4 24 TYR 24 24 24 TYR TYR D . n -D 4 25 THR 25 25 25 THR THR D . n -D 4 26 ASN 26 26 26 ASN ASN D . n -D 4 27 SER 27 27 27 SER SER D . n -D 4 28 MET 28 28 28 MET MET D . n -D 4 29 PHE 29 29 29 PHE PHE D . n -D 4 30 ASP 30 30 30 ASP ASP D . n -D 4 31 TYR 31 31 31 TYR TYR D . n -D 4 32 PHE 32 32 32 PHE PHE D . n -D 4 33 LEU 33 33 33 LEU LEU D . n -D 4 34 TRP 34 34 34 TRP TRP D . n -D 4 35 TYR 35 35 35 TYR TYR D . n -D 4 36 LYS 36 36 36 LYS LYS D . n -D 4 37 LYS 37 37 37 LYS LYS D . n -D 4 38 TYR 38 38 38 TYR TYR D . n -D 4 39 PRO 39 39 39 PRO PRO D . n -D 4 40 ALA 40 40 40 ALA ALA D . n -D 4 41 GLU 41 41 41 GLU GLU D . n -D 4 42 GLY 42 42 42 GLY GLY D . n -D 4 43 PRO 43 43 43 PRO PRO D . n -D 4 44 THR 44 44 44 THR THR D . n -D 4 45 PHE 45 45 45 PHE PHE D . n -D 4 46 LEU 46 46 46 LEU LEU D . n -D 4 47 ILE 47 47 47 ILE ILE D . n -D 4 48 SER 48 48 48 SER SER D . n -D 4 49 ILE 49 49 49 ILE ILE D . n -D 4 50 SER 50 50 50 SER SER D . n -D 4 51 SER 51 51 51 SER SER D . n -D 4 52 ILE 52 52 52 ILE ILE D . n -D 4 53 LYS 53 53 53 LYS LYS D . n -D 4 54 ASP 54 54 54 ASP ASP D . n -D 4 55 LYS 55 54 54 LYS LYS D A n -D 4 56 ASN 56 55 55 ASN ASN D . n -D 4 57 ALA 57 56 56 ALA ALA D . n -D 4 58 ASP 58 57 57 ASP ASP D . n -D 4 59 GLY 59 58 58 GLY GLY D . n -D 4 60 ARG 60 61 61 ARG ARG D . n -D 4 61 PHE 61 62 62 PHE PHE D . n -D 4 62 THR 62 63 63 THR THR D . n -D 4 63 VAL 63 64 64 VAL VAL D . n -D 4 64 PHE 64 65 65 PHE PHE D . n -D 4 65 LEU 65 66 66 LEU LEU D . n -D 4 66 ASN 66 67 67 ASN ASN D . n -D 4 67 LYS 67 68 68 LYS LYS D . n -D 4 68 SER 68 69 69 SER SER D . n -D 4 69 ALA 69 70 70 ALA ALA D . n -D 4 70 LYS 70 71 71 LYS LYS D . n -D 4 71 HIS 71 72 72 HIS HIS D . n -D 4 72 LEU 72 73 73 LEU LEU D . n -D 4 73 SER 73 74 74 SER SER D . n -D 4 74 LEU 74 75 75 LEU LEU D . n -D 4 75 HIS 75 76 76 HIS HIS D . n -D 4 76 ILE 76 77 77 ILE ILE D . n -D 4 77 VAL 77 78 78 VAL VAL D . n -D 4 78 PRO 78 79 79 PRO PRO D . n -D 4 79 SER 79 80 80 SER SER D . n -D 4 80 GLN 80 81 81 GLN GLN D . n -D 4 81 PRO 81 82 82 PRO PRO D . n -D 4 82 GLY 82 83 83 GLY GLY D . n -D 4 83 ASP 83 84 84 ASP ASP D . n -D 4 84 SER 84 85 85 SER SER D . n -D 4 85 ALA 85 86 86 ALA ALA D . n -D 4 86 VAL 86 87 87 VAL VAL D . n -D 4 87 TYR 87 88 88 TYR TYR D . n -D 4 88 PHE 88 89 89 PHE PHE D . n -D 4 89 CYS 89 90 90 CYS CYS D . n -D 4 90 ALA 90 91 91 ALA ALA D . n -D 4 91 ALA 91 92 92 ALA ALA D . n -D 4 92 MET 92 93 93 MET MET D . n -D 4 93 GLU 93 94 94 GLU GLU D . n -D 4 94 GLY 94 95 95 GLY GLY D . n -D 4 95 ALA 95 96 96 ALA ALA D . n -D 4 96 GLN 96 102 102 GLN GLN D . n -D 4 97 LYS 97 103 103 LYS LYS D . n -D 4 98 LEU 98 104 104 LEU LEU D . n -D 4 99 VAL 99 105 105 VAL VAL D . n -D 4 100 PHE 100 106 106 PHE PHE D . n -D 4 101 GLY 101 107 107 GLY GLY D . n -D 4 102 GLN 102 108 108 GLN GLN D . n -D 4 103 GLY 103 109 109 GLY GLY D . n -D 4 104 THR 104 110 110 THR THR D . n -D 4 105 ARG 105 111 111 ARG ARG D . n -D 4 106 LEU 106 112 112 LEU LEU D . n -D 4 107 THR 107 113 113 THR THR D . n -D 4 108 ILE 108 114 114 ILE ILE D . n -D 4 109 ASN 109 115 115 ASN ASN D . n -D 4 110 PRO 110 116 116 PRO PRO D . n -D 4 111 ASN 111 117 117 ASN ASN D . n -D 4 112 ILE 112 118 118 ILE ILE D . n -D 4 113 GLN 113 119 119 GLN GLN D . n -D 4 114 ASN 114 120 120 ASN ASN D . n -D 4 115 PRO 115 121 121 PRO PRO D . n -D 4 116 ASP 116 122 122 ASP ASP D . n -D 4 117 PRO 117 123 123 PRO PRO D . n -D 4 118 ALA 118 124 124 ALA ALA D . n -D 4 119 VAL 119 125 125 VAL VAL D . n -D 4 120 TYR 120 126 126 TYR TYR D . n -D 4 121 GLN 121 127 127 GLN GLN D . n -D 4 122 LEU 122 128 128 LEU LEU D . n -D 4 123 ARG 123 129 129 ARG ARG D . n -D 4 124 ASP 124 130 130 ASP ASP D . n -D 4 125 SER 125 131 131 SER SER D . n -D 4 126 LYS 126 132 132 LYS LYS D . n -D 4 127 SER 127 133 ? ? ? D . n -D 4 128 SER 128 134 ? ? ? D . n -D 4 129 ASP 129 135 ? ? ? D . n -D 4 130 LYS 130 136 ? ? ? D . n -D 4 131 SER 131 137 137 SER SER D . n -D 4 132 VAL 132 138 138 VAL VAL D . n -D 4 133 CYS 133 139 139 CYS CYS D . n -D 4 134 LEU 134 140 140 LEU LEU D . n -D 4 135 PHE 135 141 141 PHE PHE D . n -D 4 136 THR 136 142 142 THR THR D . n -D 4 137 ASP 137 143 143 ASP ASP D . n -D 4 138 PHE 138 144 144 PHE PHE D . n -D 4 139 ASP 139 145 145 ASP ASP D . n -D 4 140 SER 140 146 146 SER SER D . n -D 4 141 GLN 141 147 147 GLN GLN D . n -D 4 142 THR 142 148 148 THR THR D . n -D 4 143 ASN 143 149 149 ASN ASN D . n -D 4 144 VAL 144 150 150 VAL VAL D . n -D 4 145 SER 145 151 151 SER SER D . n -D 4 146 GLN 146 152 152 GLN GLN D . n -D 4 147 SER 147 153 153 SER SER D . n -D 4 148 LYS 148 154 154 LYS LYS D . n -D 4 149 ASP 149 155 155 ASP ASP D . n -D 4 150 SER 150 156 156 SER SER D . n -D 4 151 ASP 151 157 157 ASP ASP D . n -D 4 152 VAL 152 158 158 VAL VAL D . n -D 4 153 TYR 153 159 159 TYR TYR D . n -D 4 154 ILE 154 160 160 ILE ILE D . n -D 4 155 THR 155 161 161 THR THR D . n -D 4 156 ASP 156 162 162 ASP ASP D . n -D 4 157 LYS 157 163 163 LYS LYS D . n -D 4 158 THR 158 164 164 THR THR D . n -D 4 159 VAL 159 165 165 VAL VAL D . n -D 4 160 LEU 160 166 166 LEU LEU D . n -D 4 161 ASP 161 167 167 ASP ASP D . n -D 4 162 MET 162 168 168 MET MET D . n -D 4 163 ARG 163 169 169 ARG ARG D . n -D 4 164 SER 164 170 ? ? ? D . n -D 4 165 MET 165 171 ? ? ? D . n -D 4 166 ASP 166 172 ? ? ? D . n -D 4 167 PHE 167 173 173 PHE PHE D . n -D 4 168 LYS 168 174 174 LYS LYS D . n -D 4 169 SER 169 175 175 SER SER D . n -D 4 170 ASN 170 176 176 ASN ASN D . n -D 4 171 SER 171 177 177 SER SER D . n -D 4 172 ALA 172 178 178 ALA ALA D . n -D 4 173 VAL 173 179 179 VAL VAL D . n -D 4 174 ALA 174 180 180 ALA ALA D . n -D 4 175 TRP 175 181 181 TRP TRP D . n -D 4 176 SER 176 182 182 SER SER D . n -D 4 177 ASN 177 183 183 ASN ASN D . n -D 4 178 LYS 178 184 184 LYS LYS D . n -D 4 179 SER 179 185 185 SER SER D . n -D 4 180 ASP 180 186 186 ASP ASP D . n -D 4 181 PHE 181 187 187 PHE PHE D . n -D 4 182 ALA 182 188 188 ALA ALA D . n -D 4 183 CYS 183 189 189 CYS CYS D . n -D 4 184 ALA 184 190 190 ALA ALA D . n -D 4 185 ASN 185 191 191 ASN ASN D . n -D 4 186 ALA 186 192 192 ALA ALA D . n -D 4 187 PHE 187 193 193 PHE PHE D . n -D 4 188 ASN 188 194 194 ASN ASN D . n -D 4 189 ASN 189 195 195 ASN ASN D . n -D 4 190 SER 190 196 196 SER SER D . n -D 4 191 ILE 191 197 197 ILE ILE D . n -D 4 192 ILE 192 198 198 ILE ILE D . n -D 4 193 PRO 193 199 199 PRO PRO D . n -D 4 194 GLU 194 200 200 GLU GLU D . n -D 4 195 ASP 195 201 201 ASP ASP D . n -D 4 196 THR 196 202 202 THR THR D . n -D 4 197 PHE 197 203 203 PHE PHE D . n -D 4 198 PHE 198 204 ? ? ? D . n -D 4 199 PRO 199 205 ? ? ? D . n -D 4 200 SER 200 206 ? ? ? D . n -D 4 201 PRO 201 207 ? ? ? D . n -D 4 202 GLU 202 208 ? ? ? D . n -D 4 203 SER 203 209 ? ? ? D . n -D 4 204 SER 204 210 ? ? ? D . n -E 5 1 ASN 1 1 ? ? ? E . n -E 5 2 ALA 2 2 ? ? ? E . n -E 5 3 GLY 3 3 3 GLY GLY E . n -E 5 4 VAL 4 4 4 VAL VAL E . n -E 5 5 THR 5 5 5 THR THR E . n -E 5 6 GLN 6 6 6 GLN GLN E . n -E 5 7 THR 7 7 7 THR THR E . n -E 5 8 PRO 8 8 8 PRO PRO E . n -E 5 9 LYS 9 9 9 LYS LYS E . n -E 5 10 PHE 10 10 10 PHE PHE E . n -E 5 11 GLN 11 11 11 GLN GLN E . n -E 5 12 VAL 12 12 12 VAL VAL E . n -E 5 13 LEU 13 13 13 LEU LEU E . n -E 5 14 LYS 14 14 14 LYS LYS E . n -E 5 15 THR 15 15 15 THR THR E . n -E 5 16 GLY 16 16 16 GLY GLY E . n -E 5 17 GLN 17 17 17 GLN GLN E . n -E 5 18 SER 18 18 18 SER SER E . n -E 5 19 MET 19 19 19 MET MET E . n -E 5 20 THR 20 20 20 THR THR E . n -E 5 21 LEU 21 21 21 LEU LEU E . n -E 5 22 GLN 22 22 22 GLN GLN E . n -E 5 23 CYS 23 23 23 CYS CYS E . n -E 5 24 ALA 24 24 24 ALA ALA E . n -E 5 25 GLN 25 25 25 GLN GLN E . n -E 5 26 ASP 26 26 26 ASP ASP E . n -E 5 27 MET 27 27 27 MET MET E . n -E 5 28 ASN 28 28 28 ASN ASN E . n -E 5 29 HIS 29 29 29 HIS HIS E . n -E 5 30 GLU 30 30 30 GLU GLU E . n -E 5 31 TYR 31 31 31 TYR TYR E . n -E 5 32 MET 32 32 32 MET MET E . n -E 5 33 SER 33 33 33 SER SER E . n -E 5 34 TRP 34 34 34 TRP TRP E . n -E 5 35 TYR 35 35 35 TYR TYR E . n -E 5 36 ARG 36 36 36 ARG ARG E . n -E 5 37 GLN 37 37 37 GLN GLN E . n -E 5 38 ASP 38 38 38 ASP ASP E . n -E 5 39 PRO 39 39 39 PRO PRO E . n -E 5 40 GLY 40 40 40 GLY GLY E . n -E 5 41 MET 41 41 41 MET MET E . n -E 5 42 GLY 42 42 42 GLY GLY E . n -E 5 43 LEU 43 43 43 LEU LEU E . n -E 5 44 ARG 44 44 44 ARG ARG E . n -E 5 45 LEU 45 45 45 LEU LEU E . n -E 5 46 ILE 46 46 46 ILE ILE E . n -E 5 47 HIS 47 47 47 HIS HIS E . n -E 5 48 TYR 48 48 48 TYR TYR E . n -E 5 49 SER 49 49 49 SER SER E . n -E 5 50 VAL 50 50 50 VAL VAL E . n -E 5 51 GLY 51 51 51 GLY GLY E . n -E 5 52 ALA 52 52 52 ALA ALA E . n -E 5 53 GLY 53 53 53 GLY GLY E . n -E 5 54 ILE 54 54 54 ILE ILE E . n -E 5 55 THR 55 55 55 THR THR E . n -E 5 56 ASP 56 56 56 ASP ASP E . n -E 5 57 GLN 57 57 57 GLN GLN E . n -E 5 58 GLY 58 58 58 GLY GLY E . n -E 5 59 GLU 59 59 59 GLU GLU E . n -E 5 60 VAL 60 60 60 VAL VAL E . n -E 5 61 PRO 61 61 61 PRO PRO E . n -E 5 62 ASN 62 62 62 ASN ASN E . n -E 5 63 GLY 63 63 63 GLY GLY E . n -E 5 64 TYR 64 65 65 TYR TYR E . n -E 5 65 ASN 65 66 66 ASN ASN E . n -E 5 66 VAL 66 67 67 VAL VAL E . n -E 5 67 SER 67 68 68 SER SER E . n -E 5 68 ARG 68 69 69 ARG ARG E . n -E 5 69 SER 69 70 70 SER SER E . n -E 5 70 THR 70 71 71 THR THR E . n -E 5 71 THR 71 72 72 THR THR E . n -E 5 72 GLU 72 73 73 GLU GLU E . n -E 5 73 ASP 73 74 74 ASP ASP E . n -E 5 74 PHE 74 75 75 PHE PHE E . n -E 5 75 PRO 75 76 76 PRO PRO E . n -E 5 76 LEU 76 77 77 LEU LEU E . n -E 5 77 ARG 77 78 78 ARG ARG E . n -E 5 78 LEU 78 79 79 LEU LEU E . n -E 5 79 LEU 79 80 80 LEU LEU E . n -E 5 80 SER 80 81 81 SER SER E . n -E 5 81 ALA 81 82 82 ALA ALA E . n -E 5 82 ALA 82 83 83 ALA ALA E . n -E 5 83 PRO 83 84 84 PRO PRO E . n -E 5 84 SER 84 85 85 SER SER E . n -E 5 85 GLN 85 86 86 GLN GLN E . n -E 5 86 THR 86 87 87 THR THR E . n -E 5 87 SER 87 88 88 SER SER E . n -E 5 88 VAL 88 89 89 VAL VAL E . n -E 5 89 TYR 89 90 90 TYR TYR E . n -E 5 90 PHE 90 91 91 PHE PHE E . n -E 5 91 CYS 91 92 92 CYS CYS E . n -E 5 92 ALA 92 93 93 ALA ALA E . n -E 5 93 SER 93 94 94 SER SER E . n -E 5 94 SER 94 95 95 SER SER E . n -E 5 95 TYR 95 96 96 TYR TYR E . n -E 5 96 PRO 96 97 97 PRO PRO E . n -E 5 97 GLY 97 98 98 GLY GLY E . n -E 5 98 GLY 98 99 99 GLY GLY E . n -E 5 99 GLY 99 100 100 GLY GLY E . n -E 5 100 PHE 100 101 101 PHE PHE E . n -E 5 101 TYR 101 104 104 TYR TYR E . n -E 5 102 GLU 102 105 105 GLU GLU E . n -E 5 103 GLN 103 106 106 GLN GLN E . n -E 5 104 TYR 104 107 107 TYR TYR E . n -E 5 105 PHE 105 108 108 PHE PHE E . n -E 5 106 GLY 106 109 109 GLY GLY E . n -E 5 107 PRO 107 110 110 PRO PRO E . n -E 5 108 GLY 108 111 111 GLY GLY E . n -E 5 109 THR 109 112 112 THR THR E . n -E 5 110 ARG 110 113 113 ARG ARG E . n -E 5 111 LEU 111 114 114 LEU LEU E . n -E 5 112 THR 112 115 115 THR THR E . n -E 5 113 VAL 113 116 116 VAL VAL E . n -E 5 114 THR 114 117 117 THR THR E . n -E 5 115 GLU 115 118 118 GLU GLU E . n -E 5 116 ASP 116 119 119 ASP ASP E . n -E 5 117 LEU 117 120 120 LEU LEU E . n -E 5 118 LYS 118 121 121 LYS LYS E . n -E 5 119 ASN 119 122 122 ASN ASN E . n -E 5 120 VAL 120 123 123 VAL VAL E . n -E 5 121 PHE 121 124 124 PHE PHE E . n -E 5 122 PRO 122 125 125 PRO PRO E . n -E 5 123 PRO 123 126 126 PRO PRO E . n -E 5 124 GLU 124 127 127 GLU GLU E . n -E 5 125 VAL 125 128 128 VAL VAL E . n -E 5 126 ALA 126 129 129 ALA ALA E . n -E 5 127 VAL 127 130 130 VAL VAL E . n -E 5 128 PHE 128 131 131 PHE PHE E . n -E 5 129 GLU 129 132 132 GLU GLU E . n -E 5 130 PRO 130 133 133 PRO PRO E . n -E 5 131 SER 131 134 134 SER SER E . n -E 5 132 GLU 132 135 135 GLU GLU E . n -E 5 133 ALA 133 136 136 ALA ALA E . n -E 5 134 GLU 134 137 137 GLU GLU E . n -E 5 135 ILE 135 138 138 ILE ILE E . n -E 5 136 SER 136 139 139 SER SER E . n -E 5 137 HIS 137 140 140 HIS HIS E . n -E 5 138 THR 138 141 141 THR THR E . n -E 5 139 GLN 139 142 142 GLN GLN E . n -E 5 140 LYS 140 143 143 LYS LYS E . n -E 5 141 ALA 141 144 144 ALA ALA E . n -E 5 142 THR 142 145 145 THR THR E . n -E 5 143 LEU 143 146 146 LEU LEU E . n -E 5 144 VAL 144 147 147 VAL VAL E . n -E 5 145 CYS 145 148 148 CYS CYS E . n -E 5 146 LEU 146 149 149 LEU LEU E . n -E 5 147 ALA 147 150 150 ALA ALA E . n -E 5 148 THR 148 151 151 THR THR E . n -E 5 149 GLY 149 152 152 GLY GLY E . n -E 5 150 PHE 150 153 153 PHE PHE E . n -E 5 151 TYR 151 154 154 TYR TYR E . n -E 5 152 PRO 152 155 155 PRO PRO E . n -E 5 153 ASP 153 156 156 ASP ASP E . n -E 5 154 HIS 154 157 157 HIS HIS E . n -E 5 155 VAL 155 158 158 VAL VAL E . n -E 5 156 GLU 156 159 159 GLU GLU E . n -E 5 157 LEU 157 160 160 LEU LEU E . n -E 5 158 SER 158 161 161 SER SER E . n -E 5 159 TRP 159 162 162 TRP TRP E . n -E 5 160 TRP 160 163 163 TRP TRP E . n -E 5 161 VAL 161 164 164 VAL VAL E . n -E 5 162 ASN 162 165 165 ASN ASN E . n -E 5 163 GLY 163 166 166 GLY GLY E . n -E 5 164 LYS 164 167 167 LYS LYS E . n -E 5 165 GLU 165 168 168 GLU GLU E . n -E 5 166 VAL 166 169 169 VAL VAL E . n -E 5 167 HIS 167 170 170 HIS HIS E . n -E 5 168 SER 168 171 171 SER SER E . n -E 5 169 GLY 169 172 172 GLY GLY E . n -E 5 170 VAL 170 173 173 VAL VAL E . n -E 5 171 SER 171 174 174 SER SER E . n -E 5 172 THR 172 175 175 THR THR E . n -E 5 173 ASP 173 176 176 ASP ASP E . n -E 5 174 PRO 174 177 177 PRO PRO E . n -E 5 175 GLN 175 178 178 GLN GLN E . n -E 5 176 PRO 176 179 179 PRO PRO E . n -E 5 177 LEU 177 180 180 LEU LEU E . n -E 5 178 LYS 178 181 181 LYS LYS E . n -E 5 179 GLU 179 182 182 GLU GLU E . n -E 5 180 GLN 180 183 183 GLN GLN E . n -E 5 181 PRO 181 184 184 PRO PRO E . n -E 5 182 ALA 182 185 185 ALA ALA E . n -E 5 183 LEU 183 186 186 LEU LEU E . n -E 5 184 ASN 184 187 187 ASN ASN E . n -E 5 185 ASP 185 188 188 ASP ASP E . n -E 5 186 SER 186 189 189 SER SER E . n -E 5 187 ARG 187 190 190 ARG ARG E . n -E 5 188 TYR 188 191 191 TYR TYR E . n -E 5 189 ALA 189 192 192 ALA ALA E . n -E 5 190 LEU 190 193 193 LEU LEU E . n -E 5 191 SER 191 194 194 SER SER E . n -E 5 192 SER 192 195 195 SER SER E . n -E 5 193 ARG 193 196 196 ARG ARG E . n -E 5 194 LEU 194 197 197 LEU LEU E . n -E 5 195 ARG 195 198 198 ARG ARG E . n -E 5 196 VAL 196 199 199 VAL VAL E . n -E 5 197 SER 197 200 200 SER SER E . n -E 5 198 ALA 198 201 201 ALA ALA E . n -E 5 199 THR 199 202 202 THR THR E . n -E 5 200 PHE 200 203 203 PHE PHE E . n -E 5 201 TRP 201 204 204 TRP TRP E . n -E 5 202 GLN 202 205 205 GLN GLN E . n -E 5 203 ASP 203 206 206 ASP ASP E . n -E 5 204 PRO 204 207 207 PRO PRO E . n -E 5 205 ARG 205 208 208 ARG ARG E . n -E 5 206 ASN 206 209 209 ASN ASN E . n -E 5 207 HIS 207 210 210 HIS HIS E . n -E 5 208 PHE 208 211 211 PHE PHE E . n -E 5 209 ARG 209 212 212 ARG ARG E . n -E 5 210 CYS 210 213 213 CYS CYS E . n -E 5 211 GLN 211 214 214 GLN GLN E . n -E 5 212 VAL 212 215 215 VAL VAL E . n -E 5 213 GLN 213 216 216 GLN GLN E . n -E 5 214 PHE 214 217 217 PHE PHE E . n -E 5 215 TYR 215 218 218 TYR TYR E . n -E 5 216 GLY 216 219 219 GLY GLY E . n -E 5 217 LEU 217 220 220 LEU LEU E . n -E 5 218 SER 218 221 221 SER SER E . n -E 5 219 GLU 219 222 222 GLU GLU E . n -E 5 220 ASN 220 223 223 ASN ASN E . n -E 5 221 ASP 221 224 224 ASP ASP E . n -E 5 222 GLU 222 225 225 GLU GLU E . n -E 5 223 TRP 223 226 226 TRP TRP E . n -E 5 224 THR 224 227 227 THR THR E . n -E 5 225 GLN 225 228 228 GLN GLN E . n -E 5 226 ASP 226 229 229 ASP ASP E . n -E 5 227 ARG 227 230 230 ARG ARG E . n -E 5 228 ALA 228 231 231 ALA ALA E . n -E 5 229 LYS 229 232 232 LYS LYS E . n -E 5 230 PRO 230 233 233 PRO PRO E . n -E 5 231 VAL 231 234 234 VAL VAL E . n -E 5 232 THR 232 235 235 THR THR E . n -E 5 233 GLN 233 236 236 GLN GLN E . n -E 5 234 ILE 234 237 237 ILE ILE E . n -E 5 235 VAL 235 238 238 VAL VAL E . n -E 5 236 SER 236 239 239 SER SER E . n -E 5 237 ALA 237 240 240 ALA ALA E . n -E 5 238 GLU 238 241 241 GLU GLU E . n -E 5 239 ALA 239 242 242 ALA ALA E . n -E 5 240 TRP 240 243 243 TRP TRP E . n -E 5 241 GLY 241 244 244 GLY GLY E . n -E 5 242 ARG 242 245 245 ARG ARG E . n -E 5 243 ALA 243 246 246 ALA ALA E . n -E 5 244 ASP 244 247 247 ASP ASP E . n -# -loop_ -_pdbx_nonpoly_scheme.asym_id -_pdbx_nonpoly_scheme.entity_id -_pdbx_nonpoly_scheme.mon_id -_pdbx_nonpoly_scheme.ndb_seq_num -_pdbx_nonpoly_scheme.pdb_seq_num -_pdbx_nonpoly_scheme.auth_seq_num -_pdbx_nonpoly_scheme.pdb_mon_id -_pdbx_nonpoly_scheme.auth_mon_id -_pdbx_nonpoly_scheme.pdb_strand_id -_pdbx_nonpoly_scheme.pdb_ins_code -F 6 HOH 1 276 1 HOH HOH A . -F 6 HOH 2 277 16 HOH HOH A . -F 6 HOH 3 278 22 HOH HOH A . -F 6 HOH 4 279 23 HOH HOH A . -F 6 HOH 5 280 24 HOH HOH A . -F 6 HOH 6 281 28 HOH HOH A . -F 6 HOH 7 282 29 HOH HOH A . -F 6 HOH 8 283 35 HOH HOH A . -F 6 HOH 9 284 39 HOH HOH A . -G 6 HOH 1 100 31 HOH HOH B . -G 6 HOH 2 101 33 HOH HOH B . -G 6 HOH 3 102 36 HOH HOH B . -G 6 HOH 4 103 37 HOH HOH B . -G 6 HOH 5 104 38 HOH HOH B . -H 6 HOH 1 211 2 HOH HOH D . -H 6 HOH 2 212 7 HOH HOH D . -H 6 HOH 3 213 11 HOH HOH D . -H 6 HOH 4 214 12 HOH HOH D . -H 6 HOH 5 215 13 HOH HOH D . -H 6 HOH 6 216 15 HOH HOH D . -H 6 HOH 7 217 17 HOH HOH D . -H 6 HOH 8 218 18 HOH HOH D . -H 6 HOH 9 219 21 HOH HOH D . -H 6 HOH 10 220 25 HOH HOH D . -H 6 HOH 11 221 26 HOH HOH D . -H 6 HOH 12 222 32 HOH HOH D . -H 6 HOH 13 223 34 HOH HOH D . -I 6 HOH 1 248 3 HOH HOH E . -I 6 HOH 2 249 4 HOH HOH E . -I 6 HOH 3 250 5 HOH HOH E . -I 6 HOH 4 251 6 HOH HOH E . -I 6 HOH 5 252 8 HOH HOH E . -I 6 HOH 6 253 9 HOH HOH E . -I 6 HOH 7 254 10 HOH HOH E . -I 6 HOH 8 255 14 HOH HOH E . -I 6 HOH 9 256 19 HOH HOH E . -I 6 HOH 10 257 20 HOH HOH E . -I 6 HOH 11 258 27 HOH HOH E . -I 6 HOH 12 259 30 HOH HOH E . -# -loop_ -_pdbx_unobs_or_zero_occ_atoms.id -_pdbx_unobs_or_zero_occ_atoms.PDB_model_num -_pdbx_unobs_or_zero_occ_atoms.polymer_flag -_pdbx_unobs_or_zero_occ_atoms.occupancy_flag -_pdbx_unobs_or_zero_occ_atoms.auth_asym_id -_pdbx_unobs_or_zero_occ_atoms.auth_comp_id -_pdbx_unobs_or_zero_occ_atoms.auth_seq_id -_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code -_pdbx_unobs_or_zero_occ_atoms.auth_atom_id -_pdbx_unobs_or_zero_occ_atoms.label_alt_id -_pdbx_unobs_or_zero_occ_atoms.label_asym_id -_pdbx_unobs_or_zero_occ_atoms.label_comp_id -_pdbx_unobs_or_zero_occ_atoms.label_seq_id -_pdbx_unobs_or_zero_occ_atoms.label_atom_id -1 1 Y 1 A ARG 17 ? CB ? A ARG 17 CB -2 1 Y 1 A ARG 17 ? CG ? A ARG 17 CG -3 1 Y 1 A ARG 17 ? CD ? A ARG 17 CD -4 1 Y 1 A ARG 17 ? NE ? A ARG 17 NE -5 1 Y 1 A ARG 17 ? CZ ? A ARG 17 CZ -6 1 Y 1 A ARG 17 ? NH1 ? A ARG 17 NH1 -7 1 Y 1 A ARG 17 ? NH2 ? A ARG 17 NH2 -8 1 Y 1 A GLN 54 ? CB ? A GLN 54 CB -9 1 Y 1 A GLN 54 ? CG ? A GLN 54 CG -10 1 Y 1 A GLN 54 ? CD ? A GLN 54 CD -11 1 Y 1 A GLN 54 ? OE1 ? A GLN 54 OE1 -12 1 Y 1 A GLN 54 ? NE2 ? A GLN 54 NE2 -13 1 Y 1 A ARG 170 ? CG ? A ARG 170 CG -14 1 Y 1 A ARG 170 ? CD ? A ARG 170 CD -15 1 Y 1 A ARG 170 ? NE ? A ARG 170 NE -16 1 Y 1 A ARG 170 ? CZ ? A ARG 170 CZ -17 1 Y 1 A ARG 170 ? NH1 ? A ARG 170 NH1 -18 1 Y 1 A ARG 170 ? NH2 ? A ARG 170 NH2 -19 1 Y 1 A GLU 177 ? CB ? A GLU 177 CB -20 1 Y 1 A GLU 177 ? CG ? A GLU 177 CG -21 1 Y 1 A GLU 177 ? CD ? A GLU 177 CD -22 1 Y 1 A GLU 177 ? OE1 ? A GLU 177 OE1 -23 1 Y 1 A GLU 177 ? OE2 ? A GLU 177 OE2 -24 1 Y 1 A HIS 192 ? CB ? A HIS 192 CB -25 1 Y 1 A HIS 192 ? CG ? A HIS 192 CG -26 1 Y 1 A HIS 192 ? ND1 ? A HIS 192 ND1 -27 1 Y 1 A HIS 192 ? CD2 ? A HIS 192 CD2 -28 1 Y 1 A HIS 192 ? CE1 ? A HIS 192 CE1 -29 1 Y 1 A HIS 192 ? NE2 ? A HIS 192 NE2 -30 1 Y 1 A GLU 222 ? CG ? A GLU 222 CG -31 1 Y 1 A GLU 222 ? CD ? A GLU 222 CD -32 1 Y 1 A GLU 222 ? OE1 ? A GLU 222 OE1 -33 1 Y 1 A GLU 222 ? OE2 ? A GLU 222 OE2 -34 1 Y 1 A ASP 223 ? CB ? A ASP 223 CB -35 1 Y 1 A ASP 223 ? CG ? A ASP 223 CG -36 1 Y 1 A ASP 223 ? OD1 ? A ASP 223 OD1 -37 1 Y 1 A ASP 223 ? OD2 ? A ASP 223 OD2 -38 1 Y 1 A GLN 226 ? CG ? A GLN 226 CG -39 1 Y 1 A GLN 226 ? CD ? A GLN 226 CD -40 1 Y 1 A GLN 226 ? OE1 ? A GLN 226 OE1 -41 1 Y 1 A GLN 226 ? NE2 ? A GLN 226 NE2 -42 1 Y 1 A ARG 256 ? CG ? A ARG 256 CG -43 1 Y 1 A ARG 256 ? CD ? A ARG 256 CD -44 1 Y 1 A ARG 256 ? NE ? A ARG 256 NE -45 1 Y 1 A ARG 256 ? CZ ? A ARG 256 CZ -46 1 Y 1 A ARG 256 ? NH1 ? A ARG 256 NH1 -47 1 Y 1 A ARG 256 ? NH2 ? A ARG 256 NH2 -48 1 Y 1 A GLU 264 ? CG ? A GLU 264 CG -49 1 Y 1 A GLU 264 ? CD ? A GLU 264 CD -50 1 Y 1 A GLU 264 ? OE1 ? A GLU 264 OE1 -51 1 Y 1 A GLU 264 ? OE2 ? A GLU 264 OE2 -52 1 Y 1 A LYS 268 ? CG ? A LYS 268 CG -53 1 Y 1 A LYS 268 ? CD ? A LYS 268 CD -54 1 Y 1 A LYS 268 ? CE ? A LYS 268 CE -55 1 Y 1 A LYS 268 ? NZ ? A LYS 268 NZ -56 1 Y 1 A ARG 273 ? CG ? A ARG 273 CG -57 1 Y 1 A ARG 273 ? CD ? A ARG 273 CD -58 1 Y 1 A ARG 273 ? NE ? A ARG 273 NE -59 1 Y 1 A ARG 273 ? CZ ? A ARG 273 CZ -60 1 Y 1 A ARG 273 ? NH1 ? A ARG 273 NH1 -61 1 Y 1 A ARG 273 ? NH2 ? A ARG 273 NH2 -62 1 Y 1 B LYS 19 ? CG ? B LYS 20 CG -63 1 Y 1 B LYS 19 ? CD ? B LYS 20 CD -64 1 Y 1 B LYS 19 ? CE ? B LYS 20 CE -65 1 Y 1 B LYS 19 ? NZ ? B LYS 20 NZ -66 1 Y 1 B GLU 44 ? CB ? B GLU 45 CB -67 1 Y 1 B GLU 44 ? CG ? B GLU 45 CG -68 1 Y 1 B GLU 44 ? CD ? B GLU 45 CD -69 1 Y 1 B GLU 44 ? OE1 ? B GLU 45 OE1 -70 1 Y 1 B GLU 44 ? OE2 ? B GLU 45 OE2 -71 1 Y 1 B GLU 47 ? CB ? B GLU 48 CB -72 1 Y 1 B GLU 47 ? CG ? B GLU 48 CG -73 1 Y 1 B GLU 47 ? CD ? B GLU 48 CD -74 1 Y 1 B GLU 47 ? OE1 ? B GLU 48 OE1 -75 1 Y 1 B GLU 47 ? OE2 ? B GLU 48 OE2 -76 1 Y 1 B LYS 58 ? CB ? B LYS 59 CB -77 1 Y 1 B LYS 58 ? CG ? B LYS 59 CG -78 1 Y 1 B LYS 58 ? CD ? B LYS 59 CD -79 1 Y 1 B LYS 58 ? CE ? B LYS 59 CE -80 1 Y 1 B LYS 58 ? NZ ? B LYS 59 NZ -81 1 Y 1 B GLU 74 ? CB ? B GLU 75 CB -82 1 Y 1 B GLU 74 ? CG ? B GLU 75 CG -83 1 Y 1 B GLU 74 ? CD ? B GLU 75 CD -84 1 Y 1 B GLU 74 ? OE1 ? B GLU 75 OE1 -85 1 Y 1 B GLU 74 ? OE2 ? B GLU 75 OE2 -86 1 Y 1 D LYS 4 ? CG ? D LYS 4 CG -87 1 Y 1 D LYS 4 ? CD ? D LYS 4 CD -88 1 Y 1 D LYS 4 ? CE ? D LYS 4 CE -89 1 Y 1 D LYS 4 ? NZ ? D LYS 4 NZ -90 1 Y 1 D ARG 16 ? CG ? D ARG 16 CG -91 1 Y 1 D ARG 16 ? CD ? D ARG 16 CD -92 1 Y 1 D ARG 16 ? NE ? D ARG 16 NE -93 1 Y 1 D ARG 16 ? CZ ? D ARG 16 CZ -94 1 Y 1 D ARG 16 ? NH1 ? D ARG 16 NH1 -95 1 Y 1 D ARG 16 ? NH2 ? D ARG 16 NH2 -96 1 Y 1 D ILE 19 ? CG1 ? D ILE 19 CG1 -97 1 Y 1 D ILE 19 ? CG2 ? D ILE 19 CG2 -98 1 Y 1 D ILE 19 ? CD1 ? D ILE 19 CD1 -99 1 Y 1 D LEU 20 ? CG ? D LEU 20 CG -100 1 Y 1 D LEU 20 ? CD1 ? D LEU 20 CD1 -101 1 Y 1 D LEU 20 ? CD2 ? D LEU 20 CD2 -102 1 Y 1 D LYS 53 ? CG ? D LYS 53 CG -103 1 Y 1 D LYS 53 ? CD ? D LYS 53 CD -104 1 Y 1 D LYS 53 ? CE ? D LYS 53 CE -105 1 Y 1 D LYS 53 ? NZ ? D LYS 53 NZ -106 1 Y 1 D LYS 54 A CG ? D LYS 55 CG -107 1 Y 1 D LYS 54 A CD ? D LYS 55 CD -108 1 Y 1 D LYS 54 A CE ? D LYS 55 CE -109 1 Y 1 D LYS 54 A NZ ? D LYS 55 NZ -110 1 Y 1 D LYS 71 ? CG ? D LYS 70 CG -111 1 Y 1 D LYS 71 ? CD ? D LYS 70 CD -112 1 Y 1 D LYS 71 ? CE ? D LYS 70 CE -113 1 Y 1 D LYS 71 ? NZ ? D LYS 70 NZ -114 1 Y 1 D ILE 114 ? CG1 ? D ILE 108 CG1 -115 1 Y 1 D ILE 114 ? CG2 ? D ILE 108 CG2 -116 1 Y 1 D ILE 114 ? CD1 ? D ILE 108 CD1 -117 1 Y 1 D GLN 119 ? CG ? D GLN 113 CG -118 1 Y 1 D GLN 119 ? CD ? D GLN 113 CD -119 1 Y 1 D GLN 119 ? OE1 ? D GLN 113 OE1 -120 1 Y 1 D GLN 119 ? NE2 ? D GLN 113 NE2 -121 1 Y 1 D ARG 129 ? CG ? D ARG 123 CG -122 1 Y 1 D ARG 129 ? CD ? D ARG 123 CD -123 1 Y 1 D ARG 129 ? NE ? D ARG 123 NE -124 1 Y 1 D ARG 129 ? CZ ? D ARG 123 CZ -125 1 Y 1 D ARG 129 ? NH1 ? D ARG 123 NH1 -126 1 Y 1 D ARG 129 ? NH2 ? D ARG 123 NH2 -127 1 Y 1 D LYS 132 ? CG ? D LYS 126 CG -128 1 Y 1 D LYS 132 ? CD ? D LYS 126 CD -129 1 Y 1 D LYS 132 ? CE ? D LYS 126 CE -130 1 Y 1 D LYS 132 ? NZ ? D LYS 126 NZ -131 1 Y 1 D SER 137 ? OG ? D SER 131 OG -132 1 Y 1 D LYS 154 ? CG ? D LYS 148 CG -133 1 Y 1 D LYS 154 ? CD ? D LYS 148 CD -134 1 Y 1 D LYS 154 ? CE ? D LYS 148 CE -135 1 Y 1 D LYS 154 ? NZ ? D LYS 148 NZ -136 1 Y 1 D SER 156 ? OG ? D SER 150 OG -137 1 Y 1 D LYS 163 ? CG ? D LYS 157 CG -138 1 Y 1 D LYS 163 ? CD ? D LYS 157 CD -139 1 Y 1 D LYS 163 ? CE ? D LYS 157 CE -140 1 Y 1 D LYS 163 ? NZ ? D LYS 157 NZ -141 1 Y 1 D ARG 169 ? CG ? D ARG 163 CG -142 1 Y 1 D ARG 169 ? CD ? D ARG 163 CD -143 1 Y 1 D ARG 169 ? NE ? D ARG 163 NE -144 1 Y 1 D ARG 169 ? CZ ? D ARG 163 CZ -145 1 Y 1 D ARG 169 ? NH1 ? D ARG 163 NH1 -146 1 Y 1 D ARG 169 ? NH2 ? D ARG 163 NH2 -147 1 Y 1 D SER 185 ? OG ? D SER 179 OG -148 1 Y 1 D ASP 186 ? CG ? D ASP 180 CG -149 1 Y 1 D ASP 186 ? OD1 ? D ASP 180 OD1 -150 1 Y 1 D ASP 186 ? OD2 ? D ASP 180 OD2 -151 1 Y 1 D ASN 191 ? CG ? D ASN 185 CG -152 1 Y 1 D ASN 191 ? OD1 ? D ASN 185 OD1 -153 1 Y 1 D ASN 191 ? ND2 ? D ASN 185 ND2 -154 1 Y 1 D ASN 194 ? CG ? D ASN 188 CG -155 1 Y 1 D ASN 194 ? OD1 ? D ASN 188 OD1 -156 1 Y 1 D ASN 194 ? ND2 ? D ASN 188 ND2 -157 1 Y 1 D PRO 199 ? CG ? D PRO 193 CG -158 1 Y 1 D PRO 199 ? CD ? D PRO 193 CD -159 1 Y 1 E ASP 26 ? CG ? E ASP 26 CG -160 1 Y 1 E ASP 26 ? OD1 ? E ASP 26 OD1 -161 1 Y 1 E ASP 26 ? OD2 ? E ASP 26 OD2 -162 1 Y 1 E GLU 30 ? CG ? E GLU 30 CG -163 1 Y 1 E GLU 30 ? CD ? E GLU 30 CD -164 1 Y 1 E GLU 30 ? OE1 ? E GLU 30 OE1 -165 1 Y 1 E GLU 30 ? OE2 ? E GLU 30 OE2 -166 1 Y 1 E MET 41 ? CG ? E MET 41 CG -167 1 Y 1 E MET 41 ? SD ? E MET 41 SD -168 1 Y 1 E MET 41 ? CE ? E MET 41 CE -169 1 Y 1 E ARG 78 ? CG ? E ARG 77 CG -170 1 Y 1 E ARG 78 ? CD ? E ARG 77 CD -171 1 Y 1 E ARG 78 ? NE ? E ARG 77 NE -172 1 Y 1 E ARG 78 ? CZ ? E ARG 77 CZ -173 1 Y 1 E ARG 78 ? NH1 ? E ARG 77 NH1 -174 1 Y 1 E ARG 78 ? NH2 ? E ARG 77 NH2 -175 1 Y 1 E ASP 119 ? CG ? E ASP 116 CG -176 1 Y 1 E ASP 119 ? OD1 ? E ASP 116 OD1 -177 1 Y 1 E ASP 119 ? OD2 ? E ASP 116 OD2 -178 1 Y 1 E LYS 121 ? CG ? E LYS 118 CG -179 1 Y 1 E LYS 121 ? CD ? E LYS 118 CD -180 1 Y 1 E LYS 121 ? CE ? E LYS 118 CE -181 1 Y 1 E LYS 121 ? NZ ? E LYS 118 NZ -182 1 Y 1 E GLU 135 ? CG ? E GLU 132 CG -183 1 Y 1 E GLU 135 ? CD ? E GLU 132 CD -184 1 Y 1 E GLU 135 ? OE1 ? E GLU 132 OE1 -185 1 Y 1 E GLU 135 ? OE2 ? E GLU 132 OE2 -186 1 Y 1 E ILE 138 ? CG1 ? E ILE 135 CG1 -187 1 Y 1 E ILE 138 ? CG2 ? E ILE 135 CG2 -188 1 Y 1 E ILE 138 ? CD1 ? E ILE 135 CD1 -189 1 Y 1 E GLN 178 ? CG ? E GLN 175 CG -190 1 Y 1 E GLN 178 ? CD ? E GLN 175 CD -191 1 Y 1 E GLN 178 ? OE1 ? E GLN 175 OE1 -192 1 Y 1 E GLN 178 ? NE2 ? E GLN 175 NE2 -193 1 Y 1 E LYS 181 ? CG ? E LYS 178 CG -194 1 Y 1 E LYS 181 ? CD ? E LYS 178 CD -195 1 Y 1 E LYS 181 ? CE ? E LYS 178 CE -196 1 Y 1 E LYS 181 ? NZ ? E LYS 178 NZ -197 1 Y 1 E ASP 188 ? CG ? E ASP 185 CG -198 1 Y 1 E ASP 188 ? OD1 ? E ASP 185 OD1 -199 1 Y 1 E ASP 188 ? OD2 ? E ASP 185 OD2 -200 1 Y 1 E ARG 190 ? CG ? E ARG 187 CG -201 1 Y 1 E ARG 190 ? CD ? E ARG 187 CD -202 1 Y 1 E ARG 190 ? NE ? E ARG 187 NE -203 1 Y 1 E ARG 190 ? CZ ? E ARG 187 CZ -204 1 Y 1 E ARG 190 ? NH1 ? E ARG 187 NH1 -205 1 Y 1 E ARG 190 ? NH2 ? E ARG 187 NH2 -206 1 Y 1 E GLU 222 ? CG ? E GLU 219 CG -207 1 Y 1 E GLU 222 ? CD ? E GLU 219 CD -208 1 Y 1 E GLU 222 ? OE1 ? E GLU 219 OE1 -209 1 Y 1 E GLU 222 ? OE2 ? E GLU 219 OE2 -210 1 Y 1 E ASN 223 ? CG ? E ASN 220 CG -211 1 Y 1 E ASN 223 ? OD1 ? E ASN 220 OD1 -212 1 Y 1 E ASN 223 ? ND2 ? E ASN 220 ND2 -213 1 Y 1 E GLU 225 ? CG ? E GLU 222 CG -214 1 Y 1 E GLU 225 ? CD ? E GLU 222 CD -215 1 Y 1 E GLU 225 ? OE1 ? E GLU 222 OE1 -216 1 Y 1 E GLU 225 ? OE2 ? E GLU 222 OE2 -217 1 Y 1 E THR 227 ? OG1 ? E THR 224 OG1 -218 1 Y 1 E THR 227 ? CG2 ? E THR 224 CG2 -219 1 Y 1 E ASP 229 ? CB ? E ASP 226 CB -220 1 Y 1 E ASP 229 ? CG ? E ASP 226 CG -221 1 Y 1 E ASP 229 ? OD1 ? E ASP 226 OD1 -222 1 Y 1 E ASP 229 ? OD2 ? E ASP 226 OD2 -# -loop_ -_software.name -_software.classification -_software.version -_software.citation_id -_software.pdbx_ordinal -DENZO 'data reduction' . ? 1 -SCALEPACK 'data scaling' . ? 2 -X-PLOR 'model building' 3.851 ? 3 -X-PLOR refinement 3.851 ? 4 -X-PLOR phasing 3.851 ? 5 -# -_cell.entry_id 1BD2 -_cell.length_a 63.800 -_cell.length_b 73.300 -_cell.length_c 217.700 -_cell.angle_alpha 90.00 -_cell.angle_beta 90.00 -_cell.angle_gamma 90.00 -_cell.Z_PDB 4 -_cell.pdbx_unique_axis ? -_cell.length_a_esd ? -_cell.length_b_esd ? -_cell.length_c_esd ? -_cell.angle_alpha_esd ? -_cell.angle_beta_esd ? -_cell.angle_gamma_esd ? -# -_symmetry.entry_id 1BD2 -_symmetry.space_group_name_H-M 'P 21 21 21' -_symmetry.pdbx_full_space_group_name_H-M ? -_symmetry.cell_setting ? -_symmetry.Int_Tables_number 19 -_symmetry.space_group_name_Hall ? -# -_exptl.entry_id 1BD2 -_exptl.method 'X-RAY DIFFRACTION' -_exptl.crystals_number 1 -# -_exptl_crystal.id 1 -_exptl_crystal.density_meas ? -_exptl_crystal.density_Matthews 2.68 -_exptl_crystal.density_percent_sol 58 -_exptl_crystal.description ? -_exptl_crystal.F_000 ? -_exptl_crystal.preparation ? -# -_exptl_crystal_grow.crystal_id 1 -_exptl_crystal_grow.method ? -_exptl_crystal_grow.temp ? -_exptl_crystal_grow.temp_details ? -_exptl_crystal_grow.pH 7.1 -_exptl_crystal_grow.pdbx_pH_range ? -_exptl_crystal_grow.pdbx_details '12% PEG8000, 20MM MOPS, 100MM MAGNESIUM ACETATE,PH7.1' -# -_diffrn.id 1 -_diffrn.ambient_temp 100 -_diffrn.ambient_temp_details ? -_diffrn.crystal_id 1 -# -_diffrn_detector.diffrn_id 1 -_diffrn_detector.detector CCD -_diffrn_detector.type 'ADSC QUANTUM' -_diffrn_detector.pdbx_collection_date 1997-02-05 -_diffrn_detector.details ? -# -_diffrn_radiation.diffrn_id 1 -_diffrn_radiation.wavelength_id 1 -_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M -_diffrn_radiation.monochromator ? -_diffrn_radiation.pdbx_diffrn_protocol ? -_diffrn_radiation.pdbx_scattering_type x-ray -# -_diffrn_radiation_wavelength.id 1 -_diffrn_radiation_wavelength.wavelength 0.908 -_diffrn_radiation_wavelength.wt 1.0 -# -_diffrn_source.diffrn_id 1 -_diffrn_source.source SYNCHROTRON -_diffrn_source.type 'CHESS BEAMLINE A1' -_diffrn_source.pdbx_synchrotron_site CHESS -_diffrn_source.pdbx_synchrotron_beamline A1 -_diffrn_source.pdbx_wavelength 0.908 -_diffrn_source.pdbx_wavelength_list ? -# -_reflns.entry_id 1BD2 -_reflns.observed_criterion_sigma_I -3.0 -_reflns.observed_criterion_sigma_F ? -_reflns.d_resolution_low 20 -_reflns.d_resolution_high 2.5 -_reflns.number_obs 33899 -_reflns.number_all ? -_reflns.percent_possible_obs 91.2 -_reflns.pdbx_Rmerge_I_obs 0.11 -_reflns.pdbx_Rsym_value ? -_reflns.pdbx_netI_over_sigmaI ? -_reflns.B_iso_Wilson_estimate 59.1 -_reflns.pdbx_redundancy 4.2 -_reflns.R_free_details ? -_reflns.limit_h_max ? -_reflns.limit_h_min ? -_reflns.limit_k_max ? -_reflns.limit_k_min ? -_reflns.limit_l_max ? -_reflns.limit_l_min ? -_reflns.observed_criterion_F_max ? -_reflns.observed_criterion_F_min ? -_reflns.pdbx_chi_squared ? -_reflns.pdbx_scaling_rejects ? -_reflns.pdbx_ordinal 1 -_reflns.pdbx_diffrn_id 1 -# -_reflns_shell.d_res_high 2.50 -_reflns_shell.d_res_low 2.59 -_reflns_shell.percent_possible_all 85.1 -_reflns_shell.Rmerge_I_obs 0.22 -_reflns_shell.pdbx_Rsym_value ? -_reflns_shell.meanI_over_sigI_obs ? -_reflns_shell.pdbx_redundancy ? -_reflns_shell.percent_possible_obs ? -_reflns_shell.number_unique_all ? -_reflns_shell.number_measured_all ? -_reflns_shell.number_measured_obs ? -_reflns_shell.number_unique_obs ? -_reflns_shell.pdbx_chi_squared ? -_reflns_shell.pdbx_ordinal 1 -_reflns_shell.pdbx_diffrn_id 1 -# -_refine.entry_id 1BD2 -_refine.ls_number_reflns_obs 31731 -_refine.ls_number_reflns_all ? -_refine.pdbx_ls_sigma_I ? -_refine.pdbx_ls_sigma_F 2.0 -_refine.pdbx_data_cutoff_high_absF 1000000 -_refine.pdbx_data_cutoff_low_absF 0.00001 -_refine.pdbx_data_cutoff_high_rms_absF ? -_refine.ls_d_res_low 8.0 -_refine.ls_d_res_high 2.5 -_refine.ls_percent_reflns_obs 90.6 -_refine.ls_R_factor_obs 0.238 -_refine.ls_R_factor_all ? -_refine.ls_R_factor_R_work 0.238 -_refine.ls_R_factor_R_free 0.312 -_refine.ls_R_factor_R_free_error 0.008 -_refine.ls_R_factor_R_free_error_details ? -_refine.ls_percent_reflns_R_free 5.2 -_refine.ls_number_reflns_R_free 1637 -_refine.ls_number_parameters ? -_refine.ls_number_restraints ? -_refine.occupancy_min ? -_refine.occupancy_max ? -_refine.B_iso_mean 41.1 -_refine.aniso_B[1][1] ? -_refine.aniso_B[2][2] ? -_refine.aniso_B[3][3] ? -_refine.aniso_B[1][2] ? -_refine.aniso_B[1][3] ? -_refine.aniso_B[2][3] ? -_refine.solvent_model_details ? -_refine.solvent_model_param_ksol ? -_refine.solvent_model_param_bsol ? -_refine.pdbx_ls_cross_valid_method THROUGHOUT -_refine.details ? -_refine.pdbx_starting_model 'PDB ENTRIES 1HHI AND 1AO7' -_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' -_refine.pdbx_isotropic_thermal_model RESTRAINED -_refine.pdbx_stereochemistry_target_values ? -_refine.pdbx_stereochem_target_val_spec_case ? -_refine.pdbx_R_Free_selection_details RANDOM -_refine.pdbx_overall_ESU_R ? -_refine.pdbx_overall_ESU_R_Free ? -_refine.overall_SU_ML ? -_refine.overall_SU_B ? -_refine.pdbx_refine_id 'X-RAY DIFFRACTION' -_refine.ls_redundancy_reflns_obs ? -_refine.pdbx_overall_phase_error ? -_refine.B_iso_min ? -_refine.B_iso_max ? -_refine.correlation_coeff_Fo_to_Fc ? -_refine.correlation_coeff_Fo_to_Fc_free ? -_refine.pdbx_solvent_vdw_probe_radii ? -_refine.pdbx_solvent_ion_probe_radii ? -_refine.pdbx_solvent_shrinkage_radii ? -_refine.overall_SU_R_Cruickshank_DPI ? -_refine.overall_SU_R_free ? -_refine.ls_wR_factor_R_free ? -_refine.ls_wR_factor_R_work ? -_refine.overall_FOM_free_R_set ? -_refine.overall_FOM_work_R_set ? -_refine.pdbx_diffrn_id 1 -_refine.pdbx_TLS_residual_ADP_flag ? -_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? -_refine.pdbx_overall_SU_R_Blow_DPI ? -_refine.pdbx_overall_SU_R_free_Blow_DPI ? -# -_refine_analyze.entry_id 1BD2 -_refine_analyze.Luzzati_coordinate_error_obs 0.37 -_refine_analyze.Luzzati_sigma_a_obs 0.50 -_refine_analyze.Luzzati_d_res_low_obs 5.0 -_refine_analyze.Luzzati_coordinate_error_free 0.48 -_refine_analyze.Luzzati_sigma_a_free 0.58 -_refine_analyze.Luzzati_d_res_low_free ? -_refine_analyze.number_disordered_residues ? -_refine_analyze.occupancy_sum_hydrogen ? -_refine_analyze.occupancy_sum_non_hydrogen ? -_refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' -_refine_analyze.pdbx_Luzzati_d_res_high_obs ? -# -_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' -_refine_hist.cycle_id LAST -_refine_hist.pdbx_number_atoms_protein 6339 -_refine_hist.pdbx_number_atoms_nucleic_acid 0 -_refine_hist.pdbx_number_atoms_ligand 0 -_refine_hist.number_atoms_solvent 39 -_refine_hist.number_atoms_total 6378 -_refine_hist.d_res_high 2.5 -_refine_hist.d_res_low 8.0 -# -loop_ -_refine_ls_restr.type -_refine_ls_restr.dev_ideal -_refine_ls_restr.dev_ideal_target -_refine_ls_restr.weight -_refine_ls_restr.number -_refine_ls_restr.pdbx_refine_id -_refine_ls_restr.pdbx_restraint_function -x_bond_d 0.010 ? ? ? 'X-RAY DIFFRACTION' ? -x_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? -x_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? -x_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? -x_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? -x_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? -x_angle_deg 1.63 ? ? ? 'X-RAY DIFFRACTION' ? -x_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? -x_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? -x_dihedral_angle_d 27.42 ? ? ? 'X-RAY DIFFRACTION' ? -x_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? -x_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? -x_improper_angle_d 1.421 ? ? ? 'X-RAY DIFFRACTION' ? -x_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? -x_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? -x_mcbond_it 3.25 2.0 ? ? 'X-RAY DIFFRACTION' ? -x_mcangle_it 5.2 4.0 ? ? 'X-RAY DIFFRACTION' ? -x_scbond_it 4.92 2.0 ? ? 'X-RAY DIFFRACTION' ? -x_scangle_it 7.33 4.0 ? ? 'X-RAY DIFFRACTION' ? -# -_refine_ls_shell.pdbx_total_number_of_bins_used 8 -_refine_ls_shell.d_res_high 2.50 -_refine_ls_shell.d_res_low 2.61 -_refine_ls_shell.number_reflns_R_work 3450 -_refine_ls_shell.R_factor_R_work 0.38 -_refine_ls_shell.percent_reflns_obs 84.5 -_refine_ls_shell.R_factor_R_free 0.42 -_refine_ls_shell.R_factor_R_free_error 0.032 -_refine_ls_shell.percent_reflns_R_free 4.6 -_refine_ls_shell.number_reflns_R_free 168 -_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' -_refine_ls_shell.redundancy_reflns_obs ? -_refine_ls_shell.number_reflns_all ? -_refine_ls_shell.number_reflns_obs ? -_refine_ls_shell.R_factor_all ? -# -loop_ -_pdbx_xplor_file.serial_no -_pdbx_xplor_file.param_file -_pdbx_xplor_file.topol_file -_pdbx_xplor_file.pdbx_refine_id -1 PARHCSDX.PRO TOPH19.PEP 'X-RAY DIFFRACTION' -2 PARAM19.SOL TOPHCSDX.PRO 'X-RAY DIFFRACTION' -# -_database_PDB_matrix.entry_id 1BD2 -_database_PDB_matrix.origx[1][1] 1.000000 -_database_PDB_matrix.origx[1][2] 0.000000 -_database_PDB_matrix.origx[1][3] 0.000000 -_database_PDB_matrix.origx[2][1] 0.000000 -_database_PDB_matrix.origx[2][2] 1.000000 -_database_PDB_matrix.origx[2][3] 0.000000 -_database_PDB_matrix.origx[3][1] 0.000000 -_database_PDB_matrix.origx[3][2] 0.000000 -_database_PDB_matrix.origx[3][3] 1.000000 -_database_PDB_matrix.origx_vector[1] 0.00000 -_database_PDB_matrix.origx_vector[2] 0.00000 -_database_PDB_matrix.origx_vector[3] 0.00000 -# -_struct.entry_id 1BD2 -_struct.title -'COMPLEX BETWEEN HUMAN T-CELL RECEPTOR B7, VIRAL PEPTIDE (TAX) AND MHC CLASS I MOLECULE HLA-A 0201' -_struct.pdbx_model_details ? -_struct.pdbx_CASP_flag ? -_struct.pdbx_model_type_details ? -# -_struct_keywords.entry_id 1BD2 -_struct_keywords.pdbx_keywords 'COMPLEX (MHC/VIRAL PEPTIDE/RECEPTOR)' -_struct_keywords.text 'COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR), COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR) complex' -# -loop_ -_struct_asym.id -_struct_asym.pdbx_blank_PDB_chainid_flag -_struct_asym.pdbx_modified -_struct_asym.entity_id -_struct_asym.details -A N N 1 ? -B N N 2 ? -C N N 3 ? -D N N 4 ? -E N N 5 ? -F N N 6 ? -G N N 6 ? -H N N 6 ? -I N N 6 ? -# -loop_ -_struct_ref.id -_struct_ref.db_name -_struct_ref.db_code -_struct_ref.entity_id -_struct_ref.pdbx_db_accession -_struct_ref.pdbx_align_begin -_struct_ref.pdbx_seq_one_letter_code -_struct_ref.pdbx_db_isoform -1 UNP 1A02_HUMAN 1 P01892 1 -;MAVMAPRTLVLLLSGALALTQTWAGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEG -PEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAA -DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLT -WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEPSSQPTIPIVGIIAGLVLFGA -VITGAVVAAVMWRRKSSDRKGGSYSQAASSDSAQGSDVSLTACKV -; -? -2 UNP B2MG_HUMAN 2 P61769 1 -;MSRSVALAVLALLSLSGLEAIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDW -SFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM -; -? -3 GB AAA60627 4 338766 1 -;MAMLLGASVLILWLQPDWVNSQQKNDDQQVKQNSPSLSVQEGRISILNCDYTNSMFDYFLWYKKYPAEGPTFLISISSIK -DKNEDGRFTVFLNKSAKHLSLHIVPSQPGDSAVYFCAAKGAGTASKLTFGTGTRLQVTLDIQNPDPAVYQLRDSKSSDKS -VCLFTDFDSQTNVSQSKDSDVYITDKTVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESSCDVKLVE -KSFETDTNLNFQNLSVIGFRILLLKVAGFNLLMTLRLWSS -; -? -4 GB AAC08953 5 3002925 1 -;MSIGLLCCAALSLLWAGPVNAGVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVP -NGYNVSRSTTEDFPLRLLSAAPSQTSVYFCASSFPRQPSYNEQFFGPGTRLTVLEDLKNVFPPEVAVFEPSEAEISHTQK -ATLVCLATGFYPDHVELSWWVNGKEVHSGVSTDPQPLKEQPALNDSRYCLSSRLRVSATFWQNPRNHFRCQVQFYGLSEN -DEWTQDRAKPVTQIVSAEAWGRADCGFTSESYQQGVLSATILYEILLGKATLYAVLVSALVLMAMVKRKDSRG -; -? -5 PDB 1BD2 3 1BD2 ? ? ? -# -loop_ -_struct_ref_seq.align_id -_struct_ref_seq.ref_id -_struct_ref_seq.pdbx_PDB_id_code -_struct_ref_seq.pdbx_strand_id -_struct_ref_seq.seq_align_beg -_struct_ref_seq.pdbx_seq_align_beg_ins_code -_struct_ref_seq.seq_align_end -_struct_ref_seq.pdbx_seq_align_end_ins_code -_struct_ref_seq.pdbx_db_accession -_struct_ref_seq.db_align_beg -_struct_ref_seq.pdbx_db_align_beg_ins_code -_struct_ref_seq.db_align_end -_struct_ref_seq.pdbx_db_align_end_ins_code -_struct_ref_seq.pdbx_auth_seq_align_beg -_struct_ref_seq.pdbx_auth_seq_align_end -1 1 1BD2 A 1 ? 275 ? P01892 25 ? 299 ? 1 275 -2 2 1BD2 B 2 ? 100 ? P61769 21 ? 119 ? 1 99 -3 3 1BD2 D 1 ? 204 ? 338766 28 ? 233 ? 1 210 -4 4 1BD2 E 1 ? 244 ? 3002925 20 ? 264 ? 1 247 -5 5 1BD2 C 1 ? 9 ? 1BD2 1 ? 9 ? 1 9 -# -loop_ -_struct_ref_seq_dif.align_id -_struct_ref_seq_dif.pdbx_pdb_id_code -_struct_ref_seq_dif.mon_id -_struct_ref_seq_dif.pdbx_pdb_strand_id -_struct_ref_seq_dif.seq_num -_struct_ref_seq_dif.pdbx_pdb_ins_code -_struct_ref_seq_dif.pdbx_seq_db_name -_struct_ref_seq_dif.pdbx_seq_db_accession_code -_struct_ref_seq_dif.db_mon_id -_struct_ref_seq_dif.pdbx_seq_db_seq_num -_struct_ref_seq_dif.details -_struct_ref_seq_dif.pdbx_auth_seq_num -_struct_ref_seq_dif.pdbx_ordinal -3 1BD2 ALA D 57 ? GB 338766 GLU 84 conflict 56 1 -3 1BD2 ? D ? ? GB 338766 LYS 119 deletion ? 2 -3 1BD2 MET D 92 ? GB 338766 GLY 120 conflict 93 3 -3 1BD2 GLU D 93 ? GB 338766 ALA 121 conflict 94 4 -3 1BD2 ? D ? ? GB 338766 THR 123 deletion ? 5 -3 1BD2 GLN D 96 ? GB 338766 SER 125 conflict 102 6 -3 1BD2 VAL D 99 ? GB 338766 THR 128 conflict 105 7 -3 1BD2 GLN D 102 ? GB 338766 THR 131 conflict 108 8 -3 1BD2 THR D 107 ? GB 338766 GLN 136 conflict 113 9 -3 1BD2 ILE D 108 ? GB 338766 VAL 137 conflict 114 10 -3 1BD2 ASN D 109 ? GB 338766 THR 138 conflict 115 11 -3 1BD2 PRO D 110 ? GB 338766 LEU 139 conflict 116 12 -3 1BD2 ASN D 111 ? GB 338766 ASP 140 conflict 117 13 -4 1BD2 TYR E 95 ? GB 3002925 PHE 114 conflict 96 14 -4 1BD2 GLY E 97 ? GB 3002925 ARG 116 conflict 98 15 -4 1BD2 GLY E 98 ? GB 3002925 GLN 117 conflict 99 16 -4 1BD2 GLY E 99 ? GB 3002925 PRO 118 conflict 100 17 -4 1BD2 PHE E 100 ? GB 3002925 SER 119 conflict 101 18 -4 1BD2 ? E ? ? GB 3002925 ASN 121 deletion ? 19 -4 1BD2 TYR E 104 ? GB 3002925 PHE 124 conflict 107 20 -4 1BD2 THR E 114 ? GB 3002925 LEU 134 conflict 117 21 -4 1BD2 ALA E 189 ? GB 3002925 CYS 209 conflict 192 22 -4 1BD2 ASP E 203 ? GB 3002925 ASN 223 conflict 206 23 -# -_pdbx_struct_assembly.id 1 -_pdbx_struct_assembly.details author_and_software_defined_assembly -_pdbx_struct_assembly.method_details PISA -_pdbx_struct_assembly.oligomeric_details pentameric -_pdbx_struct_assembly.oligomeric_count 5 -# -loop_ -_pdbx_struct_assembly_prop.biol_id -_pdbx_struct_assembly_prop.type -_pdbx_struct_assembly_prop.value -_pdbx_struct_assembly_prop.details -1 'ABSA (A^2)' 10000 ? -1 MORE -57 ? -1 'SSA (A^2)' 36170 ? -# -_pdbx_struct_assembly_gen.assembly_id 1 -_pdbx_struct_assembly_gen.oper_expression 1 -_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I -# -_pdbx_struct_oper_list.id 1 -_pdbx_struct_oper_list.type 'identity operation' -_pdbx_struct_oper_list.name 1_555 -_pdbx_struct_oper_list.symmetry_operation x,y,z -_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 -_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 -_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 -_pdbx_struct_oper_list.vector[1] 0.0000000000 -_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 -_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 -_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 -_pdbx_struct_oper_list.vector[2] 0.0000000000 -_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 -_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 -_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 -_pdbx_struct_oper_list.vector[3] 0.0000000000 -# -_struct_biol.id 1 -_struct_biol.details ? -# -loop_ -_struct_conf.conf_type_id -_struct_conf.id -_struct_conf.pdbx_PDB_helix_id -_struct_conf.beg_label_comp_id -_struct_conf.beg_label_asym_id -_struct_conf.beg_label_seq_id -_struct_conf.pdbx_beg_PDB_ins_code -_struct_conf.end_label_comp_id -_struct_conf.end_label_asym_id -_struct_conf.end_label_seq_id -_struct_conf.pdbx_end_PDB_ins_code -_struct_conf.beg_auth_comp_id -_struct_conf.beg_auth_asym_id -_struct_conf.beg_auth_seq_id -_struct_conf.end_auth_comp_id -_struct_conf.end_auth_asym_id -_struct_conf.end_auth_seq_id -_struct_conf.pdbx_PDB_helix_class -_struct_conf.details -_struct_conf.pdbx_PDB_helix_length -HELX_P HELX_P1 1 PRO A 57 ? TYR A 85 ? PRO A 57 TYR A 85 1 ? 29 -HELX_P HELX_P2 2 MET A 138 ? ALA A 149 ? MET A 138 ALA A 149 1 ? 12 -HELX_P HELX_P3 3 VAL A 152 ? GLU A 161 ? VAL A 152 GLU A 161 1 ? 10 -HELX_P HELX_P4 4 THR A 163 ? ASN A 174 ? THR A 163 ASN A 174 1 ? 12 -HELX_P HELX_P5 5 LYS A 176 ? LEU A 179 ? LYS A 176 LEU A 179 1 ? 4 -HELX_P HELX_P6 6 THR A 225 ? ASP A 227 ? THR A 225 ASP A 227 5 ? 3 -HELX_P HELX_P7 7 GLN A 253 ? ARG A 256 ? GLN A 253 ARG A 256 5 ? 4 -HELX_P HELX_P8 8 PRO D 81 ? ASP D 83 ? PRO D 82 ASP D 84 5 ? 3 -HELX_P HELX_P9 9 CYS D 183 ? ALA D 186 ? CYS D 189 ALA D 192 1 ? 4 -HELX_P HELX_P10 10 PRO E 83 ? GLN E 85 ? PRO E 84 GLN E 86 5 ? 3 -HELX_P HELX_P11 11 PRO E 96 ? GLY E 98 ? PRO E 97 GLY E 99 5 ? 3 -HELX_P HELX_P12 12 LEU E 117 ? ASN E 119 ? LEU E 120 ASN E 122 5 ? 3 -HELX_P HELX_P13 13 GLU E 132 ? THR E 138 ? GLU E 135 THR E 141 1 ? 7 -HELX_P HELX_P14 14 ALA E 198 ? TRP E 201 ? ALA E 201 TRP E 204 1 ? 4 -# -_struct_conf_type.id HELX_P -_struct_conf_type.criteria ? -_struct_conf_type.reference ? -# -loop_ -_struct_conn.id -_struct_conn.conn_type_id -_struct_conn.pdbx_leaving_atom_flag -_struct_conn.pdbx_PDB_id -_struct_conn.ptnr1_label_asym_id -_struct_conn.ptnr1_label_comp_id -_struct_conn.ptnr1_label_seq_id -_struct_conn.ptnr1_label_atom_id -_struct_conn.pdbx_ptnr1_label_alt_id -_struct_conn.pdbx_ptnr1_PDB_ins_code -_struct_conn.pdbx_ptnr1_standard_comp_id -_struct_conn.ptnr1_symmetry -_struct_conn.ptnr2_label_asym_id -_struct_conn.ptnr2_label_comp_id -_struct_conn.ptnr2_label_seq_id -_struct_conn.ptnr2_label_atom_id -_struct_conn.pdbx_ptnr2_label_alt_id -_struct_conn.pdbx_ptnr2_PDB_ins_code -_struct_conn.ptnr1_auth_asym_id -_struct_conn.ptnr1_auth_comp_id -_struct_conn.ptnr1_auth_seq_id -_struct_conn.ptnr2_auth_asym_id -_struct_conn.ptnr2_auth_comp_id -_struct_conn.ptnr2_auth_seq_id -_struct_conn.ptnr2_symmetry -_struct_conn.pdbx_ptnr3_label_atom_id -_struct_conn.pdbx_ptnr3_label_seq_id -_struct_conn.pdbx_ptnr3_label_comp_id -_struct_conn.pdbx_ptnr3_label_asym_id -_struct_conn.pdbx_ptnr3_label_alt_id -_struct_conn.pdbx_ptnr3_PDB_ins_code -_struct_conn.details -_struct_conn.pdbx_dist_value -_struct_conn.pdbx_value_order -_struct_conn.pdbx_role -disulf1 disulf ? ? A CYS 101 SG ? ? ? 1_555 A CYS 164 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.046 ? ? -disulf2 disulf ? ? A CYS 203 SG ? ? ? 1_555 A CYS 259 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.028 ? ? -disulf3 disulf ? ? B CYS 26 SG ? ? ? 1_555 B CYS 81 SG ? ? B CYS 25 B CYS 80 1_555 ? ? ? ? ? ? ? 2.035 ? ? -disulf4 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 89 SG ? ? D CYS 22 D CYS 90 1_555 ? ? ? ? ? ? ? 2.033 ? ? -disulf5 disulf ? ? D CYS 133 SG ? ? ? 1_555 D CYS 183 SG ? ? D CYS 139 D CYS 189 1_555 ? ? ? ? ? ? ? 2.031 ? ? -disulf6 disulf ? ? E CYS 23 SG ? ? ? 1_555 E CYS 91 SG ? ? E CYS 23 E CYS 92 1_555 ? ? ? ? ? ? ? 2.014 ? ? -disulf7 disulf ? ? E CYS 145 SG ? ? ? 1_555 E CYS 210 SG ? ? E CYS 148 E CYS 213 1_555 ? ? ? ? ? ? ? 2.017 ? ? -# -_struct_conn_type.id disulf -_struct_conn_type.criteria ? -_struct_conn_type.reference ? -# -loop_ -_pdbx_modification_feature.ordinal -_pdbx_modification_feature.label_comp_id -_pdbx_modification_feature.label_asym_id -_pdbx_modification_feature.label_seq_id -_pdbx_modification_feature.label_alt_id -_pdbx_modification_feature.modified_residue_label_comp_id -_pdbx_modification_feature.modified_residue_label_asym_id -_pdbx_modification_feature.modified_residue_label_seq_id -_pdbx_modification_feature.modified_residue_label_alt_id -_pdbx_modification_feature.auth_comp_id -_pdbx_modification_feature.auth_asym_id -_pdbx_modification_feature.auth_seq_id -_pdbx_modification_feature.PDB_ins_code -_pdbx_modification_feature.symmetry -_pdbx_modification_feature.modified_residue_auth_comp_id -_pdbx_modification_feature.modified_residue_auth_asym_id -_pdbx_modification_feature.modified_residue_auth_seq_id -_pdbx_modification_feature.modified_residue_PDB_ins_code -_pdbx_modification_feature.modified_residue_symmetry -_pdbx_modification_feature.comp_id_linking_atom -_pdbx_modification_feature.modified_residue_id_linking_atom -_pdbx_modification_feature.modified_residue_id -_pdbx_modification_feature.ref_pcm_id -_pdbx_modification_feature.ref_comp_id -_pdbx_modification_feature.type -_pdbx_modification_feature.category -1 CYS A 101 ? CYS A 164 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' -2 CYS A 203 ? CYS A 259 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' -3 CYS B 26 ? CYS B 81 ? CYS B 25 ? 1_555 CYS B 80 ? 1_555 SG SG . . . None 'Disulfide bridge' -4 CYS D 22 ? CYS D 89 ? CYS D 22 ? 1_555 CYS D 90 ? 1_555 SG SG . . . None 'Disulfide bridge' -5 CYS D 133 ? CYS D 183 ? CYS D 139 ? 1_555 CYS D 189 ? 1_555 SG SG . . . None 'Disulfide bridge' -6 CYS E 23 ? CYS E 91 ? CYS E 23 ? 1_555 CYS E 92 ? 1_555 SG SG . . . None 'Disulfide bridge' -7 CYS E 145 ? CYS E 210 ? CYS E 148 ? 1_555 CYS E 213 ? 1_555 SG SG . . . None 'Disulfide bridge' -# -loop_ -_struct_mon_prot_cis.pdbx_id -_struct_mon_prot_cis.label_comp_id -_struct_mon_prot_cis.label_seq_id -_struct_mon_prot_cis.label_asym_id -_struct_mon_prot_cis.label_alt_id -_struct_mon_prot_cis.pdbx_PDB_ins_code -_struct_mon_prot_cis.auth_comp_id -_struct_mon_prot_cis.auth_seq_id -_struct_mon_prot_cis.auth_asym_id -_struct_mon_prot_cis.pdbx_label_comp_id_2 -_struct_mon_prot_cis.pdbx_label_seq_id_2 -_struct_mon_prot_cis.pdbx_label_asym_id_2 -_struct_mon_prot_cis.pdbx_PDB_ins_code_2 -_struct_mon_prot_cis.pdbx_auth_comp_id_2 -_struct_mon_prot_cis.pdbx_auth_seq_id_2 -_struct_mon_prot_cis.pdbx_auth_asym_id_2 -_struct_mon_prot_cis.pdbx_PDB_model_num -_struct_mon_prot_cis.pdbx_omega_angle -1 TYR 209 A . ? TYR 209 A PRO 210 A ? PRO 210 A 1 -2.04 -2 HIS 32 B . ? HIS 31 B PRO 33 B ? PRO 32 B 1 0.81 -3 VAL 77 D . ? VAL 78 D PRO 78 D ? PRO 79 D 1 0.05 -4 THR 7 E . ? THR 7 E PRO 8 E ? PRO 8 E 1 -0.17 -5 TYR 151 E . ? TYR 154 E PRO 152 E ? PRO 155 E 1 -1.59 -# -loop_ -_struct_sheet.id -_struct_sheet.type -_struct_sheet.number_strands -_struct_sheet.details -A ? 7 ? -B ? 4 ? -C ? 3 ? -D ? 3 ? -E ? 3 ? -F ? 5 ? -G ? 4 ? -H ? 2 ? -I ? 4 ? -J ? 2 ? -K ? 5 ? -L ? 3 ? -M ? 4 ? -N ? 4 ? -# -loop_ -_struct_sheet_order.sheet_id -_struct_sheet_order.range_id_1 -_struct_sheet_order.range_id_2 -_struct_sheet_order.offset -_struct_sheet_order.sense -A 1 2 ? anti-parallel -A 2 3 ? anti-parallel -A 3 4 ? anti-parallel -A 4 5 ? anti-parallel -A 5 6 ? anti-parallel -A 6 7 ? anti-parallel -B 1 2 ? anti-parallel -B 2 3 ? anti-parallel -B 3 4 ? anti-parallel -C 1 2 ? anti-parallel -C 2 3 ? anti-parallel -D 1 2 ? anti-parallel -D 2 3 ? anti-parallel -E 1 2 ? anti-parallel -E 2 3 ? anti-parallel -F 1 2 ? parallel -F 2 3 ? anti-parallel -F 3 4 ? anti-parallel -F 4 5 ? anti-parallel -G 1 2 ? anti-parallel -G 2 3 ? anti-parallel -G 3 4 ? anti-parallel -H 1 2 ? anti-parallel -I 1 2 ? anti-parallel -I 2 3 ? anti-parallel -I 3 4 ? anti-parallel -J 1 2 ? anti-parallel -K 1 2 ? parallel -K 2 3 ? anti-parallel -K 3 4 ? anti-parallel -K 4 5 ? anti-parallel -L 1 2 ? anti-parallel -L 2 3 ? anti-parallel -M 1 2 ? anti-parallel -M 2 3 ? anti-parallel -M 3 4 ? anti-parallel -N 1 2 ? anti-parallel -N 2 3 ? anti-parallel -N 3 4 ? anti-parallel -# -loop_ -_struct_sheet_range.sheet_id -_struct_sheet_range.id -_struct_sheet_range.beg_label_comp_id -_struct_sheet_range.beg_label_asym_id -_struct_sheet_range.beg_label_seq_id -_struct_sheet_range.pdbx_beg_PDB_ins_code -_struct_sheet_range.end_label_comp_id -_struct_sheet_range.end_label_asym_id -_struct_sheet_range.end_label_seq_id -_struct_sheet_range.pdbx_end_PDB_ins_code -_struct_sheet_range.beg_auth_comp_id -_struct_sheet_range.beg_auth_asym_id -_struct_sheet_range.beg_auth_seq_id -_struct_sheet_range.end_auth_comp_id -_struct_sheet_range.end_auth_asym_id -_struct_sheet_range.end_auth_seq_id -A 1 THR A 31 ? ASP A 37 ? THR A 31 ASP A 37 -A 2 ARG A 21 ? VAL A 28 ? ARG A 21 VAL A 28 -A 3 HIS A 3 ? VAL A 12 ? HIS A 3 VAL A 12 -A 4 THR A 94 ? VAL A 103 ? THR A 94 VAL A 103 -A 5 PHE A 109 ? TYR A 118 ? PHE A 109 TYR A 118 -A 6 LYS A 121 ? LEU A 126 ? LYS A 121 LEU A 126 -A 7 TRP A 133 ? ALA A 135 ? TRP A 133 ALA A 135 -B 1 LYS A 186 ? HIS A 192 ? LYS A 186 HIS A 192 -B 2 GLU A 198 ? LEU A 206 ? GLU A 198 LEU A 206 -B 3 LYS A 243 ? PRO A 250 ? LYS A 243 PRO A 250 -B 4 THR A 228 ? LEU A 230 ? THR A 228 LEU A 230 -C 1 THR A 214 ? ARG A 219 ? THR A 214 ARG A 219 -C 2 TYR A 257 ? GLN A 262 ? TYR A 257 GLN A 262 -C 3 LEU A 270 ? ARG A 273 ? LEU A 270 ARG A 273 -D 1 LYS B 7 ? SER B 12 ? LYS B 6 SER B 11 -D 2 SER B 21 ? SER B 29 ? SER B 20 SER B 28 -D 3 LEU B 65 ? THR B 72 ? LEU B 64 THR B 71 -E 1 GLU B 37 ? LYS B 42 ? GLU B 36 LYS B 41 -E 2 TYR B 79 ? ASN B 84 ? TYR B 78 ASN B 83 -E 3 LYS B 92 ? LYS B 95 ? LYS B 91 LYS B 94 -F 1 SER D 9 ? GLN D 13 ? SER D 9 GLN D 13 -F 2 THR D 104 ? ASN D 109 ? THR D 110 ASN D 115 -F 3 ALA D 85 ? MET D 92 ? ALA D 86 MET D 93 -F 4 TYR D 31 ? LYS D 37 ? TYR D 31 LYS D 37 -F 5 PRO D 43 ? SER D 50 ? PRO D 43 SER D 50 -G 1 SER D 18 ? ASP D 23 ? SER D 18 ASP D 23 -G 2 HIS D 71 ? ILE D 76 ? HIS D 72 ILE D 77 -G 3 PHE D 61 ? ASN D 66 ? PHE D 62 ASN D 67 -G 4 LYS D 55 A ASP D 58 ? LYS D 54 ASP D 57 -H 1 ALA D 90 ? MET D 92 ? ALA D 91 MET D 93 -H 2 LEU D 98 ? PHE D 100 ? LEU D 104 PHE D 106 -I 1 ALA D 118 ? LEU D 122 ? ALA D 124 LEU D 128 -I 2 VAL D 132 ? THR D 136 ? VAL D 138 THR D 142 -I 3 LYS D 168 ? TRP D 175 ? LYS D 174 TRP D 181 -I 4 THR D 158 ? ASP D 161 ? THR D 164 ASP D 167 -J 1 VAL E 4 ? THR E 7 ? VAL E 4 THR E 7 -J 2 GLN E 22 ? GLN E 25 ? GLN E 22 GLN E 25 -K 1 PHE E 10 ? LYS E 14 ? PHE E 10 LYS E 14 -K 2 THR E 109 ? THR E 114 ? THR E 112 THR E 117 -K 3 SER E 87 ? SER E 94 ? SER E 88 SER E 95 -K 4 TYR E 31 ? GLN E 37 ? TYR E 31 GLN E 37 -K 5 LEU E 43 ? SER E 49 ? LEU E 43 SER E 49 -L 1 MET E 19 ? LEU E 21 ? MET E 19 LEU E 21 -L 2 LEU E 76 ? LEU E 78 ? LEU E 77 LEU E 79 -L 3 TYR E 64 ? VAL E 66 ? TYR E 65 VAL E 67 -M 1 GLU E 124 ? PHE E 128 ? GLU E 127 PHE E 131 -M 2 LYS E 140 ? PHE E 150 ? LYS E 143 PHE E 153 -M 3 TYR E 188 ? SER E 197 ? TYR E 191 SER E 200 -M 4 VAL E 170 ? THR E 172 ? VAL E 173 THR E 175 -N 1 LYS E 164 ? VAL E 166 ? LYS E 167 VAL E 169 -N 2 VAL E 155 ? VAL E 161 ? VAL E 158 VAL E 164 -N 3 HIS E 207 ? PHE E 214 ? HIS E 210 PHE E 217 -N 4 GLN E 233 ? TRP E 240 ? GLN E 236 TRP E 243 -# -loop_ -_pdbx_struct_sheet_hbond.sheet_id -_pdbx_struct_sheet_hbond.range_id_1 -_pdbx_struct_sheet_hbond.range_id_2 -_pdbx_struct_sheet_hbond.range_1_label_atom_id -_pdbx_struct_sheet_hbond.range_1_label_comp_id -_pdbx_struct_sheet_hbond.range_1_label_asym_id -_pdbx_struct_sheet_hbond.range_1_label_seq_id -_pdbx_struct_sheet_hbond.range_1_PDB_ins_code -_pdbx_struct_sheet_hbond.range_1_auth_atom_id -_pdbx_struct_sheet_hbond.range_1_auth_comp_id -_pdbx_struct_sheet_hbond.range_1_auth_asym_id -_pdbx_struct_sheet_hbond.range_1_auth_seq_id -_pdbx_struct_sheet_hbond.range_2_label_atom_id -_pdbx_struct_sheet_hbond.range_2_label_comp_id -_pdbx_struct_sheet_hbond.range_2_label_asym_id -_pdbx_struct_sheet_hbond.range_2_label_seq_id -_pdbx_struct_sheet_hbond.range_2_PDB_ins_code -_pdbx_struct_sheet_hbond.range_2_auth_atom_id -_pdbx_struct_sheet_hbond.range_2_auth_comp_id -_pdbx_struct_sheet_hbond.range_2_auth_asym_id -_pdbx_struct_sheet_hbond.range_2_auth_seq_id -A 1 2 O THR A 31 ? O THR A 31 N VAL A 28 ? N VAL A 28 -A 2 3 O ARG A 21 ? O ARG A 21 N VAL A 12 ? N VAL A 12 -A 3 4 O HIS A 3 ? O HIS A 3 N VAL A 103 ? N VAL A 103 -A 4 5 O GLN A 96 ? O GLN A 96 N ALA A 117 ? N ALA A 117 -A 5 6 O TYR A 116 ? O TYR A 116 N ILE A 124 ? N ILE A 124 -A 6 7 O ALA A 125 ? O ALA A 125 N THR A 134 ? N THR A 134 -B 1 2 O LYS A 186 ? O LYS A 186 N LEU A 206 ? N LEU A 206 -B 2 3 O ALA A 199 ? O ALA A 199 N VAL A 249 ? N VAL A 249 -B 3 4 O ALA A 246 ? O ALA A 246 N GLU A 229 ? N GLU A 229 -C 1 2 O THR A 214 ? O THR A 214 N GLN A 262 ? N GLN A 262 -C 2 3 O CYS A 259 ? O CYS A 259 N LEU A 272 ? N LEU A 272 -D 1 2 O LYS B 7 ? O LYS B 6 N SER B 29 ? N SER B 28 -D 2 3 O ASN B 22 ? O ASN B 21 N PHE B 71 ? N PHE B 70 -E 1 2 O GLU B 37 ? O GLU B 36 N ASN B 84 ? N ASN B 83 -E 2 3 O CYS B 81 ? O CYS B 80 N VAL B 94 ? N VAL B 93 -F 1 2 O LEU D 10 ? O LEU D 10 N ARG D 105 ? N ARG D 111 -F 2 3 O THR D 104 ? O THR D 110 N TYR D 87 ? N TYR D 88 -F 3 4 O VAL D 86 ? O VAL D 87 N LYS D 37 ? N LYS D 37 -F 4 5 O PHE D 32 ? O PHE D 32 N ILE D 49 ? N ILE D 49 -G 1 2 O SER D 18 ? O SER D 18 N ILE D 76 ? N ILE D 77 -G 2 3 O HIS D 71 ? O HIS D 72 N ASN D 66 ? N ASN D 67 -G 3 4 O PHE D 61 ? O PHE D 62 N ASP D 58 ? N ASP D 57 -H 1 2 O ALA D 91 ? O ALA D 92 N VAL D 99 ? N VAL D 105 -I 1 2 O ALA D 118 ? O ALA D 124 N THR D 136 ? N THR D 142 -I 2 3 O CYS D 133 ? O CYS D 139 N ALA D 174 ? N ALA D 180 -I 3 4 O SER D 169 ? O SER D 175 N LEU D 160 ? N LEU D 166 -J 1 2 O THR E 5 ? O THR E 5 N ALA E 24 ? N ALA E 24 -K 1 2 O GLN E 11 ? O GLN E 11 N ARG E 110 ? N ARG E 113 -K 2 3 O THR E 109 ? O THR E 112 N TYR E 89 ? N TYR E 90 -K 3 4 O VAL E 88 ? O VAL E 89 N GLN E 37 ? N GLN E 37 -K 4 5 O MET E 32 ? O MET E 32 N SER E 49 ? N SER E 49 -L 1 2 O MET E 19 ? O MET E 19 N LEU E 78 ? N LEU E 79 -L 2 3 O ARG E 77 ? O ARG E 78 N ASN E 65 ? N ASN E 66 -M 1 2 O GLU E 124 ? O GLU E 127 N THR E 148 ? N THR E 151 -M 2 3 O ALA E 141 ? O ALA E 144 N VAL E 196 ? N VAL E 199 -M 3 4 O ARG E 193 ? O ARG E 196 N SER E 171 ? N SER E 174 -N 1 2 O LYS E 164 ? O LYS E 167 N VAL E 161 ? N VAL E 164 -N 2 3 O GLU E 156 ? O GLU E 159 N GLN E 213 ? N GLN E 216 -N 3 4 O PHE E 208 ? O PHE E 211 N ALA E 239 ? N ALA E 242 -# -_pdbx_entry_details.entry_id 1BD2 -_pdbx_entry_details.compound_details ? -_pdbx_entry_details.source_details ? -_pdbx_entry_details.nonpolymer_details ? -_pdbx_entry_details.sequence_details ? -_pdbx_entry_details.has_ligand_of_interest ? -_pdbx_entry_details.has_protein_modification Y -# -loop_ -_pdbx_validate_torsion.id -_pdbx_validate_torsion.PDB_model_num -_pdbx_validate_torsion.auth_comp_id -_pdbx_validate_torsion.auth_asym_id -_pdbx_validate_torsion.auth_seq_id -_pdbx_validate_torsion.PDB_ins_code -_pdbx_validate_torsion.label_alt_id -_pdbx_validate_torsion.phi -_pdbx_validate_torsion.psi -1 1 ASP A 29 ? ? 60.62 -133.58 -2 1 LEU A 110 ? ? -138.16 -60.09 -3 1 HIS A 114 ? ? -174.93 109.91 -4 1 TYR A 123 ? ? -124.75 -57.75 -5 1 ALA A 136 ? ? -62.13 -78.74 -6 1 ASP A 137 ? ? -102.60 -156.73 -7 1 LYS A 176 ? ? -27.15 -66.88 -8 1 ASP A 196 ? ? -91.44 34.08 -9 1 HIS A 197 ? ? -156.47 -19.50 -10 1 PRO A 210 ? ? -63.69 -169.36 -11 1 ASP A 220 ? ? 59.21 6.83 -12 1 THR A 225 ? ? -26.86 -66.32 -13 1 ALA B 15 ? ? -55.02 100.08 -14 1 HIS B 31 ? ? -170.85 129.52 -15 1 GLU B 47 ? ? -58.85 -75.68 -16 1 PHE B 70 ? ? -174.61 145.29 -17 1 ARG B 97 ? ? -59.46 -1.08 -18 1 SER D 7 ? ? 60.31 88.41 -19 1 THR D 25 ? ? -106.26 -74.57 -20 1 ILE D 47 ? ? 176.96 151.05 -21 1 ARG D 61 ? ? 89.98 -25.40 -22 1 ASN D 67 ? ? -154.23 75.28 -23 1 ALA D 86 ? ? 177.01 172.91 -24 1 GLU D 94 ? ? -118.76 72.29 -25 1 ASP D 122 ? ? -162.84 89.48 -26 1 ALA D 124 ? ? -179.09 147.84 -27 1 SER D 146 ? ? -64.87 8.61 -28 1 VAL D 150 ? ? 73.67 102.73 -29 1 ASN D 183 ? ? -92.00 59.15 -30 1 SER D 185 ? ? -67.82 -71.52 -31 1 ALA D 192 ? ? -4.47 -77.99 -32 1 ASN D 195 ? ? 136.76 119.35 -33 1 SER D 196 ? ? 47.56 91.14 -34 1 PRO D 199 ? ? 64.56 165.82 -35 1 GLU D 200 ? ? 45.48 74.11 -36 1 THR D 202 ? ? -49.34 172.32 -37 1 ILE E 46 ? ? -100.80 -60.15 -38 1 VAL E 60 ? ? -113.92 72.23 -39 1 ARG E 69 ? ? -152.07 79.18 -40 1 SER E 81 ? ? -161.15 100.91 -41 1 ASP E 156 ? ? -67.38 16.34 -42 1 GLN E 183 ? ? -159.45 72.71 -43 1 PRO E 233 ? ? -72.70 49.12 -44 1 ALA E 246 ? ? -179.19 73.21 -# -loop_ -_pdbx_unobs_or_zero_occ_residues.id -_pdbx_unobs_or_zero_occ_residues.PDB_model_num -_pdbx_unobs_or_zero_occ_residues.polymer_flag -_pdbx_unobs_or_zero_occ_residues.occupancy_flag -_pdbx_unobs_or_zero_occ_residues.auth_asym_id -_pdbx_unobs_or_zero_occ_residues.auth_comp_id -_pdbx_unobs_or_zero_occ_residues.auth_seq_id -_pdbx_unobs_or_zero_occ_residues.PDB_ins_code -_pdbx_unobs_or_zero_occ_residues.label_asym_id -_pdbx_unobs_or_zero_occ_residues.label_comp_id -_pdbx_unobs_or_zero_occ_residues.label_seq_id -1 1 Y 1 B MET 0 ? B MET 1 -2 1 Y 1 D SER 133 ? D SER 127 -3 1 Y 1 D SER 134 ? D SER 128 -4 1 Y 1 D ASP 135 ? D ASP 129 -5 1 Y 1 D LYS 136 ? D LYS 130 -6 1 Y 1 D SER 170 ? D SER 164 -7 1 Y 1 D MET 171 ? D MET 165 -8 1 Y 1 D ASP 172 ? D ASP 166 -9 1 Y 1 D PHE 204 ? D PHE 198 -10 1 Y 1 D PRO 205 ? D PRO 199 -11 1 Y 1 D SER 206 ? D SER 200 -12 1 Y 1 D PRO 207 ? D PRO 201 -13 1 Y 1 D GLU 208 ? D GLU 202 -14 1 Y 1 D SER 209 ? D SER 203 -15 1 Y 1 D SER 210 ? D SER 204 -16 1 Y 1 E ASN 1 ? E ASN 1 -17 1 Y 1 E ALA 2 ? E ALA 2 -# -loop_ -_chem_comp_atom.comp_id -_chem_comp_atom.atom_id -_chem_comp_atom.type_symbol -_chem_comp_atom.pdbx_aromatic_flag -_chem_comp_atom.pdbx_stereo_config -_chem_comp_atom.pdbx_ordinal -ALA N N N N 1 -ALA CA C N S 2 -ALA C C N N 3 -ALA O O N N 4 -ALA CB C N N 5 -ALA OXT O N N 6 -ALA H H N N 7 -ALA H2 H N N 8 -ALA HA H N N 9 -ALA HB1 H N N 10 -ALA HB2 H N N 11 -ALA HB3 H N N 12 -ALA HXT H N N 13 -ARG N N N N 14 -ARG CA C N S 15 -ARG C C N N 16 -ARG O O N N 17 -ARG CB C N N 18 -ARG CG C N N 19 -ARG CD C N N 20 -ARG NE N N N 21 -ARG CZ C N N 22 -ARG NH1 N N N 23 -ARG NH2 N N N 24 -ARG OXT O N N 25 -ARG H H N N 26 -ARG H2 H N N 27 -ARG HA H N N 28 -ARG HB2 H N N 29 -ARG HB3 H N N 30 -ARG HG2 H N N 31 -ARG HG3 H N N 32 -ARG HD2 H N N 33 -ARG HD3 H N N 34 -ARG HE H N N 35 -ARG HH11 H N N 36 -ARG HH12 H N N 37 -ARG HH21 H N N 38 -ARG HH22 H N N 39 -ARG HXT H N N 40 -ASN N N N N 41 -ASN CA C N S 42 -ASN C C N N 43 -ASN O O N N 44 -ASN CB C N N 45 -ASN CG C N N 46 -ASN OD1 O N N 47 -ASN ND2 N N N 48 -ASN OXT O N N 49 -ASN H H N N 50 -ASN H2 H N N 51 -ASN HA H N N 52 -ASN HB2 H N N 53 -ASN HB3 H N N 54 -ASN HD21 H N N 55 -ASN HD22 H N N 56 -ASN HXT H N N 57 -ASP N N N N 58 -ASP CA C N S 59 -ASP C C N N 60 -ASP O O N N 61 -ASP CB C N N 62 -ASP CG C N N 63 -ASP OD1 O N N 64 -ASP OD2 O N N 65 -ASP OXT O N N 66 -ASP H H N N 67 -ASP H2 H N N 68 -ASP HA H N N 69 -ASP HB2 H N N 70 -ASP HB3 H N N 71 -ASP HD2 H N N 72 -ASP HXT H N N 73 -CYS N N N N 74 -CYS CA C N R 75 -CYS C C N N 76 -CYS O O N N 77 -CYS CB C N N 78 -CYS SG S N N 79 -CYS OXT O N N 80 -CYS H H N N 81 -CYS H2 H N N 82 -CYS HA H N N 83 -CYS HB2 H N N 84 -CYS HB3 H N N 85 -CYS HG H N N 86 -CYS HXT H N N 87 -GLN N N N N 88 -GLN CA C N S 89 -GLN C C N N 90 -GLN O O N N 91 -GLN CB C N N 92 -GLN CG C N N 93 -GLN CD C N N 94 -GLN OE1 O N N 95 -GLN NE2 N N N 96 -GLN OXT O N N 97 -GLN H H N N 98 -GLN H2 H N N 99 -GLN HA H N N 100 -GLN HB2 H N N 101 -GLN HB3 H N N 102 -GLN HG2 H N N 103 -GLN HG3 H N N 104 -GLN HE21 H N N 105 -GLN HE22 H N N 106 -GLN HXT H N N 107 -GLU N N N N 108 -GLU CA C N S 109 -GLU C C N N 110 -GLU O O N N 111 -GLU CB C N N 112 -GLU CG C N N 113 -GLU CD C N N 114 -GLU OE1 O N N 115 -GLU OE2 O N N 116 -GLU OXT O N N 117 -GLU H H N N 118 -GLU H2 H N N 119 -GLU HA H N N 120 -GLU HB2 H N N 121 -GLU HB3 H N N 122 -GLU HG2 H N N 123 -GLU HG3 H N N 124 -GLU HE2 H N N 125 -GLU HXT H N N 126 -GLY N N N N 127 -GLY CA C N N 128 -GLY C C N N 129 -GLY O O N N 130 -GLY OXT O N N 131 -GLY H H N N 132 -GLY H2 H N N 133 -GLY HA2 H N N 134 -GLY HA3 H N N 135 -GLY HXT H N N 136 -HIS N N N N 137 -HIS CA C N S 138 -HIS C C N N 139 -HIS O O N N 140 -HIS CB C N N 141 -HIS CG C Y N 142 -HIS ND1 N Y N 143 -HIS CD2 C Y N 144 -HIS CE1 C Y N 145 -HIS NE2 N Y N 146 -HIS OXT O N N 147 -HIS H H N N 148 -HIS H2 H N N 149 -HIS HA H N N 150 -HIS HB2 H N N 151 -HIS HB3 H N N 152 -HIS HD1 H N N 153 -HIS HD2 H N N 154 -HIS HE1 H N N 155 -HIS HE2 H N N 156 -HIS HXT H N N 157 -HOH O O N N 158 -HOH H1 H N N 159 -HOH H2 H N N 160 -ILE N N N N 161 -ILE CA C N S 162 -ILE C C N N 163 -ILE O O N N 164 -ILE CB C N S 165 -ILE CG1 C N N 166 -ILE CG2 C N N 167 -ILE CD1 C N N 168 -ILE OXT O N N 169 -ILE H H N N 170 -ILE H2 H N N 171 -ILE HA H N N 172 -ILE HB H N N 173 -ILE HG12 H N N 174 -ILE HG13 H N N 175 -ILE HG21 H N N 176 -ILE HG22 H N N 177 -ILE HG23 H N N 178 -ILE HD11 H N N 179 -ILE HD12 H N N 180 -ILE HD13 H N N 181 -ILE HXT H N N 182 -LEU N N N N 183 -LEU CA C N S 184 -LEU C C N N 185 -LEU O O N N 186 -LEU CB C N N 187 -LEU CG C N N 188 -LEU CD1 C N N 189 -LEU CD2 C N N 190 -LEU OXT O N N 191 -LEU H H N N 192 -LEU H2 H N N 193 -LEU HA H N N 194 -LEU HB2 H N N 195 -LEU HB3 H N N 196 -LEU HG H N N 197 -LEU HD11 H N N 198 -LEU HD12 H N N 199 -LEU HD13 H N N 200 -LEU HD21 H N N 201 -LEU HD22 H N N 202 -LEU HD23 H N N 203 -LEU HXT H N N 204 -LYS N N N N 205 -LYS CA C N S 206 -LYS C C N N 207 -LYS O O N N 208 -LYS CB C N N 209 -LYS CG C N N 210 -LYS CD C N N 211 -LYS CE C N N 212 -LYS NZ N N N 213 -LYS OXT O N N 214 -LYS H H N N 215 -LYS H2 H N N 216 -LYS HA H N N 217 -LYS HB2 H N N 218 -LYS HB3 H N N 219 -LYS HG2 H N N 220 -LYS HG3 H N N 221 -LYS HD2 H N N 222 -LYS HD3 H N N 223 -LYS HE2 H N N 224 -LYS HE3 H N N 225 -LYS HZ1 H N N 226 -LYS HZ2 H N N 227 -LYS HZ3 H N N 228 -LYS HXT H N N 229 -MET N N N N 230 -MET CA C N S 231 -MET C C N N 232 -MET O O N N 233 -MET CB C N N 234 -MET CG C N N 235 -MET SD S N N 236 -MET CE C N N 237 -MET OXT O N N 238 -MET H H N N 239 -MET H2 H N N 240 -MET HA H N N 241 -MET HB2 H N N 242 -MET HB3 H N N 243 -MET HG2 H N N 244 -MET HG3 H N N 245 -MET HE1 H N N 246 -MET HE2 H N N 247 -MET HE3 H N N 248 -MET HXT H N N 249 -PHE N N N N 250 -PHE CA C N S 251 -PHE C C N N 252 -PHE O O N N 253 -PHE CB C N N 254 -PHE CG C Y N 255 -PHE CD1 C Y N 256 -PHE CD2 C Y N 257 -PHE CE1 C Y N 258 -PHE CE2 C Y N 259 -PHE CZ C Y N 260 -PHE OXT O N N 261 -PHE H H N N 262 -PHE H2 H N N 263 -PHE HA H N N 264 -PHE HB2 H N N 265 -PHE HB3 H N N 266 -PHE HD1 H N N 267 -PHE HD2 H N N 268 -PHE HE1 H N N 269 -PHE HE2 H N N 270 -PHE HZ H N N 271 -PHE HXT H N N 272 -PRO N N N N 273 -PRO CA C N S 274 -PRO C C N N 275 -PRO O O N N 276 -PRO CB C N N 277 -PRO CG C N N 278 -PRO CD C N N 279 -PRO OXT O N N 280 -PRO H H N N 281 -PRO HA H N N 282 -PRO HB2 H N N 283 -PRO HB3 H N N 284 -PRO HG2 H N N 285 -PRO HG3 H N N 286 -PRO HD2 H N N 287 -PRO HD3 H N N 288 -PRO HXT H N N 289 -SER N N N N 290 -SER CA C N S 291 -SER C C N N 292 -SER O O N N 293 -SER CB C N N 294 -SER OG O N N 295 -SER OXT O N N 296 -SER H H N N 297 -SER H2 H N N 298 -SER HA H N N 299 -SER HB2 H N N 300 -SER HB3 H N N 301 -SER HG H N N 302 -SER HXT H N N 303 -THR N N N N 304 -THR CA C N S 305 -THR C C N N 306 -THR O O N N 307 -THR CB C N R 308 -THR OG1 O N N 309 -THR CG2 C N N 310 -THR OXT O N N 311 -THR H H N N 312 -THR H2 H N N 313 -THR HA H N N 314 -THR HB H N N 315 -THR HG1 H N N 316 -THR HG21 H N N 317 -THR HG22 H N N 318 -THR HG23 H N N 319 -THR HXT H N N 320 -TRP N N N N 321 -TRP CA C N S 322 -TRP C C N N 323 -TRP O O N N 324 -TRP CB C N N 325 -TRP CG C Y N 326 -TRP CD1 C Y N 327 -TRP CD2 C Y N 328 -TRP NE1 N Y N 329 -TRP CE2 C Y N 330 -TRP CE3 C Y N 331 -TRP CZ2 C Y N 332 -TRP CZ3 C Y N 333 -TRP CH2 C Y N 334 -TRP OXT O N N 335 -TRP H H N N 336 -TRP H2 H N N 337 -TRP HA H N N 338 -TRP HB2 H N N 339 -TRP HB3 H N N 340 -TRP HD1 H N N 341 -TRP HE1 H N N 342 -TRP HE3 H N N 343 -TRP HZ2 H N N 344 -TRP HZ3 H N N 345 -TRP HH2 H N N 346 -TRP HXT H N N 347 -TYR N N N N 348 -TYR CA C N S 349 -TYR C C N N 350 -TYR O O N N 351 -TYR CB C N N 352 -TYR CG C Y N 353 -TYR CD1 C Y N 354 -TYR CD2 C Y N 355 -TYR CE1 C Y N 356 -TYR CE2 C Y N 357 -TYR CZ C Y N 358 -TYR OH O N N 359 -TYR OXT O N N 360 -TYR H H N N 361 -TYR H2 H N N 362 -TYR HA H N N 363 -TYR HB2 H N N 364 -TYR HB3 H N N 365 -TYR HD1 H N N 366 -TYR HD2 H N N 367 -TYR HE1 H N N 368 -TYR HE2 H N N 369 -TYR HH H N N 370 -TYR HXT H N N 371 -VAL N N N N 372 -VAL CA C N S 373 -VAL C C N N 374 -VAL O O N N 375 -VAL CB C N N 376 -VAL CG1 C N N 377 -VAL CG2 C N N 378 -VAL OXT O N N 379 -VAL H H N N 380 -VAL H2 H N N 381 -VAL HA H N N 382 -VAL HB H N N 383 -VAL HG11 H N N 384 -VAL HG12 H N N 385 -VAL HG13 H N N 386 -VAL HG21 H N N 387 -VAL HG22 H N N 388 -VAL HG23 H N N 389 -VAL HXT H N N 390 -# -loop_ -_chem_comp_bond.comp_id -_chem_comp_bond.atom_id_1 -_chem_comp_bond.atom_id_2 -_chem_comp_bond.value_order -_chem_comp_bond.pdbx_aromatic_flag -_chem_comp_bond.pdbx_stereo_config -_chem_comp_bond.pdbx_ordinal -ALA N CA sing N N 1 -ALA N H sing N N 2 -ALA N H2 sing N N 3 -ALA CA C sing N N 4 -ALA CA CB sing N N 5 -ALA CA HA sing N N 6 -ALA C O doub N N 7 -ALA C OXT sing N N 8 -ALA CB HB1 sing N N 9 -ALA CB HB2 sing N N 10 -ALA CB HB3 sing N N 11 -ALA OXT HXT sing N N 12 -ARG N CA sing N N 13 -ARG N H sing N N 14 -ARG N H2 sing N N 15 -ARG CA C sing N N 16 -ARG CA CB sing N N 17 -ARG CA HA sing N N 18 -ARG C O doub N N 19 -ARG C OXT sing N N 20 -ARG CB CG sing N N 21 -ARG CB HB2 sing N N 22 -ARG CB HB3 sing N N 23 -ARG CG CD sing N N 24 -ARG CG HG2 sing N N 25 -ARG CG HG3 sing N N 26 -ARG CD NE sing N N 27 -ARG CD HD2 sing N N 28 -ARG CD HD3 sing N N 29 -ARG NE CZ sing N N 30 -ARG NE HE sing N N 31 -ARG CZ NH1 sing N N 32 -ARG CZ NH2 doub N N 33 -ARG NH1 HH11 sing N N 34 -ARG NH1 HH12 sing N N 35 -ARG NH2 HH21 sing N N 36 -ARG NH2 HH22 sing N N 37 -ARG OXT HXT sing N N 38 -ASN N CA sing N N 39 -ASN N H sing N N 40 -ASN N H2 sing N N 41 -ASN CA C sing N N 42 -ASN CA CB sing N N 43 -ASN CA HA sing N N 44 -ASN C O doub N N 45 -ASN C OXT sing N N 46 -ASN CB CG sing N N 47 -ASN CB HB2 sing N N 48 -ASN CB HB3 sing N N 49 -ASN CG OD1 doub N N 50 -ASN CG ND2 sing N N 51 -ASN ND2 HD21 sing N N 52 -ASN ND2 HD22 sing N N 53 -ASN OXT HXT sing N N 54 -ASP N CA sing N N 55 -ASP N H sing N N 56 -ASP N H2 sing N N 57 -ASP CA C sing N N 58 -ASP CA CB sing N N 59 -ASP CA HA sing N N 60 -ASP C O doub N N 61 -ASP C OXT sing N N 62 -ASP CB CG sing N N 63 -ASP CB HB2 sing N N 64 -ASP CB HB3 sing N N 65 -ASP CG OD1 doub N N 66 -ASP CG OD2 sing N N 67 -ASP OD2 HD2 sing N N 68 -ASP OXT HXT sing N N 69 -CYS N CA sing N N 70 -CYS N H sing N N 71 -CYS N H2 sing N N 72 -CYS CA C sing N N 73 -CYS CA CB sing N N 74 -CYS CA HA sing N N 75 -CYS C O doub N N 76 -CYS C OXT sing N N 77 -CYS CB SG sing N N 78 -CYS CB HB2 sing N N 79 -CYS CB HB3 sing N N 80 -CYS SG HG sing N N 81 -CYS OXT HXT sing N N 82 -GLN N CA sing N N 83 -GLN N H sing N N 84 -GLN N H2 sing N N 85 -GLN CA C sing N N 86 -GLN CA CB sing N N 87 -GLN CA HA sing N N 88 -GLN C O doub N N 89 -GLN C OXT sing N N 90 -GLN CB CG sing N N 91 -GLN CB HB2 sing N N 92 -GLN CB HB3 sing N N 93 -GLN CG CD sing N N 94 -GLN CG HG2 sing N N 95 -GLN CG HG3 sing N N 96 -GLN CD OE1 doub N N 97 -GLN CD NE2 sing N N 98 -GLN NE2 HE21 sing N N 99 -GLN NE2 HE22 sing N N 100 -GLN OXT HXT sing N N 101 -GLU N CA sing N N 102 -GLU N H sing N N 103 -GLU N H2 sing N N 104 -GLU CA C sing N N 105 -GLU CA CB sing N N 106 -GLU CA HA sing N N 107 -GLU C O doub N N 108 -GLU C OXT sing N N 109 -GLU CB CG sing N N 110 -GLU CB HB2 sing N N 111 -GLU CB HB3 sing N N 112 -GLU CG CD sing N N 113 -GLU CG HG2 sing N N 114 -GLU CG HG3 sing N N 115 -GLU CD OE1 doub N N 116 -GLU CD OE2 sing N N 117 -GLU OE2 HE2 sing N N 118 -GLU OXT HXT sing N N 119 -GLY N CA sing N N 120 -GLY N H sing N N 121 -GLY N H2 sing N N 122 -GLY CA C sing N N 123 -GLY CA HA2 sing N N 124 -GLY CA HA3 sing N N 125 -GLY C O doub N N 126 -GLY C OXT sing N N 127 -GLY OXT HXT sing N N 128 -HIS N CA sing N N 129 -HIS N H sing N N 130 -HIS N H2 sing N N 131 -HIS CA C sing N N 132 -HIS CA CB sing N N 133 -HIS CA HA sing N N 134 -HIS C O doub N N 135 -HIS C OXT sing N N 136 -HIS CB CG sing N N 137 -HIS CB HB2 sing N N 138 -HIS CB HB3 sing N N 139 -HIS CG ND1 sing Y N 140 -HIS CG CD2 doub Y N 141 -HIS ND1 CE1 doub Y N 142 -HIS ND1 HD1 sing N N 143 -HIS CD2 NE2 sing Y N 144 -HIS CD2 HD2 sing N N 145 -HIS CE1 NE2 sing Y N 146 -HIS CE1 HE1 sing N N 147 -HIS NE2 HE2 sing N N 148 -HIS OXT HXT sing N N 149 -HOH O H1 sing N N 150 -HOH O H2 sing N N 151 -ILE N CA sing N N 152 -ILE N H sing N N 153 -ILE N H2 sing N N 154 -ILE CA C sing N N 155 -ILE CA CB sing N N 156 -ILE CA HA sing N N 157 -ILE C O doub N N 158 -ILE C OXT sing N N 159 -ILE CB CG1 sing N N 160 -ILE CB CG2 sing N N 161 -ILE CB HB sing N N 162 -ILE CG1 CD1 sing N N 163 -ILE CG1 HG12 sing N N 164 -ILE CG1 HG13 sing N N 165 -ILE CG2 HG21 sing N N 166 -ILE CG2 HG22 sing N N 167 -ILE CG2 HG23 sing N N 168 -ILE CD1 HD11 sing N N 169 -ILE CD1 HD12 sing N N 170 -ILE CD1 HD13 sing N N 171 -ILE OXT HXT sing N N 172 -LEU N CA sing N N 173 -LEU N H sing N N 174 -LEU N H2 sing N N 175 -LEU CA C sing N N 176 -LEU CA CB sing N N 177 -LEU CA HA sing N N 178 -LEU C O doub N N 179 -LEU C OXT sing N N 180 -LEU CB CG sing N N 181 -LEU CB HB2 sing N N 182 -LEU CB HB3 sing N N 183 -LEU CG CD1 sing N N 184 -LEU CG CD2 sing N N 185 -LEU CG HG sing N N 186 -LEU CD1 HD11 sing N N 187 -LEU CD1 HD12 sing N N 188 -LEU CD1 HD13 sing N N 189 -LEU CD2 HD21 sing N N 190 -LEU CD2 HD22 sing N N 191 -LEU CD2 HD23 sing N N 192 -LEU OXT HXT sing N N 193 -LYS N CA sing N N 194 -LYS N H sing N N 195 -LYS N H2 sing N N 196 -LYS CA C sing N N 197 -LYS CA CB sing N N 198 -LYS CA HA sing N N 199 -LYS C O doub N N 200 -LYS C OXT sing N N 201 -LYS CB CG sing N N 202 -LYS CB HB2 sing N N 203 -LYS CB HB3 sing N N 204 -LYS CG CD sing N N 205 -LYS CG HG2 sing N N 206 -LYS CG HG3 sing N N 207 -LYS CD CE sing N N 208 -LYS CD HD2 sing N N 209 -LYS CD HD3 sing N N 210 -LYS CE NZ sing N N 211 -LYS CE HE2 sing N N 212 -LYS CE HE3 sing N N 213 -LYS NZ HZ1 sing N N 214 -LYS NZ HZ2 sing N N 215 -LYS NZ HZ3 sing N N 216 -LYS OXT HXT sing N N 217 -MET N CA sing N N 218 -MET N H sing N N 219 -MET N H2 sing N N 220 -MET CA C sing N N 221 -MET CA CB sing N N 222 -MET CA HA sing N N 223 -MET C O doub N N 224 -MET C OXT sing N N 225 -MET CB CG sing N N 226 -MET CB HB2 sing N N 227 -MET CB HB3 sing N N 228 -MET CG SD sing N N 229 -MET CG HG2 sing N N 230 -MET CG HG3 sing N N 231 -MET SD CE sing N N 232 -MET CE HE1 sing N N 233 -MET CE HE2 sing N N 234 -MET CE HE3 sing N N 235 -MET OXT HXT sing N N 236 -PHE N CA sing N N 237 -PHE N H sing N N 238 -PHE N H2 sing N N 239 -PHE CA C sing N N 240 -PHE CA CB sing N N 241 -PHE CA HA sing N N 242 -PHE C O doub N N 243 -PHE C OXT sing N N 244 -PHE CB CG sing N N 245 -PHE CB HB2 sing N N 246 -PHE CB HB3 sing N N 247 -PHE CG CD1 doub Y N 248 -PHE CG CD2 sing Y N 249 -PHE CD1 CE1 sing Y N 250 -PHE CD1 HD1 sing N N 251 -PHE CD2 CE2 doub Y N 252 -PHE CD2 HD2 sing N N 253 -PHE CE1 CZ doub Y N 254 -PHE CE1 HE1 sing N N 255 -PHE CE2 CZ sing Y N 256 -PHE CE2 HE2 sing N N 257 -PHE CZ HZ sing N N 258 -PHE OXT HXT sing N N 259 -PRO N CA sing N N 260 -PRO N CD sing N N 261 -PRO N H sing N N 262 -PRO CA C sing N N 263 -PRO CA CB sing N N 264 -PRO CA HA sing N N 265 -PRO C O doub N N 266 -PRO C OXT sing N N 267 -PRO CB CG sing N N 268 -PRO CB HB2 sing N N 269 -PRO CB HB3 sing N N 270 -PRO CG CD sing N N 271 -PRO CG HG2 sing N N 272 -PRO CG HG3 sing N N 273 -PRO CD HD2 sing N N 274 -PRO CD HD3 sing N N 275 -PRO OXT HXT sing N N 276 -SER N CA sing N N 277 -SER N H sing N N 278 -SER N H2 sing N N 279 -SER CA C sing N N 280 -SER CA CB sing N N 281 -SER CA HA sing N N 282 -SER C O doub N N 283 -SER C OXT sing N N 284 -SER CB OG sing N N 285 -SER CB HB2 sing N N 286 -SER CB HB3 sing N N 287 -SER OG HG sing N N 288 -SER OXT HXT sing N N 289 -THR N CA sing N N 290 -THR N H sing N N 291 -THR N H2 sing N N 292 -THR CA C sing N N 293 -THR CA CB sing N N 294 -THR CA HA sing N N 295 -THR C O doub N N 296 -THR C OXT sing N N 297 -THR CB OG1 sing N N 298 -THR CB CG2 sing N N 299 -THR CB HB sing N N 300 -THR OG1 HG1 sing N N 301 -THR CG2 HG21 sing N N 302 -THR CG2 HG22 sing N N 303 -THR CG2 HG23 sing N N 304 -THR OXT HXT sing N N 305 -TRP N CA sing N N 306 -TRP N H sing N N 307 -TRP N H2 sing N N 308 -TRP CA C sing N N 309 -TRP CA CB sing N N 310 -TRP CA HA sing N N 311 -TRP C O doub N N 312 -TRP C OXT sing N N 313 -TRP CB CG sing N N 314 -TRP CB HB2 sing N N 315 -TRP CB HB3 sing N N 316 -TRP CG CD1 doub Y N 317 -TRP CG CD2 sing Y N 318 -TRP CD1 NE1 sing Y N 319 -TRP CD1 HD1 sing N N 320 -TRP CD2 CE2 doub Y N 321 -TRP CD2 CE3 sing Y N 322 -TRP NE1 CE2 sing Y N 323 -TRP NE1 HE1 sing N N 324 -TRP CE2 CZ2 sing Y N 325 -TRP CE3 CZ3 doub Y N 326 -TRP CE3 HE3 sing N N 327 -TRP CZ2 CH2 doub Y N 328 -TRP CZ2 HZ2 sing N N 329 -TRP CZ3 CH2 sing Y N 330 -TRP CZ3 HZ3 sing N N 331 -TRP CH2 HH2 sing N N 332 -TRP OXT HXT sing N N 333 -TYR N CA sing N N 334 -TYR N H sing N N 335 -TYR N H2 sing N N 336 -TYR CA C sing N N 337 -TYR CA CB sing N N 338 -TYR CA HA sing N N 339 -TYR C O doub N N 340 -TYR C OXT sing N N 341 -TYR CB CG sing N N 342 -TYR CB HB2 sing N N 343 -TYR CB HB3 sing N N 344 -TYR CG CD1 doub Y N 345 -TYR CG CD2 sing Y N 346 -TYR CD1 CE1 sing Y N 347 -TYR CD1 HD1 sing N N 348 -TYR CD2 CE2 doub Y N 349 -TYR CD2 HD2 sing N N 350 -TYR CE1 CZ doub Y N 351 -TYR CE1 HE1 sing N N 352 -TYR CE2 CZ sing Y N 353 -TYR CE2 HE2 sing N N 354 -TYR CZ OH sing N N 355 -TYR OH HH sing N N 356 -TYR OXT HXT sing N N 357 -VAL N CA sing N N 358 -VAL N H sing N N 359 -VAL N H2 sing N N 360 -VAL CA C sing N N 361 -VAL CA CB sing N N 362 -VAL CA HA sing N N 363 -VAL C O doub N N 364 -VAL C OXT sing N N 365 -VAL CB CG1 sing N N 366 -VAL CB CG2 sing N N 367 -VAL CB HB sing N N 368 -VAL CG1 HG11 sing N N 369 -VAL CG1 HG12 sing N N 370 -VAL CG1 HG13 sing N N 371 -VAL CG2 HG21 sing N N 372 -VAL CG2 HG22 sing N N 373 -VAL CG2 HG23 sing N N 374 -VAL OXT HXT sing N N 375 -# -loop_ -_pdbx_initial_refinement_model.id -_pdbx_initial_refinement_model.entity_id_list -_pdbx_initial_refinement_model.type -_pdbx_initial_refinement_model.source_name -_pdbx_initial_refinement_model.accession_code -_pdbx_initial_refinement_model.details -1 ? 'experimental model' PDB 1HHI 'PDB ENTRIES 1HHI AND 1AO7' -2 ? 'experimental model' PDB 1AO7 'PDB ENTRIES 1HHI AND 1AO7' -# -_atom_sites.entry_id 1BD2 -_atom_sites.fract_transf_matrix[1][1] 0.015674 -_atom_sites.fract_transf_matrix[1][2] 0.000000 -_atom_sites.fract_transf_matrix[1][3] 0.000000 -_atom_sites.fract_transf_matrix[2][1] 0.000000 -_atom_sites.fract_transf_matrix[2][2] 0.013643 -_atom_sites.fract_transf_matrix[2][3] 0.000000 -_atom_sites.fract_transf_matrix[3][1] 0.000000 -_atom_sites.fract_transf_matrix[3][2] 0.000000 -_atom_sites.fract_transf_matrix[3][3] 0.004593 -_atom_sites.fract_transf_vector[1] 0.00000 -_atom_sites.fract_transf_vector[2] 0.00000 -_atom_sites.fract_transf_vector[3] 0.00000 -# -loop_ -_atom_type.symbol -C -N -O -S -# -loop_ -_atom_site.group_PDB -_atom_site.id -_atom_site.type_symbol -_atom_site.label_atom_id -_atom_site.label_alt_id -_atom_site.label_comp_id -_atom_site.label_asym_id -_atom_site.label_entity_id -_atom_site.label_seq_id -_atom_site.pdbx_PDB_ins_code -_atom_site.Cartn_x -_atom_site.Cartn_y -_atom_site.Cartn_z -_atom_site.occupancy -_atom_site.B_iso_or_equiv -_atom_site.pdbx_formal_charge -_atom_site.auth_seq_id -_atom_site.auth_comp_id -_atom_site.auth_asym_id -_atom_site.auth_atom_id -_atom_site.pdbx_PDB_model_num -ATOM 1 N N . GLY A 1 1 ? 4.928 25.601 53.716 1.00 56.47 ? 1 GLY A N 1 -ATOM 2 C CA . GLY A 1 1 ? 5.455 26.959 54.016 1.00 60.73 ? 1 GLY A CA 1 -ATOM 3 C C . GLY A 1 1 ? 5.535 27.793 52.755 1.00 59.90 ? 1 GLY A C 1 -ATOM 4 O O . GLY A 1 1 ? 5.308 27.269 51.657 1.00 61.33 ? 1 GLY A O 1 -ATOM 5 N N . SER A 1 2 ? 5.860 29.077 52.911 1.00 56.73 ? 2 SER A N 1 -ATOM 6 C CA . SER A 1 2 ? 5.995 30.004 51.788 1.00 51.69 ? 2 SER A CA 1 -ATOM 7 C C . SER A 1 2 ? 6.992 29.502 50.749 1.00 48.65 ? 2 SER A C 1 -ATOM 8 O O . SER A 1 2 ? 7.835 28.649 51.041 1.00 47.19 ? 2 SER A O 1 -ATOM 9 C CB . SER A 1 2 ? 6.453 31.384 52.275 1.00 50.43 ? 2 SER A CB 1 -ATOM 10 O OG . SER A 1 2 ? 5.512 31.967 53.155 1.00 55.79 ? 2 SER A OG 1 -ATOM 11 N N . HIS A 1 3 ? 6.895 30.042 49.539 1.00 45.13 ? 3 HIS A N 1 -ATOM 12 C CA . HIS A 1 3 ? 7.780 29.679 48.439 1.00 40.71 ? 3 HIS A CA 1 -ATOM 13 C C . HIS A 1 3 ? 7.899 30.864 47.505 1.00 39.80 ? 3 HIS A C 1 -ATOM 14 O O . HIS A 1 3 ? 7.110 31.810 47.572 1.00 40.77 ? 3 HIS A O 1 -ATOM 15 C CB . HIS A 1 3 ? 7.251 28.459 47.677 1.00 39.18 ? 3 HIS A CB 1 -ATOM 16 C CG . HIS A 1 3 ? 7.404 27.167 48.422 1.00 43.37 ? 3 HIS A CG 1 -ATOM 17 N ND1 . HIS A 1 3 ? 8.620 26.711 48.890 1.00 37.60 ? 3 HIS A ND1 1 -ATOM 18 C CD2 . HIS A 1 3 ? 6.489 26.238 48.795 1.00 41.98 ? 3 HIS A CD2 1 -ATOM 19 C CE1 . HIS A 1 3 ? 8.449 25.561 49.518 1.00 36.06 ? 3 HIS A CE1 1 -ATOM 20 N NE2 . HIS A 1 3 ? 7.163 25.253 49.473 1.00 36.24 ? 3 HIS A NE2 1 -ATOM 21 N N . SER A 1 4 ? 8.909 30.833 46.653 1.00 38.79 ? 4 SER A N 1 -ATOM 22 C CA . SER A 1 4 ? 9.109 31.919 45.717 1.00 41.46 ? 4 SER A CA 1 -ATOM 23 C C . SER A 1 4 ? 9.952 31.530 44.500 1.00 39.36 ? 4 SER A C 1 -ATOM 24 O O . SER A 1 4 ? 10.726 30.565 44.552 1.00 36.13 ? 4 SER A O 1 -ATOM 25 C CB . SER A 1 4 ? 9.714 33.128 46.444 1.00 37.84 ? 4 SER A CB 1 -ATOM 26 O OG . SER A 1 4 ? 10.847 32.800 47.230 1.00 49.59 ? 4 SER A OG 1 -ATOM 27 N N . MET A 1 5 ? 9.717 32.225 43.385 1.00 36.57 ? 5 MET A N 1 -ATOM 28 C CA . MET A 1 5 ? 10.468 32.011 42.151 1.00 31.53 ? 5 MET A CA 1 -ATOM 29 C C . MET A 1 5 ? 10.976 33.378 41.757 1.00 27.14 ? 5 MET A C 1 -ATOM 30 O O . MET A 1 5 ? 10.224 34.353 41.806 1.00 19.97 ? 5 MET A O 1 -ATOM 31 C CB . MET A 1 5 ? 9.591 31.450 41.035 1.00 32.82 ? 5 MET A CB 1 -ATOM 32 C CG . MET A 1 5 ? 10.329 31.314 39.698 1.00 26.96 ? 5 MET A CG 1 -ATOM 33 S SD . MET A 1 5 ? 9.332 30.444 38.518 1.00 29.68 ? 5 MET A SD 1 -ATOM 34 C CE . MET A 1 5 ? 8.114 31.698 38.167 1.00 34.15 ? 5 MET A CE 1 -ATOM 35 N N . ARG A 1 6 ? 12.250 33.443 41.379 1.00 29.74 ? 6 ARG A N 1 -ATOM 36 C CA . ARG A 1 6 ? 12.889 34.703 41.001 1.00 35.75 ? 6 ARG A CA 1 -ATOM 37 C C . ARG A 1 6 ? 13.873 34.571 39.834 1.00 30.84 ? 6 ARG A C 1 -ATOM 38 O O . ARG A 1 6 ? 14.600 33.581 39.735 1.00 27.26 ? 6 ARG A O 1 -ATOM 39 C CB . ARG A 1 6 ? 13.662 35.273 42.196 1.00 45.61 ? 6 ARG A CB 1 -ATOM 40 C CG . ARG A 1 6 ? 12.908 35.314 43.511 1.00 53.13 ? 6 ARG A CG 1 -ATOM 41 C CD . ARG A 1 6 ? 11.708 36.211 43.399 1.00 63.76 ? 6 ARG A CD 1 -ATOM 42 N NE . ARG A 1 6 ? 11.759 37.299 44.360 1.00 68.82 ? 6 ARG A NE 1 -ATOM 43 C CZ . ARG A 1 6 ? 10.741 37.649 45.128 1.00 66.63 ? 6 ARG A CZ 1 -ATOM 44 N NH1 . ARG A 1 6 ? 9.585 37.005 45.042 1.00 67.01 ? 6 ARG A NH1 1 -ATOM 45 N NH2 . ARG A 1 6 ? 10.893 38.629 45.998 1.00 70.05 ? 6 ARG A NH2 1 -ATOM 46 N N . TYR A 1 7 ? 13.904 35.579 38.960 1.00 29.83 ? 7 TYR A N 1 -ATOM 47 C CA . TYR A 1 7 ? 14.833 35.594 37.823 1.00 23.63 ? 7 TYR A CA 1 -ATOM 48 C C . TYR A 1 7 ? 15.732 36.813 37.972 1.00 22.43 ? 7 TYR A C 1 -ATOM 49 O O . TYR A 1 7 ? 15.264 37.891 38.360 1.00 23.14 ? 7 TYR A O 1 -ATOM 50 C CB . TYR A 1 7 ? 14.083 35.653 36.497 1.00 16.86 ? 7 TYR A CB 1 -ATOM 51 C CG . TYR A 1 7 ? 13.361 34.372 36.113 1.00 9.18 ? 7 TYR A CG 1 -ATOM 52 C CD1 . TYR A 1 7 ? 14.024 33.362 35.415 1.00 10.95 ? 7 TYR A CD1 1 -ATOM 53 C CD2 . TYR A 1 7 ? 12.000 34.214 36.358 1.00 13.60 ? 7 TYR A CD2 1 -ATOM 54 C CE1 . TYR A 1 7 ? 13.360 32.235 34.965 1.00 4.61 ? 7 TYR A CE1 1 -ATOM 55 C CE2 . TYR A 1 7 ? 11.323 33.091 35.907 1.00 14.71 ? 7 TYR A CE2 1 -ATOM 56 C CZ . TYR A 1 7 ? 12.015 32.108 35.205 1.00 13.70 ? 7 TYR A CZ 1 -ATOM 57 O OH . TYR A 1 7 ? 11.332 31.014 34.723 1.00 19.56 ? 7 TYR A OH 1 -ATOM 58 N N . PHE A 1 8 ? 17.023 36.626 37.707 1.00 22.00 ? 8 PHE A N 1 -ATOM 59 C CA . PHE A 1 8 ? 18.019 37.690 37.838 1.00 23.04 ? 8 PHE A CA 1 -ATOM 60 C C . PHE A 1 8 ? 18.773 37.812 36.531 1.00 23.46 ? 8 PHE A C 1 -ATOM 61 O O . PHE A 1 8 ? 19.397 36.843 36.104 1.00 29.40 ? 8 PHE A O 1 -ATOM 62 C CB . PHE A 1 8 ? 19.046 37.348 38.940 1.00 24.06 ? 8 PHE A CB 1 -ATOM 63 C CG . PHE A 1 8 ? 18.437 37.081 40.292 1.00 21.21 ? 8 PHE A CG 1 -ATOM 64 C CD1 . PHE A 1 8 ? 17.712 35.910 40.528 1.00 23.44 ? 8 PHE A CD1 1 -ATOM 65 C CD2 . PHE A 1 8 ? 18.557 38.014 41.312 1.00 21.82 ? 8 PHE A CD2 1 -ATOM 66 C CE1 . PHE A 1 8 ? 17.107 35.675 41.738 1.00 18.38 ? 8 PHE A CE1 1 -ATOM 67 C CE2 . PHE A 1 8 ? 17.954 37.792 42.537 1.00 22.16 ? 8 PHE A CE2 1 -ATOM 68 C CZ . PHE A 1 8 ? 17.225 36.616 42.750 1.00 21.60 ? 8 PHE A CZ 1 -ATOM 69 N N . PHE A 1 9 ? 18.769 39.006 35.938 1.00 22.03 ? 9 PHE A N 1 -ATOM 70 C CA . PHE A 1 9 ? 19.452 39.264 34.668 1.00 16.03 ? 9 PHE A CA 1 -ATOM 71 C C . PHE A 1 9 ? 20.526 40.343 34.834 1.00 14.50 ? 9 PHE A C 1 -ATOM 72 O O . PHE A 1 9 ? 20.271 41.409 35.407 1.00 16.26 ? 9 PHE A O 1 -ATOM 73 C CB . PHE A 1 9 ? 18.444 39.719 33.591 1.00 14.57 ? 9 PHE A CB 1 -ATOM 74 C CG . PHE A 1 9 ? 17.182 38.907 33.551 1.00 5.50 ? 9 PHE A CG 1 -ATOM 75 C CD1 . PHE A 1 9 ? 16.102 39.252 34.347 1.00 7.30 ? 9 PHE A CD1 1 -ATOM 76 C CD2 . PHE A 1 9 ? 17.095 37.768 32.765 1.00 7.34 ? 9 PHE A CD2 1 -ATOM 77 C CE1 . PHE A 1 9 ? 14.940 38.466 34.377 1.00 11.31 ? 9 PHE A CE1 1 -ATOM 78 C CE2 . PHE A 1 9 ? 15.941 36.971 32.781 1.00 11.82 ? 9 PHE A CE2 1 -ATOM 79 C CZ . PHE A 1 9 ? 14.860 37.325 33.594 1.00 11.17 ? 9 PHE A CZ 1 -ATOM 80 N N . THR A 1 10 ? 21.704 40.098 34.277 1.00 16.39 ? 10 THR A N 1 -ATOM 81 C CA . THR A 1 10 ? 22.802 41.053 34.351 1.00 19.16 ? 10 THR A CA 1 -ATOM 82 C C . THR A 1 10 ? 23.370 41.301 32.960 1.00 19.42 ? 10 THR A C 1 -ATOM 83 O O . THR A 1 10 ? 23.746 40.353 32.286 1.00 21.21 ? 10 THR A O 1 -ATOM 84 C CB . THR A 1 10 ? 23.968 40.493 35.153 1.00 24.53 ? 10 THR A CB 1 -ATOM 85 O OG1 . THR A 1 10 ? 23.483 39.882 36.359 1.00 26.59 ? 10 THR A OG1 1 -ATOM 86 C CG2 . THR A 1 10 ? 24.989 41.603 35.440 1.00 17.04 ? 10 THR A CG2 1 -ATOM 87 N N . SER A 1 11 ? 23.486 42.563 32.560 1.00 20.30 ? 11 SER A N 1 -ATOM 88 C CA . SER A 1 11 ? 24.042 42.898 31.256 1.00 22.34 ? 11 SER A CA 1 -ATOM 89 C C . SER A 1 11 ? 25.107 43.970 31.458 1.00 24.84 ? 11 SER A C 1 -ATOM 90 O O . SER A 1 11 ? 24.810 45.040 31.987 1.00 30.15 ? 11 SER A O 1 -ATOM 91 C CB . SER A 1 11 ? 22.947 43.428 30.333 1.00 24.62 ? 11 SER A CB 1 -ATOM 92 O OG . SER A 1 11 ? 21.802 42.590 30.342 1.00 34.40 ? 11 SER A OG 1 -ATOM 93 N N . VAL A 1 12 ? 26.340 43.681 31.049 1.00 23.53 ? 12 VAL A N 1 -ATOM 94 C CA . VAL A 1 12 ? 27.453 44.626 31.192 1.00 23.03 ? 12 VAL A CA 1 -ATOM 95 C C . VAL A 1 12 ? 27.963 44.977 29.803 1.00 24.70 ? 12 VAL A C 1 -ATOM 96 O O . VAL A 1 12 ? 28.375 44.085 29.063 1.00 26.12 ? 12 VAL A O 1 -ATOM 97 C CB . VAL A 1 12 ? 28.609 43.987 31.995 1.00 18.38 ? 12 VAL A CB 1 -ATOM 98 C CG1 . VAL A 1 12 ? 29.717 44.988 32.223 1.00 12.47 ? 12 VAL A CG1 1 -ATOM 99 C CG2 . VAL A 1 12 ? 28.086 43.433 33.310 1.00 16.08 ? 12 VAL A CG2 1 -ATOM 100 N N . SER A 1 13 ? 27.933 46.257 29.438 1.00 26.57 ? 13 SER A N 1 -ATOM 101 C CA . SER A 1 13 ? 28.386 46.643 28.108 1.00 29.56 ? 13 SER A CA 1 -ATOM 102 C C . SER A 1 13 ? 29.875 46.457 27.952 1.00 35.03 ? 13 SER A C 1 -ATOM 103 O O . SER A 1 13 ? 30.624 46.593 28.912 1.00 42.26 ? 13 SER A O 1 -ATOM 104 C CB . SER A 1 13 ? 27.995 48.081 27.778 1.00 26.98 ? 13 SER A CB 1 -ATOM 105 O OG . SER A 1 13 ? 28.518 48.984 28.720 1.00 31.08 ? 13 SER A OG 1 -ATOM 106 N N . ARG A 1 14 ? 30.289 46.094 26.745 1.00 42.39 ? 14 ARG A N 1 -ATOM 107 C CA . ARG A 1 14 ? 31.698 45.888 26.428 1.00 44.38 ? 14 ARG A CA 1 -ATOM 108 C C . ARG A 1 14 ? 32.098 46.815 25.270 1.00 50.05 ? 14 ARG A C 1 -ATOM 109 O O . ARG A 1 14 ? 32.376 46.340 24.166 1.00 53.69 ? 14 ARG A O 1 -ATOM 110 C CB . ARG A 1 14 ? 31.954 44.427 26.022 1.00 44.62 ? 14 ARG A CB 1 -ATOM 111 C CG . ARG A 1 14 ? 31.972 43.409 27.159 1.00 45.50 ? 14 ARG A CG 1 -ATOM 112 C CD . ARG A 1 14 ? 32.425 42.022 26.673 1.00 43.56 ? 14 ARG A CD 1 -ATOM 113 N NE . ARG A 1 14 ? 31.427 41.352 25.843 1.00 43.48 ? 14 ARG A NE 1 -ATOM 114 C CZ . ARG A 1 14 ? 31.033 40.089 26.015 1.00 48.73 ? 14 ARG A CZ 1 -ATOM 115 N NH1 . ARG A 1 14 ? 31.561 39.350 26.983 1.00 49.25 ? 14 ARG A NH1 1 -ATOM 116 N NH2 . ARG A 1 14 ? 30.074 39.574 25.252 1.00 48.46 ? 14 ARG A NH2 1 -ATOM 117 N N . PRO A 1 15 ? 32.114 48.145 25.489 1.00 51.51 ? 15 PRO A N 1 -ATOM 118 C CA . PRO A 1 15 ? 32.486 49.094 24.439 1.00 52.13 ? 15 PRO A CA 1 -ATOM 119 C C . PRO A 1 15 ? 33.784 48.666 23.761 1.00 56.74 ? 15 PRO A C 1 -ATOM 120 O O . PRO A 1 15 ? 34.807 48.461 24.425 1.00 59.25 ? 15 PRO A O 1 -ATOM 121 C CB . PRO A 1 15 ? 32.652 50.397 25.206 1.00 49.56 ? 15 PRO A CB 1 -ATOM 122 C CG . PRO A 1 15 ? 31.610 50.279 26.240 1.00 51.03 ? 15 PRO A CG 1 -ATOM 123 C CD . PRO A 1 15 ? 31.828 48.876 26.742 1.00 54.88 ? 15 PRO A CD 1 -ATOM 124 N N . GLY A 1 16 ? 33.718 48.488 22.446 1.00 57.42 ? 16 GLY A N 1 -ATOM 125 C CA . GLY A 1 16 ? 34.878 48.057 21.695 1.00 53.72 ? 16 GLY A CA 1 -ATOM 126 C C . GLY A 1 16 ? 34.950 46.547 21.740 1.00 53.83 ? 16 GLY A C 1 -ATOM 127 O O . GLY A 1 16 ? 34.641 45.887 20.750 1.00 57.53 ? 16 GLY A O 1 -ATOM 128 N N . ARG A 1 17 ? 35.217 46.008 22.928 1.00 51.55 ? 17 ARG A N 1 -ATOM 129 C CA . ARG A 1 17 ? 35.343 44.570 23.110 1.00 48.60 ? 17 ARG A CA 1 -ATOM 130 C C . ARG A 1 17 ? 34.237 43.654 22.601 1.00 49.46 ? 17 ARG A C 1 -ATOM 131 O O . ARG A 1 17 ? 34.409 42.440 22.596 1.00 52.87 ? 17 ARG A O 1 -ATOM 132 N N . GLY A 1 18 ? 33.101 44.202 22.191 1.00 50.17 ? 18 GLY A N 1 -ATOM 133 C CA . GLY A 1 18 ? 32.030 43.353 21.700 1.00 47.25 ? 18 GLY A CA 1 -ATOM 134 C C . GLY A 1 18 ? 30.674 43.640 22.318 1.00 51.51 ? 18 GLY A C 1 -ATOM 135 O O . GLY A 1 18 ? 30.496 44.607 23.073 1.00 53.39 ? 18 GLY A O 1 -ATOM 136 N N . GLU A 1 19 ? 29.703 42.793 21.997 1.00 49.26 ? 19 GLU A N 1 -ATOM 137 C CA . GLU A 1 19 ? 28.355 42.949 22.523 1.00 49.09 ? 19 GLU A CA 1 -ATOM 138 C C . GLU A 1 19 ? 28.302 42.742 24.031 1.00 47.80 ? 19 GLU A C 1 -ATOM 139 O O . GLU A 1 19 ? 29.114 42.013 24.592 1.00 53.14 ? 19 GLU A O 1 -ATOM 140 C CB . GLU A 1 19 ? 27.411 41.974 21.828 1.00 51.79 ? 19 GLU A CB 1 -ATOM 141 C CG . GLU A 1 19 ? 27.162 42.330 20.370 1.00 62.99 ? 19 GLU A CG 1 -ATOM 142 C CD . GLU A 1 19 ? 26.483 43.690 20.196 1.00 69.06 ? 19 GLU A CD 1 -ATOM 143 O OE1 . GLU A 1 19 ? 27.171 44.742 20.199 1.00 67.63 ? 19 GLU A OE1 1 -ATOM 144 O OE2 . GLU A 1 19 ? 25.245 43.700 20.045 1.00 72.50 ? 19 GLU A OE2 1 -ATOM 145 N N . PRO A 1 20 ? 27.376 43.409 24.718 1.00 41.81 ? 20 PRO A N 1 -ATOM 146 C CA . PRO A 1 20 ? 27.296 43.232 26.163 1.00 36.55 ? 20 PRO A CA 1 -ATOM 147 C C . PRO A 1 20 ? 27.115 41.785 26.656 1.00 37.94 ? 20 PRO A C 1 -ATOM 148 O O . PRO A 1 20 ? 26.358 41.000 26.074 1.00 41.17 ? 20 PRO A O 1 -ATOM 149 C CB . PRO A 1 20 ? 26.109 44.120 26.553 1.00 38.30 ? 20 PRO A CB 1 -ATOM 150 C CG . PRO A 1 20 ? 25.341 44.311 25.269 1.00 34.04 ? 20 PRO A CG 1 -ATOM 151 C CD . PRO A 1 20 ? 26.433 44.453 24.269 1.00 38.07 ? 20 PRO A CD 1 -ATOM 152 N N . ARG A 1 21 ? 27.833 41.455 27.730 1.00 40.05 ? 21 ARG A N 1 -ATOM 153 C CA . ARG A 1 21 ? 27.775 40.150 28.395 1.00 33.33 ? 21 ARG A CA 1 -ATOM 154 C C . ARG A 1 21 ? 26.432 40.091 29.111 1.00 31.91 ? 21 ARG A C 1 -ATOM 155 O O . ARG A 1 21 ? 26.098 40.989 29.886 1.00 35.32 ? 21 ARG A O 1 -ATOM 156 C CB . ARG A 1 21 ? 28.897 40.058 29.430 1.00 37.85 ? 21 ARG A CB 1 -ATOM 157 C CG . ARG A 1 21 ? 28.866 38.828 30.347 1.00 40.51 ? 21 ARG A CG 1 -ATOM 158 C CD . ARG A 1 21 ? 29.230 37.570 29.596 1.00 38.75 ? 21 ARG A CD 1 -ATOM 159 N NE . ARG A 1 21 ? 29.416 36.407 30.460 1.00 34.99 ? 21 ARG A NE 1 -ATOM 160 C CZ . ARG A 1 21 ? 30.569 36.071 31.036 1.00 37.74 ? 21 ARG A CZ 1 -ATOM 161 N NH1 . ARG A 1 21 ? 31.652 36.822 30.860 1.00 32.65 ? 21 ARG A NH1 1 -ATOM 162 N NH2 . ARG A 1 21 ? 30.657 34.928 31.715 1.00 32.38 ? 21 ARG A NH2 1 -ATOM 163 N N . PHE A 1 22 ? 25.683 39.025 28.880 1.00 27.20 ? 22 PHE A N 1 -ATOM 164 C CA . PHE A 1 22 ? 24.368 38.873 29.479 1.00 20.19 ? 22 PHE A CA 1 -ATOM 165 C C . PHE A 1 22 ? 24.239 37.529 30.159 1.00 19.55 ? 22 PHE A C 1 -ATOM 166 O O . PHE A 1 22 ? 24.464 36.495 29.527 1.00 23.56 ? 22 PHE A O 1 -ATOM 167 C CB . PHE A 1 22 ? 23.294 38.989 28.384 1.00 20.50 ? 22 PHE A CB 1 -ATOM 168 C CG . PHE A 1 22 ? 21.897 38.679 28.854 1.00 18.82 ? 22 PHE A CG 1 -ATOM 169 C CD1 . PHE A 1 22 ? 21.182 39.599 29.610 1.00 13.47 ? 22 PHE A CD1 1 -ATOM 170 C CD2 . PHE A 1 22 ? 21.299 37.458 28.550 1.00 18.96 ? 22 PHE A CD2 1 -ATOM 171 C CE1 . PHE A 1 22 ? 19.904 39.307 30.057 1.00 15.08 ? 22 PHE A CE1 1 -ATOM 172 C CE2 . PHE A 1 22 ? 20.002 37.153 29.000 1.00 12.72 ? 22 PHE A CE2 1 -ATOM 173 C CZ . PHE A 1 22 ? 19.311 38.076 29.750 1.00 13.06 ? 22 PHE A CZ 1 -ATOM 174 N N . ILE A 1 23 ? 23.907 37.537 31.447 1.00 18.07 ? 23 ILE A N 1 -ATOM 175 C CA . ILE A 1 23 ? 23.695 36.287 32.180 1.00 15.65 ? 23 ILE A CA 1 -ATOM 176 C C . ILE A 1 23 ? 22.308 36.336 32.762 1.00 14.04 ? 23 ILE A C 1 -ATOM 177 O O . ILE A 1 23 ? 21.881 37.390 33.236 1.00 20.07 ? 23 ILE A O 1 -ATOM 178 C CB . ILE A 1 23 ? 24.633 36.115 33.357 1.00 16.38 ? 23 ILE A CB 1 -ATOM 179 C CG1 . ILE A 1 23 ? 26.075 36.376 32.934 1.00 17.20 ? 23 ILE A CG1 1 -ATOM 180 C CG2 . ILE A 1 23 ? 24.445 34.717 33.942 1.00 15.36 ? 23 ILE A CG2 1 -ATOM 181 C CD1 . ILE A 1 23 ? 26.963 35.158 32.995 1.00 21.90 ? 23 ILE A CD1 1 -ATOM 182 N N . ALA A 1 24 ? 21.595 35.221 32.725 1.00 11.52 ? 24 ALA A N 1 -ATOM 183 C CA . ALA A 1 24 ? 20.253 35.186 33.278 1.00 12.55 ? 24 ALA A CA 1 -ATOM 184 C C . ALA A 1 24 ? 20.118 33.894 34.022 1.00 20.69 ? 24 ALA A C 1 -ATOM 185 O O . ALA A 1 24 ? 20.422 32.840 33.465 1.00 23.59 ? 24 ALA A O 1 -ATOM 186 C CB . ALA A 1 24 ? 19.232 35.255 32.201 1.00 14.51 ? 24 ALA A CB 1 -ATOM 187 N N . VAL A 1 25 ? 19.666 33.974 35.274 1.00 18.90 ? 25 VAL A N 1 -ATOM 188 C CA . VAL A 1 25 ? 19.497 32.802 36.122 1.00 15.98 ? 25 VAL A CA 1 -ATOM 189 C C . VAL A 1 25 ? 18.157 32.874 36.809 1.00 10.42 ? 25 VAL A C 1 -ATOM 190 O O . VAL A 1 25 ? 17.650 33.957 37.082 1.00 15.26 ? 25 VAL A O 1 -ATOM 191 C CB . VAL A 1 25 ? 20.584 32.748 37.198 1.00 20.49 ? 25 VAL A CB 1 -ATOM 192 C CG1 . VAL A 1 25 ? 21.969 32.764 36.551 1.00 15.56 ? 25 VAL A CG1 1 -ATOM 193 C CG2 . VAL A 1 25 ? 20.435 33.924 38.136 1.00 23.96 ? 25 VAL A CG2 1 -ATOM 194 N N . GLY A 1 26 ? 17.575 31.719 37.069 1.00 8.43 ? 26 GLY A N 1 -ATOM 195 C CA . GLY A 1 26 ? 16.280 31.672 37.722 1.00 16.15 ? 26 GLY A CA 1 -ATOM 196 C C . GLY A 1 26 ? 16.376 30.751 38.921 1.00 20.96 ? 26 GLY A C 1 -ATOM 197 O O . GLY A 1 26 ? 17.091 29.738 38.871 1.00 22.37 ? 26 GLY A O 1 -ATOM 198 N N . TYR A 1 27 ? 15.646 31.077 39.985 1.00 23.00 ? 27 TYR A N 1 -ATOM 199 C CA . TYR A 1 27 ? 15.677 30.303 41.219 1.00 17.59 ? 27 TYR A CA 1 -ATOM 200 C C . TYR A 1 27 ? 14.298 30.033 41.750 1.00 18.26 ? 27 TYR A C 1 -ATOM 201 O O . TYR A 1 27 ? 13.381 30.826 41.544 1.00 22.25 ? 27 TYR A O 1 -ATOM 202 C CB . TYR A 1 27 ? 16.387 31.097 42.312 1.00 12.68 ? 27 TYR A CB 1 -ATOM 203 C CG . TYR A 1 27 ? 17.889 31.252 42.200 1.00 18.20 ? 27 TYR A CG 1 -ATOM 204 C CD1 . TYR A 1 27 ? 18.742 30.341 42.811 1.00 20.67 ? 27 TYR A CD1 1 -ATOM 205 C CD2 . TYR A 1 27 ? 18.456 32.359 41.574 1.00 18.42 ? 27 TYR A CD2 1 -ATOM 206 C CE1 . TYR A 1 27 ? 20.119 30.522 42.813 1.00 22.25 ? 27 TYR A CE1 1 -ATOM 207 C CE2 . TYR A 1 27 ? 19.843 32.554 41.570 1.00 21.04 ? 27 TYR A CE2 1 -ATOM 208 C CZ . TYR A 1 27 ? 20.667 31.626 42.198 1.00 28.81 ? 27 TYR A CZ 1 -ATOM 209 O OH . TYR A 1 27 ? 22.042 31.795 42.228 1.00 35.88 ? 27 TYR A OH 1 -ATOM 210 N N . VAL A 1 28 ? 14.130 28.869 42.355 1.00 22.92 ? 28 VAL A N 1 -ATOM 211 C CA . VAL A 1 28 ? 12.886 28.550 43.049 1.00 28.30 ? 28 VAL A CA 1 -ATOM 212 C C . VAL A 1 28 ? 13.475 28.444 44.455 1.00 29.54 ? 28 VAL A C 1 -ATOM 213 O O . VAL A 1 28 ? 14.344 27.602 44.697 1.00 29.29 ? 28 VAL A O 1 -ATOM 214 C CB . VAL A 1 28 ? 12.267 27.221 42.640 1.00 30.35 ? 28 VAL A CB 1 -ATOM 215 C CG1 . VAL A 1 28 ? 11.057 26.923 43.526 1.00 29.77 ? 28 VAL A CG1 1 -ATOM 216 C CG2 . VAL A 1 28 ? 11.821 27.290 41.211 1.00 36.57 ? 28 VAL A CG2 1 -ATOM 217 N N . ASP A 1 29 ? 13.102 29.375 45.331 1.00 32.00 ? 29 ASP A N 1 -ATOM 218 C CA . ASP A 1 29 ? 13.633 29.444 46.693 1.00 33.96 ? 29 ASP A CA 1 -ATOM 219 C C . ASP A 1 29 ? 15.147 29.648 46.553 1.00 35.29 ? 29 ASP A C 1 -ATOM 220 O O . ASP A 1 29 ? 15.578 30.446 45.726 1.00 34.84 ? 29 ASP A O 1 -ATOM 221 C CB . ASP A 1 29 ? 13.300 28.183 47.519 1.00 34.44 ? 29 ASP A CB 1 -ATOM 222 C CG . ASP A 1 29 ? 11.831 28.080 47.874 1.00 30.08 ? 29 ASP A CG 1 -ATOM 223 O OD1 . ASP A 1 29 ? 11.179 29.135 47.998 1.00 34.17 ? 29 ASP A OD1 1 -ATOM 224 O OD2 . ASP A 1 29 ? 11.330 26.944 48.041 1.00 26.25 ? 29 ASP A OD2 1 -ATOM 225 N N . ASP A 1 30 ? 15.950 28.895 47.302 1.00 40.57 ? 30 ASP A N 1 -ATOM 226 C CA . ASP A 1 30 ? 17.405 29.033 47.241 1.00 37.32 ? 30 ASP A CA 1 -ATOM 227 C C . ASP A 1 30 ? 18.081 28.092 46.239 1.00 34.93 ? 30 ASP A C 1 -ATOM 228 O O . ASP A 1 30 ? 19.313 27.993 46.198 1.00 29.46 ? 30 ASP A O 1 -ATOM 229 C CB . ASP A 1 30 ? 18.001 28.870 48.643 1.00 40.56 ? 30 ASP A CB 1 -ATOM 230 C CG . ASP A 1 30 ? 17.486 29.928 49.625 1.00 49.56 ? 30 ASP A CG 1 -ATOM 231 O OD1 . ASP A 1 30 ? 17.520 31.129 49.278 1.00 51.86 ? 30 ASP A OD1 1 -ATOM 232 O OD2 . ASP A 1 30 ? 17.038 29.565 50.737 1.00 47.57 ? 30 ASP A OD2 1 -ATOM 233 N N . THR A 1 31 ? 17.275 27.438 45.407 1.00 34.99 ? 31 THR A N 1 -ATOM 234 C CA . THR A 1 31 ? 17.787 26.510 44.394 1.00 40.46 ? 31 THR A CA 1 -ATOM 235 C C . THR A 1 31 ? 17.714 27.108 42.989 1.00 41.06 ? 31 THR A C 1 -ATOM 236 O O . THR A 1 31 ? 16.632 27.504 42.535 1.00 44.58 ? 31 THR A O 1 -ATOM 237 C CB . THR A 1 31 ? 16.982 25.183 44.391 1.00 43.01 ? 31 THR A CB 1 -ATOM 238 O OG1 . THR A 1 31 ? 17.063 24.570 45.686 1.00 52.83 ? 31 THR A OG1 1 -ATOM 239 C CG2 . THR A 1 31 ? 17.527 24.210 43.333 1.00 44.63 ? 31 THR A CG2 1 -ATOM 240 N N . GLN A 1 32 ? 18.860 27.179 42.310 1.00 37.51 ? 32 GLN A N 1 -ATOM 241 C CA . GLN A 1 32 ? 18.929 27.698 40.944 1.00 36.53 ? 32 GLN A CA 1 -ATOM 242 C C . GLN A 1 32 ? 18.428 26.572 40.050 1.00 37.64 ? 32 GLN A C 1 -ATOM 243 O O . GLN A 1 32 ? 18.769 25.410 40.287 1.00 40.58 ? 32 GLN A O 1 -ATOM 244 C CB . GLN A 1 32 ? 20.377 28.041 40.574 1.00 38.36 ? 32 GLN A CB 1 -ATOM 245 C CG . GLN A 1 32 ? 20.532 28.857 39.286 1.00 42.36 ? 32 GLN A CG 1 -ATOM 246 C CD . GLN A 1 32 ? 21.960 28.852 38.701 1.00 41.79 ? 32 GLN A CD 1 -ATOM 247 O OE1 . GLN A 1 32 ? 22.928 28.445 39.346 1.00 40.63 ? 32 GLN A OE1 1 -ATOM 248 N NE2 . GLN A 1 32 ? 22.077 29.295 37.460 1.00 42.96 ? 32 GLN A NE2 1 -ATOM 249 N N . PHE A 1 33 ? 17.576 26.889 39.076 1.00 36.33 ? 33 PHE A N 1 -ATOM 250 C CA . PHE A 1 33 ? 17.068 25.844 38.187 1.00 35.51 ? 33 PHE A CA 1 -ATOM 251 C C . PHE A 1 33 ? 17.341 25.998 36.690 1.00 35.42 ? 33 PHE A C 1 -ATOM 252 O O . PHE A 1 33 ? 17.452 24.988 35.986 1.00 36.39 ? 33 PHE A O 1 -ATOM 253 C CB . PHE A 1 33 ? 15.587 25.541 38.437 1.00 25.06 ? 33 PHE A CB 1 -ATOM 254 C CG . PHE A 1 33 ? 14.650 26.663 38.096 1.00 32.16 ? 33 PHE A CG 1 -ATOM 255 C CD1 . PHE A 1 33 ? 14.749 27.899 38.721 1.00 36.50 ? 33 PHE A CD1 1 -ATOM 256 C CD2 . PHE A 1 33 ? 13.614 26.459 37.200 1.00 29.79 ? 33 PHE A CD2 1 -ATOM 257 C CE1 . PHE A 1 33 ? 13.821 28.912 38.458 1.00 31.40 ? 33 PHE A CE1 1 -ATOM 258 C CE2 . PHE A 1 33 ? 12.690 27.465 36.935 1.00 23.87 ? 33 PHE A CE2 1 -ATOM 259 C CZ . PHE A 1 33 ? 12.792 28.688 37.565 1.00 23.38 ? 33 PHE A CZ 1 -ATOM 260 N N . VAL A 1 34 ? 17.427 27.239 36.203 1.00 30.95 ? 34 VAL A N 1 -ATOM 261 C CA . VAL A 1 34 ? 17.699 27.498 34.787 1.00 25.15 ? 34 VAL A CA 1 -ATOM 262 C C . VAL A 1 34 ? 18.741 28.591 34.619 1.00 22.93 ? 34 VAL A C 1 -ATOM 263 O O . VAL A 1 34 ? 18.996 29.365 35.545 1.00 17.79 ? 34 VAL A O 1 -ATOM 264 C CB . VAL A 1 34 ? 16.411 27.865 33.962 1.00 23.77 ? 34 VAL A CB 1 -ATOM 265 C CG1 . VAL A 1 34 ? 15.442 26.678 33.905 1.00 19.68 ? 34 VAL A CG1 1 -ATOM 266 C CG2 . VAL A 1 34 ? 15.722 29.119 34.518 1.00 21.35 ? 34 VAL A CG2 1 -ATOM 267 N N . ARG A 1 35 ? 19.363 28.633 33.444 1.00 26.65 ? 35 ARG A N 1 -ATOM 268 C CA . ARG A 1 35 ? 20.378 29.636 33.163 1.00 28.90 ? 35 ARG A CA 1 -ATOM 269 C C . ARG A 1 35 ? 20.497 29.986 31.683 1.00 28.02 ? 35 ARG A C 1 -ATOM 270 O O . ARG A 1 35 ? 19.862 29.372 30.827 1.00 32.32 ? 35 ARG A O 1 -ATOM 271 C CB . ARG A 1 35 ? 21.747 29.197 33.712 1.00 32.70 ? 35 ARG A CB 1 -ATOM 272 C CG . ARG A 1 35 ? 22.521 28.222 32.849 1.00 29.88 ? 35 ARG A CG 1 -ATOM 273 C CD . ARG A 1 35 ? 23.859 28.813 32.453 1.00 41.92 ? 35 ARG A CD 1 -ATOM 274 N NE . ARG A 1 35 ? 24.652 27.881 31.654 1.00 58.32 ? 35 ARG A NE 1 -ATOM 275 C CZ . ARG A 1 35 ? 25.706 27.202 32.103 1.00 64.57 ? 35 ARG A CZ 1 -ATOM 276 N NH1 . ARG A 1 35 ? 26.117 27.350 33.356 1.00 72.71 ? 35 ARG A NH1 1 -ATOM 277 N NH2 . ARG A 1 35 ? 26.326 26.334 31.310 1.00 65.94 ? 35 ARG A NH2 1 -ATOM 278 N N . PHE A 1 36 ? 21.306 31.002 31.409 1.00 24.55 ? 36 PHE A N 1 -ATOM 279 C CA . PHE A 1 36 ? 21.567 31.490 30.069 1.00 20.61 ? 36 PHE A CA 1 -ATOM 280 C C . PHE A 1 36 ? 22.727 32.458 30.147 1.00 15.72 ? 36 PHE A C 1 -ATOM 281 O O . PHE A 1 36 ? 22.738 33.359 30.973 1.00 22.24 ? 36 PHE A O 1 -ATOM 282 C CB . PHE A 1 36 ? 20.349 32.220 29.463 1.00 25.29 ? 36 PHE A CB 1 -ATOM 283 C CG . PHE A 1 36 ? 20.592 32.731 28.062 1.00 29.57 ? 36 PHE A CG 1 -ATOM 284 C CD1 . PHE A 1 36 ? 21.223 33.952 27.854 1.00 29.54 ? 36 PHE A CD1 1 -ATOM 285 C CD2 . PHE A 1 36 ? 20.308 31.936 26.957 1.00 30.17 ? 36 PHE A CD2 1 -ATOM 286 C CE1 . PHE A 1 36 ? 21.579 34.362 26.578 1.00 29.80 ? 36 PHE A CE1 1 -ATOM 287 C CE2 . PHE A 1 36 ? 20.663 32.347 25.676 1.00 28.38 ? 36 PHE A CE2 1 -ATOM 288 C CZ . PHE A 1 36 ? 21.301 33.559 25.491 1.00 24.32 ? 36 PHE A CZ 1 -ATOM 289 N N . ASP A 1 37 ? 23.665 32.301 29.228 1.00 23.18 ? 37 ASP A N 1 -ATOM 290 C CA . ASP A 1 37 ? 24.837 33.148 29.145 1.00 21.15 ? 37 ASP A CA 1 -ATOM 291 C C . ASP A 1 37 ? 25.169 33.392 27.683 1.00 28.21 ? 37 ASP A C 1 -ATOM 292 O O . ASP A 1 37 ? 25.277 32.449 26.883 1.00 25.82 ? 37 ASP A O 1 -ATOM 293 C CB . ASP A 1 37 ? 26.024 32.476 29.819 1.00 26.51 ? 37 ASP A CB 1 -ATOM 294 C CG . ASP A 1 37 ? 27.247 33.353 29.841 1.00 28.93 ? 37 ASP A CG 1 -ATOM 295 O OD1 . ASP A 1 37 ? 27.112 34.587 29.718 1.00 30.72 ? 37 ASP A OD1 1 -ATOM 296 O OD2 . ASP A 1 37 ? 28.354 32.810 30.000 1.00 39.78 ? 37 ASP A OD2 1 -ATOM 297 N N . SER A 1 38 ? 25.303 34.669 27.346 1.00 29.99 ? 38 SER A N 1 -ATOM 298 C CA . SER A 1 38 ? 25.627 35.104 25.999 1.00 26.96 ? 38 SER A CA 1 -ATOM 299 C C . SER A 1 38 ? 26.985 34.587 25.518 1.00 29.42 ? 38 SER A C 1 -ATOM 300 O O . SER A 1 38 ? 27.174 34.355 24.324 1.00 37.57 ? 38 SER A O 1 -ATOM 301 C CB . SER A 1 38 ? 25.585 36.637 25.921 1.00 27.82 ? 38 SER A CB 1 -ATOM 302 O OG . SER A 1 38 ? 26.576 37.239 26.738 1.00 29.18 ? 38 SER A OG 1 -ATOM 303 N N . ASP A 1 39 ? 27.940 34.446 26.430 1.00 30.58 ? 39 ASP A N 1 -ATOM 304 C CA . ASP A 1 39 ? 29.269 33.954 26.065 1.00 29.36 ? 39 ASP A CA 1 -ATOM 305 C C . ASP A 1 39 ? 29.406 32.428 26.103 1.00 32.42 ? 39 ASP A C 1 -ATOM 306 O O . ASP A 1 39 ? 30.497 31.892 25.936 1.00 30.64 ? 39 ASP A O 1 -ATOM 307 C CB . ASP A 1 39 ? 30.354 34.626 26.913 1.00 29.36 ? 39 ASP A CB 1 -ATOM 308 C CG . ASP A 1 39 ? 30.565 36.104 26.544 1.00 37.38 ? 39 ASP A CG 1 -ATOM 309 O OD1 . ASP A 1 39 ? 29.599 36.788 26.129 1.00 42.64 ? 39 ASP A OD1 1 -ATOM 310 O OD2 . ASP A 1 39 ? 31.708 36.591 26.676 1.00 35.37 ? 39 ASP A OD2 1 -ATOM 311 N N . ALA A 1 40 ? 28.299 31.730 26.339 1.00 36.12 ? 40 ALA A N 1 -ATOM 312 C CA . ALA A 1 40 ? 28.305 30.267 26.358 1.00 39.54 ? 40 ALA A CA 1 -ATOM 313 C C . ALA A 1 40 ? 28.159 29.796 24.912 1.00 40.75 ? 40 ALA A C 1 -ATOM 314 O O . ALA A 1 40 ? 27.886 30.597 24.009 1.00 47.14 ? 40 ALA A O 1 -ATOM 315 C CB . ALA A 1 40 ? 27.148 29.721 27.221 1.00 39.01 ? 40 ALA A CB 1 -ATOM 316 N N . ALA A 1 41 ? 28.302 28.496 24.692 1.00 37.75 ? 41 ALA A N 1 -ATOM 317 C CA . ALA A 1 41 ? 28.199 27.954 23.349 1.00 35.64 ? 41 ALA A CA 1 -ATOM 318 C C . ALA A 1 41 ? 26.766 27.721 22.862 1.00 37.61 ? 41 ALA A C 1 -ATOM 319 O O . ALA A 1 41 ? 26.393 28.149 21.771 1.00 45.05 ? 41 ALA A O 1 -ATOM 320 C CB . ALA A 1 41 ? 29.007 26.674 23.242 1.00 28.93 ? 41 ALA A CB 1 -ATOM 321 N N . SER A 1 42 ? 25.935 27.138 23.711 1.00 36.93 ? 42 SER A N 1 -ATOM 322 C CA . SER A 1 42 ? 24.567 26.792 23.334 1.00 36.62 ? 42 SER A CA 1 -ATOM 323 C C . SER A 1 42 ? 23.597 27.816 22.783 1.00 38.55 ? 42 SER A C 1 -ATOM 324 O O . SER A 1 42 ? 22.772 27.469 21.933 1.00 40.37 ? 42 SER A O 1 -ATOM 325 C CB . SER A 1 42 ? 23.872 26.060 24.483 1.00 40.66 ? 42 SER A CB 1 -ATOM 326 O OG . SER A 1 42 ? 23.883 26.843 25.662 1.00 47.64 ? 42 SER A OG 1 -ATOM 327 N N . GLN A 1 43 ? 23.649 29.045 23.297 1.00 38.97 ? 43 GLN A N 1 -ATOM 328 C CA . GLN A 1 43 ? 22.706 30.109 22.910 1.00 33.05 ? 43 GLN A CA 1 -ATOM 329 C C . GLN A 1 43 ? 21.277 29.652 23.206 1.00 33.87 ? 43 GLN A C 1 -ATOM 330 O O . GLN A 1 43 ? 20.325 30.065 22.536 1.00 35.54 ? 43 GLN A O 1 -ATOM 331 C CB . GLN A 1 43 ? 22.831 30.492 21.442 1.00 28.08 ? 43 GLN A CB 1 -ATOM 332 C CG . GLN A 1 43 ? 24.164 31.096 21.105 1.00 34.29 ? 43 GLN A CG 1 -ATOM 333 C CD . GLN A 1 43 ? 24.472 32.333 21.923 1.00 35.10 ? 43 GLN A CD 1 -ATOM 334 O OE1 . GLN A 1 43 ? 23.740 33.331 21.856 1.00 37.56 ? 43 GLN A OE1 1 -ATOM 335 N NE2 . GLN A 1 43 ? 25.567 32.286 22.690 1.00 21.44 ? 43 GLN A NE2 1 -ATOM 336 N N . ARG A 1 44 ? 21.148 28.827 24.246 1.00 32.15 ? 44 ARG A N 1 -ATOM 337 C CA . ARG A 1 44 ? 19.870 28.289 24.676 1.00 31.01 ? 44 ARG A CA 1 -ATOM 338 C C . ARG A 1 44 ? 19.760 28.333 26.173 1.00 29.58 ? 44 ARG A C 1 -ATOM 339 O O . ARG A 1 44 ? 20.776 28.412 26.858 1.00 36.76 ? 44 ARG A O 1 -ATOM 340 C CB . ARG A 1 44 ? 19.737 26.845 24.229 1.00 30.97 ? 44 ARG A CB 1 -ATOM 341 C CG . ARG A 1 44 ? 19.373 26.721 22.795 1.00 28.07 ? 44 ARG A CG 1 -ATOM 342 C CD . ARG A 1 44 ? 19.247 25.295 22.439 1.00 31.90 ? 44 ARG A CD 1 -ATOM 343 N NE . ARG A 1 44 ? 18.053 24.647 22.977 1.00 36.63 ? 44 ARG A NE 1 -ATOM 344 C CZ . ARG A 1 44 ? 16.798 25.027 22.734 1.00 35.92 ? 44 ARG A CZ 1 -ATOM 345 N NH1 . ARG A 1 44 ? 16.532 26.084 21.971 1.00 28.06 ? 44 ARG A NH1 1 -ATOM 346 N NH2 . ARG A 1 44 ? 15.799 24.263 23.149 1.00 34.22 ? 44 ARG A NH2 1 -ATOM 347 N N . MET A 1 45 ? 18.525 28.340 26.669 1.00 31.42 ? 45 MET A N 1 -ATOM 348 C CA . MET A 1 45 ? 18.253 28.337 28.109 1.00 29.72 ? 45 MET A CA 1 -ATOM 349 C C . MET A 1 45 ? 18.633 26.939 28.570 1.00 30.58 ? 45 MET A C 1 -ATOM 350 O O . MET A 1 45 ? 18.141 25.962 28.013 1.00 39.07 ? 45 MET A O 1 -ATOM 351 C CB . MET A 1 45 ? 16.764 28.542 28.358 1.00 31.31 ? 45 MET A CB 1 -ATOM 352 C CG . MET A 1 45 ? 16.386 28.525 29.808 1.00 26.87 ? 45 MET A CG 1 -ATOM 353 S SD . MET A 1 45 ? 17.001 30.016 30.573 1.00 30.14 ? 45 MET A SD 1 -ATOM 354 C CE . MET A 1 45 ? 15.531 30.860 30.685 1.00 17.84 ? 45 MET A CE 1 -ATOM 355 N N . GLU A 1 46 ? 19.499 26.817 29.562 1.00 27.36 ? 46 GLU A N 1 -ATOM 356 C CA . GLU A 1 46 ? 19.902 25.492 29.998 1.00 26.29 ? 46 GLU A CA 1 -ATOM 357 C C . GLU A 1 46 ? 19.382 25.094 31.380 1.00 30.98 ? 46 GLU A C 1 -ATOM 358 O O . GLU A 1 46 ? 19.167 25.948 32.247 1.00 30.08 ? 46 GLU A O 1 -ATOM 359 C CB . GLU A 1 46 ? 21.422 25.388 29.959 1.00 24.65 ? 46 GLU A CB 1 -ATOM 360 C CG . GLU A 1 46 ? 22.028 25.628 28.602 1.00 30.21 ? 46 GLU A CG 1 -ATOM 361 C CD . GLU A 1 46 ? 23.506 25.949 28.679 1.00 36.56 ? 46 GLU A CD 1 -ATOM 362 O OE1 . GLU A 1 46 ? 24.316 25.003 28.668 1.00 45.02 ? 46 GLU A OE1 1 -ATOM 363 O OE2 . GLU A 1 46 ? 23.859 27.150 28.745 1.00 42.72 ? 46 GLU A OE2 1 -ATOM 364 N N . PRO A 1 47 ? 19.140 23.782 31.587 1.00 32.34 ? 47 PRO A N 1 -ATOM 365 C CA . PRO A 1 47 ? 18.653 23.250 32.860 1.00 30.87 ? 47 PRO A CA 1 -ATOM 366 C C . PRO A 1 47 ? 19.814 23.183 33.835 1.00 34.24 ? 47 PRO A C 1 -ATOM 367 O O . PRO A 1 47 ? 20.886 22.667 33.503 1.00 35.01 ? 47 PRO A O 1 -ATOM 368 C CB . PRO A 1 47 ? 18.231 21.822 32.510 1.00 26.82 ? 47 PRO A CB 1 -ATOM 369 C CG . PRO A 1 47 ? 18.192 21.786 31.016 1.00 37.54 ? 47 PRO A CG 1 -ATOM 370 C CD . PRO A 1 47 ? 19.285 22.701 30.604 1.00 31.55 ? 47 PRO A CD 1 -ATOM 371 N N . ARG A 1 48 ? 19.620 23.742 35.022 1.00 38.71 ? 48 ARG A N 1 -ATOM 372 C CA . ARG A 1 48 ? 20.643 23.697 36.051 1.00 41.68 ? 48 ARG A CA 1 -ATOM 373 C C . ARG A 1 48 ? 20.099 22.990 37.294 1.00 41.02 ? 48 ARG A C 1 -ATOM 374 O O . ARG A 1 48 ? 20.711 23.031 38.360 1.00 45.65 ? 48 ARG A O 1 -ATOM 375 C CB . ARG A 1 48 ? 21.194 25.091 36.359 1.00 40.09 ? 48 ARG A CB 1 -ATOM 376 C CG . ARG A 1 48 ? 22.081 25.636 35.250 1.00 42.60 ? 48 ARG A CG 1 -ATOM 377 C CD . ARG A 1 48 ? 23.485 25.945 35.735 1.00 50.49 ? 48 ARG A CD 1 -ATOM 378 N NE . ARG A 1 48 ? 24.393 24.805 35.638 1.00 62.37 ? 48 ARG A NE 1 -ATOM 379 C CZ . ARG A 1 48 ? 25.710 24.876 35.843 1.00 76.10 ? 48 ARG A CZ 1 -ATOM 380 N NH1 . ARG A 1 48 ? 26.282 26.033 36.163 1.00 78.36 ? 48 ARG A NH1 1 -ATOM 381 N NH2 . ARG A 1 48 ? 26.471 23.791 35.717 1.00 85.21 ? 48 ARG A NH2 1 -ATOM 382 N N . ALA A 1 49 ? 18.972 22.301 37.114 1.00 40.11 ? 49 ALA A N 1 -ATOM 383 C CA . ALA A 1 49 ? 18.313 21.525 38.163 1.00 41.93 ? 49 ALA A CA 1 -ATOM 384 C C . ALA A 1 49 ? 17.722 20.266 37.516 1.00 42.94 ? 49 ALA A C 1 -ATOM 385 O O . ALA A 1 49 ? 17.093 20.347 36.474 1.00 46.35 ? 49 ALA A O 1 -ATOM 386 C CB . ALA A 1 49 ? 17.215 22.345 38.817 1.00 50.28 ? 49 ALA A CB 1 -ATOM 387 N N . PRO A 1 50 ? 17.866 19.098 38.154 1.00 46.61 ? 50 PRO A N 1 -ATOM 388 C CA . PRO A 1 50 ? 17.345 17.840 37.609 1.00 44.57 ? 50 PRO A CA 1 -ATOM 389 C C . PRO A 1 50 ? 15.843 17.787 37.389 1.00 40.45 ? 50 PRO A C 1 -ATOM 390 O O . PRO A 1 50 ? 15.377 17.118 36.482 1.00 48.48 ? 50 PRO A O 1 -ATOM 391 C CB . PRO A 1 50 ? 17.777 16.808 38.652 1.00 48.77 ? 50 PRO A CB 1 -ATOM 392 C CG . PRO A 1 50 ? 18.998 17.430 39.269 1.00 53.65 ? 50 PRO A CG 1 -ATOM 393 C CD . PRO A 1 50 ? 18.538 18.853 39.443 1.00 53.12 ? 50 PRO A CD 1 -ATOM 394 N N . TRP A 1 51 ? 15.085 18.493 38.211 1.00 38.26 ? 51 TRP A N 1 -ATOM 395 C CA . TRP A 1 51 ? 13.630 18.480 38.087 1.00 35.29 ? 51 TRP A CA 1 -ATOM 396 C C . TRP A 1 51 ? 13.122 19.224 36.870 1.00 33.17 ? 51 TRP A C 1 -ATOM 397 O O . TRP A 1 51 ? 12.050 18.909 36.358 1.00 34.11 ? 51 TRP A O 1 -ATOM 398 C CB . TRP A 1 51 ? 12.955 19.002 39.373 1.00 41.75 ? 51 TRP A CB 1 -ATOM 399 C CG . TRP A 1 51 ? 13.607 20.228 40.030 1.00 43.84 ? 51 TRP A CG 1 -ATOM 400 C CD1 . TRP A 1 51 ? 14.737 20.247 40.807 1.00 42.92 ? 51 TRP A CD1 1 -ATOM 401 C CD2 . TRP A 1 51 ? 13.144 21.584 39.972 1.00 44.75 ? 51 TRP A CD2 1 -ATOM 402 N NE1 . TRP A 1 51 ? 15.003 21.526 41.227 1.00 44.81 ? 51 TRP A NE1 1 -ATOM 403 C CE2 . TRP A 1 51 ? 14.042 22.367 40.732 1.00 44.64 ? 51 TRP A CE2 1 -ATOM 404 C CE3 . TRP A 1 51 ? 12.060 22.217 39.347 1.00 47.01 ? 51 TRP A CE3 1 -ATOM 405 C CZ2 . TRP A 1 51 ? 13.887 23.751 40.886 1.00 44.41 ? 51 TRP A CZ2 1 -ATOM 406 C CZ3 . TRP A 1 51 ? 11.908 23.595 39.499 1.00 45.53 ? 51 TRP A CZ3 1 -ATOM 407 C CH2 . TRP A 1 51 ? 12.816 24.343 40.264 1.00 43.36 ? 51 TRP A CH2 1 -ATOM 408 N N . ILE A 1 52 ? 13.909 20.195 36.402 1.00 36.63 ? 52 ILE A N 1 -ATOM 409 C CA . ILE A 1 52 ? 13.555 21.013 35.235 1.00 33.67 ? 52 ILE A CA 1 -ATOM 410 C C . ILE A 1 52 ? 13.915 20.269 33.960 1.00 34.30 ? 52 ILE A C 1 -ATOM 411 O O . ILE A 1 52 ? 13.266 20.448 32.941 1.00 38.39 ? 52 ILE A O 1 -ATOM 412 C CB . ILE A 1 52 ? 14.247 22.433 35.272 1.00 26.94 ? 52 ILE A CB 1 -ATOM 413 C CG1 . ILE A 1 52 ? 13.459 23.449 34.450 1.00 23.30 ? 52 ILE A CG1 1 -ATOM 414 C CG2 . ILE A 1 52 ? 15.631 22.387 34.668 1.00 22.58 ? 52 ILE A CG2 1 -ATOM 415 C CD1 . ILE A 1 52 ? 11.972 23.482 34.758 1.00 23.38 ? 52 ILE A CD1 1 -ATOM 416 N N . GLU A 1 53 ? 14.906 19.384 34.047 1.00 36.96 ? 53 GLU A N 1 -ATOM 417 C CA . GLU A 1 53 ? 15.352 18.597 32.901 1.00 38.95 ? 53 GLU A CA 1 -ATOM 418 C C . GLU A 1 53 ? 14.222 17.809 32.264 1.00 39.99 ? 53 GLU A C 1 -ATOM 419 O O . GLU A 1 53 ? 14.282 17.493 31.083 1.00 48.15 ? 53 GLU A O 1 -ATOM 420 C CB . GLU A 1 53 ? 16.472 17.635 33.293 1.00 35.63 ? 53 GLU A CB 1 -ATOM 421 C CG . GLU A 1 53 ? 17.784 18.302 33.664 1.00 43.82 ? 53 GLU A CG 1 -ATOM 422 C CD . GLU A 1 53 ? 18.904 17.302 33.925 1.00 53.25 ? 53 GLU A CD 1 -ATOM 423 O OE1 . GLU A 1 53 ? 18.618 16.170 34.380 1.00 54.68 ? 53 GLU A OE1 1 -ATOM 424 O OE2 . GLU A 1 53 ? 20.083 17.650 33.679 1.00 60.20 ? 53 GLU A OE2 1 -ATOM 425 N N . GLN A 1 54 ? 13.194 17.491 33.041 1.00 42.37 ? 54 GLN A N 1 -ATOM 426 C CA . GLN A 1 54 ? 12.070 16.742 32.506 1.00 43.57 ? 54 GLN A CA 1 -ATOM 427 C C . GLN A 1 54 ? 11.171 17.556 31.584 1.00 49.25 ? 54 GLN A C 1 -ATOM 428 O O . GLN A 1 54 ? 10.396 16.979 30.811 1.00 52.66 ? 54 GLN A O 1 -ATOM 429 N N . GLU A 1 55 ? 11.291 18.886 31.633 1.00 50.17 ? 55 GLU A N 1 -ATOM 430 C CA . GLU A 1 55 ? 10.468 19.782 30.813 1.00 46.06 ? 55 GLU A CA 1 -ATOM 431 C C . GLU A 1 55 ? 10.680 19.614 29.315 1.00 46.45 ? 55 GLU A C 1 -ATOM 432 O O . GLU A 1 55 ? 11.813 19.528 28.832 1.00 43.58 ? 55 GLU A O 1 -ATOM 433 C CB . GLU A 1 55 ? 10.681 21.242 31.220 1.00 44.75 ? 55 GLU A CB 1 -ATOM 434 C CG . GLU A 1 55 ? 10.028 21.641 32.559 1.00 48.92 ? 55 GLU A CG 1 -ATOM 435 C CD . GLU A 1 55 ? 8.511 21.808 32.484 1.00 50.67 ? 55 GLU A CD 1 -ATOM 436 O OE1 . GLU A 1 55 ? 7.977 22.001 31.371 1.00 57.20 ? 55 GLU A OE1 1 -ATOM 437 O OE2 . GLU A 1 55 ? 7.844 21.752 33.542 1.00 45.78 ? 55 GLU A OE2 1 -ATOM 438 N N . GLY A 1 56 ? 9.568 19.609 28.589 1.00 46.88 ? 56 GLY A N 1 -ATOM 439 C CA . GLY A 1 56 ? 9.604 19.432 27.151 1.00 51.13 ? 56 GLY A CA 1 -ATOM 440 C C . GLY A 1 56 ? 10.482 20.396 26.371 1.00 50.85 ? 56 GLY A C 1 -ATOM 441 O O . GLY A 1 56 ? 10.816 21.486 26.855 1.00 52.06 ? 56 GLY A O 1 -ATOM 442 N N . PRO A 1 57 ? 10.834 20.031 25.127 1.00 49.18 ? 57 PRO A N 1 -ATOM 443 C CA . PRO A 1 57 ? 11.672 20.814 24.212 1.00 44.35 ? 57 PRO A CA 1 -ATOM 444 C C . PRO A 1 57 ? 11.017 22.154 23.919 1.00 38.70 ? 57 PRO A C 1 -ATOM 445 O O . PRO A 1 57 ? 11.692 23.166 23.757 1.00 36.98 ? 57 PRO A O 1 -ATOM 446 C CB . PRO A 1 57 ? 11.713 19.939 22.962 1.00 49.11 ? 57 PRO A CB 1 -ATOM 447 C CG . PRO A 1 57 ? 11.522 18.552 23.506 1.00 52.68 ? 57 PRO A CG 1 -ATOM 448 C CD . PRO A 1 57 ? 10.421 18.768 24.496 1.00 50.32 ? 57 PRO A CD 1 -ATOM 449 N N . GLU A 1 58 ? 9.692 22.154 23.887 1.00 36.33 ? 58 GLU A N 1 -ATOM 450 C CA . GLU A 1 58 ? 8.934 23.373 23.630 1.00 42.64 ? 58 GLU A CA 1 -ATOM 451 C C . GLU A 1 58 ? 9.244 24.382 24.714 1.00 39.91 ? 58 GLU A C 1 -ATOM 452 O O . GLU A 1 58 ? 9.255 25.580 24.458 1.00 43.48 ? 58 GLU A O 1 -ATOM 453 C CB . GLU A 1 58 ? 7.435 23.095 23.651 1.00 45.02 ? 58 GLU A CB 1 -ATOM 454 C CG . GLU A 1 58 ? 6.991 21.993 22.720 1.00 60.35 ? 58 GLU A CG 1 -ATOM 455 C CD . GLU A 1 58 ? 5.971 21.093 23.372 1.00 70.00 ? 58 GLU A CD 1 -ATOM 456 O OE1 . GLU A 1 58 ? 5.069 21.620 24.071 1.00 80.76 ? 58 GLU A OE1 1 -ATOM 457 O OE2 . GLU A 1 58 ? 6.087 19.858 23.207 1.00 72.53 ? 58 GLU A OE2 1 -ATOM 458 N N . TYR A 1 59 ? 9.469 23.876 25.925 1.00 35.36 ? 59 TYR A N 1 -ATOM 459 C CA . TYR A 1 59 ? 9.782 24.700 27.078 1.00 25.10 ? 59 TYR A CA 1 -ATOM 460 C C . TYR A 1 59 ? 11.122 25.321 26.790 1.00 21.33 ? 59 TYR A C 1 -ATOM 461 O O . TYR A 1 59 ? 11.272 26.533 26.807 1.00 19.44 ? 59 TYR A O 1 -ATOM 462 C CB . TYR A 1 59 ? 9.836 23.833 28.351 1.00 27.66 ? 59 TYR A CB 1 -ATOM 463 C CG . TYR A 1 59 ? 10.236 24.565 29.618 1.00 22.66 ? 59 TYR A CG 1 -ATOM 464 C CD1 . TYR A 1 59 ? 11.578 24.723 29.950 1.00 20.27 ? 59 TYR A CD1 1 -ATOM 465 C CD2 . TYR A 1 59 ? 9.270 25.099 30.481 1.00 22.30 ? 59 TYR A CD2 1 -ATOM 466 C CE1 . TYR A 1 59 ? 11.962 25.388 31.096 1.00 27.55 ? 59 TYR A CE1 1 -ATOM 467 C CE2 . TYR A 1 59 ? 9.640 25.771 31.643 1.00 28.35 ? 59 TYR A CE2 1 -ATOM 468 C CZ . TYR A 1 59 ? 10.998 25.916 31.948 1.00 33.11 ? 59 TYR A CZ 1 -ATOM 469 O OH . TYR A 1 59 ? 11.410 26.584 33.092 1.00 30.35 ? 59 TYR A OH 1 -ATOM 470 N N . TRP A 1 60 ? 12.084 24.496 26.428 1.00 18.53 ? 60 TRP A N 1 -ATOM 471 C CA . TRP A 1 60 ? 13.396 25.038 26.154 1.00 26.41 ? 60 TRP A CA 1 -ATOM 472 C C . TRP A 1 60 ? 13.425 25.977 24.946 1.00 34.71 ? 60 TRP A C 1 -ATOM 473 O O . TRP A 1 60 ? 14.136 26.983 24.952 1.00 33.69 ? 60 TRP A O 1 -ATOM 474 C CB . TRP A 1 60 ? 14.407 23.903 26.063 1.00 30.96 ? 60 TRP A CB 1 -ATOM 475 C CG . TRP A 1 60 ? 14.394 23.085 27.319 1.00 33.16 ? 60 TRP A CG 1 -ATOM 476 C CD1 . TRP A 1 60 ? 13.908 21.825 27.482 1.00 26.08 ? 60 TRP A CD1 1 -ATOM 477 C CD2 . TRP A 1 60 ? 14.815 23.525 28.616 1.00 39.52 ? 60 TRP A CD2 1 -ATOM 478 N NE1 . TRP A 1 60 ? 13.993 21.447 28.796 1.00 36.92 ? 60 TRP A NE1 1 -ATOM 479 C CE2 . TRP A 1 60 ? 14.549 22.478 29.515 1.00 36.94 ? 60 TRP A CE2 1 -ATOM 480 C CE3 . TRP A 1 60 ? 15.391 24.706 29.102 1.00 41.12 ? 60 TRP A CE3 1 -ATOM 481 C CZ2 . TRP A 1 60 ? 14.836 22.569 30.869 1.00 35.46 ? 60 TRP A CZ2 1 -ATOM 482 C CZ3 . TRP A 1 60 ? 15.679 24.800 30.445 1.00 38.74 ? 60 TRP A CZ3 1 -ATOM 483 C CH2 . TRP A 1 60 ? 15.401 23.739 31.314 1.00 41.72 ? 60 TRP A CH2 1 -ATOM 484 N N . ASP A 1 61 ? 12.600 25.692 23.940 1.00 38.54 ? 61 ASP A N 1 -ATOM 485 C CA . ASP A 1 61 ? 12.536 26.541 22.756 1.00 35.40 ? 61 ASP A CA 1 -ATOM 486 C C . ASP A 1 61 ? 11.861 27.842 23.142 1.00 29.07 ? 61 ASP A C 1 -ATOM 487 O O . ASP A 1 61 ? 12.388 28.925 22.895 1.00 32.90 ? 61 ASP A O 1 -ATOM 488 C CB . ASP A 1 61 ? 11.756 25.865 21.616 1.00 42.39 ? 61 ASP A CB 1 -ATOM 489 C CG . ASP A 1 61 ? 12.576 24.810 20.869 1.00 46.82 ? 61 ASP A CG 1 -ATOM 490 O OD1 . ASP A 1 61 ? 13.794 24.672 21.121 1.00 57.94 ? 61 ASP A OD1 1 -ATOM 491 O OD2 . ASP A 1 61 ? 11.993 24.109 20.021 1.00 41.51 ? 61 ASP A OD2 1 -ATOM 492 N N . GLY A 1 62 ? 10.716 27.728 23.793 1.00 23.88 ? 62 GLY A N 1 -ATOM 493 C CA . GLY A 1 62 ? 9.987 28.905 24.220 1.00 22.86 ? 62 GLY A CA 1 -ATOM 494 C C . GLY A 1 62 ? 10.746 29.754 25.218 1.00 22.51 ? 62 GLY A C 1 -ATOM 495 O O . GLY A 1 62 ? 10.639 30.979 25.199 1.00 22.37 ? 62 GLY A O 1 -ATOM 496 N N . GLU A 1 63 ? 11.527 29.114 26.081 1.00 25.30 ? 63 GLU A N 1 -ATOM 497 C CA . GLU A 1 63 ? 12.281 29.847 27.088 1.00 26.05 ? 63 GLU A CA 1 -ATOM 498 C C . GLU A 1 63 ? 13.535 30.464 26.523 1.00 21.96 ? 63 GLU A C 1 -ATOM 499 O O . GLU A 1 63 ? 13.993 31.504 27.006 1.00 23.40 ? 63 GLU A O 1 -ATOM 500 C CB . GLU A 1 63 ? 12.602 28.974 28.305 1.00 28.62 ? 63 GLU A CB 1 -ATOM 501 C CG . GLU A 1 63 ? 11.369 28.614 29.138 1.00 22.01 ? 63 GLU A CG 1 -ATOM 502 C CD . GLU A 1 63 ? 10.547 29.827 29.579 1.00 29.44 ? 63 GLU A CD 1 -ATOM 503 O OE1 . GLU A 1 63 ? 10.957 30.483 30.554 1.00 24.58 ? 63 GLU A OE1 1 -ATOM 504 O OE2 . GLU A 1 63 ? 9.474 30.108 28.983 1.00 23.29 ? 63 GLU A OE2 1 -ATOM 505 N N . THR A 1 64 ? 14.098 29.826 25.506 1.00 21.53 ? 64 THR A N 1 -ATOM 506 C CA . THR A 1 64 ? 15.289 30.368 24.862 1.00 21.34 ? 64 THR A CA 1 -ATOM 507 C C . THR A 1 64 ? 14.915 31.671 24.155 1.00 19.70 ? 64 THR A C 1 -ATOM 508 O O . THR A 1 64 ? 15.631 32.667 24.242 1.00 22.87 ? 64 THR A O 1 -ATOM 509 C CB . THR A 1 64 ? 15.881 29.394 23.840 1.00 19.96 ? 64 THR A CB 1 -ATOM 510 O OG1 . THR A 1 64 ? 16.267 28.174 24.505 1.00 23.07 ? 64 THR A OG1 1 -ATOM 511 C CG2 . THR A 1 64 ? 17.116 30.029 23.171 1.00 13.96 ? 64 THR A CG2 1 -ATOM 512 N N . ARG A 1 65 ? 13.754 31.674 23.516 1.00 14.98 ? 65 ARG A N 1 -ATOM 513 C CA . ARG A 1 65 ? 13.282 32.850 22.811 1.00 16.54 ? 65 ARG A CA 1 -ATOM 514 C C . ARG A 1 65 ? 13.127 34.008 23.784 1.00 16.98 ? 65 ARG A C 1 -ATOM 515 O O . ARG A 1 65 ? 13.874 34.980 23.720 1.00 23.66 ? 65 ARG A O 1 -ATOM 516 C CB . ARG A 1 65 ? 11.951 32.526 22.132 1.00 28.08 ? 65 ARG A CB 1 -ATOM 517 C CG . ARG A 1 65 ? 11.281 33.682 21.384 1.00 22.73 ? 65 ARG A CG 1 -ATOM 518 C CD . ARG A 1 65 ? 10.341 33.106 20.381 1.00 16.69 ? 65 ARG A CD 1 -ATOM 519 N NE . ARG A 1 65 ? 9.604 31.961 20.920 1.00 16.16 ? 65 ARG A NE 1 -ATOM 520 C CZ . ARG A 1 65 ? 8.528 32.104 21.661 1.00 17.44 ? 65 ARG A CZ 1 -ATOM 521 N NH1 . ARG A 1 65 ? 8.122 33.327 21.923 1.00 23.56 ? 65 ARG A NH1 1 -ATOM 522 N NH2 . ARG A 1 65 ? 7.825 31.063 22.071 1.00 20.58 ? 65 ARG A NH2 1 -ATOM 523 N N . LYS A 1 66 ? 12.174 33.879 24.703 1.00 18.19 ? 66 LYS A N 1 -ATOM 524 C CA . LYS A 1 66 ? 11.920 34.891 25.723 1.00 15.38 ? 66 LYS A CA 1 -ATOM 525 C C . LYS A 1 66 ? 13.201 35.389 26.432 1.00 17.89 ? 66 LYS A C 1 -ATOM 526 O O . LYS A 1 66 ? 13.379 36.607 26.635 1.00 22.26 ? 66 LYS A O 1 -ATOM 527 C CB . LYS A 1 66 ? 10.984 34.340 26.783 1.00 12.10 ? 66 LYS A CB 1 -ATOM 528 C CG . LYS A 1 66 ? 9.591 33.921 26.348 1.00 7.79 ? 66 LYS A CG 1 -ATOM 529 C CD . LYS A 1 66 ? 8.763 33.957 27.641 1.00 24.23 ? 66 LYS A CD 1 -ATOM 530 C CE . LYS A 1 66 ? 7.687 32.906 27.745 1.00 26.63 ? 66 LYS A CE 1 -ATOM 531 N NZ . LYS A 1 66 ? 7.767 32.279 29.097 1.00 21.90 ? 66 LYS A NZ 1 -ATOM 532 N N . VAL A 1 67 ? 14.075 34.477 26.855 1.00 15.77 ? 67 VAL A N 1 -ATOM 533 C CA . VAL A 1 67 ? 15.303 34.918 27.514 1.00 17.85 ? 67 VAL A CA 1 -ATOM 534 C C . VAL A 1 67 ? 16.119 35.778 26.541 1.00 18.50 ? 67 VAL A C 1 -ATOM 535 O O . VAL A 1 67 ? 16.607 36.848 26.922 1.00 18.90 ? 67 VAL A O 1 -ATOM 536 C CB . VAL A 1 67 ? 16.156 33.742 28.075 1.00 13.00 ? 67 VAL A CB 1 -ATOM 537 C CG1 . VAL A 1 67 ? 17.053 33.170 27.007 1.00 12.53 ? 67 VAL A CG1 1 -ATOM 538 C CG2 . VAL A 1 67 ? 16.998 34.219 29.266 1.00 11.70 ? 67 VAL A CG2 1 -ATOM 539 N N . LYS A 1 68 ? 16.208 35.352 25.276 1.00 19.05 ? 68 LYS A N 1 -ATOM 540 C CA . LYS A 1 68 ? 16.947 36.120 24.283 1.00 15.09 ? 68 LYS A CA 1 -ATOM 541 C C . LYS A 1 68 ? 16.263 37.490 24.133 1.00 14.68 ? 68 LYS A C 1 -ATOM 542 O O . LYS A 1 68 ? 16.940 38.510 23.956 1.00 17.18 ? 68 LYS A O 1 -ATOM 543 C CB . LYS A 1 68 ? 17.095 35.349 22.963 1.00 15.36 ? 68 LYS A CB 1 -ATOM 544 C CG . LYS A 1 68 ? 18.549 34.853 22.696 1.00 20.61 ? 68 LYS A CG 1 -ATOM 545 C CD . LYS A 1 68 ? 18.620 33.488 21.975 1.00 23.59 ? 68 LYS A CD 1 -ATOM 546 C CE . LYS A 1 68 ? 18.071 33.556 20.552 1.00 35.31 ? 68 LYS A CE 1 -ATOM 547 N NZ . LYS A 1 68 ? 17.994 32.224 19.865 1.00 40.15 ? 68 LYS A NZ 1 -ATOM 548 N N . ALA A 1 69 ? 14.941 37.531 24.312 1.00 12.73 ? 69 ALA A N 1 -ATOM 549 C CA . ALA A 1 69 ? 14.195 38.795 24.272 1.00 10.25 ? 69 ALA A CA 1 -ATOM 550 C C . ALA A 1 69 ? 14.725 39.670 25.389 1.00 18.46 ? 69 ALA A C 1 -ATOM 551 O O . ALA A 1 69 ? 14.998 40.857 25.182 1.00 22.68 ? 69 ALA A O 1 -ATOM 552 C CB . ALA A 1 69 ? 12.722 38.563 24.484 1.00 8.79 ? 69 ALA A CB 1 -ATOM 553 N N . HIS A 1 70 ? 14.900 39.070 26.573 1.00 21.69 ? 70 HIS A N 1 -ATOM 554 C CA . HIS A 1 70 ? 15.423 39.789 27.745 1.00 18.52 ? 70 HIS A CA 1 -ATOM 555 C C . HIS A 1 70 ? 16.806 40.360 27.431 1.00 17.27 ? 70 HIS A C 1 -ATOM 556 O O . HIS A 1 70 ? 17.145 41.482 27.834 1.00 19.29 ? 70 HIS A O 1 -ATOM 557 C CB . HIS A 1 70 ? 15.489 38.868 28.980 1.00 14.35 ? 70 HIS A CB 1 -ATOM 558 C CG . HIS A 1 70 ? 14.182 38.724 29.704 1.00 12.05 ? 70 HIS A CG 1 -ATOM 559 N ND1 . HIS A 1 70 ? 13.157 37.917 29.251 1.00 21.77 ? 70 HIS A ND1 1 -ATOM 560 C CD2 . HIS A 1 70 ? 13.720 39.299 30.838 1.00 15.77 ? 70 HIS A CD2 1 -ATOM 561 C CE1 . HIS A 1 70 ? 12.125 38.003 30.072 1.00 12.38 ? 70 HIS A CE1 1 -ATOM 562 N NE2 . HIS A 1 70 ? 12.440 38.837 31.044 1.00 15.69 ? 70 HIS A NE2 1 -ATOM 563 N N . SER A 1 71 ? 17.592 39.595 26.690 1.00 21.26 ? 71 SER A N 1 -ATOM 564 C CA . SER A 1 71 ? 18.943 40.000 26.296 1.00 24.67 ? 71 SER A CA 1 -ATOM 565 C C . SER A 1 71 ? 18.910 41.245 25.424 1.00 26.22 ? 71 SER A C 1 -ATOM 566 O O . SER A 1 71 ? 19.547 42.260 25.745 1.00 27.79 ? 71 SER A O 1 -ATOM 567 C CB . SER A 1 71 ? 19.624 38.859 25.526 1.00 24.84 ? 71 SER A CB 1 -ATOM 568 O OG . SER A 1 71 ? 20.997 39.115 25.288 1.00 32.90 ? 71 SER A OG 1 -ATOM 569 N N . GLN A 1 72 ? 18.127 41.173 24.346 1.00 28.07 ? 72 GLN A N 1 -ATOM 570 C CA . GLN A 1 72 ? 18.005 42.267 23.393 1.00 27.23 ? 72 GLN A CA 1 -ATOM 571 C C . GLN A 1 72 ? 17.495 43.523 24.076 1.00 24.04 ? 72 GLN A C 1 -ATOM 572 O O . GLN A 1 72 ? 17.933 44.636 23.760 1.00 28.12 ? 72 GLN A O 1 -ATOM 573 C CB . GLN A 1 72 ? 17.064 41.881 22.242 1.00 32.27 ? 72 GLN A CB 1 -ATOM 574 C CG . GLN A 1 72 ? 17.073 42.880 21.071 1.00 41.72 ? 72 GLN A CG 1 -ATOM 575 C CD . GLN A 1 72 ? 18.372 42.833 20.260 1.00 46.90 ? 72 GLN A CD 1 -ATOM 576 O OE1 . GLN A 1 72 ? 18.670 41.830 19.596 1.00 45.94 ? 72 GLN A OE1 1 -ATOM 577 N NE2 . GLN A 1 72 ? 19.154 43.909 20.324 1.00 41.45 ? 72 GLN A NE2 1 -ATOM 578 N N . THR A 1 73 ? 16.538 43.354 24.978 1.00 19.78 ? 73 THR A N 1 -ATOM 579 C CA . THR A 1 73 ? 15.991 44.490 25.702 1.00 20.69 ? 73 THR A CA 1 -ATOM 580 C C . THR A 1 73 ? 17.073 45.225 26.508 1.00 22.64 ? 73 THR A C 1 -ATOM 581 O O . THR A 1 73 ? 17.154 46.457 26.493 1.00 25.09 ? 73 THR A O 1 -ATOM 582 C CB . THR A 1 73 ? 14.859 44.053 26.626 1.00 21.16 ? 73 THR A CB 1 -ATOM 583 O OG1 . THR A 1 73 ? 13.894 43.282 25.877 1.00 16.82 ? 73 THR A OG1 1 -ATOM 584 C CG2 . THR A 1 73 ? 14.195 45.277 27.240 1.00 11.29 ? 73 THR A CG2 1 -ATOM 585 N N . HIS A 1 74 ? 17.963 44.477 27.143 1.00 20.82 ? 74 HIS A N 1 -ATOM 586 C CA . HIS A 1 74 ? 19.008 45.115 27.924 1.00 23.93 ? 74 HIS A CA 1 -ATOM 587 C C . HIS A 1 74 ? 20.072 45.766 27.061 1.00 25.19 ? 74 HIS A C 1 -ATOM 588 O O . HIS A 1 74 ? 20.570 46.839 27.390 1.00 28.30 ? 74 HIS A O 1 -ATOM 589 C CB . HIS A 1 74 ? 19.614 44.131 28.920 1.00 26.24 ? 74 HIS A CB 1 -ATOM 590 C CG . HIS A 1 74 ? 18.662 43.723 29.999 1.00 25.50 ? 74 HIS A CG 1 -ATOM 591 N ND1 . HIS A 1 74 ? 17.338 43.432 29.754 1.00 30.18 ? 74 HIS A ND1 1 -ATOM 592 C CD2 . HIS A 1 74 ? 18.826 43.613 31.337 1.00 24.39 ? 74 HIS A CD2 1 -ATOM 593 C CE1 . HIS A 1 74 ? 16.725 43.169 30.893 1.00 26.56 ? 74 HIS A CE1 1 -ATOM 594 N NE2 . HIS A 1 74 ? 17.608 43.272 31.868 1.00 27.69 ? 74 HIS A NE2 1 -ATOM 595 N N . ARG A 1 75 ? 20.402 45.126 25.943 1.00 32.24 ? 75 ARG A N 1 -ATOM 596 C CA . ARG A 1 75 ? 21.398 45.655 25.009 1.00 30.52 ? 75 ARG A CA 1 -ATOM 597 C C . ARG A 1 75 ? 20.982 47.058 24.580 1.00 28.24 ? 75 ARG A C 1 -ATOM 598 O O . ARG A 1 75 ? 21.793 47.973 24.460 1.00 29.01 ? 75 ARG A O 1 -ATOM 599 C CB . ARG A 1 75 ? 21.469 44.758 23.780 1.00 32.77 ? 75 ARG A CB 1 -ATOM 600 C CG . ARG A 1 75 ? 22.364 45.289 22.709 1.00 48.52 ? 75 ARG A CG 1 -ATOM 601 C CD . ARG A 1 75 ? 22.072 44.646 21.388 1.00 61.14 ? 75 ARG A CD 1 -ATOM 602 N NE . ARG A 1 75 ? 22.684 45.406 20.308 1.00 79.30 ? 75 ARG A NE 1 -ATOM 603 C CZ . ARG A 1 75 ? 22.834 44.947 19.074 1.00 92.75 ? 75 ARG A CZ 1 -ATOM 604 N NH1 . ARG A 1 75 ? 22.413 43.723 18.768 1.00 99.99 ? 75 ARG A NH1 1 -ATOM 605 N NH2 . ARG A 1 75 ? 23.440 45.693 18.156 1.00 98.59 ? 75 ARG A NH2 1 -ATOM 606 N N . VAL A 1 76 ? 19.694 47.205 24.346 1.00 25.90 ? 76 VAL A N 1 -ATOM 607 C CA . VAL A 1 76 ? 19.142 48.470 23.941 1.00 27.99 ? 76 VAL A CA 1 -ATOM 608 C C . VAL A 1 76 ? 19.206 49.420 25.133 1.00 30.68 ? 76 VAL A C 1 -ATOM 609 O O . VAL A 1 76 ? 19.674 50.552 25.011 1.00 30.19 ? 76 VAL A O 1 -ATOM 610 C CB . VAL A 1 76 ? 17.686 48.261 23.479 1.00 29.05 ? 76 VAL A CB 1 -ATOM 611 C CG1 . VAL A 1 76 ? 16.970 49.584 23.292 1.00 27.83 ? 76 VAL A CG1 1 -ATOM 612 C CG2 . VAL A 1 76 ? 17.672 47.460 22.195 1.00 28.82 ? 76 VAL A CG2 1 -ATOM 613 N N . ASP A 1 77 ? 18.781 48.934 26.299 1.00 33.44 ? 77 ASP A N 1 -ATOM 614 C CA . ASP A 1 77 ? 18.768 49.748 27.513 1.00 27.08 ? 77 ASP A CA 1 -ATOM 615 C C . ASP A 1 77 ? 20.111 50.343 27.874 1.00 24.83 ? 77 ASP A C 1 -ATOM 616 O O . ASP A 1 77 ? 20.190 51.515 28.209 1.00 29.79 ? 77 ASP A O 1 -ATOM 617 C CB . ASP A 1 77 ? 18.200 48.964 28.694 1.00 28.35 ? 77 ASP A CB 1 -ATOM 618 C CG . ASP A 1 77 ? 16.714 48.657 28.534 1.00 35.33 ? 77 ASP A CG 1 -ATOM 619 O OD1 . ASP A 1 77 ? 16.088 49.195 27.596 1.00 33.79 ? 77 ASP A OD1 1 -ATOM 620 O OD2 . ASP A 1 77 ? 16.165 47.875 29.344 1.00 35.21 ? 77 ASP A OD2 1 -ATOM 621 N N . LEU A 1 78 ? 21.181 49.575 27.752 1.00 21.93 ? 78 LEU A N 1 -ATOM 622 C CA . LEU A 1 78 ? 22.489 50.105 28.102 1.00 24.87 ? 78 LEU A CA 1 -ATOM 623 C C . LEU A 1 78 ? 22.751 51.443 27.431 1.00 29.44 ? 78 LEU A C 1 -ATOM 624 O O . LEU A 1 78 ? 23.053 52.430 28.108 1.00 35.57 ? 78 LEU A O 1 -ATOM 625 C CB . LEU A 1 78 ? 23.579 49.091 27.782 1.00 24.41 ? 78 LEU A CB 1 -ATOM 626 C CG . LEU A 1 78 ? 23.640 47.933 28.788 1.00 26.71 ? 78 LEU A CG 1 -ATOM 627 C CD1 . LEU A 1 78 ? 24.409 46.745 28.240 1.00 28.79 ? 78 LEU A CD1 1 -ATOM 628 C CD2 . LEU A 1 78 ? 24.286 48.426 30.045 1.00 20.26 ? 78 LEU A CD2 1 -ATOM 629 N N . GLY A 1 79 ? 22.524 51.495 26.119 1.00 32.00 ? 79 GLY A N 1 -ATOM 630 C CA . GLY A 1 79 ? 22.748 52.713 25.349 1.00 27.69 ? 79 GLY A CA 1 -ATOM 631 C C . GLY A 1 79 ? 21.716 53.784 25.636 1.00 26.53 ? 79 GLY A C 1 -ATOM 632 O O . GLY A 1 79 ? 22.039 54.970 25.739 1.00 22.16 ? 79 GLY A O 1 -ATOM 633 N N . THR A 1 80 ? 20.462 53.361 25.741 1.00 28.52 ? 80 THR A N 1 -ATOM 634 C CA . THR A 1 80 ? 19.357 54.265 26.045 1.00 28.06 ? 80 THR A CA 1 -ATOM 635 C C . THR A 1 80 ? 19.735 55.066 27.301 1.00 34.04 ? 80 THR A C 1 -ATOM 636 O O . THR A 1 80 ? 19.687 56.302 27.308 1.00 38.38 ? 80 THR A O 1 -ATOM 637 C CB . THR A 1 80 ? 18.062 53.461 26.319 1.00 24.43 ? 80 THR A CB 1 -ATOM 638 O OG1 . THR A 1 80 ? 17.837 52.518 25.260 1.00 18.79 ? 80 THR A OG1 1 -ATOM 639 C CG2 . THR A 1 80 ? 16.865 54.383 26.445 1.00 29.02 ? 80 THR A CG2 1 -ATOM 640 N N . LEU A 1 81 ? 20.190 54.344 28.328 1.00 36.96 ? 81 LEU A N 1 -ATOM 641 C CA . LEU A 1 81 ? 20.601 54.923 29.599 1.00 31.70 ? 81 LEU A CA 1 -ATOM 642 C C . LEU A 1 81 ? 21.889 55.737 29.456 1.00 32.20 ? 81 LEU A C 1 -ATOM 643 O O . LEU A 1 81 ? 22.031 56.794 30.075 1.00 35.31 ? 81 LEU A O 1 -ATOM 644 C CB . LEU A 1 81 ? 20.763 53.824 30.652 1.00 24.14 ? 81 LEU A CB 1 -ATOM 645 C CG . LEU A 1 81 ? 19.483 53.083 31.042 1.00 20.25 ? 81 LEU A CG 1 -ATOM 646 C CD1 . LEU A 1 81 ? 19.823 51.833 31.800 1.00 19.92 ? 81 LEU A CD1 1 -ATOM 647 C CD2 . LEU A 1 81 ? 18.576 53.967 31.857 1.00 23.39 ? 81 LEU A CD2 1 -ATOM 648 N N . ARG A 1 82 ? 22.823 55.277 28.635 1.00 30.92 ? 82 ARG A N 1 -ATOM 649 C CA . ARG A 1 82 ? 24.047 56.044 28.458 1.00 31.32 ? 82 ARG A CA 1 -ATOM 650 C C . ARG A 1 82 ? 23.633 57.425 28.016 1.00 30.63 ? 82 ARG A C 1 -ATOM 651 O O . ARG A 1 82 ? 24.246 58.411 28.402 1.00 35.90 ? 82 ARG A O 1 -ATOM 652 C CB . ARG A 1 82 ? 24.956 55.435 27.398 1.00 37.40 ? 82 ARG A CB 1 -ATOM 653 C CG . ARG A 1 82 ? 26.180 56.298 27.099 1.00 51.62 ? 82 ARG A CG 1 -ATOM 654 C CD . ARG A 1 82 ? 26.798 55.974 25.741 1.00 67.62 ? 82 ARG A CD 1 -ATOM 655 N NE . ARG A 1 82 ? 25.829 56.125 24.655 1.00 82.20 ? 82 ARG A NE 1 -ATOM 656 C CZ . ARG A 1 82 ? 26.133 56.157 23.360 1.00 84.29 ? 82 ARG A CZ 1 -ATOM 657 N NH1 . ARG A 1 82 ? 27.392 56.053 22.958 1.00 83.04 ? 82 ARG A NH1 1 -ATOM 658 N NH2 . ARG A 1 82 ? 25.167 56.278 22.463 1.00 86.57 ? 82 ARG A NH2 1 -ATOM 659 N N . GLY A 1 83 ? 22.576 57.484 27.213 1.00 28.66 ? 83 GLY A N 1 -ATOM 660 C CA . GLY A 1 83 ? 22.075 58.754 26.735 1.00 31.18 ? 83 GLY A CA 1 -ATOM 661 C C . GLY A 1 83 ? 21.418 59.567 27.837 1.00 38.59 ? 83 GLY A C 1 -ATOM 662 O O . GLY A 1 83 ? 21.687 60.760 27.971 1.00 43.34 ? 83 GLY A O 1 -ATOM 663 N N . TYR A 1 84 ? 20.551 58.924 28.622 1.00 39.15 ? 84 TYR A N 1 -ATOM 664 C CA . TYR A 1 84 ? 19.829 59.565 29.725 1.00 30.73 ? 84 TYR A CA 1 -ATOM 665 C C . TYR A 1 84 ? 20.726 60.314 30.708 1.00 31.99 ? 84 TYR A C 1 -ATOM 666 O O . TYR A 1 84 ? 20.345 61.358 31.252 1.00 27.40 ? 84 TYR A O 1 -ATOM 667 C CB . TYR A 1 84 ? 19.045 58.510 30.495 1.00 29.83 ? 84 TYR A CB 1 -ATOM 668 C CG . TYR A 1 84 ? 17.798 58.008 29.818 1.00 26.97 ? 84 TYR A CG 1 -ATOM 669 C CD1 . TYR A 1 84 ? 17.144 58.768 28.862 1.00 27.52 ? 84 TYR A CD1 1 -ATOM 670 C CD2 . TYR A 1 84 ? 17.230 56.790 30.190 1.00 31.93 ? 84 TYR A CD2 1 -ATOM 671 C CE1 . TYR A 1 84 ? 15.952 58.332 28.296 1.00 30.26 ? 84 TYR A CE1 1 -ATOM 672 C CE2 . TYR A 1 84 ? 16.039 56.345 29.633 1.00 28.99 ? 84 TYR A CE2 1 -ATOM 673 C CZ . TYR A 1 84 ? 15.406 57.122 28.686 1.00 27.06 ? 84 TYR A CZ 1 -ATOM 674 O OH . TYR A 1 84 ? 14.226 56.696 28.130 1.00 29.85 ? 84 TYR A OH 1 -ATOM 675 N N . TYR A 1 85 ? 21.877 59.721 31.002 1.00 33.93 ? 85 TYR A N 1 -ATOM 676 C CA . TYR A 1 85 ? 22.845 60.306 31.928 1.00 36.68 ? 85 TYR A CA 1 -ATOM 677 C C . TYR A 1 85 ? 23.963 61.036 31.206 1.00 42.09 ? 85 TYR A C 1 -ATOM 678 O O . TYR A 1 85 ? 24.761 61.736 31.839 1.00 45.90 ? 85 TYR A O 1 -ATOM 679 C CB . TYR A 1 85 ? 23.445 59.223 32.829 1.00 27.02 ? 85 TYR A CB 1 -ATOM 680 C CG . TYR A 1 85 ? 22.417 58.617 33.705 1.00 17.04 ? 85 TYR A CG 1 -ATOM 681 C CD1 . TYR A 1 85 ? 22.004 59.273 34.851 1.00 17.34 ? 85 TYR A CD1 1 -ATOM 682 C CD2 . TYR A 1 85 ? 21.796 57.429 33.357 1.00 18.27 ? 85 TYR A CD2 1 -ATOM 683 C CE1 . TYR A 1 85 ? 20.992 58.780 35.632 1.00 20.89 ? 85 TYR A CE1 1 -ATOM 684 C CE2 . TYR A 1 85 ? 20.779 56.913 34.133 1.00 25.18 ? 85 TYR A CE2 1 -ATOM 685 C CZ . TYR A 1 85 ? 20.378 57.602 35.275 1.00 25.77 ? 85 TYR A CZ 1 -ATOM 686 O OH . TYR A 1 85 ? 19.348 57.131 36.061 1.00 37.50 ? 85 TYR A OH 1 -ATOM 687 N N . ASN A 1 86 ? 24.039 60.833 29.892 1.00 42.89 ? 86 ASN A N 1 -ATOM 688 C CA . ASN A 1 86 ? 25.049 61.472 29.069 1.00 41.37 ? 86 ASN A CA 1 -ATOM 689 C C . ASN A 1 86 ? 26.441 60.970 29.428 1.00 38.87 ? 86 ASN A C 1 -ATOM 690 O O . ASN A 1 86 ? 27.350 61.750 29.695 1.00 38.35 ? 86 ASN A O 1 -ATOM 691 C CB . ASN A 1 86 ? 24.966 62.980 29.260 1.00 49.53 ? 86 ASN A CB 1 -ATOM 692 C CG . ASN A 1 86 ? 25.479 63.736 28.075 1.00 61.28 ? 86 ASN A CG 1 -ATOM 693 O OD1 . ASN A 1 86 ? 24.729 64.491 27.460 1.00 71.06 ? 86 ASN A OD1 1 -ATOM 694 N ND2 . ASN A 1 86 ? 26.757 63.552 27.736 1.00 61.40 ? 86 ASN A ND2 1 -ATOM 695 N N . GLN A 1 87 ? 26.608 59.658 29.408 1.00 38.84 ? 87 GLN A N 1 -ATOM 696 C CA . GLN A 1 87 ? 27.882 59.053 29.756 1.00 42.63 ? 87 GLN A CA 1 -ATOM 697 C C . GLN A 1 87 ? 28.673 58.715 28.497 1.00 46.07 ? 87 GLN A C 1 -ATOM 698 O O . GLN A 1 87 ? 28.139 58.788 27.393 1.00 52.76 ? 87 GLN A O 1 -ATOM 699 C CB . GLN A 1 87 ? 27.622 57.831 30.639 1.00 39.68 ? 87 GLN A CB 1 -ATOM 700 C CG . GLN A 1 87 ? 26.617 58.167 31.740 1.00 44.42 ? 87 GLN A CG 1 -ATOM 701 C CD . GLN A 1 87 ? 26.571 57.173 32.870 1.00 47.96 ? 87 GLN A CD 1 -ATOM 702 O OE1 . GLN A 1 87 ? 27.452 57.150 33.729 1.00 52.31 ? 87 GLN A OE1 1 -ATOM 703 N NE2 . GLN A 1 87 ? 25.515 56.373 32.909 1.00 45.77 ? 87 GLN A NE2 1 -ATOM 704 N N . SER A 1 88 ? 29.938 58.352 28.654 1.00 49.44 ? 88 SER A N 1 -ATOM 705 C CA . SER A 1 88 ? 30.771 58.047 27.499 1.00 54.27 ? 88 SER A CA 1 -ATOM 706 C C . SER A 1 88 ? 30.431 56.755 26.803 1.00 54.61 ? 88 SER A C 1 -ATOM 707 O O . SER A 1 88 ? 29.867 55.843 27.400 1.00 58.10 ? 88 SER A O 1 -ATOM 708 C CB . SER A 1 88 ? 32.246 57.992 27.888 1.00 60.95 ? 88 SER A CB 1 -ATOM 709 O OG . SER A 1 88 ? 33.079 57.736 26.760 1.00 68.18 ? 88 SER A OG 1 -ATOM 710 N N . GLU A 1 89 ? 30.855 56.669 25.549 1.00 56.67 ? 89 GLU A N 1 -ATOM 711 C CA . GLU A 1 89 ? 30.655 55.473 24.737 1.00 60.49 ? 89 GLU A CA 1 -ATOM 712 C C . GLU A 1 89 ? 31.624 54.404 25.242 1.00 54.91 ? 89 GLU A C 1 -ATOM 713 O O . GLU A 1 89 ? 31.313 53.218 25.229 1.00 54.72 ? 89 GLU A O 1 -ATOM 714 C CB . GLU A 1 89 ? 31.000 55.739 23.256 1.00 71.92 ? 89 GLU A CB 1 -ATOM 715 C CG . GLU A 1 89 ? 30.023 56.567 22.413 1.00 82.42 ? 89 GLU A CG 1 -ATOM 716 C CD . GLU A 1 89 ? 30.101 58.072 22.650 1.00 92.71 ? 89 GLU A CD 1 -ATOM 717 O OE1 . GLU A 1 89 ? 31.227 58.615 22.781 1.00 97.04 ? 89 GLU A OE1 1 -ATOM 718 O OE2 . GLU A 1 89 ? 29.027 58.719 22.674 1.00 96.43 ? 89 GLU A OE2 1 -ATOM 719 N N . ALA A 1 90 ? 32.795 54.848 25.692 1.00 51.44 ? 90 ALA A N 1 -ATOM 720 C CA . ALA A 1 90 ? 33.863 53.963 26.151 1.00 50.03 ? 90 ALA A CA 1 -ATOM 721 C C . ALA A 1 90 ? 33.677 53.251 27.495 1.00 48.93 ? 90 ALA A C 1 -ATOM 722 O O . ALA A 1 90 ? 34.362 52.261 27.781 1.00 54.11 ? 90 ALA A O 1 -ATOM 723 C CB . ALA A 1 90 ? 35.188 54.725 26.142 1.00 42.70 ? 90 ALA A CB 1 -ATOM 724 N N . GLY A 1 91 ? 32.750 53.726 28.314 1.00 45.45 ? 91 GLY A N 1 -ATOM 725 C CA . GLY A 1 91 ? 32.572 53.114 29.612 1.00 44.78 ? 91 GLY A CA 1 -ATOM 726 C C . GLY A 1 91 ? 31.707 51.879 29.738 1.00 42.13 ? 91 GLY A C 1 -ATOM 727 O O . GLY A 1 91 ? 30.609 51.818 29.178 1.00 44.09 ? 91 GLY A O 1 -ATOM 728 N N . SER A 1 92 ? 32.187 50.911 30.518 1.00 39.21 ? 92 SER A N 1 -ATOM 729 C CA . SER A 1 92 ? 31.441 49.691 30.787 1.00 32.45 ? 92 SER A CA 1 -ATOM 730 C C . SER A 1 92 ? 30.486 50.065 31.895 1.00 29.63 ? 92 SER A C 1 -ATOM 731 O O . SER A 1 92 ? 30.859 50.743 32.856 1.00 31.60 ? 92 SER A O 1 -ATOM 732 C CB . SER A 1 92 ? 32.349 48.566 31.260 1.00 28.84 ? 92 SER A CB 1 -ATOM 733 O OG . SER A 1 92 ? 31.627 47.355 31.372 1.00 34.16 ? 92 SER A OG 1 -ATOM 734 N N . HIS A 1 93 ? 29.228 49.713 31.697 1.00 27.90 ? 93 HIS A N 1 -ATOM 735 C CA . HIS A 1 93 ? 28.189 50.005 32.663 1.00 27.54 ? 93 HIS A CA 1 -ATOM 736 C C . HIS A 1 93 ? 27.381 48.741 32.817 1.00 29.88 ? 93 HIS A C 1 -ATOM 737 O O . HIS A 1 93 ? 27.496 47.821 31.990 1.00 34.57 ? 93 HIS A O 1 -ATOM 738 C CB . HIS A 1 93 ? 27.312 51.169 32.204 1.00 29.74 ? 93 HIS A CB 1 -ATOM 739 C CG . HIS A 1 93 ? 28.038 52.479 32.149 1.00 35.45 ? 93 HIS A CG 1 -ATOM 740 N ND1 . HIS A 1 93 ? 28.875 52.827 31.111 1.00 33.59 ? 93 HIS A ND1 1 -ATOM 741 C CD2 . HIS A 1 93 ? 28.065 53.520 33.015 1.00 37.19 ? 93 HIS A CD2 1 -ATOM 742 C CE1 . HIS A 1 93 ? 29.385 54.025 31.337 1.00 38.73 ? 93 HIS A CE1 1 -ATOM 743 N NE2 . HIS A 1 93 ? 28.910 54.467 32.485 1.00 40.78 ? 93 HIS A NE2 1 -ATOM 744 N N . THR A 1 94 ? 26.578 48.697 33.875 1.00 26.91 ? 94 THR A N 1 -ATOM 745 C CA . THR A 1 94 ? 25.780 47.529 34.194 1.00 21.75 ? 94 THR A CA 1 -ATOM 746 C C . THR A 1 94 ? 24.323 47.874 34.303 1.00 20.17 ? 94 THR A C 1 -ATOM 747 O O . THR A 1 94 ? 23.963 48.982 34.687 1.00 22.42 ? 94 THR A O 1 -ATOM 748 C CB . THR A 1 94 ? 26.220 46.929 35.550 1.00 23.17 ? 94 THR A CB 1 -ATOM 749 O OG1 . THR A 1 94 ? 27.651 46.797 35.583 1.00 18.84 ? 94 THR A OG1 1 -ATOM 750 C CG2 . THR A 1 94 ? 25.573 45.564 35.774 1.00 20.31 ? 94 THR A CG2 1 -ATOM 751 N N . VAL A 1 95 ? 23.493 46.898 33.980 1.00 19.83 ? 95 VAL A N 1 -ATOM 752 C CA . VAL A 1 95 ? 22.040 47.018 34.046 1.00 25.53 ? 95 VAL A CA 1 -ATOM 753 C C . VAL A 1 95 ? 21.658 45.723 34.749 1.00 22.61 ? 95 VAL A C 1 -ATOM 754 O O . VAL A 1 95 ? 22.242 44.681 34.458 1.00 24.73 ? 95 VAL A O 1 -ATOM 755 C CB . VAL A 1 95 ? 21.398 47.072 32.597 1.00 27.69 ? 95 VAL A CB 1 -ATOM 756 C CG1 . VAL A 1 95 ? 19.985 46.556 32.611 1.00 27.72 ? 95 VAL A CG1 1 -ATOM 757 C CG2 . VAL A 1 95 ? 21.388 48.504 32.062 1.00 24.71 ? 95 VAL A CG2 1 -ATOM 758 N N . GLN A 1 96 ? 20.727 45.776 35.695 1.00 21.22 ? 96 GLN A N 1 -ATOM 759 C CA . GLN A 1 96 ? 20.335 44.558 36.401 1.00 21.70 ? 96 GLN A CA 1 -ATOM 760 C C . GLN A 1 96 ? 18.860 44.541 36.612 1.00 20.47 ? 96 GLN A C 1 -ATOM 761 O O . GLN A 1 96 ? 18.275 45.572 36.916 1.00 21.74 ? 96 GLN A O 1 -ATOM 762 C CB . GLN A 1 96 ? 21.045 44.448 37.745 1.00 27.10 ? 96 GLN A CB 1 -ATOM 763 C CG . GLN A 1 96 ? 22.535 44.341 37.588 1.00 30.99 ? 96 GLN A CG 1 -ATOM 764 C CD . GLN A 1 96 ? 23.280 44.688 38.838 1.00 32.88 ? 96 GLN A CD 1 -ATOM 765 O OE1 . GLN A 1 96 ? 23.806 45.806 38.980 1.00 33.79 ? 96 GLN A OE1 1 -ATOM 766 N NE2 . GLN A 1 96 ? 23.369 43.726 39.748 1.00 29.30 ? 96 GLN A NE2 1 -ATOM 767 N N . ARG A 1 97 ? 18.261 43.368 36.426 1.00 19.88 ? 97 ARG A N 1 -ATOM 768 C CA . ARG A 1 97 ? 16.829 43.196 36.585 1.00 20.62 ? 97 ARG A CA 1 -ATOM 769 C C . ARG A 1 97 ? 16.557 41.956 37.438 1.00 21.54 ? 97 ARG A C 1 -ATOM 770 O O . ARG A 1 97 ? 17.241 40.940 37.333 1.00 22.72 ? 97 ARG A O 1 -ATOM 771 C CB . ARG A 1 97 ? 16.156 43.049 35.212 1.00 24.00 ? 97 ARG A CB 1 -ATOM 772 C CG . ARG A 1 97 ? 14.618 42.973 35.226 1.00 25.82 ? 97 ARG A CG 1 -ATOM 773 C CD . ARG A 1 97 ? 14.067 42.567 33.852 1.00 33.30 ? 97 ARG A CD 1 -ATOM 774 N NE . ARG A 1 97 ? 14.354 43.559 32.807 1.00 41.60 ? 97 ARG A NE 1 -ATOM 775 C CZ . ARG A 1 97 ? 13.431 44.128 32.035 1.00 40.15 ? 97 ARG A CZ 1 -ATOM 776 N NH1 . ARG A 1 97 ? 12.151 43.811 32.187 1.00 38.70 ? 97 ARG A NH1 1 -ATOM 777 N NH2 . ARG A 1 97 ? 13.788 45.010 31.106 1.00 40.33 ? 97 ARG A NH2 1 -ATOM 778 N N . MET A 1 98 ? 15.536 42.047 38.273 1.00 19.05 ? 98 MET A N 1 -ATOM 779 C CA . MET A 1 98 ? 15.154 40.959 39.139 1.00 15.63 ? 98 MET A CA 1 -ATOM 780 C C . MET A 1 98 ? 13.647 41.025 39.200 1.00 12.84 ? 98 MET A C 1 -ATOM 781 O O . MET A 1 98 ? 13.066 42.113 39.222 1.00 14.66 ? 98 MET A O 1 -ATOM 782 C CB . MET A 1 98 ? 15.754 41.175 40.539 1.00 18.01 ? 98 MET A CB 1 -ATOM 783 C CG . MET A 1 98 ? 15.605 39.999 41.508 1.00 17.07 ? 98 MET A CG 1 -ATOM 784 S SD . MET A 1 98 ? 13.963 39.859 42.272 1.00 31.66 ? 98 MET A SD 1 -ATOM 785 C CE . MET A 1 98 ? 13.913 41.410 43.159 1.00 24.06 ? 98 MET A CE 1 -ATOM 786 N N . TYR A 1 99 ? 12.999 39.880 39.121 1.00 7.56 ? 99 TYR A N 1 -ATOM 787 C CA . TYR A 1 99 ? 11.566 39.874 39.232 1.00 13.92 ? 99 TYR A CA 1 -ATOM 788 C C . TYR A 1 99 ? 11.131 38.519 39.714 1.00 19.16 ? 99 TYR A C 1 -ATOM 789 O O . TYR A 1 99 ? 11.876 37.550 39.563 1.00 23.99 ? 99 TYR A O 1 -ATOM 790 C CB . TYR A 1 99 ? 10.875 40.306 37.928 1.00 19.23 ? 99 TYR A CB 1 -ATOM 791 C CG . TYR A 1 99 ? 11.056 39.437 36.692 1.00 19.30 ? 99 TYR A CG 1 -ATOM 792 C CD1 . TYR A 1 99 ? 10.392 38.217 36.570 1.00 22.32 ? 99 TYR A CD1 1 -ATOM 793 C CD2 . TYR A 1 99 ? 11.818 39.882 35.606 1.00 17.23 ? 99 TYR A CD2 1 -ATOM 794 C CE1 . TYR A 1 99 ? 10.475 37.468 35.409 1.00 22.95 ? 99 TYR A CE1 1 -ATOM 795 C CE2 . TYR A 1 99 ? 11.907 39.137 34.439 1.00 18.51 ? 99 TYR A CE2 1 -ATOM 796 C CZ . TYR A 1 99 ? 11.234 37.936 34.354 1.00 19.59 ? 99 TYR A CZ 1 -ATOM 797 O OH . TYR A 1 99 ? 11.314 37.180 33.229 1.00 18.03 ? 99 TYR A OH 1 -ATOM 798 N N . GLY A 1 100 ? 9.976 38.466 40.373 1.00 22.18 ? 100 GLY A N 1 -ATOM 799 C CA . GLY A 1 100 ? 9.490 37.204 40.884 1.00 23.87 ? 100 GLY A CA 1 -ATOM 800 C C . GLY A 1 100 ? 8.218 37.321 41.691 1.00 26.45 ? 100 GLY A C 1 -ATOM 801 O O . GLY A 1 100 ? 7.660 38.411 41.853 1.00 23.67 ? 100 GLY A O 1 -ATOM 802 N N . CYS A 1 101 ? 7.745 36.177 42.170 1.00 30.98 ? 101 CYS A N 1 -ATOM 803 C CA . CYS A 1 101 ? 6.532 36.107 42.969 1.00 34.78 ? 101 CYS A CA 1 -ATOM 804 C C . CYS A 1 101 ? 6.752 35.210 44.192 1.00 34.76 ? 101 CYS A C 1 -ATOM 805 O O . CYS A 1 101 ? 7.695 34.404 44.227 1.00 36.73 ? 101 CYS A O 1 -ATOM 806 C CB . CYS A 1 101 ? 5.360 35.595 42.125 1.00 32.70 ? 101 CYS A CB 1 -ATOM 807 S SG . CYS A 1 101 ? 5.624 33.980 41.315 1.00 42.53 ? 101 CYS A SG 1 -ATOM 808 N N . ASP A 1 102 ? 5.918 35.419 45.212 1.00 32.68 ? 102 ASP A N 1 -ATOM 809 C CA . ASP A 1 102 ? 5.949 34.673 46.470 1.00 22.88 ? 102 ASP A CA 1 -ATOM 810 C C . ASP A 1 102 ? 4.580 34.090 46.715 1.00 20.81 ? 102 ASP A C 1 -ATOM 811 O O . ASP A 1 102 ? 3.569 34.788 46.546 1.00 18.07 ? 102 ASP A O 1 -ATOM 812 C CB . ASP A 1 102 ? 6.215 35.616 47.638 1.00 25.63 ? 102 ASP A CB 1 -ATOM 813 C CG . ASP A 1 102 ? 7.613 36.141 47.658 1.00 31.24 ? 102 ASP A CG 1 -ATOM 814 O OD1 . ASP A 1 102 ? 8.458 35.582 46.951 1.00 42.39 ? 102 ASP A OD1 1 -ATOM 815 O OD2 . ASP A 1 102 ? 7.883 37.100 48.400 1.00 27.97 ? 102 ASP A OD2 1 -ATOM 816 N N . VAL A 1 103 ? 4.534 32.821 47.088 1.00 20.54 ? 103 VAL A N 1 -ATOM 817 C CA . VAL A 1 103 ? 3.264 32.199 47.412 1.00 28.30 ? 103 VAL A CA 1 -ATOM 818 C C . VAL A 1 103 ? 3.323 31.853 48.895 1.00 34.81 ? 103 VAL A C 1 -ATOM 819 O O . VAL A 1 103 ? 4.405 31.664 49.458 1.00 33.39 ? 103 VAL A O 1 -ATOM 820 C CB . VAL A 1 103 ? 2.947 30.934 46.561 1.00 29.91 ? 103 VAL A CB 1 -ATOM 821 C CG1 . VAL A 1 103 ? 2.667 31.326 45.137 1.00 35.45 ? 103 VAL A CG1 1 -ATOM 822 C CG2 . VAL A 1 103 ? 4.066 29.923 46.625 1.00 27.69 ? 103 VAL A CG2 1 -ATOM 823 N N . GLY A 1 104 ? 2.175 31.904 49.553 1.00 43.12 ? 104 GLY A N 1 -ATOM 824 C CA . GLY A 1 104 ? 2.131 31.574 50.963 1.00 45.30 ? 104 GLY A CA 1 -ATOM 825 C C . GLY A 1 104 ? 2.147 30.069 51.139 1.00 45.14 ? 104 GLY A C 1 -ATOM 826 O O . GLY A 1 104 ? 2.386 29.321 50.189 1.00 40.19 ? 104 GLY A O 1 -ATOM 827 N N . SER A 1 105 ? 1.854 29.620 52.351 1.00 44.84 ? 105 SER A N 1 -ATOM 828 C CA . SER A 1 105 ? 1.834 28.199 52.631 1.00 47.76 ? 105 SER A CA 1 -ATOM 829 C C . SER A 1 105 ? 0.671 27.539 51.897 1.00 47.89 ? 105 SER A C 1 -ATOM 830 O O . SER A 1 105 ? 0.718 26.344 51.586 1.00 50.99 ? 105 SER A O 1 -ATOM 831 C CB . SER A 1 105 ? 1.759 27.970 54.135 1.00 51.44 ? 105 SER A CB 1 -ATOM 832 O OG . SER A 1 105 ? 2.933 28.478 54.759 1.00 60.54 ? 105 SER A OG 1 -ATOM 833 N N . ASP A 1 106 ? -0.359 28.335 51.612 1.00 45.29 ? 106 ASP A N 1 -ATOM 834 C CA . ASP A 1 106 ? -1.532 27.869 50.878 1.00 45.43 ? 106 ASP A CA 1 -ATOM 835 C C . ASP A 1 106 ? -1.187 27.848 49.391 1.00 50.52 ? 106 ASP A C 1 -ATOM 836 O O . ASP A 1 106 ? -2.049 27.584 48.552 1.00 54.71 ? 106 ASP A O 1 -ATOM 837 C CB . ASP A 1 106 ? -2.725 28.799 51.120 1.00 43.44 ? 106 ASP A CB 1 -ATOM 838 C CG . ASP A 1 106 ? -2.428 30.260 50.762 1.00 46.76 ? 106 ASP A CG 1 -ATOM 839 O OD1 . ASP A 1 106 ? -1.255 30.632 50.545 1.00 44.05 ? 106 ASP A OD1 1 -ATOM 840 O OD2 . ASP A 1 106 ? -3.388 31.058 50.706 1.00 51.33 ? 106 ASP A OD2 1 -ATOM 841 N N . TRP A 1 107 ? 0.069 28.193 49.089 1.00 49.02 ? 107 TRP A N 1 -ATOM 842 C CA . TRP A 1 107 ? 0.612 28.233 47.735 1.00 44.37 ? 107 TRP A CA 1 -ATOM 843 C C . TRP A 1 107 ? -0.055 29.243 46.811 1.00 44.94 ? 107 TRP A C 1 -ATOM 844 O O . TRP A 1 107 ? 0.084 29.161 45.594 1.00 43.16 ? 107 TRP A O 1 -ATOM 845 C CB . TRP A 1 107 ? 0.588 26.844 47.109 1.00 43.86 ? 107 TRP A CB 1 -ATOM 846 C CG . TRP A 1 107 ? 1.728 25.963 47.516 1.00 41.56 ? 107 TRP A CG 1 -ATOM 847 C CD1 . TRP A 1 107 ? 2.629 26.188 48.515 1.00 42.34 ? 107 TRP A CD1 1 -ATOM 848 C CD2 . TRP A 1 107 ? 2.098 24.716 46.912 1.00 40.70 ? 107 TRP A CD2 1 -ATOM 849 N NE1 . TRP A 1 107 ? 3.537 25.157 48.573 1.00 41.75 ? 107 TRP A NE1 1 -ATOM 850 C CE2 . TRP A 1 107 ? 3.235 24.240 47.601 1.00 39.61 ? 107 TRP A CE2 1 -ATOM 851 C CE3 . TRP A 1 107 ? 1.575 23.954 45.855 1.00 41.16 ? 107 TRP A CE3 1 -ATOM 852 C CZ2 . TRP A 1 107 ? 3.862 23.033 47.269 1.00 42.43 ? 107 TRP A CZ2 1 -ATOM 853 C CZ3 . TRP A 1 107 ? 2.199 22.749 45.523 1.00 40.05 ? 107 TRP A CZ3 1 -ATOM 854 C CH2 . TRP A 1 107 ? 3.331 22.303 46.229 1.00 44.51 ? 107 TRP A CH2 1 -ATOM 855 N N . ARG A 1 108 ? -0.758 30.205 47.403 1.00 46.98 ? 108 ARG A N 1 -ATOM 856 C CA . ARG A 1 108 ? -1.444 31.244 46.647 1.00 44.56 ? 108 ARG A CA 1 -ATOM 857 C C . ARG A 1 108 ? -0.669 32.550 46.663 1.00 39.92 ? 108 ARG A C 1 -ATOM 858 O O . ARG A 1 108 ? 0.148 32.804 47.562 1.00 34.81 ? 108 ARG A O 1 -ATOM 859 C CB . ARG A 1 108 ? -2.860 31.463 47.180 1.00 51.81 ? 108 ARG A CB 1 -ATOM 860 C CG . ARG A 1 108 ? -3.792 30.285 46.976 1.00 59.15 ? 108 ARG A CG 1 -ATOM 861 C CD . ARG A 1 108 ? -5.156 30.592 47.531 1.00 70.21 ? 108 ARG A CD 1 -ATOM 862 N NE . ARG A 1 108 ? -6.053 29.454 47.413 1.00 84.64 ? 108 ARG A NE 1 -ATOM 863 C CZ . ARG A 1 108 ? -7.337 29.481 47.754 1.00 94.89 ? 108 ARG A CZ 1 -ATOM 864 N NH1 . ARG A 1 108 ? -7.877 30.595 48.239 1.00 100.00 ? 108 ARG A NH1 1 -ATOM 865 N NH2 . ARG A 1 108 ? -8.089 28.393 47.605 1.00 100.00 ? 108 ARG A NH2 1 -ATOM 866 N N . PHE A 1 109 ? -0.959 33.385 45.671 1.00 35.77 ? 109 PHE A N 1 -ATOM 867 C CA . PHE A 1 109 ? -0.293 34.664 45.513 1.00 33.27 ? 109 PHE A CA 1 -ATOM 868 C C . PHE A 1 109 ? -0.106 35.414 46.836 1.00 35.22 ? 109 PHE A C 1 -ATOM 869 O O . PHE A 1 109 ? -0.949 35.350 47.734 1.00 37.48 ? 109 PHE A O 1 -ATOM 870 C CB . PHE A 1 109 ? -1.036 35.538 44.487 1.00 24.18 ? 109 PHE A CB 1 -ATOM 871 C CG . PHE A 1 109 ? -0.310 36.805 44.151 1.00 16.27 ? 109 PHE A CG 1 -ATOM 872 C CD1 . PHE A 1 109 ? 0.940 36.752 43.558 1.00 13.45 ? 109 PHE A CD1 1 -ATOM 873 C CD2 . PHE A 1 109 ? -0.825 38.032 44.516 1.00 13.64 ? 109 PHE A CD2 1 -ATOM 874 C CE1 . PHE A 1 109 ? 1.678 37.900 43.337 1.00 19.65 ? 109 PHE A CE1 1 -ATOM 875 C CE2 . PHE A 1 109 ? -0.096 39.187 44.303 1.00 22.40 ? 109 PHE A CE2 1 -ATOM 876 C CZ . PHE A 1 109 ? 1.167 39.121 43.710 1.00 18.83 ? 109 PHE A CZ 1 -ATOM 877 N N . LEU A 1 110 ? 1.011 36.116 46.946 1.00 31.51 ? 110 LEU A N 1 -ATOM 878 C CA . LEU A 1 110 ? 1.302 36.862 48.139 1.00 29.72 ? 110 LEU A CA 1 -ATOM 879 C C . LEU A 1 110 ? 1.881 38.210 47.737 1.00 32.71 ? 110 LEU A C 1 -ATOM 880 O O . LEU A 1 110 ? 1.304 39.239 48.050 1.00 39.10 ? 110 LEU A O 1 -ATOM 881 C CB . LEU A 1 110 ? 2.293 36.071 48.984 1.00 38.70 ? 110 LEU A CB 1 -ATOM 882 C CG . LEU A 1 110 ? 2.328 36.221 50.504 1.00 37.34 ? 110 LEU A CG 1 -ATOM 883 C CD1 . LEU A 1 110 ? 0.978 35.875 51.103 1.00 32.34 ? 110 LEU A CD1 1 -ATOM 884 C CD2 . LEU A 1 110 ? 3.406 35.306 51.050 1.00 37.54 ? 110 LEU A CD2 1 -ATOM 885 N N . ARG A 1 111 ? 3.007 38.216 47.026 1.00 33.40 ? 111 ARG A N 1 -ATOM 886 C CA . ARG A 1 111 ? 3.631 39.474 46.595 1.00 35.79 ? 111 ARG A CA 1 -ATOM 887 C C . ARG A 1 111 ? 4.314 39.275 45.252 1.00 37.63 ? 111 ARG A C 1 -ATOM 888 O O . ARG A 1 111 ? 4.792 38.176 44.953 1.00 37.28 ? 111 ARG A O 1 -ATOM 889 C CB . ARG A 1 111 ? 4.699 39.953 47.588 1.00 42.79 ? 111 ARG A CB 1 -ATOM 890 C CG . ARG A 1 111 ? 4.231 40.230 49.004 1.00 53.69 ? 111 ARG A CG 1 -ATOM 891 C CD . ARG A 1 111 ? 5.422 40.427 49.934 1.00 59.68 ? 111 ARG A CD 1 -ATOM 892 N NE . ARG A 1 111 ? 5.232 39.736 51.208 1.00 67.44 ? 111 ARG A NE 1 -ATOM 893 C CZ . ARG A 1 111 ? 5.387 38.425 51.392 1.00 69.37 ? 111 ARG A CZ 1 -ATOM 894 N NH1 . ARG A 1 111 ? 5.744 37.626 50.392 1.00 67.66 ? 111 ARG A NH1 1 -ATOM 895 N NH2 . ARG A 1 111 ? 5.176 37.903 52.590 1.00 77.27 ? 111 ARG A NH2 1 -ATOM 896 N N . GLY A 1 112 ? 4.363 40.349 44.463 1.00 37.49 ? 112 GLY A N 1 -ATOM 897 C CA . GLY A 1 112 ? 5.001 40.328 43.160 1.00 32.09 ? 112 GLY A CA 1 -ATOM 898 C C . GLY A 1 112 ? 6.103 41.361 43.201 1.00 31.07 ? 112 GLY A C 1 -ATOM 899 O O . GLY A 1 112 ? 5.949 42.366 43.889 1.00 33.59 ? 112 GLY A O 1 -ATOM 900 N N . TYR A 1 113 ? 7.214 41.112 42.504 1.00 34.05 ? 113 TYR A N 1 -ATOM 901 C CA . TYR A 1 113 ? 8.357 42.027 42.478 1.00 34.36 ? 113 TYR A CA 1 -ATOM 902 C C . TYR A 1 113 ? 8.838 42.256 41.050 1.00 31.72 ? 113 TYR A C 1 -ATOM 903 O O . TYR A 1 113 ? 8.583 41.439 40.164 1.00 34.49 ? 113 TYR A O 1 -ATOM 904 C CB . TYR A 1 113 ? 9.543 41.431 43.256 1.00 44.97 ? 113 TYR A CB 1 -ATOM 905 C CG . TYR A 1 113 ? 9.218 40.950 44.643 1.00 60.98 ? 113 TYR A CG 1 -ATOM 906 C CD1 . TYR A 1 113 ? 8.387 39.845 44.841 1.00 66.09 ? 113 TYR A CD1 1 -ATOM 907 C CD2 . TYR A 1 113 ? 9.712 41.616 45.766 1.00 72.43 ? 113 TYR A CD2 1 -ATOM 908 C CE1 . TYR A 1 113 ? 8.036 39.419 46.128 1.00 75.04 ? 113 TYR A CE1 1 -ATOM 909 C CE2 . TYR A 1 113 ? 9.375 41.200 47.065 1.00 80.46 ? 113 TYR A CE2 1 -ATOM 910 C CZ . TYR A 1 113 ? 8.538 40.102 47.241 1.00 81.22 ? 113 TYR A CZ 1 -ATOM 911 O OH . TYR A 1 113 ? 8.190 39.710 48.518 1.00 80.05 ? 113 TYR A OH 1 -ATOM 912 N N . HIS A 1 114 ? 9.568 43.354 40.856 1.00 29.01 ? 114 HIS A N 1 -ATOM 913 C CA . HIS A 1 114 ? 10.188 43.726 39.579 1.00 28.66 ? 114 HIS A CA 1 -ATOM 914 C C . HIS A 1 114 ? 11.023 44.962 39.818 1.00 22.15 ? 114 HIS A C 1 -ATOM 915 O O . HIS A 1 114 ? 10.472 46.044 39.997 1.00 25.85 ? 114 HIS A O 1 -ATOM 916 C CB . HIS A 1 114 ? 9.190 44.027 38.450 1.00 34.14 ? 114 HIS A CB 1 -ATOM 917 C CG . HIS A 1 114 ? 9.861 44.416 37.162 1.00 36.15 ? 114 HIS A CG 1 -ATOM 918 N ND1 . HIS A 1 114 ? 10.357 43.491 36.270 1.00 39.35 ? 114 HIS A ND1 1 -ATOM 919 C CD2 . HIS A 1 114 ? 10.212 45.633 36.667 1.00 37.09 ? 114 HIS A CD2 1 -ATOM 920 C CE1 . HIS A 1 114 ? 10.992 44.111 35.288 1.00 35.56 ? 114 HIS A CE1 1 -ATOM 921 N NE2 . HIS A 1 114 ? 10.917 45.411 35.510 1.00 37.22 ? 114 HIS A NE2 1 -ATOM 922 N N . GLN A 1 115 ? 12.343 44.817 39.765 1.00 17.91 ? 115 GLN A N 1 -ATOM 923 C CA . GLN A 1 115 ? 13.223 45.940 40.019 1.00 13.46 ? 115 GLN A CA 1 -ATOM 924 C C . GLN A 1 115 ? 14.289 45.983 38.995 1.00 14.89 ? 115 GLN A C 1 -ATOM 925 O O . GLN A 1 115 ? 14.867 44.964 38.666 1.00 21.64 ? 115 GLN A O 1 -ATOM 926 C CB . GLN A 1 115 ? 13.905 45.795 41.380 1.00 26.85 ? 115 GLN A CB 1 -ATOM 927 C CG . GLN A 1 115 ? 13.039 45.174 42.469 1.00 33.59 ? 115 GLN A CG 1 -ATOM 928 C CD . GLN A 1 115 ? 13.515 45.524 43.856 1.00 41.22 ? 115 GLN A CD 1 -ATOM 929 O OE1 . GLN A 1 115 ? 12.806 46.194 44.610 1.00 45.08 ? 115 GLN A OE1 1 -ATOM 930 N NE2 . GLN A 1 115 ? 14.734 45.102 44.193 1.00 41.04 ? 115 GLN A NE2 1 -ATOM 931 N N . TYR A 1 116 ? 14.614 47.192 38.578 1.00 17.30 ? 116 TYR A N 1 -ATOM 932 C CA . TYR A 1 116 ? 15.614 47.441 37.569 1.00 12.54 ? 116 TYR A CA 1 -ATOM 933 C C . TYR A 1 116 ? 16.621 48.319 38.251 1.00 11.92 ? 116 TYR A C 1 -ATOM 934 O O . TYR A 1 116 ? 16.240 49.206 39.009 1.00 23.23 ? 116 TYR A O 1 -ATOM 935 C CB . TYR A 1 116 ? 14.959 48.224 36.428 1.00 17.47 ? 116 TYR A CB 1 -ATOM 936 C CG . TYR A 1 116 ? 15.658 48.119 35.094 1.00 25.37 ? 116 TYR A CG 1 -ATOM 937 C CD1 . TYR A 1 116 ? 15.431 47.021 34.254 1.00 26.69 ? 116 TYR A CD1 1 -ATOM 938 C CD2 . TYR A 1 116 ? 16.556 49.103 34.669 1.00 26.52 ? 116 TYR A CD2 1 -ATOM 939 C CE1 . TYR A 1 116 ? 16.083 46.905 33.037 1.00 29.49 ? 116 TYR A CE1 1 -ATOM 940 C CE2 . TYR A 1 116 ? 17.209 48.994 33.450 1.00 30.83 ? 116 TYR A CE2 1 -ATOM 941 C CZ . TYR A 1 116 ? 16.968 47.891 32.647 1.00 29.77 ? 116 TYR A CZ 1 -ATOM 942 O OH . TYR A 1 116 ? 17.633 47.754 31.460 1.00 39.02 ? 116 TYR A OH 1 -ATOM 943 N N . ALA A 1 117 ? 17.893 48.108 37.962 1.00 12.33 ? 117 ALA A N 1 -ATOM 944 C CA . ALA A 1 117 ? 18.959 48.905 38.547 1.00 15.89 ? 117 ALA A CA 1 -ATOM 945 C C . ALA A 1 117 ? 20.031 49.134 37.518 1.00 22.97 ? 117 ALA A C 1 -ATOM 946 O O . ALA A 1 117 ? 20.437 48.196 36.827 1.00 31.48 ? 117 ALA A O 1 -ATOM 947 C CB . ALA A 1 117 ? 19.556 48.198 39.729 1.00 23.45 ? 117 ALA A CB 1 -ATOM 948 N N . TYR A 1 118 ? 20.524 50.365 37.450 1.00 22.86 ? 118 TYR A N 1 -ATOM 949 C CA . TYR A 1 118 ? 21.566 50.727 36.502 1.00 22.98 ? 118 TYR A CA 1 -ATOM 950 C C . TYR A 1 118 ? 22.782 51.189 37.270 1.00 21.92 ? 118 TYR A C 1 -ATOM 951 O O . TYR A 1 118 ? 22.712 52.151 38.023 1.00 26.24 ? 118 TYR A O 1 -ATOM 952 C CB . TYR A 1 118 ? 21.071 51.841 35.566 1.00 23.67 ? 118 TYR A CB 1 -ATOM 953 C CG . TYR A 1 118 ? 22.118 52.398 34.620 1.00 18.47 ? 118 TYR A CG 1 -ATOM 954 C CD1 . TYR A 1 118 ? 22.889 51.556 33.826 1.00 18.66 ? 118 TYR A CD1 1 -ATOM 955 C CD2 . TYR A 1 118 ? 22.340 53.766 34.532 1.00 12.65 ? 118 TYR A CD2 1 -ATOM 956 C CE1 . TYR A 1 118 ? 23.858 52.061 32.975 1.00 21.26 ? 118 TYR A CE1 1 -ATOM 957 C CE2 . TYR A 1 118 ? 23.301 54.283 33.678 1.00 12.56 ? 118 TYR A CE2 1 -ATOM 958 C CZ . TYR A 1 118 ? 24.058 53.430 32.895 1.00 19.39 ? 118 TYR A CZ 1 -ATOM 959 O OH . TYR A 1 118 ? 24.976 53.941 31.981 1.00 25.99 ? 118 TYR A OH 1 -ATOM 960 N N . ASP A 1 119 ? 23.892 50.491 37.059 1.00 31.62 ? 119 ASP A N 1 -ATOM 961 C CA . ASP A 1 119 ? 25.177 50.776 37.708 1.00 35.96 ? 119 ASP A CA 1 -ATOM 962 C C . ASP A 1 119 ? 25.220 50.490 39.222 1.00 38.28 ? 119 ASP A C 1 -ATOM 963 O O . ASP A 1 119 ? 25.992 51.111 39.962 1.00 42.76 ? 119 ASP A O 1 -ATOM 964 C CB . ASP A 1 119 ? 25.639 52.219 37.412 1.00 38.76 ? 119 ASP A CB 1 -ATOM 965 C CG . ASP A 1 119 ? 26.421 52.347 36.093 1.00 42.17 ? 119 ASP A CG 1 -ATOM 966 O OD1 . ASP A 1 119 ? 26.719 51.308 35.467 1.00 45.50 ? 119 ASP A OD1 1 -ATOM 967 O OD2 . ASP A 1 119 ? 26.762 53.490 35.694 1.00 32.26 ? 119 ASP A OD2 1 -ATOM 968 N N . GLY A 1 120 ? 24.431 49.513 39.664 1.00 38.19 ? 120 GLY A N 1 -ATOM 969 C CA . GLY A 1 120 ? 24.399 49.153 41.074 1.00 40.48 ? 120 GLY A CA 1 -ATOM 970 C C . GLY A 1 120 ? 23.427 49.927 41.947 1.00 39.54 ? 120 GLY A C 1 -ATOM 971 O O . GLY A 1 120 ? 23.252 49.607 43.121 1.00 44.56 ? 120 GLY A O 1 -ATOM 972 N N . LYS A 1 121 ? 22.762 50.916 41.364 1.00 40.43 ? 121 LYS A N 1 -ATOM 973 C CA . LYS A 1 121 ? 21.822 51.750 42.095 1.00 36.13 ? 121 LYS A CA 1 -ATOM 974 C C . LYS A 1 121 ? 20.422 51.572 41.546 1.00 31.65 ? 121 LYS A C 1 -ATOM 975 O O . LYS A 1 121 ? 20.244 51.316 40.366 1.00 36.08 ? 121 LYS A O 1 -ATOM 976 C CB . LYS A 1 121 ? 22.260 53.218 41.990 1.00 42.51 ? 121 LYS A CB 1 -ATOM 977 C CG . LYS A 1 121 ? 21.301 54.213 42.608 1.00 50.14 ? 121 LYS A CG 1 -ATOM 978 C CD . LYS A 1 121 ? 21.733 55.645 42.365 1.00 52.45 ? 121 LYS A CD 1 -ATOM 979 C CE . LYS A 1 121 ? 20.578 56.577 42.667 1.00 55.73 ? 121 LYS A CE 1 -ATOM 980 N NZ . LYS A 1 121 ? 20.847 57.945 42.156 1.00 62.81 ? 121 LYS A NZ 1 -ATOM 981 N N . ASP A 1 122 ? 19.432 51.691 42.420 1.00 35.27 ? 122 ASP A N 1 -ATOM 982 C CA . ASP A 1 122 ? 18.041 51.552 42.033 1.00 32.85 ? 122 ASP A CA 1 -ATOM 983 C C . ASP A 1 122 ? 17.745 52.496 40.888 1.00 31.75 ? 122 ASP A C 1 -ATOM 984 O O . ASP A 1 122 ? 18.289 53.595 40.825 1.00 32.14 ? 122 ASP A O 1 -ATOM 985 C CB . ASP A 1 122 ? 17.122 51.884 43.210 1.00 40.03 ? 122 ASP A CB 1 -ATOM 986 C CG . ASP A 1 122 ? 17.153 50.830 44.305 1.00 42.28 ? 122 ASP A CG 1 -ATOM 987 O OD1 . ASP A 1 122 ? 17.167 49.624 43.990 1.00 44.75 ? 122 ASP A OD1 1 -ATOM 988 O OD2 . ASP A 1 122 ? 17.132 51.214 45.491 1.00 49.41 ? 122 ASP A OD2 1 -ATOM 989 N N . TYR A 1 123 ? 16.899 52.052 39.967 1.00 32.44 ? 123 TYR A N 1 -ATOM 990 C CA . TYR A 1 123 ? 16.538 52.866 38.812 1.00 29.95 ? 123 TYR A CA 1 -ATOM 991 C C . TYR A 1 123 ? 15.033 52.994 38.769 1.00 29.63 ? 123 TYR A C 1 -ATOM 992 O O . TYR A 1 123 ? 14.498 54.101 38.742 1.00 34.22 ? 123 TYR A O 1 -ATOM 993 C CB . TYR A 1 123 ? 17.052 52.239 37.513 1.00 29.73 ? 123 TYR A CB 1 -ATOM 994 C CG . TYR A 1 123 ? 16.766 53.084 36.299 1.00 32.44 ? 123 TYR A CG 1 -ATOM 995 C CD1 . TYR A 1 123 ? 17.461 54.266 36.080 1.00 32.34 ? 123 TYR A CD1 1 -ATOM 996 C CD2 . TYR A 1 123 ? 15.768 52.726 35.390 1.00 30.68 ? 123 TYR A CD2 1 -ATOM 997 C CE1 . TYR A 1 123 ? 17.171 55.066 34.998 1.00 31.05 ? 123 TYR A CE1 1 -ATOM 998 C CE2 . TYR A 1 123 ? 15.473 53.523 34.308 1.00 21.48 ? 123 TYR A CE2 1 -ATOM 999 C CZ . TYR A 1 123 ? 16.179 54.690 34.115 1.00 29.98 ? 123 TYR A CZ 1 -ATOM 1000 O OH . TYR A 1 123 ? 15.929 55.491 33.024 1.00 38.15 ? 123 TYR A OH 1 -ATOM 1001 N N . ILE A 1 124 ? 14.348 51.864 38.709 1.00 26.29 ? 124 ILE A N 1 -ATOM 1002 C CA . ILE A 1 124 ? 12.897 51.883 38.709 1.00 27.93 ? 124 ILE A CA 1 -ATOM 1003 C C . ILE A 1 124 ? 12.400 50.532 39.203 1.00 33.20 ? 124 ILE A C 1 -ATOM 1004 O O . ILE A 1 124 ? 13.028 49.493 38.945 1.00 38.56 ? 124 ILE A O 1 -ATOM 1005 C CB . ILE A 1 124 ? 12.282 52.241 37.315 1.00 27.01 ? 124 ILE A CB 1 -ATOM 1006 C CG1 . ILE A 1 124 ? 10.767 52.453 37.464 1.00 27.17 ? 124 ILE A CG1 1 -ATOM 1007 C CG2 . ILE A 1 124 ? 12.549 51.122 36.308 1.00 28.49 ? 124 ILE A CG2 1 -ATOM 1008 C CD1 . ILE A 1 124 ? 10.058 53.026 36.272 1.00 26.86 ? 124 ILE A CD1 1 -ATOM 1009 N N . ALA A 1 125 ? 11.306 50.563 39.958 1.00 31.57 ? 125 ALA A N 1 -ATOM 1010 C CA . ALA A 1 125 ? 10.707 49.363 40.517 1.00 28.82 ? 125 ALA A CA 1 -ATOM 1011 C C . ALA A 1 125 ? 9.197 49.509 40.537 1.00 29.54 ? 125 ALA A C 1 -ATOM 1012 O O . ALA A 1 125 ? 8.672 50.619 40.639 1.00 29.14 ? 125 ALA A O 1 -ATOM 1013 C CB . ALA A 1 125 ? 11.228 49.128 41.915 1.00 28.12 ? 125 ALA A CB 1 -ATOM 1014 N N . LEU A 1 126 ? 8.510 48.384 40.406 1.00 29.94 ? 126 LEU A N 1 -ATOM 1015 C CA . LEU A 1 126 ? 7.052 48.343 40.404 1.00 37.76 ? 126 LEU A CA 1 -ATOM 1016 C C . LEU A 1 126 ? 6.574 48.334 41.860 1.00 40.83 ? 126 LEU A C 1 -ATOM 1017 O O . LEU A 1 126 ? 7.048 47.517 42.648 1.00 46.72 ? 126 LEU A O 1 -ATOM 1018 C CB . LEU A 1 126 ? 6.581 47.057 39.692 1.00 31.66 ? 126 LEU A CB 1 -ATOM 1019 C CG . LEU A 1 126 ? 5.095 46.750 39.455 1.00 28.39 ? 126 LEU A CG 1 -ATOM 1020 C CD1 . LEU A 1 126 ? 4.503 47.781 38.497 1.00 15.22 ? 126 LEU A CD1 1 -ATOM 1021 C CD2 . LEU A 1 126 ? 4.934 45.324 38.902 1.00 19.68 ? 126 LEU A CD2 1 -ATOM 1022 N N . LYS A 1 127 ? 5.676 49.248 42.228 1.00 41.69 ? 127 LYS A N 1 -ATOM 1023 C CA . LYS A 1 127 ? 5.163 49.285 43.596 1.00 41.32 ? 127 LYS A CA 1 -ATOM 1024 C C . LYS A 1 127 ? 4.366 48.033 43.922 1.00 44.80 ? 127 LYS A C 1 -ATOM 1025 O O . LYS A 1 127 ? 3.738 47.435 43.047 1.00 42.21 ? 127 LYS A O 1 -ATOM 1026 C CB . LYS A 1 127 ? 4.295 50.514 43.838 1.00 39.61 ? 127 LYS A CB 1 -ATOM 1027 C CG . LYS A 1 127 ? 5.082 51.794 44.004 1.00 40.53 ? 127 LYS A CG 1 -ATOM 1028 C CD . LYS A 1 127 ? 4.176 52.954 44.380 1.00 43.19 ? 127 LYS A CD 1 -ATOM 1029 C CE . LYS A 1 127 ? 4.971 54.239 44.514 1.00 50.62 ? 127 LYS A CE 1 -ATOM 1030 N NZ . LYS A 1 127 ? 4.119 55.376 44.951 1.00 56.97 ? 127 LYS A NZ 1 -ATOM 1031 N N . GLU A 1 128 ? 4.343 47.692 45.206 1.00 50.56 ? 128 GLU A N 1 -ATOM 1032 C CA . GLU A 1 128 ? 3.652 46.508 45.733 1.00 52.58 ? 128 GLU A CA 1 -ATOM 1033 C C . GLU A 1 128 ? 2.247 46.207 45.181 1.00 49.26 ? 128 GLU A C 1 -ATOM 1034 O O . GLU A 1 128 ? 1.817 45.052 45.171 1.00 44.22 ? 128 GLU A O 1 -ATOM 1035 C CB . GLU A 1 128 ? 3.604 46.606 47.263 1.00 59.83 ? 128 GLU A CB 1 -ATOM 1036 C CG . GLU A 1 128 ? 3.065 45.364 47.966 1.00 74.98 ? 128 GLU A CG 1 -ATOM 1037 C CD . GLU A 1 128 ? 3.246 45.404 49.481 1.00 82.57 ? 128 GLU A CD 1 -ATOM 1038 O OE1 . GLU A 1 128 ? 3.106 46.495 50.085 1.00 89.62 ? 128 GLU A OE1 1 -ATOM 1039 O OE2 . GLU A 1 128 ? 3.524 44.331 50.065 1.00 86.09 ? 128 GLU A OE2 1 -ATOM 1040 N N . ASP A 1 129 ? 1.531 47.246 44.751 1.00 48.72 ? 129 ASP A N 1 -ATOM 1041 C CA . ASP A 1 129 ? 0.172 47.102 44.206 1.00 49.14 ? 129 ASP A CA 1 -ATOM 1042 C C . ASP A 1 129 ? 0.185 46.591 42.762 1.00 49.73 ? 129 ASP A C 1 -ATOM 1043 O O . ASP A 1 129 ? -0.869 46.336 42.164 1.00 47.39 ? 129 ASP A O 1 -ATOM 1044 C CB . ASP A 1 129 ? -0.589 48.442 44.283 1.00 47.08 ? 129 ASP A CB 1 -ATOM 1045 C CG . ASP A 1 129 ? -0.094 49.489 43.261 1.00 49.63 ? 129 ASP A CG 1 -ATOM 1046 O OD1 . ASP A 1 129 ? 1.068 49.425 42.784 1.00 51.48 ? 129 ASP A OD1 1 -ATOM 1047 O OD2 . ASP A 1 129 ? -0.889 50.398 42.940 1.00 46.95 ? 129 ASP A OD2 1 -ATOM 1048 N N . LEU A 1 130 ? 1.394 46.497 42.207 1.00 44.33 ? 130 LEU A N 1 -ATOM 1049 C CA . LEU A 1 130 ? 1.616 46.030 40.849 1.00 39.16 ? 130 LEU A CA 1 -ATOM 1050 C C . LEU A 1 130 ? 0.835 46.862 39.832 1.00 38.62 ? 130 LEU A C 1 -ATOM 1051 O O . LEU A 1 130 ? 0.269 46.309 38.887 1.00 37.77 ? 130 LEU A O 1 -ATOM 1052 C CB . LEU A 1 130 ? 1.243 44.544 40.725 1.00 32.19 ? 130 LEU A CB 1 -ATOM 1053 C CG . LEU A 1 130 ? 1.799 43.539 41.750 1.00 29.94 ? 130 LEU A CG 1 -ATOM 1054 C CD1 . LEU A 1 130 ? 1.407 42.110 41.341 1.00 22.08 ? 130 LEU A CD1 1 -ATOM 1055 C CD2 . LEU A 1 130 ? 3.316 43.675 41.907 1.00 27.03 ? 130 LEU A CD2 1 -ATOM 1056 N N . ARG A 1 131 ? 0.783 48.180 40.047 1.00 36.32 ? 131 ARG A N 1 -ATOM 1057 C CA . ARG A 1 131 ? 0.081 49.089 39.134 1.00 33.61 ? 131 ARG A CA 1 -ATOM 1058 C C . ARG A 1 131 ? 0.851 50.374 38.861 1.00 33.76 ? 131 ARG A C 1 -ATOM 1059 O O . ARG A 1 131 ? 0.610 51.045 37.858 1.00 35.76 ? 131 ARG A O 1 -ATOM 1060 C CB . ARG A 1 131 ? -1.282 49.483 39.679 1.00 36.62 ? 131 ARG A CB 1 -ATOM 1061 C CG . ARG A 1 131 ? -2.268 48.378 39.844 1.00 39.17 ? 131 ARG A CG 1 -ATOM 1062 C CD . ARG A 1 131 ? -3.478 48.934 40.550 1.00 55.43 ? 131 ARG A CD 1 -ATOM 1063 N NE . ARG A 1 131 ? -4.398 47.871 40.904 1.00 72.42 ? 131 ARG A NE 1 -ATOM 1064 C CZ . ARG A 1 131 ? -5.701 48.032 41.115 1.00 86.59 ? 131 ARG A CZ 1 -ATOM 1065 N NH1 . ARG A 1 131 ? -6.262 49.238 41.033 1.00 93.18 ? 131 ARG A NH1 1 -ATOM 1066 N NH2 . ARG A 1 131 ? -6.461 46.964 41.334 1.00 92.68 ? 131 ARG A NH2 1 -ATOM 1067 N N . SER A 1 132 ? 1.744 50.745 39.766 1.00 33.78 ? 132 SER A N 1 -ATOM 1068 C CA . SER A 1 132 ? 2.512 51.972 39.584 1.00 37.17 ? 132 SER A CA 1 -ATOM 1069 C C . SER A 1 132 ? 4.021 51.738 39.718 1.00 34.75 ? 132 SER A C 1 -ATOM 1070 O O . SER A 1 132 ? 4.452 50.625 40.071 1.00 27.41 ? 132 SER A O 1 -ATOM 1071 C CB . SER A 1 132 ? 2.027 53.059 40.557 1.00 39.79 ? 132 SER A CB 1 -ATOM 1072 O OG . SER A 1 132 ? 1.188 52.516 41.567 1.00 41.74 ? 132 SER A OG 1 -ATOM 1073 N N . TRP A 1 133 ? 4.797 52.802 39.481 1.00 30.60 ? 133 TRP A N 1 -ATOM 1074 C CA . TRP A 1 133 ? 6.255 52.751 39.524 1.00 31.40 ? 133 TRP A CA 1 -ATOM 1075 C C . TRP A 1 133 ? 6.922 53.768 40.443 1.00 37.00 ? 133 TRP A C 1 -ATOM 1076 O O . TRP A 1 133 ? 6.417 54.864 40.668 1.00 41.01 ? 133 TRP A O 1 -ATOM 1077 C CB . TRP A 1 133 ? 6.820 52.934 38.115 1.00 27.71 ? 133 TRP A CB 1 -ATOM 1078 C CG . TRP A 1 133 ? 6.226 51.986 37.153 1.00 30.97 ? 133 TRP A CG 1 -ATOM 1079 C CD1 . TRP A 1 133 ? 5.054 52.136 36.465 1.00 26.99 ? 133 TRP A CD1 1 -ATOM 1080 C CD2 . TRP A 1 133 ? 6.734 50.689 36.814 1.00 29.27 ? 133 TRP A CD2 1 -ATOM 1081 N NE1 . TRP A 1 133 ? 4.791 51.009 35.724 1.00 28.62 ? 133 TRP A NE1 1 -ATOM 1082 C CE2 . TRP A 1 133 ? 5.807 50.104 35.917 1.00 31.89 ? 133 TRP A CE2 1 -ATOM 1083 C CE3 . TRP A 1 133 ? 7.872 49.966 37.184 1.00 24.40 ? 133 TRP A CE3 1 -ATOM 1084 C CZ2 . TRP A 1 133 ? 5.988 48.821 35.382 1.00 31.36 ? 133 TRP A CZ2 1 -ATOM 1085 C CZ3 . TRP A 1 133 ? 8.055 48.691 36.656 1.00 28.75 ? 133 TRP A CZ3 1 -ATOM 1086 C CH2 . TRP A 1 133 ? 7.115 48.132 35.763 1.00 31.71 ? 133 TRP A CH2 1 -ATOM 1087 N N . THR A 1 134 ? 8.098 53.399 40.931 1.00 38.90 ? 134 THR A N 1 -ATOM 1088 C CA . THR A 1 134 ? 8.884 54.247 41.799 1.00 38.92 ? 134 THR A CA 1 -ATOM 1089 C C . THR A 1 134 ? 10.127 54.559 40.985 1.00 36.00 ? 134 THR A C 1 -ATOM 1090 O O . THR A 1 134 ? 10.978 53.699 40.810 1.00 34.05 ? 134 THR A O 1 -ATOM 1091 C CB . THR A 1 134 ? 9.318 53.479 43.061 1.00 44.16 ? 134 THR A CB 1 -ATOM 1092 O OG1 . THR A 1 134 ? 8.162 53.004 43.763 1.00 47.61 ? 134 THR A OG1 1 -ATOM 1093 C CG2 . THR A 1 134 ? 10.152 54.377 43.976 1.00 49.86 ? 134 THR A CG2 1 -ATOM 1094 N N . ALA A 1 135 ? 10.207 55.762 40.440 1.00 32.67 ? 135 ALA A N 1 -ATOM 1095 C CA . ALA A 1 135 ? 11.361 56.140 39.652 1.00 30.86 ? 135 ALA A CA 1 -ATOM 1096 C C . ALA A 1 135 ? 12.340 56.931 40.498 1.00 35.27 ? 135 ALA A C 1 -ATOM 1097 O O . ALA A 1 135 ? 11.952 57.881 41.172 1.00 38.66 ? 135 ALA A O 1 -ATOM 1098 C CB . ALA A 1 135 ? 10.932 56.958 38.461 1.00 27.43 ? 135 ALA A CB 1 -ATOM 1099 N N . ALA A 1 136 ? 13.606 56.534 40.456 1.00 33.74 ? 136 ALA A N 1 -ATOM 1100 C CA . ALA A 1 136 ? 14.648 57.209 41.209 1.00 34.39 ? 136 ALA A CA 1 -ATOM 1101 C C . ALA A 1 136 ? 14.840 58.672 40.792 1.00 39.16 ? 136 ALA A C 1 -ATOM 1102 O O . ALA A 1 136 ? 14.347 59.574 41.444 1.00 42.25 ? 136 ALA A O 1 -ATOM 1103 C CB . ALA A 1 136 ? 15.953 56.442 41.087 1.00 35.36 ? 136 ALA A CB 1 -ATOM 1104 N N . ASP A 1 137 ? 15.529 58.901 39.684 1.00 43.05 ? 137 ASP A N 1 -ATOM 1105 C CA . ASP A 1 137 ? 15.796 60.257 39.215 1.00 41.76 ? 137 ASP A CA 1 -ATOM 1106 C C . ASP A 1 137 ? 14.913 60.714 38.052 1.00 45.89 ? 137 ASP A C 1 -ATOM 1107 O O . ASP A 1 137 ? 13.811 60.192 37.856 1.00 47.87 ? 137 ASP A O 1 -ATOM 1108 C CB . ASP A 1 137 ? 17.269 60.364 38.833 1.00 45.09 ? 137 ASP A CB 1 -ATOM 1109 C CG . ASP A 1 137 ? 17.784 59.116 38.135 1.00 44.68 ? 137 ASP A CG 1 -ATOM 1110 O OD1 . ASP A 1 137 ? 17.014 58.440 37.425 1.00 47.02 ? 137 ASP A OD1 1 -ATOM 1111 O OD2 . ASP A 1 137 ? 18.972 58.803 38.308 1.00 51.63 ? 137 ASP A OD2 1 -ATOM 1112 N N . MET A 1 138 ? 15.399 61.696 37.287 1.00 44.16 ? 138 MET A N 1 -ATOM 1113 C CA . MET A 1 138 ? 14.663 62.220 36.136 1.00 43.28 ? 138 MET A CA 1 -ATOM 1114 C C . MET A 1 138 ? 14.587 61.175 35.029 1.00 39.33 ? 138 MET A C 1 -ATOM 1115 O O . MET A 1 138 ? 13.542 61.013 34.394 1.00 37.01 ? 138 MET A O 1 -ATOM 1116 C CB . MET A 1 138 ? 15.327 63.490 35.595 1.00 46.96 ? 138 MET A CB 1 -ATOM 1117 C CG . MET A 1 138 ? 15.259 64.684 36.534 1.00 52.53 ? 138 MET A CG 1 -ATOM 1118 S SD . MET A 1 138 ? 13.580 65.252 36.867 1.00 57.91 ? 138 MET A SD 1 -ATOM 1119 C CE . MET A 1 138 ? 13.329 66.325 35.470 1.00 54.52 ? 138 MET A CE 1 -ATOM 1120 N N . ALA A 1 139 ? 15.709 60.488 34.801 1.00 37.23 ? 139 ALA A N 1 -ATOM 1121 C CA . ALA A 1 139 ? 15.808 59.441 33.787 1.00 31.49 ? 139 ALA A CA 1 -ATOM 1122 C C . ALA A 1 139 ? 14.734 58.402 34.069 1.00 32.22 ? 139 ALA A C 1 -ATOM 1123 O O . ALA A 1 139 ? 13.857 58.159 33.247 1.00 38.57 ? 139 ALA A O 1 -ATOM 1124 C CB . ALA A 1 139 ? 17.181 58.807 33.829 1.00 26.07 ? 139 ALA A CB 1 -ATOM 1125 N N . ALA A 1 140 ? 14.757 57.860 35.279 1.00 35.06 ? 140 ALA A N 1 -ATOM 1126 C CA . ALA A 1 140 ? 13.788 56.864 35.710 1.00 34.73 ? 140 ALA A CA 1 -ATOM 1127 C C . ALA A 1 140 ? 12.367 57.343 35.431 1.00 39.42 ? 140 ALA A C 1 -ATOM 1128 O O . ALA A 1 140 ? 11.472 56.547 35.128 1.00 40.03 ? 140 ALA A O 1 -ATOM 1129 C CB . ALA A 1 140 ? 13.967 56.587 37.175 1.00 29.31 ? 140 ALA A CB 1 -ATOM 1130 N N . GLN A 1 141 ? 12.158 58.651 35.527 1.00 44.41 ? 141 GLN A N 1 -ATOM 1131 C CA . GLN A 1 141 ? 10.840 59.216 35.271 1.00 45.73 ? 141 GLN A CA 1 -ATOM 1132 C C . GLN A 1 141 ? 10.454 59.111 33.809 1.00 44.07 ? 141 GLN A C 1 -ATOM 1133 O O . GLN A 1 141 ? 9.294 58.823 33.501 1.00 45.07 ? 141 GLN A O 1 -ATOM 1134 C CB . GLN A 1 141 ? 10.757 60.658 35.756 1.00 47.67 ? 141 GLN A CB 1 -ATOM 1135 C CG . GLN A 1 141 ? 10.497 60.739 37.227 1.00 45.33 ? 141 GLN A CG 1 -ATOM 1136 C CD . GLN A 1 141 ? 10.331 62.146 37.705 1.00 45.54 ? 141 GLN A CD 1 -ATOM 1137 O OE1 . GLN A 1 141 ? 9.476 62.883 37.223 1.00 45.47 ? 141 GLN A OE1 1 -ATOM 1138 N NE2 . GLN A 1 141 ? 11.136 62.529 38.675 1.00 50.38 ? 141 GLN A NE2 1 -ATOM 1139 N N . THR A 1 142 ? 11.421 59.332 32.919 1.00 40.97 ? 142 THR A N 1 -ATOM 1140 C CA . THR A 1 142 ? 11.186 59.226 31.480 1.00 40.16 ? 142 THR A CA 1 -ATOM 1141 C C . THR A 1 142 ? 10.671 57.808 31.210 1.00 41.30 ? 142 THR A C 1 -ATOM 1142 O O . THR A 1 142 ? 9.594 57.613 30.607 1.00 42.09 ? 142 THR A O 1 -ATOM 1143 C CB . THR A 1 142 ? 12.496 59.441 30.674 1.00 38.45 ? 142 THR A CB 1 -ATOM 1144 O OG1 . THR A 1 142 ? 12.914 60.808 30.777 1.00 39.44 ? 142 THR A OG1 1 -ATOM 1145 C CG2 . THR A 1 142 ? 12.301 59.076 29.213 1.00 33.75 ? 142 THR A CG2 1 -ATOM 1146 N N . THR A 1 143 ? 11.432 56.833 31.702 1.00 32.32 ? 143 THR A N 1 -ATOM 1147 C CA . THR A 1 143 ? 11.096 55.433 31.549 1.00 26.62 ? 143 THR A CA 1 -ATOM 1148 C C . THR A 1 143 ? 9.747 55.153 32.177 1.00 30.47 ? 143 THR A C 1 -ATOM 1149 O O . THR A 1 143 ? 8.929 54.405 31.633 1.00 34.95 ? 143 THR A O 1 -ATOM 1150 C CB . THR A 1 143 ? 12.129 54.590 32.235 1.00 24.47 ? 143 THR A CB 1 -ATOM 1151 O OG1 . THR A 1 143 ? 13.410 54.866 31.655 1.00 17.49 ? 143 THR A OG1 1 -ATOM 1152 C CG2 . THR A 1 143 ? 11.786 53.120 32.120 1.00 23.49 ? 143 THR A CG2 1 -ATOM 1153 N N . LYS A 1 144 ? 9.507 55.778 33.321 1.00 31.90 ? 144 LYS A N 1 -ATOM 1154 C CA . LYS A 1 144 ? 8.256 55.601 34.017 1.00 28.41 ? 144 LYS A CA 1 -ATOM 1155 C C . LYS A 1 144 ? 7.135 55.982 33.060 1.00 29.81 ? 144 LYS A C 1 -ATOM 1156 O O . LYS A 1 144 ? 6.204 55.204 32.851 1.00 31.10 ? 144 LYS A O 1 -ATOM 1157 C CB . LYS A 1 144 ? 8.225 56.474 35.274 1.00 30.71 ? 144 LYS A CB 1 -ATOM 1158 C CG . LYS A 1 144 ? 7.044 56.187 36.180 1.00 32.56 ? 144 LYS A CG 1 -ATOM 1159 C CD . LYS A 1 144 ? 6.990 57.110 37.385 1.00 36.07 ? 144 LYS A CD 1 -ATOM 1160 C CE . LYS A 1 144 ? 5.668 56.921 38.120 1.00 43.65 ? 144 LYS A CE 1 -ATOM 1161 N NZ . LYS A 1 144 ? 5.563 57.740 39.361 1.00 52.92 ? 144 LYS A NZ 1 -ATOM 1162 N N . HIS A 1 145 ? 7.272 57.140 32.418 1.00 33.03 ? 145 HIS A N 1 -ATOM 1163 C CA . HIS A 1 145 ? 6.266 57.623 31.480 1.00 35.65 ? 145 HIS A CA 1 -ATOM 1164 C C . HIS A 1 145 ? 6.063 56.631 30.352 1.00 34.90 ? 145 HIS A C 1 -ATOM 1165 O O . HIS A 1 145 ? 4.931 56.303 29.992 1.00 31.53 ? 145 HIS A O 1 -ATOM 1166 C CB . HIS A 1 145 ? 6.663 58.977 30.881 1.00 49.12 ? 145 HIS A CB 1 -ATOM 1167 C CG . HIS A 1 145 ? 5.601 59.576 29.999 1.00 59.89 ? 145 HIS A CG 1 -ATOM 1168 N ND1 . HIS A 1 145 ? 5.432 59.206 28.684 1.00 60.72 ? 145 HIS A ND1 1 -ATOM 1169 C CD2 . HIS A 1 145 ? 4.623 60.469 30.275 1.00 66.73 ? 145 HIS A CD2 1 -ATOM 1170 C CE1 . HIS A 1 145 ? 4.386 59.845 28.183 1.00 69.83 ? 145 HIS A CE1 1 -ATOM 1171 N NE2 . HIS A 1 145 ? 3.877 60.613 29.123 1.00 71.01 ? 145 HIS A NE2 1 -ATOM 1172 N N . LYS A 1 146 ? 7.170 56.205 29.760 1.00 30.16 ? 146 LYS A N 1 -ATOM 1173 C CA . LYS A 1 146 ? 7.125 55.250 28.674 1.00 27.56 ? 146 LYS A CA 1 -ATOM 1174 C C . LYS A 1 146 ? 6.300 54.024 29.051 1.00 30.55 ? 146 LYS A C 1 -ATOM 1175 O O . LYS A 1 146 ? 5.375 53.642 28.322 1.00 31.74 ? 146 LYS A O 1 -ATOM 1176 C CB . LYS A 1 146 ? 8.531 54.781 28.323 1.00 27.93 ? 146 LYS A CB 1 -ATOM 1177 C CG . LYS A 1 146 ? 9.421 55.802 27.659 1.00 31.31 ? 146 LYS A CG 1 -ATOM 1178 C CD . LYS A 1 146 ? 10.593 55.087 26.990 1.00 28.91 ? 146 LYS A CD 1 -ATOM 1179 C CE . LYS A 1 146 ? 11.531 56.049 26.316 1.00 34.39 ? 146 LYS A CE 1 -ATOM 1180 N NZ . LYS A 1 146 ? 12.649 55.313 25.691 1.00 42.56 ? 146 LYS A NZ 1 -ATOM 1181 N N . TRP A 1 147 ? 6.631 53.425 30.196 1.00 27.95 ? 147 TRP A N 1 -ATOM 1182 C CA . TRP A 1 147 ? 5.967 52.218 30.665 1.00 19.99 ? 147 TRP A CA 1 -ATOM 1183 C C . TRP A 1 147 ? 4.534 52.370 31.105 1.00 20.84 ? 147 TRP A C 1 -ATOM 1184 O O . TRP A 1 147 ? 3.765 51.415 31.030 1.00 24.43 ? 147 TRP A O 1 -ATOM 1185 C CB . TRP A 1 147 ? 6.810 51.544 31.737 1.00 26.53 ? 147 TRP A CB 1 -ATOM 1186 C CG . TRP A 1 147 ? 8.134 51.076 31.191 1.00 30.69 ? 147 TRP A CG 1 -ATOM 1187 C CD1 . TRP A 1 147 ? 8.631 51.305 29.936 1.00 26.76 ? 147 TRP A CD1 1 -ATOM 1188 C CD2 . TRP A 1 147 ? 9.133 50.300 31.884 1.00 36.26 ? 147 TRP A CD2 1 -ATOM 1189 N NE1 . TRP A 1 147 ? 9.869 50.734 29.801 1.00 27.94 ? 147 TRP A NE1 1 -ATOM 1190 C CE2 . TRP A 1 147 ? 10.206 50.106 30.976 1.00 31.47 ? 147 TRP A CE2 1 -ATOM 1191 C CE3 . TRP A 1 147 ? 9.230 49.754 33.179 1.00 34.66 ? 147 TRP A CE3 1 -ATOM 1192 C CZ2 . TRP A 1 147 ? 11.377 49.377 31.322 1.00 29.84 ? 147 TRP A CZ2 1 -ATOM 1193 C CZ3 . TRP A 1 147 ? 10.405 49.022 33.527 1.00 32.40 ? 147 TRP A CZ3 1 -ATOM 1194 C CH2 . TRP A 1 147 ? 11.455 48.846 32.592 1.00 21.23 ? 147 TRP A CH2 1 -ATOM 1195 N N . GLU A 1 148 ? 4.159 53.557 31.562 1.00 26.32 ? 148 GLU A N 1 -ATOM 1196 C CA . GLU A 1 148 ? 2.775 53.794 31.971 1.00 32.17 ? 148 GLU A CA 1 -ATOM 1197 C C . GLU A 1 148 ? 1.946 53.879 30.703 1.00 36.51 ? 148 GLU A C 1 -ATOM 1198 O O . GLU A 1 148 ? 0.831 53.354 30.643 1.00 36.49 ? 148 GLU A O 1 -ATOM 1199 C CB . GLU A 1 148 ? 2.643 55.097 32.769 1.00 43.59 ? 148 GLU A CB 1 -ATOM 1200 C CG . GLU A 1 148 ? 3.356 55.076 34.128 1.00 44.65 ? 148 GLU A CG 1 -ATOM 1201 C CD . GLU A 1 148 ? 3.249 56.396 34.894 1.00 48.80 ? 148 GLU A CD 1 -ATOM 1202 O OE1 . GLU A 1 148 ? 3.412 57.483 34.280 1.00 41.91 ? 148 GLU A OE1 1 -ATOM 1203 O OE2 . GLU A 1 148 ? 3.021 56.331 36.126 1.00 52.12 ? 148 GLU A OE2 1 -ATOM 1204 N N . ALA A 1 149 ? 2.538 54.494 29.674 1.00 45.27 ? 149 ALA A N 1 -ATOM 1205 C CA . ALA A 1 149 ? 1.910 54.670 28.349 1.00 45.65 ? 149 ALA A CA 1 -ATOM 1206 C C . ALA A 1 149 ? 1.705 53.340 27.624 1.00 42.76 ? 149 ALA A C 1 -ATOM 1207 O O . ALA A 1 149 ? 0.656 53.108 27.009 1.00 43.48 ? 149 ALA A O 1 -ATOM 1208 C CB . ALA A 1 149 ? 2.748 55.609 27.476 1.00 36.12 ? 149 ALA A CB 1 -ATOM 1209 N N . ALA A 1 150 ? 2.713 52.478 27.694 1.00 40.28 ? 150 ALA A N 1 -ATOM 1210 C CA . ALA A 1 150 ? 2.658 51.165 27.065 1.00 37.93 ? 150 ALA A CA 1 -ATOM 1211 C C . ALA A 1 150 ? 1.942 50.142 27.943 1.00 40.30 ? 150 ALA A C 1 -ATOM 1212 O O . ALA A 1 150 ? 1.897 48.968 27.601 1.00 44.70 ? 150 ALA A O 1 -ATOM 1213 C CB . ALA A 1 150 ? 4.052 50.680 26.740 1.00 33.20 ? 150 ALA A CB 1 -ATOM 1214 N N . HIS A 1 151 ? 1.402 50.582 29.079 1.00 39.83 ? 151 HIS A N 1 -ATOM 1215 C CA . HIS A 1 151 ? 0.677 49.694 29.990 1.00 40.47 ? 151 HIS A CA 1 -ATOM 1216 C C . HIS A 1 151 ? 1.438 48.415 30.387 1.00 37.58 ? 151 HIS A C 1 -ATOM 1217 O O . HIS A 1 151 ? 0.845 47.354 30.617 1.00 26.43 ? 151 HIS A O 1 -ATOM 1218 C CB . HIS A 1 151 ? -0.711 49.375 29.421 1.00 45.42 ? 151 HIS A CB 1 -ATOM 1219 C CG . HIS A 1 151 ? -1.619 50.567 29.354 1.00 58.59 ? 151 HIS A CG 1 -ATOM 1220 N ND1 . HIS A 1 151 ? -2.758 50.674 30.124 1.00 69.13 ? 151 HIS A ND1 1 -ATOM 1221 C CD2 . HIS A 1 151 ? -1.545 51.713 28.637 1.00 63.67 ? 151 HIS A CD2 1 -ATOM 1222 C CE1 . HIS A 1 151 ? -3.346 51.833 29.887 1.00 71.72 ? 151 HIS A CE1 1 -ATOM 1223 N NE2 . HIS A 1 151 ? -2.631 52.484 28.988 1.00 69.77 ? 151 HIS A NE2 1 -ATOM 1224 N N . VAL A 1 152 ? 2.751 48.571 30.558 1.00 39.62 ? 152 VAL A N 1 -ATOM 1225 C CA . VAL A 1 152 ? 3.667 47.489 30.957 1.00 43.48 ? 152 VAL A CA 1 -ATOM 1226 C C . VAL A 1 152 ? 3.275 46.873 32.317 1.00 49.12 ? 152 VAL A C 1 -ATOM 1227 O O . VAL A 1 152 ? 3.266 45.644 32.499 1.00 50.01 ? 152 VAL A O 1 -ATOM 1228 C CB . VAL A 1 152 ? 5.139 48.020 31.047 1.00 37.62 ? 152 VAL A CB 1 -ATOM 1229 C CG1 . VAL A 1 152 ? 6.077 46.951 31.575 1.00 34.99 ? 152 VAL A CG1 1 -ATOM 1230 C CG2 . VAL A 1 152 ? 5.610 48.496 29.692 1.00 36.15 ? 152 VAL A CG2 1 -ATOM 1231 N N . ALA A 1 153 ? 2.956 47.731 33.280 1.00 49.95 ? 153 ALA A N 1 -ATOM 1232 C CA . ALA A 1 153 ? 2.564 47.255 34.598 1.00 46.09 ? 153 ALA A CA 1 -ATOM 1233 C C . ALA A 1 153 ? 1.412 46.256 34.491 1.00 41.41 ? 153 ALA A C 1 -ATOM 1234 O O . ALA A 1 153 ? 1.485 45.175 35.059 1.00 36.15 ? 153 ALA A O 1 -ATOM 1235 C CB . ALA A 1 153 ? 2.168 48.422 35.476 1.00 48.16 ? 153 ALA A CB 1 -ATOM 1236 N N . GLU A 1 154 ? 0.392 46.589 33.696 1.00 44.40 ? 154 GLU A N 1 -ATOM 1237 C CA . GLU A 1 154 ? -0.787 45.735 33.518 1.00 42.56 ? 154 GLU A CA 1 -ATOM 1238 C C . GLU A 1 154 ? -0.480 44.374 32.953 1.00 36.72 ? 154 GLU A C 1 -ATOM 1239 O O . GLU A 1 154 ? -1.260 43.445 33.110 1.00 40.54 ? 154 GLU A O 1 -ATOM 1240 C CB . GLU A 1 154 ? -1.829 46.423 32.651 1.00 47.46 ? 154 GLU A CB 1 -ATOM 1241 C CG . GLU A 1 154 ? -2.259 47.776 33.211 1.00 62.61 ? 154 GLU A CG 1 -ATOM 1242 C CD . GLU A 1 154 ? -3.289 48.492 32.355 1.00 75.25 ? 154 GLU A CD 1 -ATOM 1243 O OE1 . GLU A 1 154 ? -3.732 47.932 31.301 1.00 85.22 ? 154 GLU A OE1 1 -ATOM 1244 O OE2 . GLU A 1 154 ? -3.662 49.646 32.728 1.00 75.79 ? 154 GLU A OE2 1 -ATOM 1245 N N . GLN A 1 155 ? 0.647 44.253 32.273 1.00 33.98 ? 155 GLN A N 1 -ATOM 1246 C CA . GLN A 1 155 ? 1.040 42.969 31.732 1.00 29.12 ? 155 GLN A CA 1 -ATOM 1247 C C . GLN A 1 155 ? 1.869 42.232 32.793 1.00 28.40 ? 155 GLN A C 1 -ATOM 1248 O O . GLN A 1 155 ? 1.747 41.019 32.945 1.00 32.32 ? 155 GLN A O 1 -ATOM 1249 C CB . GLN A 1 155 ? 1.851 43.137 30.450 1.00 29.41 ? 155 GLN A CB 1 -ATOM 1250 C CG . GLN A 1 155 ? 1.941 41.867 29.615 1.00 28.21 ? 155 GLN A CG 1 -ATOM 1251 C CD . GLN A 1 155 ? 0.691 41.602 28.808 1.00 29.59 ? 155 GLN A CD 1 -ATOM 1252 O OE1 . GLN A 1 155 ? 0.326 42.385 27.935 1.00 37.70 ? 155 GLN A OE1 1 -ATOM 1253 N NE2 . GLN A 1 155 ? 0.037 40.488 29.081 1.00 32.74 ? 155 GLN A NE2 1 -ATOM 1254 N N . LEU A 1 156 ? 2.714 42.952 33.530 1.00 26.54 ? 156 LEU A N 1 -ATOM 1255 C CA . LEU A 1 156 ? 3.524 42.309 34.572 1.00 23.35 ? 156 LEU A CA 1 -ATOM 1256 C C . LEU A 1 156 ? 2.591 41.748 35.627 1.00 26.96 ? 156 LEU A C 1 -ATOM 1257 O O . LEU A 1 156 ? 2.764 40.623 36.085 1.00 28.02 ? 156 LEU A O 1 -ATOM 1258 C CB . LEU A 1 156 ? 4.489 43.294 35.225 1.00 14.83 ? 156 LEU A CB 1 -ATOM 1259 C CG . LEU A 1 156 ? 5.930 43.278 34.741 1.00 10.98 ? 156 LEU A CG 1 -ATOM 1260 C CD1 . LEU A 1 156 ? 6.654 44.509 35.204 1.00 10.33 ? 156 LEU A CD1 1 -ATOM 1261 C CD2 . LEU A 1 156 ? 6.622 42.031 35.213 1.00 7.66 ? 156 LEU A CD2 1 -ATOM 1262 N N . ARG A 1 157 ? 1.585 42.535 35.988 1.00 27.72 ? 157 ARG A N 1 -ATOM 1263 C CA . ARG A 1 157 ? 0.614 42.130 36.987 1.00 32.62 ? 157 ARG A CA 1 -ATOM 1264 C C . ARG A 1 157 ? -0.009 40.790 36.629 1.00 31.80 ? 157 ARG A C 1 -ATOM 1265 O O . ARG A 1 157 ? -0.190 39.937 37.499 1.00 33.93 ? 157 ARG A O 1 -ATOM 1266 C CB . ARG A 1 157 ? -0.493 43.175 37.137 1.00 41.20 ? 157 ARG A CB 1 -ATOM 1267 C CG . ARG A 1 157 ? -1.285 42.984 38.413 1.00 49.38 ? 157 ARG A CG 1 -ATOM 1268 C CD . ARG A 1 157 ? -2.626 43.684 38.422 1.00 55.27 ? 157 ARG A CD 1 -ATOM 1269 N NE . ARG A 1 157 ? -3.250 43.468 39.720 1.00 62.81 ? 157 ARG A NE 1 -ATOM 1270 C CZ . ARG A 1 157 ? -3.918 44.388 40.402 1.00 67.00 ? 157 ARG A CZ 1 -ATOM 1271 N NH1 . ARG A 1 157 ? -4.086 45.595 39.898 1.00 62.82 ? 157 ARG A NH1 1 -ATOM 1272 N NH2 . ARG A 1 157 ? -4.271 44.154 41.662 1.00 69.44 ? 157 ARG A NH2 1 -ATOM 1273 N N . ALA A 1 158 ? -0.331 40.601 35.355 1.00 27.82 ? 158 ALA A N 1 -ATOM 1274 C CA . ALA A 1 158 ? -0.938 39.357 34.915 1.00 24.83 ? 158 ALA A CA 1 -ATOM 1275 C C . ALA A 1 158 ? 0.079 38.224 34.938 1.00 25.12 ? 158 ALA A C 1 -ATOM 1276 O O . ALA A 1 158 ? -0.291 37.052 35.011 1.00 27.06 ? 158 ALA A O 1 -ATOM 1277 C CB . ALA A 1 158 ? -1.541 39.523 33.531 1.00 25.99 ? 158 ALA A CB 1 -ATOM 1278 N N . TYR A 1 159 ? 1.360 38.571 34.857 1.00 23.59 ? 159 TYR A N 1 -ATOM 1279 C CA . TYR A 1 159 ? 2.422 37.582 34.893 1.00 22.54 ? 159 TYR A CA 1 -ATOM 1280 C C . TYR A 1 159 ? 2.663 37.153 36.347 1.00 26.63 ? 159 TYR A C 1 -ATOM 1281 O O . TYR A 1 159 ? 2.585 35.967 36.677 1.00 23.76 ? 159 TYR A O 1 -ATOM 1282 C CB . TYR A 1 159 ? 3.722 38.148 34.287 1.00 25.80 ? 159 TYR A CB 1 -ATOM 1283 C CG . TYR A 1 159 ? 4.942 37.280 34.571 1.00 26.62 ? 159 TYR A CG 1 -ATOM 1284 C CD1 . TYR A 1 159 ? 4.987 35.946 34.157 1.00 27.21 ? 159 TYR A CD1 1 -ATOM 1285 C CD2 . TYR A 1 159 ? 6.002 37.757 35.348 1.00 34.31 ? 159 TYR A CD2 1 -ATOM 1286 C CE1 . TYR A 1 159 ? 6.041 35.105 34.515 1.00 19.87 ? 159 TYR A CE1 1 -ATOM 1287 C CE2 . TYR A 1 159 ? 7.072 36.914 35.716 1.00 27.78 ? 159 TYR A CE2 1 -ATOM 1288 C CZ . TYR A 1 159 ? 7.073 35.591 35.295 1.00 22.00 ? 159 TYR A CZ 1 -ATOM 1289 O OH . TYR A 1 159 ? 8.091 34.753 35.672 1.00 21.55 ? 159 TYR A OH 1 -ATOM 1290 N N . LEU A 1 160 ? 2.956 38.132 37.202 1.00 24.74 ? 160 LEU A N 1 -ATOM 1291 C CA . LEU A 1 160 ? 3.235 37.919 38.623 1.00 21.36 ? 160 LEU A CA 1 -ATOM 1292 C C . LEU A 1 160 ? 2.088 37.243 39.378 1.00 21.00 ? 160 LEU A C 1 -ATOM 1293 O O . LEU A 1 160 ? 2.295 36.238 40.062 1.00 25.09 ? 160 LEU A O 1 -ATOM 1294 C CB . LEU A 1 160 ? 3.580 39.258 39.293 1.00 15.39 ? 160 LEU A CB 1 -ATOM 1295 C CG . LEU A 1 160 ? 4.726 40.051 38.660 1.00 13.82 ? 160 LEU A CG 1 -ATOM 1296 C CD1 . LEU A 1 160 ? 4.778 41.477 39.194 1.00 9.75 ? 160 LEU A CD1 1 -ATOM 1297 C CD2 . LEU A 1 160 ? 6.049 39.338 38.881 1.00 12.58 ? 160 LEU A CD2 1 -ATOM 1298 N N . GLU A 1 161 ? 0.885 37.793 39.260 1.00 20.25 ? 161 GLU A N 1 -ATOM 1299 C CA . GLU A 1 161 ? -0.274 37.226 39.940 1.00 26.02 ? 161 GLU A CA 1 -ATOM 1300 C C . GLU A 1 161 ? -0.735 35.895 39.375 1.00 32.68 ? 161 GLU A C 1 -ATOM 1301 O O . GLU A 1 161 ? -1.209 35.040 40.120 1.00 42.25 ? 161 GLU A O 1 -ATOM 1302 C CB . GLU A 1 161 ? -1.461 38.182 39.906 1.00 23.35 ? 161 GLU A CB 1 -ATOM 1303 C CG . GLU A 1 161 ? -1.278 39.455 40.710 1.00 31.48 ? 161 GLU A CG 1 -ATOM 1304 C CD . GLU A 1 161 ? -2.600 40.125 41.056 1.00 34.50 ? 161 GLU A CD 1 -ATOM 1305 O OE1 . GLU A 1 161 ? -3.662 39.473 40.948 1.00 34.82 ? 161 GLU A OE1 1 -ATOM 1306 O OE2 . GLU A 1 161 ? -2.574 41.305 41.457 1.00 42.11 ? 161 GLU A OE2 1 -ATOM 1307 N N . GLY A 1 162 ? -0.626 35.731 38.058 1.00 35.76 ? 162 GLY A N 1 -ATOM 1308 C CA . GLY A 1 162 ? -1.073 34.508 37.413 1.00 32.58 ? 162 GLY A CA 1 -ATOM 1309 C C . GLY A 1 162 ? -0.021 33.505 36.977 1.00 34.74 ? 162 GLY A C 1 -ATOM 1310 O O . GLY A 1 162 ? 0.298 32.573 37.710 1.00 40.02 ? 162 GLY A O 1 -ATOM 1311 N N . THR A 1 163 ? 0.565 33.715 35.808 1.00 35.21 ? 163 THR A N 1 -ATOM 1312 C CA . THR A 1 163 ? 1.537 32.767 35.274 1.00 35.72 ? 163 THR A CA 1 -ATOM 1313 C C . THR A 1 163 ? 2.770 32.444 36.159 1.00 36.49 ? 163 THR A C 1 -ATOM 1314 O O . THR A 1 163 ? 3.169 31.275 36.278 1.00 36.00 ? 163 THR A O 1 -ATOM 1315 C CB . THR A 1 163 ? 1.845 33.053 33.720 1.00 31.66 ? 163 THR A CB 1 -ATOM 1316 O OG1 . THR A 1 163 ? 3.253 33.113 33.453 1.00 27.98 ? 163 THR A OG1 1 -ATOM 1317 C CG2 . THR A 1 163 ? 1.171 34.337 33.240 1.00 33.92 ? 163 THR A CG2 1 -ATOM 1318 N N . CYS A 1 164 ? 3.298 33.437 36.867 1.00 33.91 ? 164 CYS A N 1 -ATOM 1319 C CA . CYS A 1 164 ? 4.456 33.212 37.734 1.00 32.78 ? 164 CYS A CA 1 -ATOM 1320 C C . CYS A 1 164 ? 4.055 32.199 38.819 1.00 36.15 ? 164 CYS A C 1 -ATOM 1321 O O . CYS A 1 164 ? 4.712 31.176 39.039 1.00 34.86 ? 164 CYS A O 1 -ATOM 1322 C CB . CYS A 1 164 ? 4.879 34.530 38.386 1.00 32.11 ? 164 CYS A CB 1 -ATOM 1323 S SG . CYS A 1 164 ? 6.355 34.427 39.457 1.00 35.63 ? 164 CYS A SG 1 -ATOM 1324 N N . VAL A 1 165 ? 2.911 32.450 39.436 1.00 33.97 ? 165 VAL A N 1 -ATOM 1325 C CA . VAL A 1 165 ? 2.421 31.586 40.484 1.00 30.77 ? 165 VAL A CA 1 -ATOM 1326 C C . VAL A 1 165 ? 2.185 30.180 39.960 1.00 32.10 ? 165 VAL A C 1 -ATOM 1327 O O . VAL A 1 165 ? 2.777 29.228 40.456 1.00 33.45 ? 165 VAL A O 1 -ATOM 1328 C CB . VAL A 1 165 ? 1.134 32.164 41.103 1.00 27.78 ? 165 VAL A CB 1 -ATOM 1329 C CG1 . VAL A 1 165 ? 0.501 31.161 42.010 1.00 27.17 ? 165 VAL A CG1 1 -ATOM 1330 C CG2 . VAL A 1 165 ? 1.449 33.433 41.867 1.00 25.00 ? 165 VAL A CG2 1 -ATOM 1331 N N . GLU A 1 166 ? 1.365 30.066 38.920 1.00 37.00 ? 166 GLU A N 1 -ATOM 1332 C CA . GLU A 1 166 ? 1.023 28.779 38.313 1.00 42.44 ? 166 GLU A CA 1 -ATOM 1333 C C . GLU A 1 166 ? 2.236 27.898 38.022 1.00 42.17 ? 166 GLU A C 1 -ATOM 1334 O O . GLU A 1 166 ? 2.208 26.678 38.235 1.00 41.21 ? 166 GLU A O 1 -ATOM 1335 C CB . GLU A 1 166 ? 0.228 29.006 37.018 1.00 53.25 ? 166 GLU A CB 1 -ATOM 1336 C CG . GLU A 1 166 ? -0.290 27.724 36.320 1.00 71.87 ? 166 GLU A CG 1 -ATOM 1337 C CD . GLU A 1 166 ? -1.443 27.033 37.070 1.00 82.74 ? 166 GLU A CD 1 -ATOM 1338 O OE1 . GLU A 1 166 ? -2.265 27.746 37.694 1.00 89.03 ? 166 GLU A OE1 1 -ATOM 1339 O OE2 . GLU A 1 166 ? -1.538 25.781 37.023 1.00 84.94 ? 166 GLU A OE2 1 -ATOM 1340 N N . TRP A 1 167 ? 3.305 28.522 37.547 1.00 39.64 ? 167 TRP A N 1 -ATOM 1341 C CA . TRP A 1 167 ? 4.511 27.794 37.212 1.00 34.51 ? 167 TRP A CA 1 -ATOM 1342 C C . TRP A 1 167 ? 5.310 27.363 38.413 1.00 37.19 ? 167 TRP A C 1 -ATOM 1343 O O . TRP A 1 167 ? 5.896 26.283 38.396 1.00 39.22 ? 167 TRP A O 1 -ATOM 1344 C CB . TRP A 1 167 ? 5.350 28.593 36.207 1.00 34.01 ? 167 TRP A CB 1 -ATOM 1345 C CG . TRP A 1 167 ? 4.768 28.409 34.854 1.00 32.84 ? 167 TRP A CG 1 -ATOM 1346 C CD1 . TRP A 1 167 ? 3.643 29.009 34.363 1.00 29.86 ? 167 TRP A CD1 1 -ATOM 1347 C CD2 . TRP A 1 167 ? 5.106 27.380 33.928 1.00 29.54 ? 167 TRP A CD2 1 -ATOM 1348 N NE1 . TRP A 1 167 ? 3.236 28.388 33.216 1.00 24.45 ? 167 TRP A NE1 1 -ATOM 1349 C CE2 . TRP A 1 167 ? 4.117 27.384 32.922 1.00 30.39 ? 167 TRP A CE2 1 -ATOM 1350 C CE3 . TRP A 1 167 ? 6.146 26.439 33.859 1.00 32.42 ? 167 TRP A CE3 1 -ATOM 1351 C CZ2 . TRP A 1 167 ? 4.131 26.481 31.859 1.00 33.54 ? 167 TRP A CZ2 1 -ATOM 1352 C CZ3 . TRP A 1 167 ? 6.165 25.540 32.804 1.00 34.73 ? 167 TRP A CZ3 1 -ATOM 1353 C CH2 . TRP A 1 167 ? 5.160 25.566 31.816 1.00 35.11 ? 167 TRP A CH2 1 -ATOM 1354 N N . LEU A 1 168 ? 5.310 28.190 39.462 1.00 39.09 ? 168 LEU A N 1 -ATOM 1355 C CA . LEU A 1 168 ? 6.036 27.888 40.698 1.00 34.13 ? 168 LEU A CA 1 -ATOM 1356 C C . LEU A 1 168 ? 5.438 26.638 41.298 1.00 32.93 ? 168 LEU A C 1 -ATOM 1357 O O . LEU A 1 168 ? 6.164 25.747 41.707 1.00 34.99 ? 168 LEU A O 1 -ATOM 1358 C CB . LEU A 1 168 ? 5.934 29.038 41.698 1.00 30.67 ? 168 LEU A CB 1 -ATOM 1359 C CG . LEU A 1 168 ? 6.511 28.865 43.110 1.00 24.83 ? 168 LEU A CG 1 -ATOM 1360 C CD1 . LEU A 1 168 ? 8.013 28.722 43.114 1.00 22.65 ? 168 LEU A CD1 1 -ATOM 1361 C CD2 . LEU A 1 168 ? 6.087 30.062 43.934 1.00 19.99 ? 168 LEU A CD2 1 -ATOM 1362 N N . ARG A 1 169 ? 4.111 26.578 41.342 1.00 30.17 ? 169 ARG A N 1 -ATOM 1363 C CA . ARG A 1 169 ? 3.425 25.411 41.873 1.00 29.02 ? 169 ARG A CA 1 -ATOM 1364 C C . ARG A 1 169 ? 3.855 24.191 41.094 1.00 30.42 ? 169 ARG A C 1 -ATOM 1365 O O . ARG A 1 169 ? 4.099 23.141 41.674 1.00 37.40 ? 169 ARG A O 1 -ATOM 1366 C CB . ARG A 1 169 ? 1.914 25.565 41.757 1.00 28.28 ? 169 ARG A CB 1 -ATOM 1367 C CG . ARG A 1 169 ? 1.347 26.667 42.623 1.00 30.50 ? 169 ARG A CG 1 -ATOM 1368 C CD . ARG A 1 169 ? -0.144 26.771 42.440 1.00 29.21 ? 169 ARG A CD 1 -ATOM 1369 N NE . ARG A 1 169 ? -0.605 28.078 42.880 1.00 32.23 ? 169 ARG A NE 1 -ATOM 1370 C CZ . ARG A 1 169 ? -1.612 28.737 42.321 1.00 34.51 ? 169 ARG A CZ 1 -ATOM 1371 N NH1 . ARG A 1 169 ? -2.262 28.205 41.301 1.00 37.48 ? 169 ARG A NH1 1 -ATOM 1372 N NH2 . ARG A 1 169 ? -1.970 29.931 42.777 1.00 33.86 ? 169 ARG A NH2 1 -ATOM 1373 N N . ARG A 1 170 ? 3.957 24.342 39.777 1.00 35.58 ? 170 ARG A N 1 -ATOM 1374 C CA . ARG A 1 170 ? 4.373 23.251 38.892 1.00 35.85 ? 170 ARG A CA 1 -ATOM 1375 C C . ARG A 1 170 ? 5.764 22.798 39.308 1.00 33.74 ? 170 ARG A C 1 -ATOM 1376 O O . ARG A 1 170 ? 5.978 21.642 39.628 1.00 35.36 ? 170 ARG A O 1 -ATOM 1377 C CB . ARG A 1 170 ? 4.376 23.719 37.412 1.00 31.64 ? 170 ARG A CB 1 -ATOM 1378 N N . TYR A 1 171 ? 6.689 23.744 39.368 1.00 36.06 ? 171 TYR A N 1 -ATOM 1379 C CA . TYR A 1 171 ? 8.064 23.462 39.745 1.00 34.87 ? 171 TYR A CA 1 -ATOM 1380 C C . TYR A 1 171 ? 8.138 22.794 41.117 1.00 35.91 ? 171 TYR A C 1 -ATOM 1381 O O . TYR A 1 171 ? 8.761 21.748 41.285 1.00 37.26 ? 171 TYR A O 1 -ATOM 1382 C CB . TYR A 1 171 ? 8.872 24.760 39.720 1.00 30.82 ? 171 TYR A CB 1 -ATOM 1383 C CG . TYR A 1 171 ? 8.971 25.386 38.341 1.00 37.84 ? 171 TYR A CG 1 -ATOM 1384 C CD1 . TYR A 1 171 ? 8.839 24.610 37.191 1.00 36.00 ? 171 TYR A CD1 1 -ATOM 1385 C CD2 . TYR A 1 171 ? 9.181 26.757 38.184 1.00 39.98 ? 171 TYR A CD2 1 -ATOM 1386 C CE1 . TYR A 1 171 ? 8.911 25.178 35.925 1.00 38.11 ? 171 TYR A CE1 1 -ATOM 1387 C CE2 . TYR A 1 171 ? 9.255 27.338 36.913 1.00 39.50 ? 171 TYR A CE2 1 -ATOM 1388 C CZ . TYR A 1 171 ? 9.114 26.537 35.788 1.00 37.97 ? 171 TYR A CZ 1 -ATOM 1389 O OH . TYR A 1 171 ? 9.156 27.099 34.528 1.00 38.42 ? 171 TYR A OH 1 -ATOM 1390 N N . LEU A 1 172 ? 7.448 23.376 42.085 1.00 35.11 ? 172 LEU A N 1 -ATOM 1391 C CA . LEU A 1 172 ? 7.422 22.841 43.426 1.00 35.60 ? 172 LEU A CA 1 -ATOM 1392 C C . LEU A 1 172 ? 6.968 21.387 43.347 1.00 39.85 ? 172 LEU A C 1 -ATOM 1393 O O . LEU A 1 172 ? 7.692 20.479 43.754 1.00 43.67 ? 172 LEU A O 1 -ATOM 1394 C CB . LEU A 1 172 ? 6.464 23.659 44.312 1.00 28.84 ? 172 LEU A CB 1 -ATOM 1395 C CG . LEU A 1 172 ? 6.821 25.131 44.596 1.00 23.20 ? 172 LEU A CG 1 -ATOM 1396 C CD1 . LEU A 1 172 ? 5.708 25.834 45.348 1.00 12.56 ? 172 LEU A CD1 1 -ATOM 1397 C CD2 . LEU A 1 172 ? 8.124 25.229 45.345 1.00 22.84 ? 172 LEU A CD2 1 -ATOM 1398 N N . GLU A 1 173 ? 5.833 21.160 42.700 1.00 41.08 ? 173 GLU A N 1 -ATOM 1399 C CA . GLU A 1 173 ? 5.288 19.819 42.590 1.00 44.15 ? 173 GLU A CA 1 -ATOM 1400 C C . GLU A 1 173 ? 6.204 18.817 41.877 1.00 48.07 ? 173 GLU A C 1 -ATOM 1401 O O . GLU A 1 173 ? 6.418 17.711 42.378 1.00 55.01 ? 173 GLU A O 1 -ATOM 1402 C CB . GLU A 1 173 ? 3.875 19.860 41.978 1.00 45.29 ? 173 GLU A CB 1 -ATOM 1403 C CG . GLU A 1 173 ? 3.119 18.530 42.016 1.00 60.31 ? 173 GLU A CG 1 -ATOM 1404 C CD . GLU A 1 173 ? 3.048 17.877 43.417 1.00 73.48 ? 173 GLU A CD 1 -ATOM 1405 O OE1 . GLU A 1 173 ? 3.279 18.557 44.446 1.00 79.94 ? 173 GLU A OE1 1 -ATOM 1406 O OE2 . GLU A 1 173 ? 2.752 16.661 43.492 1.00 77.61 ? 173 GLU A OE2 1 -ATOM 1407 N N . ASN A 1 174 ? 6.795 19.203 40.751 1.00 48.91 ? 174 ASN A N 1 -ATOM 1408 C CA . ASN A 1 174 ? 7.676 18.281 40.022 1.00 47.00 ? 174 ASN A CA 1 -ATOM 1409 C C . ASN A 1 174 ? 9.004 18.132 40.751 1.00 45.94 ? 174 ASN A C 1 -ATOM 1410 O O . ASN A 1 174 ? 9.668 17.102 40.639 1.00 46.86 ? 174 ASN A O 1 -ATOM 1411 C CB . ASN A 1 174 ? 7.939 18.755 38.580 1.00 48.97 ? 174 ASN A CB 1 -ATOM 1412 C CG . ASN A 1 174 ? 6.661 18.978 37.780 1.00 50.90 ? 174 ASN A CG 1 -ATOM 1413 O OD1 . ASN A 1 174 ? 6.550 19.950 37.031 1.00 55.15 ? 174 ASN A OD1 1 -ATOM 1414 N ND2 . ASN A 1 174 ? 5.691 18.088 37.937 1.00 50.55 ? 174 ASN A ND2 1 -ATOM 1415 N N . GLY A 1 175 ? 9.396 19.178 41.471 1.00 45.11 ? 175 GLY A N 1 -ATOM 1416 C CA . GLY A 1 175 ? 10.650 19.154 42.204 1.00 50.30 ? 175 GLY A CA 1 -ATOM 1417 C C . GLY A 1 175 ? 10.484 18.859 43.688 1.00 52.79 ? 175 GLY A C 1 -ATOM 1418 O O . GLY A 1 175 ? 11.427 19.024 44.471 1.00 51.17 ? 175 GLY A O 1 -ATOM 1419 N N . LYS A 1 176 ? 9.305 18.364 44.053 1.00 52.16 ? 176 LYS A N 1 -ATOM 1420 C CA . LYS A 1 176 ? 8.945 18.043 45.428 1.00 58.43 ? 176 LYS A CA 1 -ATOM 1421 C C . LYS A 1 176 ? 10.107 17.683 46.347 1.00 60.18 ? 176 LYS A C 1 -ATOM 1422 O O . LYS A 1 176 ? 10.447 18.450 47.254 1.00 62.70 ? 176 LYS A O 1 -ATOM 1423 C CB . LYS A 1 176 ? 7.915 16.916 45.435 1.00 62.46 ? 176 LYS A CB 1 -ATOM 1424 C CG . LYS A 1 176 ? 7.213 16.693 46.774 1.00 65.61 ? 176 LYS A CG 1 -ATOM 1425 C CD . LYS A 1 176 ? 6.132 15.621 46.630 1.00 69.31 ? 176 LYS A CD 1 -ATOM 1426 C CE . LYS A 1 176 ? 5.202 15.582 47.831 1.00 72.32 ? 176 LYS A CE 1 -ATOM 1427 N NZ . LYS A 1 176 ? 3.999 14.744 47.565 1.00 68.47 ? 176 LYS A NZ 1 -ATOM 1428 N N . GLU A 1 177 ? 10.743 16.548 46.068 1.00 58.52 ? 177 GLU A N 1 -ATOM 1429 C CA . GLU A 1 177 ? 11.850 16.075 46.882 1.00 53.22 ? 177 GLU A CA 1 -ATOM 1430 C C . GLU A 1 177 ? 12.915 17.100 47.214 1.00 50.45 ? 177 GLU A C 1 -ATOM 1431 O O . GLU A 1 177 ? 13.388 17.142 48.345 1.00 47.86 ? 177 GLU A O 1 -ATOM 1432 N N . THR A 1 178 ? 13.306 17.904 46.229 1.00 48.17 ? 178 THR A N 1 -ATOM 1433 C CA . THR A 1 178 ? 14.332 18.920 46.429 1.00 50.94 ? 178 THR A CA 1 -ATOM 1434 C C . THR A 1 178 ? 13.796 20.208 47.049 1.00 52.73 ? 178 THR A C 1 -ATOM 1435 O O . THR A 1 178 ? 14.287 20.673 48.080 1.00 56.83 ? 178 THR A O 1 -ATOM 1436 C CB . THR A 1 178 ? 15.023 19.298 45.084 1.00 52.55 ? 178 THR A CB 1 -ATOM 1437 O OG1 . THR A 1 178 ? 15.734 18.166 44.572 1.00 55.39 ? 178 THR A OG1 1 -ATOM 1438 C CG2 . THR A 1 178 ? 15.998 20.472 45.257 1.00 50.19 ? 178 THR A CG2 1 -ATOM 1439 N N . LEU A 1 179 ? 12.799 20.791 46.398 1.00 51.21 ? 179 LEU A N 1 -ATOM 1440 C CA . LEU A 1 179 ? 12.226 22.058 46.832 1.00 46.68 ? 179 LEU A CA 1 -ATOM 1441 C C . LEU A 1 179 ? 11.506 22.066 48.168 1.00 45.03 ? 179 LEU A C 1 -ATOM 1442 O O . LEU A 1 179 ? 11.686 22.987 48.969 1.00 43.43 ? 179 LEU A O 1 -ATOM 1443 C CB . LEU A 1 179 ? 11.304 22.590 45.740 1.00 44.15 ? 179 LEU A CB 1 -ATOM 1444 C CG . LEU A 1 179 ? 12.016 22.763 44.405 1.00 42.03 ? 179 LEU A CG 1 -ATOM 1445 C CD1 . LEU A 1 179 ? 11.023 23.204 43.342 1.00 46.71 ? 179 LEU A CD1 1 -ATOM 1446 C CD2 . LEU A 1 179 ? 13.145 23.769 44.579 1.00 34.31 ? 179 LEU A CD2 1 -ATOM 1447 N N . GLN A 1 180 ? 10.661 21.071 48.396 1.00 44.13 ? 180 GLN A N 1 -ATOM 1448 C CA . GLN A 1 180 ? 9.909 21.009 49.636 1.00 47.24 ? 180 GLN A CA 1 -ATOM 1449 C C . GLN A 1 180 ? 10.678 20.278 50.744 1.00 49.52 ? 180 GLN A C 1 -ATOM 1450 O O . GLN A 1 180 ? 10.211 19.273 51.291 1.00 50.99 ? 180 GLN A O 1 -ATOM 1451 C CB . GLN A 1 180 ? 8.548 20.369 49.370 1.00 47.73 ? 180 GLN A CB 1 -ATOM 1452 C CG . GLN A 1 180 ? 7.662 21.193 48.464 1.00 46.29 ? 180 GLN A CG 1 -ATOM 1453 C CD . GLN A 1 180 ? 6.260 20.643 48.381 1.00 55.18 ? 180 GLN A CD 1 -ATOM 1454 O OE1 . GLN A 1 180 ? 5.749 20.388 47.294 1.00 62.17 ? 180 GLN A OE1 1 -ATOM 1455 N NE2 . GLN A 1 180 ? 5.630 20.441 49.535 1.00 58.78 ? 180 GLN A NE2 1 -ATOM 1456 N N . ARG A 1 181 ? 11.854 20.796 51.084 1.00 49.29 ? 181 ARG A N 1 -ATOM 1457 C CA . ARG A 1 181 ? 12.672 20.175 52.116 1.00 47.24 ? 181 ARG A CA 1 -ATOM 1458 C C . ARG A 1 181 ? 13.319 21.190 53.052 1.00 45.77 ? 181 ARG A C 1 -ATOM 1459 O O . ARG A 1 181 ? 13.522 22.362 52.702 1.00 39.32 ? 181 ARG A O 1 -ATOM 1460 C CB . ARG A 1 181 ? 13.752 19.279 51.498 1.00 46.81 ? 181 ARG A CB 1 -ATOM 1461 C CG . ARG A 1 181 ? 15.029 20.011 51.114 1.00 51.99 ? 181 ARG A CG 1 -ATOM 1462 C CD . ARG A 1 181 ? 16.052 19.070 50.512 1.00 57.90 ? 181 ARG A CD 1 -ATOM 1463 N NE . ARG A 1 181 ? 17.378 19.682 50.477 1.00 63.94 ? 181 ARG A NE 1 -ATOM 1464 C CZ . ARG A 1 181 ? 17.726 20.702 49.696 1.00 65.10 ? 181 ARG A CZ 1 -ATOM 1465 N NH1 . ARG A 1 181 ? 16.846 21.248 48.864 1.00 60.87 ? 181 ARG A NH1 1 -ATOM 1466 N NH2 . ARG A 1 181 ? 18.969 21.168 49.741 1.00 65.16 ? 181 ARG A NH2 1 -ATOM 1467 N N . THR A 1 182 ? 13.662 20.691 54.235 1.00 46.69 ? 182 THR A N 1 -ATOM 1468 C CA . THR A 1 182 ? 14.289 21.478 55.272 1.00 47.41 ? 182 THR A CA 1 -ATOM 1469 C C . THR A 1 182 ? 15.373 20.681 55.966 1.00 46.61 ? 182 THR A C 1 -ATOM 1470 O O . THR A 1 182 ? 15.098 19.755 56.730 1.00 50.82 ? 182 THR A O 1 -ATOM 1471 C CB . THR A 1 182 ? 13.274 21.912 56.327 1.00 49.37 ? 182 THR A CB 1 -ATOM 1472 O OG1 . THR A 1 182 ? 12.231 22.674 55.703 1.00 54.13 ? 182 THR A OG1 1 -ATOM 1473 C CG2 . THR A 1 182 ? 13.954 22.753 57.385 1.00 51.16 ? 182 THR A CG2 1 -ATOM 1474 N N . ASP A 1 183 ? 16.612 21.031 55.661 1.00 48.04 ? 183 ASP A N 1 -ATOM 1475 C CA . ASP A 1 183 ? 17.768 20.399 56.263 1.00 46.03 ? 183 ASP A CA 1 -ATOM 1476 C C . ASP A 1 183 ? 18.209 21.328 57.395 1.00 44.61 ? 183 ASP A C 1 -ATOM 1477 O O . ASP A 1 183 ? 18.564 22.487 57.156 1.00 44.63 ? 183 ASP A O 1 -ATOM 1478 C CB . ASP A 1 183 ? 18.883 20.250 55.224 1.00 48.60 ? 183 ASP A CB 1 -ATOM 1479 C CG . ASP A 1 183 ? 18.535 19.252 54.124 1.00 55.68 ? 183 ASP A CG 1 -ATOM 1480 O OD1 . ASP A 1 183 ? 17.521 18.529 54.266 1.00 58.30 ? 183 ASP A OD1 1 -ATOM 1481 O OD2 . ASP A 1 183 ? 19.286 19.180 53.121 1.00 60.96 ? 183 ASP A OD2 1 -ATOM 1482 N N . ALA A 1 184 ? 18.087 20.862 58.632 1.00 40.60 ? 184 ALA A N 1 -ATOM 1483 C CA . ALA A 1 184 ? 18.486 21.677 59.776 1.00 37.27 ? 184 ALA A CA 1 -ATOM 1484 C C . ALA A 1 184 ? 20.006 21.701 59.837 1.00 33.05 ? 184 ALA A C 1 -ATOM 1485 O O . ALA A 1 184 ? 20.674 20.826 59.291 1.00 33.98 ? 184 ALA A O 1 -ATOM 1486 C CB . ALA A 1 184 ? 17.896 21.122 61.082 1.00 41.27 ? 184 ALA A CB 1 -ATOM 1487 N N . PRO A 1 185 ? 20.572 22.722 60.482 1.00 30.20 ? 185 PRO A N 1 -ATOM 1488 C CA . PRO A 1 185 ? 22.028 22.791 60.565 1.00 33.72 ? 185 PRO A CA 1 -ATOM 1489 C C . PRO A 1 185 ? 22.674 21.789 61.524 1.00 38.84 ? 185 PRO A C 1 -ATOM 1490 O O . PRO A 1 185 ? 22.141 21.489 62.601 1.00 36.40 ? 185 PRO A O 1 -ATOM 1491 C CB . PRO A 1 185 ? 22.272 24.240 60.981 1.00 32.85 ? 185 PRO A CB 1 -ATOM 1492 C CG . PRO A 1 185 ? 21.064 24.563 61.801 1.00 32.15 ? 185 PRO A CG 1 -ATOM 1493 C CD . PRO A 1 185 ? 19.939 23.920 61.052 1.00 30.30 ? 185 PRO A CD 1 -ATOM 1494 N N . LYS A 1 186 ? 23.777 21.207 61.063 1.00 39.54 ? 186 LYS A N 1 -ATOM 1495 C CA . LYS A 1 186 ? 24.557 20.267 61.849 1.00 43.53 ? 186 LYS A CA 1 -ATOM 1496 C C . LYS A 1 186 ? 25.615 21.163 62.482 1.00 42.99 ? 186 LYS A C 1 -ATOM 1497 O O . LYS A 1 186 ? 26.587 21.563 61.835 1.00 42.63 ? 186 LYS A O 1 -ATOM 1498 C CB . LYS A 1 186 ? 25.225 19.214 60.960 1.00 44.25 ? 186 LYS A CB 1 -ATOM 1499 C CG . LYS A 1 186 ? 24.298 18.226 60.270 1.00 44.19 ? 186 LYS A CG 1 -ATOM 1500 C CD . LYS A 1 186 ? 25.134 17.329 59.364 1.00 55.05 ? 186 LYS A CD 1 -ATOM 1501 C CE . LYS A 1 186 ? 24.301 16.590 58.317 1.00 64.44 ? 186 LYS A CE 1 -ATOM 1502 N NZ . LYS A 1 186 ? 25.156 16.192 57.141 1.00 64.23 ? 186 LYS A NZ 1 -ATOM 1503 N N . THR A 1 187 ? 25.394 21.502 63.742 1.00 43.83 ? 187 THR A N 1 -ATOM 1504 C CA . THR A 1 187 ? 26.269 22.389 64.487 1.00 40.53 ? 187 THR A CA 1 -ATOM 1505 C C . THR A 1 187 ? 27.350 21.689 65.317 1.00 39.16 ? 187 THR A C 1 -ATOM 1506 O O . THR A 1 187 ? 27.317 20.466 65.490 1.00 36.78 ? 187 THR A O 1 -ATOM 1507 C CB . THR A 1 187 ? 25.397 23.283 65.389 1.00 43.36 ? 187 THR A CB 1 -ATOM 1508 O OG1 . THR A 1 187 ? 24.362 22.484 65.991 1.00 43.38 ? 187 THR A OG1 1 -ATOM 1509 C CG2 . THR A 1 187 ? 24.732 24.379 64.564 1.00 40.64 ? 187 THR A CG2 1 -ATOM 1510 N N . HIS A 1 188 ? 28.347 22.470 65.749 1.00 38.35 ? 188 HIS A N 1 -ATOM 1511 C CA . HIS A 1 188 ? 29.461 22.002 66.595 1.00 34.02 ? 188 HIS A CA 1 -ATOM 1512 C C . HIS A 1 188 ? 30.331 23.208 66.935 1.00 31.83 ? 188 HIS A C 1 -ATOM 1513 O O . HIS A 1 188 ? 30.122 24.273 66.370 1.00 34.03 ? 188 HIS A O 1 -ATOM 1514 C CB . HIS A 1 188 ? 30.284 20.899 65.915 1.00 36.88 ? 188 HIS A CB 1 -ATOM 1515 C CG . HIS A 1 188 ? 31.216 21.387 64.848 1.00 37.59 ? 188 HIS A CG 1 -ATOM 1516 N ND1 . HIS A 1 188 ? 30.779 21.878 63.638 1.00 36.38 ? 188 HIS A ND1 1 -ATOM 1517 C CD2 . HIS A 1 188 ? 32.569 21.435 64.806 1.00 35.57 ? 188 HIS A CD2 1 -ATOM 1518 C CE1 . HIS A 1 188 ? 31.821 22.209 62.895 1.00 32.68 ? 188 HIS A CE1 1 -ATOM 1519 N NE2 . HIS A 1 188 ? 32.918 21.950 63.583 1.00 31.95 ? 188 HIS A NE2 1 -ATOM 1520 N N . MET A 1 189 ? 31.322 23.047 67.809 1.00 32.67 ? 189 MET A N 1 -ATOM 1521 C CA . MET A 1 189 ? 32.170 24.173 68.198 1.00 27.82 ? 189 MET A CA 1 -ATOM 1522 C C . MET A 1 189 ? 33.661 23.862 68.217 1.00 28.34 ? 189 MET A C 1 -ATOM 1523 O O . MET A 1 189 ? 34.064 22.744 68.524 1.00 26.56 ? 189 MET A O 1 -ATOM 1524 C CB . MET A 1 189 ? 31.735 24.691 69.575 1.00 31.45 ? 189 MET A CB 1 -ATOM 1525 C CG . MET A 1 189 ? 32.270 26.078 69.930 1.00 40.52 ? 189 MET A CG 1 -ATOM 1526 S SD . MET A 1 189 ? 31.619 26.778 71.488 1.00 42.33 ? 189 MET A SD 1 -ATOM 1527 C CE . MET A 1 189 ? 29.924 26.480 71.320 1.00 39.54 ? 189 MET A CE 1 -ATOM 1528 N N . THR A 1 190 ? 34.473 24.827 67.792 1.00 33.73 ? 190 THR A N 1 -ATOM 1529 C CA . THR A 1 190 ? 35.923 24.670 67.812 1.00 37.23 ? 190 THR A CA 1 -ATOM 1530 C C . THR A 1 190 ? 36.573 25.719 68.740 1.00 36.55 ? 190 THR A C 1 -ATOM 1531 O O . THR A 1 190 ? 35.939 26.705 69.156 1.00 31.48 ? 190 THR A O 1 -ATOM 1532 C CB . THR A 1 190 ? 36.584 24.634 66.368 1.00 40.87 ? 190 THR A CB 1 -ATOM 1533 O OG1 . THR A 1 190 ? 36.399 25.880 65.670 1.00 44.65 ? 190 THR A OG1 1 -ATOM 1534 C CG2 . THR A 1 190 ? 35.995 23.502 65.552 1.00 36.57 ? 190 THR A CG2 1 -ATOM 1535 N N . HIS A 1 191 ? 37.838 25.485 69.069 1.00 34.82 ? 191 HIS A N 1 -ATOM 1536 C CA . HIS A 1 191 ? 38.584 26.339 69.973 1.00 32.17 ? 191 HIS A CA 1 -ATOM 1537 C C . HIS A 1 191 ? 39.979 26.575 69.410 1.00 34.82 ? 191 HIS A C 1 -ATOM 1538 O O . HIS A 1 191 ? 40.796 25.661 69.346 1.00 41.03 ? 191 HIS A O 1 -ATOM 1539 C CB . HIS A 1 191 ? 38.668 25.620 71.331 1.00 29.67 ? 191 HIS A CB 1 -ATOM 1540 C CG . HIS A 1 191 ? 39.388 26.383 72.396 1.00 24.92 ? 191 HIS A CG 1 -ATOM 1541 N ND1 . HIS A 1 191 ? 40.740 26.238 72.642 1.00 24.39 ? 191 HIS A ND1 1 -ATOM 1542 C CD2 . HIS A 1 191 ? 38.938 27.275 73.304 1.00 21.71 ? 191 HIS A CD2 1 -ATOM 1543 C CE1 . HIS A 1 191 ? 41.089 27.008 73.654 1.00 22.63 ? 191 HIS A CE1 1 -ATOM 1544 N NE2 . HIS A 1 191 ? 40.013 27.649 74.074 1.00 33.51 ? 191 HIS A NE2 1 -ATOM 1545 N N . HIS A 1 192 ? 40.231 27.787 68.945 1.00 41.15 ? 192 HIS A N 1 -ATOM 1546 C CA . HIS A 1 192 ? 41.537 28.120 68.409 1.00 45.22 ? 192 HIS A CA 1 -ATOM 1547 C C . HIS A 1 192 ? 42.220 29.029 69.414 1.00 49.03 ? 192 HIS A C 1 -ATOM 1548 O O . HIS A 1 192 ? 41.545 29.696 70.200 1.00 51.26 ? 192 HIS A O 1 -ATOM 1549 N N . ALA A 1 193 ? 43.546 29.025 69.433 1.00 51.89 ? 193 ALA A N 1 -ATOM 1550 C CA . ALA A 1 193 ? 44.306 29.866 70.354 1.00 55.24 ? 193 ALA A CA 1 -ATOM 1551 C C . ALA A 1 193 ? 45.764 29.867 69.937 1.00 57.13 ? 193 ALA A C 1 -ATOM 1552 O O . ALA A 1 193 ? 46.360 28.811 69.727 1.00 57.16 ? 193 ALA A O 1 -ATOM 1553 C CB . ALA A 1 193 ? 44.178 29.341 71.778 1.00 54.79 ? 193 ALA A CB 1 -ATOM 1554 N N . VAL A 1 194 ? 46.328 31.053 69.775 1.00 61.37 ? 194 VAL A N 1 -ATOM 1555 C CA . VAL A 1 194 ? 47.728 31.176 69.379 1.00 65.95 ? 194 VAL A CA 1 -ATOM 1556 C C . VAL A 1 194 ? 48.501 31.950 70.448 1.00 66.72 ? 194 VAL A C 1 -ATOM 1557 O O . VAL A 1 194 ? 49.686 32.251 70.287 1.00 63.69 ? 194 VAL A O 1 -ATOM 1558 C CB . VAL A 1 194 ? 47.839 31.865 67.997 1.00 70.79 ? 194 VAL A CB 1 -ATOM 1559 C CG1 . VAL A 1 194 ? 49.293 31.970 67.554 1.00 73.89 ? 194 VAL A CG1 1 -ATOM 1560 C CG2 . VAL A 1 194 ? 47.035 31.079 66.963 1.00 73.04 ? 194 VAL A CG2 1 -ATOM 1561 N N . SER A 1 195 ? 47.828 32.208 71.568 1.00 72.16 ? 195 SER A N 1 -ATOM 1562 C CA . SER A 1 195 ? 48.414 32.937 72.692 1.00 76.41 ? 195 SER A CA 1 -ATOM 1563 C C . SER A 1 195 ? 48.003 32.328 74.036 1.00 76.75 ? 195 SER A C 1 -ATOM 1564 O O . SER A 1 195 ? 47.003 31.607 74.126 1.00 75.80 ? 195 SER A O 1 -ATOM 1565 C CB . SER A 1 195 ? 48.008 34.416 72.646 1.00 79.09 ? 195 SER A CB 1 -ATOM 1566 O OG . SER A 1 195 ? 48.466 35.119 73.796 1.00 81.00 ? 195 SER A OG 1 -ATOM 1567 N N . ASP A 1 196 ? 48.759 32.658 75.081 1.00 75.45 ? 196 ASP A N 1 -ATOM 1568 C CA . ASP A 1 196 ? 48.489 32.144 76.414 1.00 73.57 ? 196 ASP A CA 1 -ATOM 1569 C C . ASP A 1 196 ? 47.580 33.006 77.275 1.00 70.34 ? 196 ASP A C 1 -ATOM 1570 O O . ASP A 1 196 ? 47.752 33.072 78.492 1.00 70.67 ? 196 ASP A O 1 -ATOM 1571 C CB . ASP A 1 196 ? 49.794 31.850 77.148 1.00 75.18 ? 196 ASP A CB 1 -ATOM 1572 C CG . ASP A 1 196 ? 49.922 30.385 77.524 1.00 81.34 ? 196 ASP A CG 1 -ATOM 1573 O OD1 . ASP A 1 196 ? 49.707 29.518 76.646 1.00 84.19 ? 196 ASP A OD1 1 -ATOM 1574 O OD2 . ASP A 1 196 ? 50.224 30.091 78.699 1.00 84.84 ? 196 ASP A OD2 1 -ATOM 1575 N N . HIS A 1 197 ? 46.615 33.668 76.644 1.00 65.64 ? 197 HIS A N 1 -ATOM 1576 C CA . HIS A 1 197 ? 45.663 34.497 77.373 1.00 63.57 ? 197 HIS A CA 1 -ATOM 1577 C C . HIS A 1 197 ? 44.363 34.687 76.609 1.00 58.45 ? 197 HIS A C 1 -ATOM 1578 O O . HIS A 1 197 ? 43.343 35.014 77.204 1.00 58.25 ? 197 HIS A O 1 -ATOM 1579 C CB . HIS A 1 197 ? 46.270 35.857 77.765 1.00 70.21 ? 197 HIS A CB 1 -ATOM 1580 C CG . HIS A 1 197 ? 46.411 36.827 76.631 1.00 77.99 ? 197 HIS A CG 1 -ATOM 1581 N ND1 . HIS A 1 197 ? 47.371 36.701 75.650 1.00 81.33 ? 197 HIS A ND1 1 -ATOM 1582 C CD2 . HIS A 1 197 ? 45.733 37.968 76.344 1.00 81.07 ? 197 HIS A CD2 1 -ATOM 1583 C CE1 . HIS A 1 197 ? 47.280 37.716 74.808 1.00 79.97 ? 197 HIS A CE1 1 -ATOM 1584 N NE2 . HIS A 1 197 ? 46.293 38.499 75.208 1.00 81.39 ? 197 HIS A NE2 1 -ATOM 1585 N N . GLU A 1 198 ? 44.409 34.452 75.297 1.00 54.78 ? 198 GLU A N 1 -ATOM 1586 C CA . GLU A 1 198 ? 43.255 34.595 74.409 1.00 47.53 ? 198 GLU A CA 1 -ATOM 1587 C C . GLU A 1 198 ? 43.106 33.372 73.528 1.00 44.95 ? 198 GLU A C 1 -ATOM 1588 O O . GLU A 1 198 ? 44.071 32.921 72.894 1.00 44.62 ? 198 GLU A O 1 -ATOM 1589 C CB . GLU A 1 198 ? 43.408 35.816 73.494 1.00 47.17 ? 198 GLU A CB 1 -ATOM 1590 C CG . GLU A 1 198 ? 42.947 37.133 74.094 1.00 52.74 ? 198 GLU A CG 1 -ATOM 1591 C CD . GLU A 1 198 ? 43.024 38.295 73.115 1.00 54.99 ? 198 GLU A CD 1 -ATOM 1592 O OE1 . GLU A 1 198 ? 44.028 38.409 72.373 1.00 50.92 ? 198 GLU A OE1 1 -ATOM 1593 O OE2 . GLU A 1 198 ? 42.067 39.100 73.105 1.00 57.87 ? 198 GLU A OE2 1 -ATOM 1594 N N . ALA A 1 199 ? 41.880 32.870 73.463 1.00 41.22 ? 199 ALA A N 1 -ATOM 1595 C CA . ALA A 1 199 ? 41.539 31.710 72.649 1.00 38.63 ? 199 ALA A CA 1 -ATOM 1596 C C . ALA A 1 199 ? 40.272 32.078 71.893 1.00 37.22 ? 199 ALA A C 1 -ATOM 1597 O O . ALA A 1 199 ? 39.332 32.607 72.482 1.00 39.22 ? 199 ALA A O 1 -ATOM 1598 C CB . ALA A 1 199 ? 41.289 30.493 73.531 1.00 37.27 ? 199 ALA A CB 1 -ATOM 1599 N N . THR A 1 200 ? 40.260 31.826 70.591 1.00 34.59 ? 200 THR A N 1 -ATOM 1600 C CA . THR A 1 200 ? 39.109 32.134 69.762 1.00 34.82 ? 200 THR A CA 1 -ATOM 1601 C C . THR A 1 200 ? 38.145 30.959 69.749 1.00 32.29 ? 200 THR A C 1 -ATOM 1602 O O . THR A 1 200 ? 38.542 29.826 69.476 1.00 30.94 ? 200 THR A O 1 -ATOM 1603 C CB . THR A 1 200 ? 39.557 32.450 68.326 1.00 42.76 ? 200 THR A CB 1 -ATOM 1604 O OG1 . THR A 1 200 ? 40.622 33.415 68.360 1.00 48.66 ? 200 THR A OG1 1 -ATOM 1605 C CG2 . THR A 1 200 ? 38.390 33.010 67.505 1.00 43.16 ? 200 THR A CG2 1 -ATOM 1606 N N . LEU A 1 201 ? 36.879 31.235 70.033 1.00 26.65 ? 201 LEU A N 1 -ATOM 1607 C CA . LEU A 1 201 ? 35.850 30.206 70.076 1.00 30.30 ? 201 LEU A CA 1 -ATOM 1608 C C . LEU A 1 201 ? 34.922 30.358 68.858 1.00 34.31 ? 201 LEU A C 1 -ATOM 1609 O O . LEU A 1 201 ? 34.178 31.349 68.775 1.00 35.59 ? 201 LEU A O 1 -ATOM 1610 C CB . LEU A 1 201 ? 35.056 30.384 71.368 1.00 27.92 ? 201 LEU A CB 1 -ATOM 1611 C CG . LEU A 1 201 ? 34.693 29.196 72.253 1.00 22.60 ? 201 LEU A CG 1 -ATOM 1612 C CD1 . LEU A 1 201 ? 35.919 28.443 72.703 1.00 17.54 ? 201 LEU A CD1 1 -ATOM 1613 C CD2 . LEU A 1 201 ? 33.971 29.767 73.446 1.00 20.61 ? 201 LEU A CD2 1 -ATOM 1614 N N . ARG A 1 202 ? 34.948 29.382 67.937 1.00 31.37 ? 202 ARG A N 1 -ATOM 1615 C CA . ARG A 1 202 ? 34.134 29.419 66.705 1.00 25.69 ? 202 ARG A CA 1 -ATOM 1616 C C . ARG A 1 202 ? 32.967 28.445 66.714 1.00 22.71 ? 202 ARG A C 1 -ATOM 1617 O O . ARG A 1 202 ? 33.151 27.257 66.913 1.00 28.11 ? 202 ARG A O 1 -ATOM 1618 C CB . ARG A 1 202 ? 35.017 29.145 65.485 1.00 28.04 ? 202 ARG A CB 1 -ATOM 1619 C CG . ARG A 1 202 ? 34.299 29.201 64.128 1.00 33.03 ? 202 ARG A CG 1 -ATOM 1620 C CD . ARG A 1 202 ? 35.294 29.338 62.960 1.00 33.00 ? 202 ARG A CD 1 -ATOM 1621 N NE . ARG A 1 202 ? 36.001 30.625 63.004 1.00 37.79 ? 202 ARG A NE 1 -ATOM 1622 C CZ . ARG A 1 202 ? 37.326 30.767 63.029 1.00 38.77 ? 202 ARG A CZ 1 -ATOM 1623 N NH1 . ARG A 1 202 ? 38.119 29.702 63.008 1.00 40.22 ? 202 ARG A NH1 1 -ATOM 1624 N NH2 . ARG A 1 202 ? 37.866 31.979 63.100 1.00 36.20 ? 202 ARG A NH2 1 -ATOM 1625 N N . CYS A 1 203 ? 31.768 28.951 66.466 1.00 19.09 ? 203 CYS A N 1 -ATOM 1626 C CA . CYS A 1 203 ? 30.557 28.142 66.462 1.00 21.27 ? 203 CYS A CA 1 -ATOM 1627 C C . CYS A 1 203 ? 30.074 27.955 65.035 1.00 26.51 ? 203 CYS A C 1 -ATOM 1628 O O . CYS A 1 203 ? 29.844 28.934 64.333 1.00 31.47 ? 203 CYS A O 1 -ATOM 1629 C CB . CYS A 1 203 ? 29.490 28.838 67.280 1.00 20.91 ? 203 CYS A CB 1 -ATOM 1630 S SG . CYS A 1 203 ? 27.855 28.076 67.163 1.00 36.86 ? 203 CYS A SG 1 -ATOM 1631 N N . TRP A 1 204 ? 29.871 26.702 64.630 1.00 30.54 ? 204 TRP A N 1 -ATOM 1632 C CA . TRP A 1 204 ? 29.473 26.369 63.260 1.00 27.85 ? 204 TRP A CA 1 -ATOM 1633 C C . TRP A 1 204 ? 28.055 25.927 62.977 1.00 27.06 ? 204 TRP A C 1 -ATOM 1634 O O . TRP A 1 204 ? 27.399 25.310 63.800 1.00 29.48 ? 204 TRP A O 1 -ATOM 1635 C CB . TRP A 1 204 ? 30.365 25.260 62.723 1.00 25.87 ? 204 TRP A CB 1 -ATOM 1636 C CG . TRP A 1 204 ? 31.782 25.603 62.611 1.00 28.19 ? 204 TRP A CG 1 -ATOM 1637 C CD1 . TRP A 1 204 ? 32.671 25.732 63.624 1.00 32.60 ? 204 TRP A CD1 1 -ATOM 1638 C CD2 . TRP A 1 204 ? 32.513 25.798 61.403 1.00 34.29 ? 204 TRP A CD2 1 -ATOM 1639 N NE1 . TRP A 1 204 ? 33.923 25.993 63.128 1.00 38.36 ? 204 TRP A NE1 1 -ATOM 1640 C CE2 . TRP A 1 204 ? 33.856 26.036 61.763 1.00 39.39 ? 204 TRP A CE2 1 -ATOM 1641 C CE3 . TRP A 1 204 ? 32.165 25.789 60.045 1.00 35.29 ? 204 TRP A CE3 1 -ATOM 1642 C CZ2 . TRP A 1 204 ? 34.856 26.262 60.818 1.00 45.03 ? 204 TRP A CZ2 1 -ATOM 1643 C CZ3 . TRP A 1 204 ? 33.150 26.012 59.109 1.00 38.75 ? 204 TRP A CZ3 1 -ATOM 1644 C CH2 . TRP A 1 204 ? 34.485 26.246 59.496 1.00 44.04 ? 204 TRP A CH2 1 -ATOM 1645 N N . ALA A 1 205 ? 27.667 26.115 61.725 1.00 27.66 ? 205 ALA A N 1 -ATOM 1646 C CA . ALA A 1 205 ? 26.370 25.705 61.222 1.00 27.66 ? 205 ALA A CA 1 -ATOM 1647 C C . ALA A 1 205 ? 26.652 25.241 59.777 1.00 32.71 ? 205 ALA A C 1 -ATOM 1648 O O . ALA A 1 205 ? 27.097 26.029 58.927 1.00 33.59 ? 205 ALA A O 1 -ATOM 1649 C CB . ALA A 1 205 ? 25.404 26.866 61.255 1.00 22.35 ? 205 ALA A CB 1 -ATOM 1650 N N . LEU A 1 206 ? 26.493 23.944 59.528 1.00 31.28 ? 206 LEU A N 1 -ATOM 1651 C CA . LEU A 1 206 ? 26.752 23.388 58.204 1.00 30.09 ? 206 LEU A CA 1 -ATOM 1652 C C . LEU A 1 206 ? 25.585 22.546 57.682 1.00 29.36 ? 206 LEU A C 1 -ATOM 1653 O O . LEU A 1 206 ? 24.664 22.230 58.431 1.00 28.76 ? 206 LEU A O 1 -ATOM 1654 C CB . LEU A 1 206 ? 28.006 22.523 58.243 1.00 29.24 ? 206 LEU A CB 1 -ATOM 1655 C CG . LEU A 1 206 ? 29.235 23.120 58.920 1.00 33.69 ? 206 LEU A CG 1 -ATOM 1656 C CD1 . LEU A 1 206 ? 30.357 22.084 59.025 1.00 37.70 ? 206 LEU A CD1 1 -ATOM 1657 C CD2 . LEU A 1 206 ? 29.688 24.338 58.160 1.00 33.25 ? 206 LEU A CD2 1 -ATOM 1658 N N . SER A 1 207 ? 25.623 22.235 56.386 1.00 30.11 ? 207 SER A N 1 -ATOM 1659 C CA . SER A 1 207 ? 24.620 21.420 55.702 1.00 29.47 ? 207 SER A CA 1 -ATOM 1660 C C . SER A 1 207 ? 23.159 21.796 55.950 1.00 24.30 ? 207 SER A C 1 -ATOM 1661 O O . SER A 1 207 ? 22.298 20.917 56.046 1.00 23.58 ? 207 SER A O 1 -ATOM 1662 C CB . SER A 1 207 ? 24.846 19.948 56.044 1.00 35.35 ? 207 SER A CB 1 -ATOM 1663 O OG . SER A 1 207 ? 26.234 19.643 55.992 1.00 49.11 ? 207 SER A OG 1 -ATOM 1664 N N . PHE A 1 208 ? 22.881 23.095 56.019 1.00 20.35 ? 208 PHE A N 1 -ATOM 1665 C CA . PHE A 1 208 ? 21.523 23.560 56.252 1.00 18.50 ? 208 PHE A CA 1 -ATOM 1666 C C . PHE A 1 208 ? 20.896 24.155 55.014 1.00 24.74 ? 208 PHE A C 1 -ATOM 1667 O O . PHE A 1 208 ? 21.593 24.668 54.132 1.00 23.98 ? 208 PHE A O 1 -ATOM 1668 C CB . PHE A 1 208 ? 21.462 24.563 57.400 1.00 19.69 ? 208 PHE A CB 1 -ATOM 1669 C CG . PHE A 1 208 ? 22.264 25.810 57.173 1.00 23.09 ? 208 PHE A CG 1 -ATOM 1670 C CD1 . PHE A 1 208 ? 21.709 26.897 56.502 1.00 26.01 ? 208 PHE A CD1 1 -ATOM 1671 C CD2 . PHE A 1 208 ? 23.561 25.911 57.656 1.00 24.50 ? 208 PHE A CD2 1 -ATOM 1672 C CE1 . PHE A 1 208 ? 22.432 28.065 56.317 1.00 18.89 ? 208 PHE A CE1 1 -ATOM 1673 C CE2 . PHE A 1 208 ? 24.297 27.075 57.478 1.00 26.12 ? 208 PHE A CE2 1 -ATOM 1674 C CZ . PHE A 1 208 ? 23.729 28.154 56.807 1.00 28.34 ? 208 PHE A CZ 1 -ATOM 1675 N N . TYR A 1 209 ? 19.575 24.029 54.950 1.00 28.51 ? 209 TYR A N 1 -ATOM 1676 C CA . TYR A 1 209 ? 18.764 24.521 53.850 1.00 28.82 ? 209 TYR A CA 1 -ATOM 1677 C C . TYR A 1 209 ? 17.360 24.704 54.399 1.00 32.95 ? 209 TYR A C 1 -ATOM 1678 O O . TYR A 1 209 ? 16.875 23.869 55.159 1.00 35.34 ? 209 TYR A O 1 -ATOM 1679 C CB . TYR A 1 209 ? 18.711 23.515 52.689 1.00 31.67 ? 209 TYR A CB 1 -ATOM 1680 C CG . TYR A 1 209 ? 17.949 24.057 51.486 1.00 28.02 ? 209 TYR A CG 1 -ATOM 1681 C CD1 . TYR A 1 209 ? 18.599 24.824 50.509 1.00 25.75 ? 209 TYR A CD1 1 -ATOM 1682 C CD2 . TYR A 1 209 ? 16.563 23.906 51.388 1.00 25.93 ? 209 TYR A CD2 1 -ATOM 1683 C CE1 . TYR A 1 209 ? 17.882 25.435 49.476 1.00 31.58 ? 209 TYR A CE1 1 -ATOM 1684 C CE2 . TYR A 1 209 ? 15.842 24.515 50.363 1.00 34.32 ? 209 TYR A CE2 1 -ATOM 1685 C CZ . TYR A 1 209 ? 16.503 25.288 49.411 1.00 30.45 ? 209 TYR A CZ 1 -ATOM 1686 O OH . TYR A 1 209 ? 15.765 25.959 48.448 1.00 24.10 ? 209 TYR A OH 1 -ATOM 1687 N N . PRO A 1 210 ? 16.698 25.817 54.057 1.00 32.61 ? 210 PRO A N 1 -ATOM 1688 C CA . PRO A 1 210 ? 17.175 26.930 53.234 1.00 30.71 ? 210 PRO A CA 1 -ATOM 1689 C C . PRO A 1 210 ? 18.345 27.684 53.833 1.00 28.08 ? 210 PRO A C 1 -ATOM 1690 O O . PRO A 1 210 ? 18.936 27.235 54.814 1.00 26.61 ? 210 PRO A O 1 -ATOM 1691 C CB . PRO A 1 210 ? 15.928 27.800 53.085 1.00 35.65 ? 210 PRO A CB 1 -ATOM 1692 C CG . PRO A 1 210 ? 15.094 27.435 54.271 1.00 40.55 ? 210 PRO A CG 1 -ATOM 1693 C CD . PRO A 1 210 ? 15.260 25.950 54.310 1.00 34.29 ? 210 PRO A CD 1 -ATOM 1694 N N . ALA A 1 211 ? 18.675 28.827 53.242 1.00 26.72 ? 211 ALA A N 1 -ATOM 1695 C CA . ALA A 1 211 ? 19.812 29.626 53.694 1.00 28.46 ? 211 ALA A CA 1 -ATOM 1696 C C . ALA A 1 211 ? 19.584 30.572 54.892 1.00 26.76 ? 211 ALA A C 1 -ATOM 1697 O O . ALA A 1 211 ? 20.543 31.135 55.435 1.00 28.02 ? 211 ALA A O 1 -ATOM 1698 C CB . ALA A 1 211 ? 20.424 30.384 52.495 1.00 17.37 ? 211 ALA A CB 1 -ATOM 1699 N N . GLU A 1 212 ? 18.333 30.745 55.308 1.00 29.90 ? 212 GLU A N 1 -ATOM 1700 C CA . GLU A 1 212 ? 18.017 31.618 56.444 1.00 33.23 ? 212 GLU A CA 1 -ATOM 1701 C C . GLU A 1 212 ? 18.477 31.028 57.789 1.00 33.04 ? 212 GLU A C 1 -ATOM 1702 O O . GLU A 1 212 ? 18.024 29.944 58.209 1.00 26.60 ? 212 GLU A O 1 -ATOM 1703 C CB . GLU A 1 212 ? 16.515 31.907 56.503 1.00 37.90 ? 212 GLU A CB 1 -ATOM 1704 C CG . GLU A 1 212 ? 16.162 33.388 56.453 1.00 45.08 ? 212 GLU A CG 1 -ATOM 1705 C CD . GLU A 1 212 ? 16.901 34.209 57.491 1.00 48.80 ? 212 GLU A CD 1 -ATOM 1706 O OE1 . GLU A 1 212 ? 16.481 34.187 58.669 1.00 56.53 ? 212 GLU A OE1 1 -ATOM 1707 O OE2 . GLU A 1 212 ? 17.900 34.875 57.132 1.00 49.76 ? 212 GLU A OE2 1 -ATOM 1708 N N . ILE A 1 213 ? 19.339 31.769 58.480 1.00 29.71 ? 213 ILE A N 1 -ATOM 1709 C CA . ILE A 1 213 ? 19.869 31.315 59.755 1.00 35.67 ? 213 ILE A CA 1 -ATOM 1710 C C . ILE A 1 213 ? 20.331 32.498 60.612 1.00 38.58 ? 213 ILE A C 1 -ATOM 1711 O O . ILE A 1 213 ? 20.741 33.539 60.093 1.00 39.60 ? 213 ILE A O 1 -ATOM 1712 C CB . ILE A 1 213 ? 21.059 30.314 59.526 1.00 32.44 ? 213 ILE A CB 1 -ATOM 1713 C CG1 . ILE A 1 213 ? 21.135 29.290 60.665 1.00 34.63 ? 213 ILE A CG1 1 -ATOM 1714 C CG2 . ILE A 1 213 ? 22.391 31.059 59.387 1.00 22.34 ? 213 ILE A CG2 1 -ATOM 1715 C CD1 . ILE A 1 213 ? 22.245 28.227 60.496 1.00 28.94 ? 213 ILE A CD1 1 -ATOM 1716 N N . THR A 1 214 ? 20.226 32.342 61.927 1.00 42.61 ? 214 THR A N 1 -ATOM 1717 C CA . THR A 1 214 ? 20.668 33.367 62.868 1.00 41.82 ? 214 THR A CA 1 -ATOM 1718 C C . THR A 1 214 ? 21.644 32.691 63.840 1.00 38.70 ? 214 THR A C 1 -ATOM 1719 O O . THR A 1 214 ? 21.308 31.713 64.510 1.00 35.25 ? 214 THR A O 1 -ATOM 1720 C CB . THR A 1 214 ? 19.477 33.988 63.616 1.00 45.99 ? 214 THR A CB 1 -ATOM 1721 O OG1 . THR A 1 214 ? 18.532 34.507 62.664 1.00 41.67 ? 214 THR A OG1 1 -ATOM 1722 C CG2 . THR A 1 214 ? 19.954 35.109 64.543 1.00 48.26 ? 214 THR A CG2 1 -ATOM 1723 N N . LEU A 1 215 ? 22.882 33.163 63.810 1.00 36.85 ? 215 LEU A N 1 -ATOM 1724 C CA . LEU A 1 215 ? 23.956 32.635 64.630 1.00 34.17 ? 215 LEU A CA 1 -ATOM 1725 C C . LEU A 1 215 ? 24.408 33.752 65.559 1.00 38.72 ? 215 LEU A C 1 -ATOM 1726 O O . LEU A 1 215 ? 24.878 34.788 65.084 1.00 44.04 ? 215 LEU A O 1 -ATOM 1727 C CB . LEU A 1 215 ? 25.114 32.233 63.721 1.00 25.14 ? 215 LEU A CB 1 -ATOM 1728 C CG . LEU A 1 215 ? 25.830 30.942 64.067 1.00 21.31 ? 215 LEU A CG 1 -ATOM 1729 C CD1 . LEU A 1 215 ? 24.892 29.786 63.802 1.00 17.86 ? 215 LEU A CD1 1 -ATOM 1730 C CD2 . LEU A 1 215 ? 27.106 30.824 63.253 1.00 21.97 ? 215 LEU A CD2 1 -ATOM 1731 N N . THR A 1 216 ? 24.337 33.523 66.870 1.00 45.70 ? 216 THR A N 1 -ATOM 1732 C CA . THR A 1 216 ? 24.714 34.557 67.842 1.00 50.41 ? 216 THR A CA 1 -ATOM 1733 C C . THR A 1 216 ? 25.480 34.115 69.109 1.00 49.61 ? 216 THR A C 1 -ATOM 1734 O O . THR A 1 216 ? 25.122 33.124 69.756 1.00 49.93 ? 216 THR A O 1 -ATOM 1735 C CB . THR A 1 216 ? 23.460 35.331 68.292 1.00 51.53 ? 216 THR A CB 1 -ATOM 1736 O OG1 . THR A 1 216 ? 22.318 34.862 67.557 1.00 63.52 ? 216 THR A OG1 1 -ATOM 1737 C CG2 . THR A 1 216 ? 23.638 36.811 68.044 1.00 56.31 ? 216 THR A CG2 1 -ATOM 1738 N N . TRP A 1 217 ? 26.522 34.874 69.455 1.00 45.68 ? 217 TRP A N 1 -ATOM 1739 C CA . TRP A 1 217 ? 27.346 34.627 70.638 1.00 41.10 ? 217 TRP A CA 1 -ATOM 1740 C C . TRP A 1 217 ? 26.886 35.538 71.772 1.00 44.58 ? 217 TRP A C 1 -ATOM 1741 O O . TRP A 1 217 ? 26.587 36.721 71.559 1.00 43.98 ? 217 TRP A O 1 -ATOM 1742 C CB . TRP A 1 217 ? 28.820 34.943 70.368 1.00 39.89 ? 217 TRP A CB 1 -ATOM 1743 C CG . TRP A 1 217 ? 29.633 33.824 69.800 1.00 44.12 ? 217 TRP A CG 1 -ATOM 1744 C CD1 . TRP A 1 217 ? 30.285 33.820 68.599 1.00 50.60 ? 217 TRP A CD1 1 -ATOM 1745 C CD2 . TRP A 1 217 ? 29.939 32.569 70.422 1.00 43.10 ? 217 TRP A CD2 1 -ATOM 1746 N NE1 . TRP A 1 217 ? 30.974 32.645 68.440 1.00 50.96 ? 217 TRP A NE1 1 -ATOM 1747 C CE2 . TRP A 1 217 ? 30.780 31.859 69.541 1.00 41.89 ? 217 TRP A CE2 1 -ATOM 1748 C CE3 . TRP A 1 217 ? 29.586 31.977 71.639 1.00 47.99 ? 217 TRP A CE3 1 -ATOM 1749 C CZ2 . TRP A 1 217 ? 31.272 30.589 69.837 1.00 41.64 ? 217 TRP A CZ2 1 -ATOM 1750 C CZ3 . TRP A 1 217 ? 30.077 30.709 71.933 1.00 47.78 ? 217 TRP A CZ3 1 -ATOM 1751 C CH2 . TRP A 1 217 ? 30.911 30.031 71.033 1.00 44.94 ? 217 TRP A CH2 1 -ATOM 1752 N N . GLN A 1 218 ? 26.875 34.993 72.982 1.00 45.81 ? 218 GLN A N 1 -ATOM 1753 C CA . GLN A 1 218 ? 26.484 35.729 74.168 1.00 45.74 ? 218 GLN A CA 1 -ATOM 1754 C C . GLN A 1 218 ? 27.472 35.410 75.275 1.00 51.92 ? 218 GLN A C 1 -ATOM 1755 O O . GLN A 1 218 ? 28.047 34.313 75.307 1.00 52.59 ? 218 GLN A O 1 -ATOM 1756 C CB . GLN A 1 218 ? 25.104 35.287 74.639 1.00 44.46 ? 218 GLN A CB 1 -ATOM 1757 C CG . GLN A 1 218 ? 23.949 35.673 73.744 1.00 50.51 ? 218 GLN A CG 1 -ATOM 1758 C CD . GLN A 1 218 ? 22.611 35.268 74.341 1.00 54.19 ? 218 GLN A CD 1 -ATOM 1759 O OE1 . GLN A 1 218 ? 22.559 34.637 75.398 1.00 53.79 ? 218 GLN A OE1 1 -ATOM 1760 N NE2 . GLN A 1 218 ? 21.521 35.608 73.656 1.00 58.02 ? 218 GLN A NE2 1 -ATOM 1761 N N . ARG A 1 219 ? 27.663 36.367 76.184 1.00 54.66 ? 219 ARG A N 1 -ATOM 1762 C CA . ARG A 1 219 ? 28.548 36.190 77.339 1.00 50.12 ? 219 ARG A CA 1 -ATOM 1763 C C . ARG A 1 219 ? 27.706 36.449 78.570 1.00 46.37 ? 219 ARG A C 1 -ATOM 1764 O O . ARG A 1 219 ? 27.089 37.506 78.692 1.00 45.61 ? 219 ARG A O 1 -ATOM 1765 C CB . ARG A 1 219 ? 29.725 37.162 77.317 1.00 47.83 ? 219 ARG A CB 1 -ATOM 1766 C CG . ARG A 1 219 ? 30.732 36.898 78.419 1.00 47.86 ? 219 ARG A CG 1 -ATOM 1767 C CD . ARG A 1 219 ? 31.870 37.886 78.367 1.00 51.18 ? 219 ARG A CD 1 -ATOM 1768 N NE . ARG A 1 219 ? 31.398 39.263 78.529 1.00 57.76 ? 219 ARG A NE 1 -ATOM 1769 C CZ . ARG A 1 219 ? 32.129 40.347 78.271 1.00 56.33 ? 219 ARG A CZ 1 -ATOM 1770 N NH1 . ARG A 1 219 ? 33.380 40.226 77.830 1.00 55.62 ? 219 ARG A NH1 1 -ATOM 1771 N NH2 . ARG A 1 219 ? 31.612 41.554 78.467 1.00 46.81 ? 219 ARG A NH2 1 -ATOM 1772 N N . ASP A 1 220 ? 27.613 35.441 79.430 1.00 49.55 ? 220 ASP A N 1 -ATOM 1773 C CA . ASP A 1 220 ? 26.830 35.502 80.666 1.00 50.94 ? 220 ASP A CA 1 -ATOM 1774 C C . ASP A 1 220 ? 25.353 35.788 80.379 1.00 51.97 ? 220 ASP A C 1 -ATOM 1775 O O . ASP A 1 220 ? 24.562 35.926 81.305 1.00 55.66 ? 220 ASP A O 1 -ATOM 1776 C CB . ASP A 1 220 ? 27.391 36.555 81.649 1.00 49.22 ? 220 ASP A CB 1 -ATOM 1777 C CG . ASP A 1 220 ? 28.829 36.265 82.095 1.00 46.56 ? 220 ASP A CG 1 -ATOM 1778 O OD1 . ASP A 1 220 ? 29.161 35.105 82.438 1.00 43.84 ? 220 ASP A OD1 1 -ATOM 1779 O OD2 . ASP A 1 220 ? 29.630 37.223 82.125 1.00 43.96 ? 220 ASP A OD2 1 -ATOM 1780 N N . GLY A 1 221 ? 24.971 35.797 79.104 1.00 50.90 ? 221 GLY A N 1 -ATOM 1781 C CA . GLY A 1 221 ? 23.591 36.076 78.749 1.00 55.51 ? 221 GLY A CA 1 -ATOM 1782 C C . GLY A 1 221 ? 23.417 37.436 78.093 1.00 59.14 ? 221 GLY A C 1 -ATOM 1783 O O . GLY A 1 221 ? 22.285 37.880 77.869 1.00 62.31 ? 221 GLY A O 1 -ATOM 1784 N N . GLU A 1 222 ? 24.535 38.098 77.792 1.00 56.51 ? 222 GLU A N 1 -ATOM 1785 C CA . GLU A 1 222 ? 24.525 39.412 77.147 1.00 58.55 ? 222 GLU A CA 1 -ATOM 1786 C C . GLU A 1 222 ? 24.926 39.289 75.667 1.00 59.91 ? 222 GLU A C 1 -ATOM 1787 O O . GLU A 1 222 ? 25.963 38.681 75.354 1.00 61.12 ? 222 GLU A O 1 -ATOM 1788 C CB . GLU A 1 222 ? 25.466 40.362 77.875 1.00 56.05 ? 222 GLU A CB 1 -ATOM 1789 N N . ASP A 1 223 ? 24.101 39.842 74.765 1.00 57.05 ? 223 ASP A N 1 -ATOM 1790 C CA . ASP A 1 223 ? 24.383 39.784 73.337 1.00 48.80 ? 223 ASP A CA 1 -ATOM 1791 C C . ASP A 1 223 ? 25.820 40.177 73.104 1.00 48.22 ? 223 ASP A C 1 -ATOM 1792 O O . ASP A 1 223 ? 26.288 41.159 73.677 1.00 47.13 ? 223 ASP A O 1 -ATOM 1793 N N . GLN A 1 224 ? 26.541 39.414 72.294 1.00 46.99 ? 224 GLN A N 1 -ATOM 1794 C CA . GLN A 1 224 ? 27.950 39.731 72.059 1.00 50.94 ? 224 GLN A CA 1 -ATOM 1795 C C . GLN A 1 224 ? 28.211 40.345 70.690 1.00 51.23 ? 224 GLN A C 1 -ATOM 1796 O O . GLN A 1 224 ? 29.353 40.466 70.246 1.00 44.73 ? 224 GLN A O 1 -ATOM 1797 C CB . GLN A 1 224 ? 28.795 38.472 72.280 1.00 54.44 ? 224 GLN A CB 1 -ATOM 1798 C CG . GLN A 1 224 ? 30.156 38.713 72.925 1.00 47.32 ? 224 GLN A CG 1 -ATOM 1799 C CD . GLN A 1 224 ? 30.069 39.517 74.205 1.00 47.52 ? 224 GLN A CD 1 -ATOM 1800 O OE1 . GLN A 1 224 ? 31.025 40.185 74.592 1.00 48.72 ? 224 GLN A OE1 1 -ATOM 1801 N NE2 . GLN A 1 224 ? 28.917 39.469 74.863 1.00 50.27 ? 224 GLN A NE2 1 -ATOM 1802 N N . THR A 1 225 ? 27.143 40.832 70.082 1.00 58.31 ? 225 THR A N 1 -ATOM 1803 C CA . THR A 1 225 ? 27.159 41.454 68.769 1.00 67.87 ? 225 THR A CA 1 -ATOM 1804 C C . THR A 1 225 ? 28.451 42.132 68.276 1.00 69.93 ? 225 THR A C 1 -ATOM 1805 O O . THR A 1 225 ? 29.103 41.643 67.338 1.00 72.69 ? 225 THR A O 1 -ATOM 1806 C CB . THR A 1 225 ? 25.969 42.457 68.625 1.00 72.47 ? 225 THR A CB 1 -ATOM 1807 O OG1 . THR A 1 225 ? 25.833 43.226 69.829 1.00 78.97 ? 225 THR A OG1 1 -ATOM 1808 C CG2 . THR A 1 225 ? 24.670 41.720 68.368 1.00 77.65 ? 225 THR A CG2 1 -ATOM 1809 N N . GLN A 1 226 ? 28.859 43.218 68.922 1.00 67.56 ? 226 GLN A N 1 -ATOM 1810 C CA . GLN A 1 226 ? 30.025 43.963 68.482 1.00 68.92 ? 226 GLN A CA 1 -ATOM 1811 C C . GLN A 1 226 ? 31.385 43.292 68.623 1.00 71.66 ? 226 GLN A C 1 -ATOM 1812 O O . GLN A 1 226 ? 32.368 43.762 68.044 1.00 72.88 ? 226 GLN A O 1 -ATOM 1813 C CB . GLN A 1 226 ? 30.038 45.336 69.131 1.00 70.75 ? 226 GLN A CB 1 -ATOM 1814 N N . ASP A 1 227 ? 31.453 42.190 69.362 1.00 74.89 ? 227 ASP A N 1 -ATOM 1815 C CA . ASP A 1 227 ? 32.726 41.499 69.575 1.00 77.20 ? 227 ASP A CA 1 -ATOM 1816 C C . ASP A 1 227 ? 32.809 40.150 68.832 1.00 75.83 ? 227 ASP A C 1 -ATOM 1817 O O . ASP A 1 227 ? 33.754 39.373 69.038 1.00 72.62 ? 227 ASP A O 1 -ATOM 1818 C CB . ASP A 1 227 ? 32.953 41.294 71.084 1.00 84.28 ? 227 ASP A CB 1 -ATOM 1819 C CG . ASP A 1 227 ? 32.798 42.593 71.897 1.00 88.16 ? 227 ASP A CG 1 -ATOM 1820 O OD1 . ASP A 1 227 ? 31.644 43.044 72.109 1.00 88.47 ? 227 ASP A OD1 1 -ATOM 1821 O OD2 . ASP A 1 227 ? 33.830 43.152 72.332 1.00 88.09 ? 227 ASP A OD2 1 -ATOM 1822 N N . THR A 1 228 ? 31.871 39.935 67.907 1.00 73.32 ? 228 THR A N 1 -ATOM 1823 C CA . THR A 1 228 ? 31.762 38.697 67.135 1.00 67.42 ? 228 THR A CA 1 -ATOM 1824 C C . THR A 1 228 ? 32.030 38.808 65.628 1.00 66.10 ? 228 THR A C 1 -ATOM 1825 O O . THR A 1 228 ? 31.436 39.654 64.952 1.00 68.99 ? 228 THR A O 1 -ATOM 1826 C CB . THR A 1 228 ? 30.342 38.117 67.297 1.00 64.15 ? 228 THR A CB 1 -ATOM 1827 O OG1 . THR A 1 228 ? 30.019 38.023 68.690 1.00 62.68 ? 228 THR A OG1 1 -ATOM 1828 C CG2 . THR A 1 228 ? 30.240 36.737 66.660 1.00 62.99 ? 228 THR A CG2 1 -ATOM 1829 N N . GLU A 1 229 ? 32.893 37.932 65.101 1.00 61.60 ? 229 GLU A N 1 -ATOM 1830 C CA . GLU A 1 229 ? 33.201 37.890 63.660 1.00 54.88 ? 229 GLU A CA 1 -ATOM 1831 C C . GLU A 1 229 ? 32.177 36.969 63.003 1.00 47.73 ? 229 GLU A C 1 -ATOM 1832 O O . GLU A 1 229 ? 32.223 35.757 63.187 1.00 43.56 ? 229 GLU A O 1 -ATOM 1833 C CB . GLU A 1 229 ? 34.617 37.342 63.404 1.00 56.57 ? 229 GLU A CB 1 -ATOM 1834 C CG . GLU A 1 229 ? 35.009 37.251 61.917 1.00 59.20 ? 229 GLU A CG 1 -ATOM 1835 C CD . GLU A 1 229 ? 36.411 36.678 61.679 1.00 63.55 ? 229 GLU A CD 1 -ATOM 1836 O OE1 . GLU A 1 229 ? 36.874 35.837 62.488 1.00 62.59 ? 229 GLU A OE1 1 -ATOM 1837 O OE2 . GLU A 1 229 ? 37.046 37.056 60.665 1.00 60.50 ? 229 GLU A OE2 1 -ATOM 1838 N N . LEU A 1 230 ? 31.244 37.543 62.256 1.00 44.18 ? 230 LEU A N 1 -ATOM 1839 C CA . LEU A 1 230 ? 30.214 36.748 61.599 1.00 40.28 ? 230 LEU A CA 1 -ATOM 1840 C C . LEU A 1 230 ? 30.436 36.714 60.090 1.00 40.73 ? 230 LEU A C 1 -ATOM 1841 O O . LEU A 1 230 ? 30.497 37.762 59.454 1.00 43.02 ? 230 LEU A O 1 -ATOM 1842 C CB . LEU A 1 230 ? 28.847 37.337 61.909 1.00 35.30 ? 230 LEU A CB 1 -ATOM 1843 C CG . LEU A 1 230 ? 27.628 36.484 61.586 1.00 40.14 ? 230 LEU A CG 1 -ATOM 1844 C CD1 . LEU A 1 230 ? 27.663 35.202 62.405 1.00 46.14 ? 230 LEU A CD1 1 -ATOM 1845 C CD2 . LEU A 1 230 ? 26.374 37.272 61.900 1.00 38.59 ? 230 LEU A CD2 1 -ATOM 1846 N N . VAL A 1 231 ? 30.637 35.523 59.525 1.00 39.07 ? 231 VAL A N 1 -ATOM 1847 C CA . VAL A 1 231 ? 30.837 35.411 58.083 1.00 32.86 ? 231 VAL A CA 1 -ATOM 1848 C C . VAL A 1 231 ? 29.496 35.264 57.365 1.00 38.51 ? 231 VAL A C 1 -ATOM 1849 O O . VAL A 1 231 ? 28.574 34.604 57.853 1.00 38.32 ? 231 VAL A O 1 -ATOM 1850 C CB . VAL A 1 231 ? 31.774 34.245 57.678 1.00 26.90 ? 231 VAL A CB 1 -ATOM 1851 C CG1 . VAL A 1 231 ? 33.148 34.451 58.257 1.00 24.64 ? 231 VAL A CG1 1 -ATOM 1852 C CG2 . VAL A 1 231 ? 31.193 32.904 58.071 1.00 23.94 ? 231 VAL A CG2 1 -ATOM 1853 N N . GLU A 1 232 ? 29.402 35.879 56.196 1.00 38.40 ? 232 GLU A N 1 -ATOM 1854 C CA . GLU A 1 232 ? 28.190 35.852 55.399 1.00 37.69 ? 232 GLU A CA 1 -ATOM 1855 C C . GLU A 1 232 ? 27.846 34.391 55.071 1.00 34.43 ? 232 GLU A C 1 -ATOM 1856 O O . GLU A 1 232 ? 28.755 33.593 54.827 1.00 30.46 ? 232 GLU A O 1 -ATOM 1857 C CB . GLU A 1 232 ? 28.462 36.651 54.126 1.00 48.12 ? 232 GLU A CB 1 -ATOM 1858 C CG . GLU A 1 232 ? 27.243 37.224 53.407 1.00 63.18 ? 232 GLU A CG 1 -ATOM 1859 C CD . GLU A 1 232 ? 27.613 37.877 52.071 1.00 71.42 ? 232 GLU A CD 1 -ATOM 1860 O OE1 . GLU A 1 232 ? 28.799 38.256 51.898 1.00 66.37 ? 232 GLU A OE1 1 -ATOM 1861 O OE2 . GLU A 1 232 ? 26.720 37.997 51.193 1.00 75.91 ? 232 GLU A OE2 1 -ATOM 1862 N N . THR A 1 233 ? 26.556 34.037 55.094 1.00 32.01 ? 233 THR A N 1 -ATOM 1863 C CA . THR A 1 233 ? 26.138 32.672 54.785 1.00 25.73 ? 233 THR A CA 1 -ATOM 1864 C C . THR A 1 233 ? 26.817 32.321 53.467 1.00 29.41 ? 233 THR A C 1 -ATOM 1865 O O . THR A 1 233 ? 26.841 33.136 52.554 1.00 36.36 ? 233 THR A O 1 -ATOM 1866 C CB . THR A 1 233 ? 24.601 32.562 54.637 1.00 24.87 ? 233 THR A CB 1 -ATOM 1867 O OG1 . THR A 1 233 ? 23.952 32.914 55.869 1.00 23.23 ? 233 THR A OG1 1 -ATOM 1868 C CG2 . THR A 1 233 ? 24.198 31.152 54.257 1.00 25.81 ? 233 THR A CG2 1 -ATOM 1869 N N . ARG A 1 234 ? 27.413 31.137 53.381 1.00 32.33 ? 234 ARG A N 1 -ATOM 1870 C CA . ARG A 1 234 ? 28.112 30.716 52.174 1.00 27.53 ? 234 ARG A CA 1 -ATOM 1871 C C . ARG A 1 234 ? 27.610 29.364 51.683 1.00 34.15 ? 234 ARG A C 1 -ATOM 1872 O O . ARG A 1 234 ? 27.221 28.510 52.473 1.00 37.21 ? 234 ARG A O 1 -ATOM 1873 C CB . ARG A 1 234 ? 29.603 30.636 52.453 1.00 21.06 ? 234 ARG A CB 1 -ATOM 1874 C CG . ARG A 1 234 ? 29.987 29.479 53.337 1.00 25.00 ? 234 ARG A CG 1 -ATOM 1875 C CD . ARG A 1 234 ? 30.971 29.887 54.419 1.00 23.15 ? 234 ARG A CD 1 -ATOM 1876 N NE . ARG A 1 234 ? 31.705 28.721 54.889 1.00 23.11 ? 234 ARG A NE 1 -ATOM 1877 C CZ . ARG A 1 234 ? 33.012 28.714 55.127 1.00 32.29 ? 234 ARG A CZ 1 -ATOM 1878 N NH1 . ARG A 1 234 ? 33.720 29.824 54.962 1.00 32.84 ? 234 ARG A NH1 1 -ATOM 1879 N NH2 . ARG A 1 234 ? 33.633 27.575 55.423 1.00 29.45 ? 234 ARG A NH2 1 -ATOM 1880 N N . PRO A 1 235 ? 27.538 29.176 50.363 1.00 38.13 ? 235 PRO A N 1 -ATOM 1881 C CA . PRO A 1 235 ? 27.069 27.919 49.775 1.00 38.59 ? 235 PRO A CA 1 -ATOM 1882 C C . PRO A 1 235 ? 28.110 26.799 49.861 1.00 36.09 ? 235 PRO A C 1 -ATOM 1883 O O . PRO A 1 235 ? 29.303 27.031 49.632 1.00 30.98 ? 235 PRO A O 1 -ATOM 1884 C CB . PRO A 1 235 ? 26.782 28.314 48.326 1.00 45.40 ? 235 PRO A CB 1 -ATOM 1885 C CG . PRO A 1 235 ? 27.800 29.414 48.072 1.00 44.22 ? 235 PRO A CG 1 -ATOM 1886 C CD . PRO A 1 235 ? 27.698 30.220 49.329 1.00 39.36 ? 235 PRO A CD 1 -ATOM 1887 N N . ALA A 1 236 ? 27.651 25.587 50.164 1.00 32.51 ? 236 ALA A N 1 -ATOM 1888 C CA . ALA A 1 236 ? 28.538 24.427 50.279 1.00 34.24 ? 236 ALA A CA 1 -ATOM 1889 C C . ALA A 1 236 ? 28.908 23.895 48.913 1.00 37.98 ? 236 ALA A C 1 -ATOM 1890 O O . ALA A 1 236 ? 29.996 23.343 48.721 1.00 36.33 ? 236 ALA A O 1 -ATOM 1891 C CB . ALA A 1 236 ? 27.876 23.336 51.080 1.00 38.60 ? 236 ALA A CB 1 -ATOM 1892 N N . GLY A 1 237 ? 27.977 24.062 47.974 1.00 41.32 ? 237 GLY A N 1 -ATOM 1893 C CA . GLY A 1 237 ? 28.173 23.611 46.609 1.00 37.54 ? 237 GLY A CA 1 -ATOM 1894 C C . GLY A 1 237 ? 27.305 22.419 46.257 1.00 41.30 ? 237 GLY A C 1 -ATOM 1895 O O . GLY A 1 237 ? 27.184 22.043 45.092 1.00 42.62 ? 237 GLY A O 1 -ATOM 1896 N N . ASP A 1 238 ? 26.647 21.847 47.254 1.00 42.39 ? 238 ASP A N 1 -ATOM 1897 C CA . ASP A 1 238 ? 25.812 20.684 47.018 1.00 37.51 ? 238 ASP A CA 1 -ATOM 1898 C C . ASP A 1 238 ? 24.343 20.933 47.302 1.00 37.20 ? 238 ASP A C 1 -ATOM 1899 O O . ASP A 1 238 ? 23.543 19.992 47.399 1.00 34.50 ? 238 ASP A O 1 -ATOM 1900 C CB . ASP A 1 238 ? 26.341 19.482 47.807 1.00 43.82 ? 238 ASP A CB 1 -ATOM 1901 C CG . ASP A 1 238 ? 26.577 19.786 49.296 1.00 50.48 ? 238 ASP A CG 1 -ATOM 1902 O OD1 . ASP A 1 238 ? 26.337 20.928 49.759 1.00 47.20 ? 238 ASP A OD1 1 -ATOM 1903 O OD2 . ASP A 1 238 ? 27.015 18.855 50.007 1.00 51.07 ? 238 ASP A OD2 1 -ATOM 1904 N N . GLY A 1 239 ? 23.989 22.208 47.427 1.00 32.98 ? 239 GLY A N 1 -ATOM 1905 C CA . GLY A 1 239 ? 22.604 22.556 47.675 1.00 34.29 ? 239 GLY A CA 1 -ATOM 1906 C C . GLY A 1 239 ? 22.287 22.959 49.094 1.00 36.54 ? 239 GLY A C 1 -ATOM 1907 O O . GLY A 1 239 ? 21.112 23.138 49.427 1.00 38.35 ? 239 GLY A O 1 -ATOM 1908 N N . THR A 1 240 ? 23.330 23.099 49.917 1.00 36.34 ? 240 THR A N 1 -ATOM 1909 C CA . THR A 1 240 ? 23.198 23.487 51.317 1.00 32.13 ? 240 THR A CA 1 -ATOM 1910 C C . THR A 1 240 ? 24.140 24.635 51.598 1.00 34.67 ? 240 THR A C 1 -ATOM 1911 O O . THR A 1 240 ? 25.044 24.925 50.789 1.00 27.35 ? 240 THR A O 1 -ATOM 1912 C CB . THR A 1 240 ? 23.562 22.347 52.258 1.00 33.30 ? 240 THR A CB 1 -ATOM 1913 O OG1 . THR A 1 240 ? 24.825 21.794 51.867 1.00 36.57 ? 240 THR A OG1 1 -ATOM 1914 C CG2 . THR A 1 240 ? 22.493 21.269 52.233 1.00 38.21 ? 240 THR A CG2 1 -ATOM 1915 N N . PHE A 1 241 ? 23.971 25.244 52.774 1.00 36.23 ? 241 PHE A N 1 -ATOM 1916 C CA . PHE A 1 241 ? 24.783 26.395 53.173 1.00 35.79 ? 241 PHE A CA 1 -ATOM 1917 C C . PHE A 1 241 ? 25.648 26.175 54.406 1.00 27.88 ? 241 PHE A C 1 -ATOM 1918 O O . PHE A 1 241 ? 25.519 25.164 55.090 1.00 28.47 ? 241 PHE A O 1 -ATOM 1919 C CB . PHE A 1 241 ? 23.882 27.621 53.349 1.00 36.77 ? 241 PHE A CB 1 -ATOM 1920 C CG . PHE A 1 241 ? 22.976 27.866 52.172 1.00 43.09 ? 241 PHE A CG 1 -ATOM 1921 C CD1 . PHE A 1 241 ? 21.894 27.021 51.917 1.00 45.43 ? 241 PHE A CD1 1 -ATOM 1922 C CD2 . PHE A 1 241 ? 23.229 28.905 51.292 1.00 50.87 ? 241 PHE A CD2 1 -ATOM 1923 C CE1 . PHE A 1 241 ? 21.081 27.198 50.797 1.00 46.99 ? 241 PHE A CE1 1 -ATOM 1924 C CE2 . PHE A 1 241 ? 22.422 29.096 50.165 1.00 53.76 ? 241 PHE A CE2 1 -ATOM 1925 C CZ . PHE A 1 241 ? 21.344 28.236 49.920 1.00 51.55 ? 241 PHE A CZ 1 -ATOM 1926 N N . GLN A 1 242 ? 26.546 27.122 54.655 1.00 24.57 ? 242 GLN A N 1 -ATOM 1927 C CA . GLN A 1 242 ? 27.469 27.087 55.784 1.00 26.03 ? 242 GLN A CA 1 -ATOM 1928 C C . GLN A 1 242 ? 27.495 28.450 56.428 1.00 27.90 ? 242 GLN A C 1 -ATOM 1929 O O . GLN A 1 242 ? 27.019 29.415 55.841 1.00 34.44 ? 242 GLN A O 1 -ATOM 1930 C CB . GLN A 1 242 ? 28.885 26.777 55.311 1.00 17.14 ? 242 GLN A CB 1 -ATOM 1931 C CG . GLN A 1 242 ? 29.019 25.432 54.679 1.00 15.88 ? 242 GLN A CG 1 -ATOM 1932 C CD . GLN A 1 242 ? 30.442 25.095 54.351 1.00 15.85 ? 242 GLN A CD 1 -ATOM 1933 O OE1 . GLN A 1 242 ? 31.357 25.900 54.557 1.00 17.27 ? 242 GLN A OE1 1 -ATOM 1934 N NE2 . GLN A 1 242 ? 30.646 23.898 53.832 1.00 20.09 ? 242 GLN A NE2 1 -ATOM 1935 N N . LYS A 1 243 ? 28.061 28.533 57.628 1.00 34.64 ? 243 LYS A N 1 -ATOM 1936 C CA . LYS A 1 243 ? 28.174 29.804 58.347 1.00 31.33 ? 243 LYS A CA 1 -ATOM 1937 C C . LYS A 1 243 ? 28.869 29.620 59.694 1.00 29.06 ? 243 LYS A C 1 -ATOM 1938 O O . LYS A 1 243 ? 28.865 28.526 60.265 1.00 25.74 ? 243 LYS A O 1 -ATOM 1939 C CB . LYS A 1 243 ? 26.789 30.396 58.579 1.00 26.71 ? 243 LYS A CB 1 -ATOM 1940 C CG . LYS A 1 243 ? 26.776 31.898 58.784 1.00 23.11 ? 243 LYS A CG 1 -ATOM 1941 C CD . LYS A 1 243 ? 25.407 32.319 59.348 1.00 22.74 ? 243 LYS A CD 1 -ATOM 1942 C CE . LYS A 1 243 ? 25.001 33.682 58.855 1.00 28.49 ? 243 LYS A CE 1 -ATOM 1943 N NZ . LYS A 1 243 ? 26.189 34.558 58.729 1.00 27.85 ? 243 LYS A NZ 1 -ATOM 1944 N N . TRP A 1 244 ? 29.491 30.685 60.181 1.00 30.60 ? 244 TRP A N 1 -ATOM 1945 C CA . TRP A 1 244 ? 30.149 30.630 61.471 1.00 32.52 ? 244 TRP A CA 1 -ATOM 1946 C C . TRP A 1 244 ? 30.381 31.980 62.128 1.00 35.65 ? 244 TRP A C 1 -ATOM 1947 O O . TRP A 1 244 ? 30.515 32.995 61.436 1.00 38.47 ? 244 TRP A O 1 -ATOM 1948 C CB . TRP A 1 244 ? 31.442 29.810 61.419 1.00 25.59 ? 244 TRP A CB 1 -ATOM 1949 C CG . TRP A 1 244 ? 32.557 30.313 60.551 1.00 24.00 ? 244 TRP A CG 1 -ATOM 1950 C CD1 . TRP A 1 244 ? 33.041 29.703 59.435 1.00 17.55 ? 244 TRP A CD1 1 -ATOM 1951 C CD2 . TRP A 1 244 ? 33.457 31.402 60.829 1.00 22.42 ? 244 TRP A CD2 1 -ATOM 1952 N NE1 . TRP A 1 244 ? 34.194 30.316 59.020 1.00 18.94 ? 244 TRP A NE1 1 -ATOM 1953 C CE2 . TRP A 1 244 ? 34.474 31.363 59.857 1.00 22.17 ? 244 TRP A CE2 1 -ATOM 1954 C CE3 . TRP A 1 244 ? 33.509 32.399 61.816 1.00 20.98 ? 244 TRP A CE3 1 -ATOM 1955 C CZ2 . TRP A 1 244 ? 35.535 32.275 59.839 1.00 19.61 ? 244 TRP A CZ2 1 -ATOM 1956 C CZ3 . TRP A 1 244 ? 34.565 33.306 61.799 1.00 8.16 ? 244 TRP A CZ3 1 -ATOM 1957 C CH2 . TRP A 1 244 ? 35.560 33.234 60.820 1.00 18.43 ? 244 TRP A CH2 1 -ATOM 1958 N N . ALA A 1 245 ? 30.325 31.980 63.465 1.00 35.38 ? 245 ALA A N 1 -ATOM 1959 C CA . ALA A 1 245 ? 30.540 33.158 64.314 1.00 29.82 ? 245 ALA A CA 1 -ATOM 1960 C C . ALA A 1 245 ? 31.716 32.836 65.215 1.00 24.83 ? 245 ALA A C 1 -ATOM 1961 O O . ALA A 1 245 ? 31.832 31.721 65.686 1.00 26.62 ? 245 ALA A O 1 -ATOM 1962 C CB . ALA A 1 245 ? 29.305 33.430 65.155 1.00 29.54 ? 245 ALA A CB 1 -ATOM 1963 N N . ALA A 1 246 ? 32.594 33.795 65.452 1.00 23.71 ? 246 ALA A N 1 -ATOM 1964 C CA . ALA A 1 246 ? 33.753 33.544 66.287 1.00 25.92 ? 246 ALA A CA 1 -ATOM 1965 C C . ALA A 1 246 ? 34.049 34.704 67.212 1.00 33.62 ? 246 ALA A C 1 -ATOM 1966 O O . ALA A 1 246 ? 34.006 35.862 66.794 1.00 37.82 ? 246 ALA A O 1 -ATOM 1967 C CB . ALA A 1 246 ? 34.963 33.249 65.437 1.00 14.57 ? 246 ALA A CB 1 -ATOM 1968 N N . VAL A 1 247 ? 34.351 34.381 68.469 1.00 36.96 ? 247 VAL A N 1 -ATOM 1969 C CA . VAL A 1 247 ? 34.681 35.382 69.483 1.00 32.62 ? 247 VAL A CA 1 -ATOM 1970 C C . VAL A 1 247 ? 36.027 35.087 70.103 1.00 34.71 ? 247 VAL A C 1 -ATOM 1971 O O . VAL A 1 247 ? 36.463 33.930 70.143 1.00 29.94 ? 247 VAL A O 1 -ATOM 1972 C CB . VAL A 1 247 ? 33.670 35.410 70.638 1.00 26.87 ? 247 VAL A CB 1 -ATOM 1973 C CG1 . VAL A 1 247 ? 32.415 36.140 70.228 1.00 28.97 ? 247 VAL A CG1 1 -ATOM 1974 C CG2 . VAL A 1 247 ? 33.344 34.005 71.071 1.00 29.54 ? 247 VAL A CG2 1 -ATOM 1975 N N . VAL A 1 248 ? 36.708 36.150 70.522 1.00 40.31 ? 248 VAL A N 1 -ATOM 1976 C CA . VAL A 1 248 ? 37.989 36.018 71.203 1.00 46.88 ? 248 VAL A CA 1 -ATOM 1977 C C . VAL A 1 248 ? 37.641 36.002 72.697 1.00 49.75 ? 248 VAL A C 1 -ATOM 1978 O O . VAL A 1 248 ? 36.917 36.877 73.199 1.00 52.07 ? 248 VAL A O 1 -ATOM 1979 C CB . VAL A 1 248 ? 38.951 37.177 70.895 1.00 46.65 ? 248 VAL A CB 1 -ATOM 1980 C CG1 . VAL A 1 248 ? 40.306 36.899 71.518 1.00 45.40 ? 248 VAL A CG1 1 -ATOM 1981 C CG2 . VAL A 1 248 ? 39.099 37.348 69.402 1.00 48.83 ? 248 VAL A CG2 1 -ATOM 1982 N N . VAL A 1 249 ? 38.093 34.956 73.377 1.00 47.83 ? 249 VAL A N 1 -ATOM 1983 C CA . VAL A 1 249 ? 37.815 34.768 74.785 1.00 49.74 ? 249 VAL A CA 1 -ATOM 1984 C C . VAL A 1 249 ? 39.100 34.757 75.598 1.00 51.39 ? 249 VAL A C 1 -ATOM 1985 O O . VAL A 1 249 ? 40.113 34.209 75.146 1.00 51.26 ? 249 VAL A O 1 -ATOM 1986 C CB . VAL A 1 249 ? 37.103 33.391 75.007 1.00 50.06 ? 249 VAL A CB 1 -ATOM 1987 C CG1 . VAL A 1 249 ? 36.745 33.183 76.464 1.00 47.54 ? 249 VAL A CG1 1 -ATOM 1988 C CG2 . VAL A 1 249 ? 35.876 33.281 74.136 1.00 48.70 ? 249 VAL A CG2 1 -ATOM 1989 N N . PRO A 1 250 ? 39.128 35.488 76.729 1.00 55.58 ? 250 PRO A N 1 -ATOM 1990 C CA . PRO A 1 250 ? 40.316 35.520 77.594 1.00 51.52 ? 250 PRO A CA 1 -ATOM 1991 C C . PRO A 1 250 ? 40.288 34.179 78.331 1.00 49.29 ? 250 PRO A C 1 -ATOM 1992 O O . PRO A 1 250 ? 39.214 33.727 78.744 1.00 48.81 ? 250 PRO A O 1 -ATOM 1993 C CB . PRO A 1 250 ? 40.023 36.670 78.552 1.00 47.13 ? 250 PRO A CB 1 -ATOM 1994 C CG . PRO A 1 250 ? 39.176 37.593 77.721 1.00 52.59 ? 250 PRO A CG 1 -ATOM 1995 C CD . PRO A 1 250 ? 38.227 36.616 77.056 1.00 56.99 ? 250 PRO A CD 1 -ATOM 1996 N N . SER A 1 251 ? 41.434 33.524 78.457 1.00 52.01 ? 251 SER A N 1 -ATOM 1997 C CA . SER A 1 251 ? 41.490 32.220 79.119 1.00 56.45 ? 251 SER A CA 1 -ATOM 1998 C C . SER A 1 251 ? 40.669 32.141 80.409 1.00 54.19 ? 251 SER A C 1 -ATOM 1999 O O . SER A 1 251 ? 40.573 33.110 81.164 1.00 58.35 ? 251 SER A O 1 -ATOM 2000 C CB . SER A 1 251 ? 42.946 31.802 79.367 1.00 61.99 ? 251 SER A CB 1 -ATOM 2001 O OG . SER A 1 251 ? 43.798 32.929 79.477 1.00 72.21 ? 251 SER A OG 1 -ATOM 2002 N N . GLY A 1 252 ? 40.013 31.005 80.613 1.00 50.71 ? 252 GLY A N 1 -ATOM 2003 C CA . GLY A 1 252 ? 39.204 30.824 81.804 1.00 39.88 ? 252 GLY A CA 1 -ATOM 2004 C C . GLY A 1 252 ? 37.751 31.168 81.572 1.00 36.18 ? 252 GLY A C 1 -ATOM 2005 O O . GLY A 1 252 ? 36.849 30.554 82.147 1.00 35.12 ? 252 GLY A O 1 -ATOM 2006 N N . GLN A 1 253 ? 37.508 32.092 80.655 1.00 37.57 ? 253 GLN A N 1 -ATOM 2007 C CA . GLN A 1 253 ? 36.149 32.527 80.370 1.00 38.77 ? 253 GLN A CA 1 -ATOM 2008 C C . GLN A 1 253 ? 35.300 31.636 79.473 1.00 37.39 ? 253 GLN A C 1 -ATOM 2009 O O . GLN A 1 253 ? 34.105 31.873 79.343 1.00 40.76 ? 253 GLN A O 1 -ATOM 2010 C CB . GLN A 1 253 ? 36.171 33.957 79.824 1.00 37.17 ? 253 GLN A CB 1 -ATOM 2011 C CG . GLN A 1 253 ? 36.689 34.979 80.833 1.00 39.09 ? 253 GLN A CG 1 -ATOM 2012 C CD . GLN A 1 253 ? 36.624 36.418 80.335 1.00 43.58 ? 253 GLN A CD 1 -ATOM 2013 O OE1 . GLN A 1 253 ? 37.476 37.234 80.676 1.00 50.41 ? 253 GLN A OE1 1 -ATOM 2014 N NE2 . GLN A 1 253 ? 35.592 36.744 79.561 1.00 45.00 ? 253 GLN A NE2 1 -ATOM 2015 N N . GLU A 1 254 ? 35.875 30.569 78.937 1.00 34.09 ? 254 GLU A N 1 -ATOM 2016 C CA . GLU A 1 254 ? 35.151 29.682 78.024 1.00 38.99 ? 254 GLU A CA 1 -ATOM 2017 C C . GLU A 1 254 ? 33.726 29.297 78.390 1.00 42.44 ? 254 GLU A C 1 -ATOM 2018 O O . GLU A 1 254 ? 32.828 29.370 77.547 1.00 45.84 ? 254 GLU A O 1 -ATOM 2019 C CB . GLU A 1 254 ? 35.956 28.417 77.732 1.00 35.64 ? 254 GLU A CB 1 -ATOM 2020 C CG . GLU A 1 254 ? 37.123 28.608 76.774 1.00 38.05 ? 254 GLU A CG 1 -ATOM 2021 C CD . GLU A 1 254 ? 38.327 29.313 77.390 1.00 45.57 ? 254 GLU A CD 1 -ATOM 2022 O OE1 . GLU A 1 254 ? 38.420 29.399 78.630 1.00 45.59 ? 254 GLU A OE1 1 -ATOM 2023 O OE2 . GLU A 1 254 ? 39.202 29.776 76.625 1.00 49.04 ? 254 GLU A OE2 1 -ATOM 2024 N N . GLN A 1 255 ? 33.500 28.948 79.652 1.00 47.57 ? 255 GLN A N 1 -ATOM 2025 C CA . GLN A 1 255 ? 32.173 28.538 80.124 1.00 51.21 ? 255 GLN A CA 1 -ATOM 2026 C C . GLN A 1 255 ? 31.101 29.631 80.147 1.00 49.64 ? 255 GLN A C 1 -ATOM 2027 O O . GLN A 1 255 ? 29.917 29.341 80.362 1.00 49.71 ? 255 GLN A O 1 -ATOM 2028 C CB . GLN A 1 255 ? 32.290 27.923 81.524 1.00 57.58 ? 255 GLN A CB 1 -ATOM 2029 C CG . GLN A 1 255 ? 33.167 26.678 81.580 1.00 60.16 ? 255 GLN A CG 1 -ATOM 2030 C CD . GLN A 1 255 ? 32.633 25.563 80.702 1.00 61.28 ? 255 GLN A CD 1 -ATOM 2031 O OE1 . GLN A 1 255 ? 33.201 25.256 79.649 1.00 60.26 ? 255 GLN A OE1 1 -ATOM 2032 N NE2 . GLN A 1 255 ? 31.521 24.956 81.125 1.00 58.60 ? 255 GLN A NE2 1 -ATOM 2033 N N . ARG A 1 256 ? 31.520 30.881 79.961 1.00 47.70 ? 256 ARG A N 1 -ATOM 2034 C CA . ARG A 1 256 ? 30.633 32.040 79.981 1.00 44.08 ? 256 ARG A CA 1 -ATOM 2035 C C . ARG A 1 256 ? 29.885 32.285 78.674 1.00 43.87 ? 256 ARG A C 1 -ATOM 2036 O O . ARG A 1 256 ? 28.756 32.790 78.681 1.00 44.09 ? 256 ARG A O 1 -ATOM 2037 C CB . ARG A 1 256 ? 31.427 33.276 80.354 1.00 37.07 ? 256 ARG A CB 1 -ATOM 2038 N N . TYR A 1 257 ? 30.524 31.943 77.559 1.00 45.97 ? 257 TYR A N 1 -ATOM 2039 C CA . TYR A 1 257 ? 29.959 32.142 76.228 1.00 42.74 ? 257 TYR A CA 1 -ATOM 2040 C C . TYR A 1 257 ? 29.026 31.059 75.760 1.00 42.63 ? 257 TYR A C 1 -ATOM 2041 O O . TYR A 1 257 ? 29.264 29.880 76.022 1.00 46.43 ? 257 TYR A O 1 -ATOM 2042 C CB . TYR A 1 257 ? 31.070 32.268 75.205 1.00 34.86 ? 257 TYR A CB 1 -ATOM 2043 C CG . TYR A 1 257 ? 31.885 33.505 75.385 1.00 33.82 ? 257 TYR A CG 1 -ATOM 2044 C CD1 . TYR A 1 257 ? 32.994 33.510 76.220 1.00 34.09 ? 257 TYR A CD1 1 -ATOM 2045 C CD2 . TYR A 1 257 ? 31.545 34.682 74.721 1.00 33.85 ? 257 TYR A CD2 1 -ATOM 2046 C CE1 . TYR A 1 257 ? 33.750 34.658 76.397 1.00 42.25 ? 257 TYR A CE1 1 -ATOM 2047 C CE2 . TYR A 1 257 ? 32.296 35.837 74.880 1.00 40.86 ? 257 TYR A CE2 1 -ATOM 2048 C CZ . TYR A 1 257 ? 33.402 35.819 75.723 1.00 45.31 ? 257 TYR A CZ 1 -ATOM 2049 O OH . TYR A 1 257 ? 34.164 36.954 75.880 1.00 50.71 ? 257 TYR A OH 1 -ATOM 2050 N N . THR A 1 258 ? 27.973 31.464 75.056 1.00 40.82 ? 258 THR A N 1 -ATOM 2051 C CA . THR A 1 258 ? 27.019 30.521 74.493 1.00 42.19 ? 258 THR A CA 1 -ATOM 2052 C C . THR A 1 258 ? 26.656 30.917 73.059 1.00 42.85 ? 258 THR A C 1 -ATOM 2053 O O . THR A 1 258 ? 26.427 32.100 72.777 1.00 42.07 ? 258 THR A O 1 -ATOM 2054 C CB . THR A 1 258 ? 25.730 30.401 75.347 1.00 36.52 ? 258 THR A CB 1 -ATOM 2055 O OG1 . THR A 1 258 ? 25.270 31.701 75.746 1.00 37.98 ? 258 THR A OG1 1 -ATOM 2056 C CG2 . THR A 1 258 ? 25.977 29.531 76.558 1.00 35.24 ? 258 THR A CG2 1 -ATOM 2057 N N . CYS A 1 259 ? 26.655 29.941 72.151 1.00 41.67 ? 259 CYS A N 1 -ATOM 2058 C CA . CYS A 1 259 ? 26.301 30.186 70.751 1.00 38.54 ? 259 CYS A CA 1 -ATOM 2059 C C . CYS A 1 259 ? 24.832 29.855 70.584 1.00 36.37 ? 259 CYS A C 1 -ATOM 2060 O O . CYS A 1 259 ? 24.344 28.877 71.143 1.00 34.93 ? 259 CYS A O 1 -ATOM 2061 C CB . CYS A 1 259 ? 27.136 29.324 69.809 1.00 39.29 ? 259 CYS A CB 1 -ATOM 2062 S SG . CYS A 1 259 ? 26.662 29.456 68.050 1.00 46.88 ? 259 CYS A SG 1 -ATOM 2063 N N . HIS A 1 260 ? 24.123 30.671 69.819 1.00 38.13 ? 260 HIS A N 1 -ATOM 2064 C CA . HIS A 1 260 ? 22.699 30.464 69.629 1.00 40.41 ? 260 HIS A CA 1 -ATOM 2065 C C . HIS A 1 260 ? 22.377 30.404 68.158 1.00 41.81 ? 260 HIS A C 1 -ATOM 2066 O O . HIS A 1 260 ? 22.538 31.398 67.449 1.00 39.29 ? 260 HIS A O 1 -ATOM 2067 C CB . HIS A 1 260 ? 21.933 31.581 70.321 1.00 45.98 ? 260 HIS A CB 1 -ATOM 2068 C CG . HIS A 1 260 ? 22.296 31.727 71.765 1.00 53.09 ? 260 HIS A CG 1 -ATOM 2069 N ND1 . HIS A 1 260 ? 21.543 31.170 72.778 1.00 56.64 ? 260 HIS A ND1 1 -ATOM 2070 C CD2 . HIS A 1 260 ? 23.373 32.288 72.360 1.00 50.52 ? 260 HIS A CD2 1 -ATOM 2071 C CE1 . HIS A 1 260 ? 22.147 31.378 73.934 1.00 58.86 ? 260 HIS A CE1 1 -ATOM 2072 N NE2 . HIS A 1 260 ? 23.261 32.053 73.710 1.00 52.97 ? 260 HIS A NE2 1 -ATOM 2073 N N . VAL A 1 261 ? 21.923 29.223 67.726 1.00 41.41 ? 261 VAL A N 1 -ATOM 2074 C CA . VAL A 1 261 ? 21.588 28.920 66.338 1.00 39.79 ? 261 VAL A CA 1 -ATOM 2075 C C . VAL A 1 261 ? 20.080 28.857 66.149 1.00 42.15 ? 261 VAL A C 1 -ATOM 2076 O O . VAL A 1 261 ? 19.386 28.116 66.857 1.00 41.00 ? 261 VAL A O 1 -ATOM 2077 C CB . VAL A 1 261 ? 22.189 27.552 65.919 1.00 37.98 ? 261 VAL A CB 1 -ATOM 2078 C CG1 . VAL A 1 261 ? 21.932 27.274 64.462 1.00 37.35 ? 261 VAL A CG1 1 -ATOM 2079 C CG2 . VAL A 1 261 ? 23.674 27.508 66.208 1.00 41.29 ? 261 VAL A CG2 1 -ATOM 2080 N N . GLN A 1 262 ? 19.578 29.638 65.195 1.00 43.95 ? 262 GLN A N 1 -ATOM 2081 C CA . GLN A 1 262 ? 18.147 29.679 64.887 1.00 45.05 ? 262 GLN A CA 1 -ATOM 2082 C C . GLN A 1 262 ? 17.963 29.295 63.402 1.00 40.75 ? 262 GLN A C 1 -ATOM 2083 O O . GLN A 1 262 ? 18.638 29.825 62.513 1.00 36.13 ? 262 GLN A O 1 -ATOM 2084 C CB . GLN A 1 262 ? 17.582 31.081 65.195 1.00 51.05 ? 262 GLN A CB 1 -ATOM 2085 C CG . GLN A 1 262 ? 16.161 31.112 65.800 1.00 59.03 ? 262 GLN A CG 1 -ATOM 2086 C CD . GLN A 1 262 ? 15.760 32.499 66.344 1.00 66.29 ? 262 GLN A CD 1 -ATOM 2087 O OE1 . GLN A 1 262 ? 16.401 33.519 66.057 1.00 65.42 ? 262 GLN A OE1 1 -ATOM 2088 N NE2 . GLN A 1 262 ? 14.703 32.528 67.149 1.00 68.38 ? 262 GLN A NE2 1 -ATOM 2089 N N . HIS A 1 263 ? 17.065 28.356 63.139 1.00 36.08 ? 263 HIS A N 1 -ATOM 2090 C CA . HIS A 1 263 ? 16.846 27.903 61.781 1.00 34.37 ? 263 HIS A CA 1 -ATOM 2091 C C . HIS A 1 263 ? 15.533 27.141 61.698 1.00 40.24 ? 263 HIS A C 1 -ATOM 2092 O O . HIS A 1 263 ? 15.186 26.444 62.629 1.00 42.97 ? 263 HIS A O 1 -ATOM 2093 C CB . HIS A 1 263 ? 18.003 26.993 61.382 1.00 33.84 ? 263 HIS A CB 1 -ATOM 2094 C CG . HIS A 1 263 ? 17.949 26.530 59.961 1.00 35.29 ? 263 HIS A CG 1 -ATOM 2095 N ND1 . HIS A 1 263 ? 18.573 27.203 58.933 1.00 30.10 ? 263 HIS A ND1 1 -ATOM 2096 C CD2 . HIS A 1 263 ? 17.346 25.458 59.395 1.00 31.96 ? 263 HIS A CD2 1 -ATOM 2097 C CE1 . HIS A 1 263 ? 18.358 26.570 57.798 1.00 34.14 ? 263 HIS A CE1 1 -ATOM 2098 N NE2 . HIS A 1 263 ? 17.615 25.506 58.052 1.00 37.79 ? 263 HIS A NE2 1 -ATOM 2099 N N . GLU A 1 264 ? 14.837 27.234 60.561 1.00 49.65 ? 264 GLU A N 1 -ATOM 2100 C CA . GLU A 1 264 ? 13.539 26.564 60.342 1.00 48.66 ? 264 GLU A CA 1 -ATOM 2101 C C . GLU A 1 264 ? 13.535 25.064 60.649 1.00 49.12 ? 264 GLU A C 1 -ATOM 2102 O O . GLU A 1 264 ? 12.512 24.504 61.043 1.00 50.79 ? 264 GLU A O 1 -ATOM 2103 C CB . GLU A 1 264 ? 13.049 26.805 58.899 1.00 44.76 ? 264 GLU A CB 1 -ATOM 2104 N N . GLY A 1 265 ? 14.671 24.416 60.418 1.00 49.32 ? 265 GLY A N 1 -ATOM 2105 C CA . GLY A 1 265 ? 14.796 22.993 60.674 1.00 50.92 ? 265 GLY A CA 1 -ATOM 2106 C C . GLY A 1 265 ? 14.866 22.658 62.151 1.00 51.54 ? 265 GLY A C 1 -ATOM 2107 O O . GLY A 1 265 ? 14.631 21.519 62.550 1.00 53.51 ? 265 GLY A O 1 -ATOM 2108 N N . LEU A 1 266 ? 15.229 23.642 62.963 1.00 49.46 ? 266 LEU A N 1 -ATOM 2109 C CA . LEU A 1 266 ? 15.326 23.453 64.406 1.00 48.17 ? 266 LEU A CA 1 -ATOM 2110 C C . LEU A 1 266 ? 13.964 23.710 65.071 1.00 52.64 ? 266 LEU A C 1 -ATOM 2111 O O . LEU A 1 266 ? 13.405 24.814 64.975 1.00 48.59 ? 266 LEU A O 1 -ATOM 2112 C CB . LEU A 1 266 ? 16.395 24.383 64.995 1.00 35.99 ? 266 LEU A CB 1 -ATOM 2113 C CG . LEU A 1 266 ? 17.780 24.241 64.366 1.00 30.22 ? 266 LEU A CG 1 -ATOM 2114 C CD1 . LEU A 1 266 ? 18.726 25.291 64.902 1.00 25.49 ? 266 LEU A CD1 1 -ATOM 2115 C CD2 . LEU A 1 266 ? 18.317 22.852 64.591 1.00 24.40 ? 266 LEU A CD2 1 -ATOM 2116 N N . PRO A 1 267 ? 13.409 22.681 65.750 1.00 56.02 ? 267 PRO A N 1 -ATOM 2117 C CA . PRO A 1 267 ? 12.109 22.830 66.422 1.00 56.07 ? 267 PRO A CA 1 -ATOM 2118 C C . PRO A 1 267 ? 12.268 23.916 67.488 1.00 57.70 ? 267 PRO A C 1 -ATOM 2119 O O . PRO A 1 267 ? 11.486 24.871 67.559 1.00 57.69 ? 267 PRO A O 1 -ATOM 2120 C CB . PRO A 1 267 ? 11.904 21.456 67.070 1.00 54.24 ? 267 PRO A CB 1 -ATOM 2121 C CG . PRO A 1 267 ? 12.749 20.525 66.222 1.00 54.23 ? 267 PRO A CG 1 -ATOM 2122 C CD . PRO A 1 267 ? 13.981 21.346 65.999 1.00 53.61 ? 267 PRO A CD 1 -ATOM 2123 N N . LYS A 1 268 ? 13.319 23.762 68.290 1.00 56.97 ? 268 LYS A N 1 -ATOM 2124 C CA . LYS A 1 268 ? 13.647 24.705 69.354 1.00 55.78 ? 268 LYS A CA 1 -ATOM 2125 C C . LYS A 1 268 ? 15.054 25.219 69.064 1.00 52.33 ? 268 LYS A C 1 -ATOM 2126 O O . LYS A 1 268 ? 15.909 24.470 68.577 1.00 50.71 ? 268 LYS A O 1 -ATOM 2127 C CB . LYS A 1 268 ? 13.603 24.004 70.722 1.00 50.45 ? 268 LYS A CB 1 -ATOM 2128 N N . PRO A 1 269 ? 15.280 26.527 69.263 1.00 49.43 ? 269 PRO A N 1 -ATOM 2129 C CA . PRO A 1 269 ? 16.599 27.120 69.021 1.00 53.68 ? 269 PRO A CA 1 -ATOM 2130 C C . PRO A 1 269 ? 17.693 26.440 69.857 1.00 57.87 ? 269 PRO A C 1 -ATOM 2131 O O . PRO A 1 269 ? 17.493 26.117 71.032 1.00 63.58 ? 269 PRO A O 1 -ATOM 2132 C CB . PRO A 1 269 ? 16.380 28.576 69.426 1.00 53.73 ? 269 PRO A CB 1 -ATOM 2133 C CG . PRO A 1 269 ? 14.958 28.813 69.026 1.00 51.47 ? 269 PRO A CG 1 -ATOM 2134 C CD . PRO A 1 269 ? 14.277 27.567 69.541 1.00 48.43 ? 269 PRO A CD 1 -ATOM 2135 N N . LEU A 1 270 ? 18.838 26.188 69.238 1.00 57.52 ? 270 LEU A N 1 -ATOM 2136 C CA . LEU A 1 270 ? 19.924 25.530 69.933 1.00 55.18 ? 270 LEU A CA 1 -ATOM 2137 C C . LEU A 1 270 ? 20.785 26.555 70.624 1.00 56.33 ? 270 LEU A C 1 -ATOM 2138 O O . LEU A 1 270 ? 20.774 27.739 70.266 1.00 59.13 ? 270 LEU A O 1 -ATOM 2139 C CB . LEU A 1 270 ? 20.806 24.748 68.956 1.00 54.46 ? 270 LEU A CB 1 -ATOM 2140 C CG . LEU A 1 270 ? 20.170 23.718 68.029 1.00 55.02 ? 270 LEU A CG 1 -ATOM 2141 C CD1 . LEU A 1 270 ? 21.268 23.056 67.217 1.00 59.93 ? 270 LEU A CD1 1 -ATOM 2142 C CD2 . LEU A 1 270 ? 19.386 22.687 68.819 1.00 56.98 ? 270 LEU A CD2 1 -ATOM 2143 N N . THR A 1 271 ? 21.536 26.073 71.608 1.00 53.93 ? 271 THR A N 1 -ATOM 2144 C CA . THR A 1 271 ? 22.471 26.872 72.377 1.00 46.98 ? 271 THR A CA 1 -ATOM 2145 C C . THR A 1 271 ? 23.647 25.913 72.578 1.00 41.64 ? 271 THR A C 1 -ATOM 2146 O O . THR A 1 271 ? 23.476 24.809 73.099 1.00 41.80 ? 271 THR A O 1 -ATOM 2147 C CB . THR A 1 271 ? 21.869 27.291 73.749 1.00 51.60 ? 271 THR A CB 1 -ATOM 2148 O OG1 . THR A 1 271 ? 20.701 28.117 73.558 1.00 50.69 ? 271 THR A OG1 1 -ATOM 2149 C CG2 . THR A 1 271 ? 22.895 28.055 74.557 1.00 52.29 ? 271 THR A CG2 1 -ATOM 2150 N N . LEU A 1 272 ? 24.820 26.292 72.086 1.00 40.54 ? 272 LEU A N 1 -ATOM 2151 C CA . LEU A 1 272 ? 26.003 25.443 72.211 1.00 37.65 ? 272 LEU A CA 1 -ATOM 2152 C C . LEU A 1 272 ? 26.943 26.045 73.232 1.00 37.94 ? 272 LEU A C 1 -ATOM 2153 O O . LEU A 1 272 ? 27.214 27.252 73.196 1.00 36.12 ? 272 LEU A O 1 -ATOM 2154 C CB . LEU A 1 272 ? 26.743 25.345 70.877 1.00 34.04 ? 272 LEU A CB 1 -ATOM 2155 C CG . LEU A 1 272 ? 25.987 24.968 69.605 1.00 43.46 ? 272 LEU A CG 1 -ATOM 2156 C CD1 . LEU A 1 272 ? 26.988 24.796 68.469 1.00 38.19 ? 272 LEU A CD1 1 -ATOM 2157 C CD2 . LEU A 1 272 ? 25.206 23.682 69.819 1.00 48.62 ? 272 LEU A CD2 1 -ATOM 2158 N N . ARG A 1 273 ? 27.434 25.208 74.139 1.00 36.44 ? 273 ARG A N 1 -ATOM 2159 C CA . ARG A 1 273 ? 28.375 25.649 75.172 1.00 39.57 ? 273 ARG A CA 1 -ATOM 2160 C C . ARG A 1 273 ? 29.710 24.904 74.938 1.00 39.64 ? 273 ARG A C 1 -ATOM 2161 O O . ARG A 1 273 ? 29.699 23.815 74.383 1.00 36.90 ? 273 ARG A O 1 -ATOM 2162 C CB . ARG A 1 273 ? 27.797 25.337 76.576 1.00 32.47 ? 273 ARG A CB 1 -ATOM 2163 N N . TRP A 1 274 ? 30.844 25.510 75.290 1.00 42.18 ? 274 TRP A N 1 -ATOM 2164 C CA . TRP A 1 274 ? 32.135 24.845 75.106 1.00 46.30 ? 274 TRP A CA 1 -ATOM 2165 C C . TRP A 1 274 ? 32.427 23.913 76.294 1.00 50.65 ? 274 TRP A C 1 -ATOM 2166 O O . TRP A 1 274 ? 33.295 24.174 77.119 1.00 43.13 ? 274 TRP A O 1 -ATOM 2167 C CB . TRP A 1 274 ? 33.246 25.878 74.943 1.00 40.82 ? 274 TRP A CB 1 -ATOM 2168 C CG . TRP A 1 274 ? 34.633 25.307 74.816 1.00 36.41 ? 274 TRP A CG 1 -ATOM 2169 C CD1 . TRP A 1 274 ? 35.689 25.553 75.642 1.00 34.59 ? 274 TRP A CD1 1 -ATOM 2170 C CD2 . TRP A 1 274 ? 35.119 24.416 73.793 1.00 30.60 ? 274 TRP A CD2 1 -ATOM 2171 N NE1 . TRP A 1 274 ? 36.801 24.878 75.203 1.00 38.32 ? 274 TRP A NE1 1 -ATOM 2172 C CE2 . TRP A 1 274 ? 36.483 24.171 74.069 1.00 32.94 ? 274 TRP A CE2 1 -ATOM 2173 C CE3 . TRP A 1 274 ? 34.542 23.808 72.676 1.00 27.74 ? 274 TRP A CE3 1 -ATOM 2174 C CZ2 . TRP A 1 274 ? 37.282 23.341 73.266 1.00 30.71 ? 274 TRP A CZ2 1 -ATOM 2175 C CZ3 . TRP A 1 274 ? 35.333 22.984 71.875 1.00 32.88 ? 274 TRP A CZ3 1 -ATOM 2176 C CH2 . TRP A 1 274 ? 36.691 22.759 72.176 1.00 31.20 ? 274 TRP A CH2 1 -ATOM 2177 N N . GLU A 1 275 ? 31.695 22.810 76.339 1.00 61.33 ? 275 GLU A N 1 -ATOM 2178 C CA . GLU A 1 275 ? 31.808 21.857 77.421 1.00 73.68 ? 275 GLU A CA 1 -ATOM 2179 C C . GLU A 1 275 ? 32.413 20.539 76.950 1.00 77.08 ? 275 GLU A C 1 -ATOM 2180 O O . GLU A 1 275 ? 33.611 20.513 76.643 1.00 78.51 ? 275 GLU A O 1 -ATOM 2181 C CB . GLU A 1 275 ? 30.423 21.634 78.038 1.00 78.31 ? 275 GLU A CB 1 -ATOM 2182 C CG . GLU A 1 275 ? 29.767 22.915 78.568 1.00 91.41 ? 275 GLU A CG 1 -ATOM 2183 C CD . GLU A 1 275 ? 28.379 22.689 79.191 1.00 98.22 ? 275 GLU A CD 1 -ATOM 2184 O OE1 . GLU A 1 275 ? 27.443 22.313 78.453 1.00 100.00 ? 275 GLU A OE1 1 -ATOM 2185 O OE2 . GLU A 1 275 ? 28.214 22.908 80.412 1.00 100.00 ? 275 GLU A OE2 1 -ATOM 2186 O OXT . GLU A 1 275 ? 31.743 19.490 76.947 1.00 81.19 ? 275 GLU A OXT 1 -ATOM 2187 N N . ILE B 2 2 ? 28.359 52.163 42.324 1.00 88.79 ? 1 ILE B N 1 -ATOM 2188 C CA . ILE B 2 2 ? 29.504 52.506 43.222 1.00 86.93 ? 1 ILE B CA 1 -ATOM 2189 C C . ILE B 2 2 ? 30.315 51.230 43.422 1.00 79.61 ? 1 ILE B C 1 -ATOM 2190 O O . ILE B 2 2 ? 29.746 50.161 43.661 1.00 79.44 ? 1 ILE B O 1 -ATOM 2191 C CB . ILE B 2 2 ? 29.014 53.053 44.603 1.00 91.69 ? 1 ILE B CB 1 -ATOM 2192 C CG1 . ILE B 2 2 ? 28.014 54.202 44.396 1.00 96.23 ? 1 ILE B CG1 1 -ATOM 2193 C CG2 . ILE B 2 2 ? 30.204 53.537 45.446 1.00 88.66 ? 1 ILE B CG2 1 -ATOM 2194 C CD1 . ILE B 2 2 ? 28.565 55.387 43.585 1.00 99.05 ? 1 ILE B CD1 1 -ATOM 2195 N N . GLN B 2 3 ? 31.628 51.340 43.248 1.00 68.60 ? 2 GLN B N 1 -ATOM 2196 C CA . GLN B 2 3 ? 32.521 50.201 43.387 1.00 57.16 ? 2 GLN B CA 1 -ATOM 2197 C C . GLN B 2 3 ? 32.591 49.644 44.805 1.00 52.72 ? 2 GLN B C 1 -ATOM 2198 O O . GLN B 2 3 ? 33.028 50.327 45.726 1.00 55.46 ? 2 GLN B O 1 -ATOM 2199 C CB . GLN B 2 3 ? 33.933 50.571 42.917 1.00 55.51 ? 2 GLN B CB 1 -ATOM 2200 C CG . GLN B 2 3 ? 34.062 50.871 41.429 1.00 52.58 ? 2 GLN B CG 1 -ATOM 2201 C CD . GLN B 2 3 ? 35.508 50.996 40.968 1.00 49.51 ? 2 GLN B CD 1 -ATOM 2202 O OE1 . GLN B 2 3 ? 36.441 50.895 41.759 1.00 53.52 ? 2 GLN B OE1 1 -ATOM 2203 N NE2 . GLN B 2 3 ? 35.695 51.203 39.674 1.00 53.60 ? 2 GLN B NE2 1 -ATOM 2204 N N . ARG B 2 4 ? 32.132 48.413 44.980 1.00 47.40 ? 3 ARG B N 1 -ATOM 2205 C CA . ARG B 2 4 ? 32.185 47.748 46.273 1.00 45.51 ? 3 ARG B CA 1 -ATOM 2206 C C . ARG B 2 4 ? 33.148 46.587 46.054 1.00 45.96 ? 3 ARG B C 1 -ATOM 2207 O O . ARG B 2 4 ? 33.058 45.877 45.049 1.00 45.74 ? 3 ARG B O 1 -ATOM 2208 C CB . ARG B 2 4 ? 30.811 47.224 46.694 1.00 47.29 ? 3 ARG B CB 1 -ATOM 2209 C CG . ARG B 2 4 ? 29.696 48.267 46.719 1.00 48.91 ? 3 ARG B CG 1 -ATOM 2210 C CD . ARG B 2 4 ? 28.326 47.614 46.949 1.00 47.40 ? 3 ARG B CD 1 -ATOM 2211 N NE . ARG B 2 4 ? 27.255 48.345 46.274 1.00 51.23 ? 3 ARG B NE 1 -ATOM 2212 C CZ . ARG B 2 4 ? 26.200 47.771 45.705 1.00 54.69 ? 3 ARG B CZ 1 -ATOM 2213 N NH1 . ARG B 2 4 ? 26.060 46.452 45.724 1.00 52.66 ? 3 ARG B NH1 1 -ATOM 2214 N NH2 . ARG B 2 4 ? 25.291 48.516 45.094 1.00 60.15 ? 3 ARG B NH2 1 -ATOM 2215 N N . THR B 2 5 ? 34.080 46.418 46.986 1.00 48.32 ? 4 THR B N 1 -ATOM 2216 C CA . THR B 2 5 ? 35.110 45.380 46.913 1.00 44.22 ? 4 THR B CA 1 -ATOM 2217 C C . THR B 2 5 ? 34.629 43.997 47.368 1.00 38.77 ? 4 THR B C 1 -ATOM 2218 O O . THR B 2 5 ? 33.750 43.882 48.227 1.00 36.63 ? 4 THR B O 1 -ATOM 2219 C CB . THR B 2 5 ? 36.371 45.835 47.708 1.00 50.30 ? 4 THR B CB 1 -ATOM 2220 O OG1 . THR B 2 5 ? 37.536 45.164 47.209 1.00 48.52 ? 4 THR B OG1 1 -ATOM 2221 C CG2 . THR B 2 5 ? 36.200 45.590 49.211 1.00 51.54 ? 4 THR B CG2 1 -ATOM 2222 N N . PRO B 2 6 ? 35.216 42.931 46.798 1.00 35.53 ? 5 PRO B N 1 -ATOM 2223 C CA . PRO B 2 6 ? 34.875 41.539 47.105 1.00 37.33 ? 5 PRO B CA 1 -ATOM 2224 C C . PRO B 2 6 ? 35.056 41.099 48.562 1.00 44.27 ? 5 PRO B C 1 -ATOM 2225 O O . PRO B 2 6 ? 35.989 41.534 49.245 1.00 50.42 ? 5 PRO B O 1 -ATOM 2226 C CB . PRO B 2 6 ? 35.845 40.742 46.218 1.00 27.35 ? 5 PRO B CB 1 -ATOM 2227 C CG . PRO B 2 6 ? 36.258 41.664 45.179 1.00 22.60 ? 5 PRO B CG 1 -ATOM 2228 C CD . PRO B 2 6 ? 36.341 42.986 45.849 1.00 31.38 ? 5 PRO B CD 1 -ATOM 2229 N N . LYS B 2 7 ? 34.176 40.212 49.017 1.00 43.47 ? 6 LYS B N 1 -ATOM 2230 C CA . LYS B 2 7 ? 34.278 39.633 50.350 1.00 46.10 ? 6 LYS B CA 1 -ATOM 2231 C C . LYS B 2 7 ? 34.605 38.169 50.035 1.00 45.92 ? 6 LYS B C 1 -ATOM 2232 O O . LYS B 2 7 ? 33.727 37.392 49.637 1.00 45.10 ? 6 LYS B O 1 -ATOM 2233 C CB . LYS B 2 7 ? 32.964 39.782 51.126 1.00 45.94 ? 6 LYS B CB 1 -ATOM 2234 C CG . LYS B 2 7 ? 32.708 41.211 51.600 1.00 43.20 ? 6 LYS B CG 1 -ATOM 2235 C CD . LYS B 2 7 ? 31.334 41.361 52.229 1.00 45.35 ? 6 LYS B CD 1 -ATOM 2236 C CE . LYS B 2 7 ? 30.239 41.161 51.200 1.00 43.26 ? 6 LYS B CE 1 -ATOM 2237 N NZ . LYS B 2 7 ? 28.886 41.065 51.801 1.00 38.46 ? 6 LYS B NZ 1 -ATOM 2238 N N . ILE B 2 8 ? 35.900 37.858 50.120 1.00 42.01 ? 7 ILE B N 1 -ATOM 2239 C CA . ILE B 2 8 ? 36.469 36.542 49.814 1.00 36.44 ? 7 ILE B CA 1 -ATOM 2240 C C . ILE B 2 8 ? 36.488 35.509 50.954 1.00 39.16 ? 7 ILE B C 1 -ATOM 2241 O O . ILE B 2 8 ? 36.882 35.807 52.088 1.00 42.42 ? 7 ILE B O 1 -ATOM 2242 C CB . ILE B 2 8 ? 37.924 36.724 49.307 1.00 33.09 ? 7 ILE B CB 1 -ATOM 2243 C CG1 . ILE B 2 8 ? 37.992 37.905 48.342 1.00 26.15 ? 7 ILE B CG1 1 -ATOM 2244 C CG2 . ILE B 2 8 ? 38.446 35.458 48.625 1.00 28.95 ? 7 ILE B CG2 1 -ATOM 2245 C CD1 . ILE B 2 8 ? 39.330 38.586 48.348 1.00 18.31 ? 7 ILE B CD1 1 -ATOM 2246 N N . GLN B 2 9 ? 36.128 34.275 50.613 1.00 33.63 ? 8 GLN B N 1 -ATOM 2247 C CA . GLN B 2 9 ? 36.118 33.177 51.559 1.00 31.78 ? 8 GLN B CA 1 -ATOM 2248 C C . GLN B 2 9 ? 36.528 31.901 50.853 1.00 34.61 ? 8 GLN B C 1 -ATOM 2249 O O . GLN B 2 9 ? 35.821 31.458 49.950 1.00 35.25 ? 8 GLN B O 1 -ATOM 2250 C CB . GLN B 2 9 ? 34.725 32.928 52.114 1.00 30.32 ? 8 GLN B CB 1 -ATOM 2251 C CG . GLN B 2 9 ? 34.153 33.963 53.049 1.00 29.61 ? 8 GLN B CG 1 -ATOM 2252 C CD . GLN B 2 9 ? 32.932 33.408 53.766 1.00 29.33 ? 8 GLN B CD 1 -ATOM 2253 O OE1 . GLN B 2 9 ? 32.996 32.337 54.361 1.00 36.74 ? 8 GLN B OE1 1 -ATOM 2254 N NE2 . GLN B 2 9 ? 31.809 34.102 53.673 1.00 31.57 ? 8 GLN B NE2 1 -ATOM 2255 N N . VAL B 2 10 ? 37.641 31.307 51.294 1.00 35.38 ? 9 VAL B N 1 -ATOM 2256 C CA . VAL B 2 10 ? 38.171 30.039 50.765 1.00 31.71 ? 9 VAL B CA 1 -ATOM 2257 C C . VAL B 2 10 ? 37.845 28.978 51.814 1.00 29.53 ? 9 VAL B C 1 -ATOM 2258 O O . VAL B 2 10 ? 38.111 29.172 52.992 1.00 35.84 ? 9 VAL B O 1 -ATOM 2259 C CB . VAL B 2 10 ? 39.714 30.068 50.621 1.00 29.47 ? 9 VAL B CB 1 -ATOM 2260 C CG1 . VAL B 2 10 ? 40.197 28.860 49.837 1.00 22.08 ? 9 VAL B CG1 1 -ATOM 2261 C CG2 . VAL B 2 10 ? 40.163 31.359 49.981 1.00 29.24 ? 9 VAL B CG2 1 -ATOM 2262 N N . TYR B 2 11 ? 37.267 27.868 51.391 1.00 29.43 ? 10 TYR B N 1 -ATOM 2263 C CA . TYR B 2 11 ? 36.897 26.791 52.300 1.00 30.08 ? 10 TYR B CA 1 -ATOM 2264 C C . TYR B 2 11 ? 36.650 25.520 51.504 1.00 35.03 ? 10 TYR B C 1 -ATOM 2265 O O . TYR B 2 11 ? 36.648 25.549 50.285 1.00 39.52 ? 10 TYR B O 1 -ATOM 2266 C CB . TYR B 2 11 ? 35.626 27.155 53.071 1.00 27.44 ? 10 TYR B CB 1 -ATOM 2267 C CG . TYR B 2 11 ? 34.464 27.584 52.205 1.00 25.41 ? 10 TYR B CG 1 -ATOM 2268 C CD1 . TYR B 2 11 ? 34.384 28.892 51.718 1.00 32.43 ? 10 TYR B CD1 1 -ATOM 2269 C CD2 . TYR B 2 11 ? 33.434 26.698 51.887 1.00 23.49 ? 10 TYR B CD2 1 -ATOM 2270 C CE1 . TYR B 2 11 ? 33.307 29.315 50.936 1.00 31.78 ? 10 TYR B CE1 1 -ATOM 2271 C CE2 . TYR B 2 11 ? 32.343 27.108 51.103 1.00 27.41 ? 10 TYR B CE2 1 -ATOM 2272 C CZ . TYR B 2 11 ? 32.290 28.422 50.631 1.00 32.32 ? 10 TYR B CZ 1 -ATOM 2273 O OH . TYR B 2 11 ? 31.230 28.845 49.856 1.00 35.84 ? 10 TYR B OH 1 -ATOM 2274 N N . SER B 2 12 ? 36.424 24.406 52.178 1.00 33.51 ? 11 SER B N 1 -ATOM 2275 C CA . SER B 2 12 ? 36.168 23.167 51.480 1.00 35.29 ? 11 SER B CA 1 -ATOM 2276 C C . SER B 2 12 ? 34.714 22.827 51.765 1.00 39.42 ? 11 SER B C 1 -ATOM 2277 O O . SER B 2 12 ? 34.151 23.314 52.748 1.00 41.66 ? 11 SER B O 1 -ATOM 2278 C CB . SER B 2 12 ? 37.125 22.083 51.967 1.00 41.18 ? 11 SER B CB 1 -ATOM 2279 O OG . SER B 2 12 ? 37.250 22.100 53.381 1.00 46.30 ? 11 SER B OG 1 -ATOM 2280 N N . ARG B 2 13 ? 34.089 22.038 50.895 1.00 40.02 ? 12 ARG B N 1 -ATOM 2281 C CA . ARG B 2 13 ? 32.677 21.685 51.072 1.00 43.55 ? 12 ARG B CA 1 -ATOM 2282 C C . ARG B 2 13 ? 32.389 20.831 52.318 1.00 44.86 ? 12 ARG B C 1 -ATOM 2283 O O . ARG B 2 13 ? 31.440 21.078 53.078 1.00 41.53 ? 12 ARG B O 1 -ATOM 2284 C CB . ARG B 2 13 ? 32.148 20.972 49.827 1.00 41.27 ? 12 ARG B CB 1 -ATOM 2285 C CG . ARG B 2 13 ? 30.665 20.658 49.906 1.00 46.06 ? 12 ARG B CG 1 -ATOM 2286 C CD . ARG B 2 13 ? 30.214 19.792 48.758 1.00 44.49 ? 12 ARG B CD 1 -ATOM 2287 N NE . ARG B 2 13 ? 30.428 20.438 47.472 1.00 41.93 ? 12 ARG B NE 1 -ATOM 2288 C CZ . ARG B 2 13 ? 30.324 19.821 46.299 1.00 40.76 ? 12 ARG B CZ 1 -ATOM 2289 N NH1 . ARG B 2 13 ? 30.012 18.533 46.237 1.00 31.38 ? 12 ARG B NH1 1 -ATOM 2290 N NH2 . ARG B 2 13 ? 30.534 20.500 45.181 1.00 40.62 ? 12 ARG B NH2 1 -ATOM 2291 N N . HIS B 2 14 ? 33.180 19.778 52.469 1.00 47.41 ? 13 HIS B N 1 -ATOM 2292 C CA . HIS B 2 14 ? 33.055 18.853 53.578 1.00 45.94 ? 13 HIS B CA 1 -ATOM 2293 C C . HIS B 2 14 ? 34.254 19.074 54.506 1.00 52.70 ? 13 HIS B C 1 -ATOM 2294 O O . HIS B 2 14 ? 35.231 19.732 54.114 1.00 51.01 ? 13 HIS B O 1 -ATOM 2295 C CB . HIS B 2 14 ? 33.063 17.425 53.032 1.00 36.57 ? 13 HIS B CB 1 -ATOM 2296 C CG . HIS B 2 14 ? 32.045 17.178 51.962 1.00 32.63 ? 13 HIS B CG 1 -ATOM 2297 N ND1 . HIS B 2 14 ? 30.689 17.325 52.171 1.00 38.96 ? 13 HIS B ND1 1 -ATOM 2298 C CD2 . HIS B 2 14 ? 32.183 16.759 50.683 1.00 35.51 ? 13 HIS B CD2 1 -ATOM 2299 C CE1 . HIS B 2 14 ? 30.036 17.002 51.070 1.00 35.09 ? 13 HIS B CE1 1 -ATOM 2300 N NE2 . HIS B 2 14 ? 30.918 16.655 50.151 1.00 38.48 ? 13 HIS B NE2 1 -ATOM 2301 N N . PRO B 2 15 ? 34.175 18.594 55.767 1.00 55.92 ? 14 PRO B N 1 -ATOM 2302 C CA . PRO B 2 15 ? 35.315 18.788 56.669 1.00 55.18 ? 14 PRO B CA 1 -ATOM 2303 C C . PRO B 2 15 ? 36.587 18.175 56.072 1.00 56.57 ? 14 PRO B C 1 -ATOM 2304 O O . PRO B 2 15 ? 36.598 17.013 55.649 1.00 54.73 ? 14 PRO B O 1 -ATOM 2305 C CB . PRO B 2 15 ? 34.858 18.071 57.936 1.00 54.41 ? 14 PRO B CB 1 -ATOM 2306 C CG . PRO B 2 15 ? 33.382 18.352 57.937 1.00 50.80 ? 14 PRO B CG 1 -ATOM 2307 C CD . PRO B 2 15 ? 33.020 18.045 56.505 1.00 56.18 ? 14 PRO B CD 1 -ATOM 2308 N N . ALA B 2 16 ? 37.634 18.992 55.991 1.00 59.29 ? 15 ALA B N 1 -ATOM 2309 C CA . ALA B 2 16 ? 38.916 18.588 55.428 1.00 62.31 ? 15 ALA B CA 1 -ATOM 2310 C C . ALA B 2 16 ? 39.523 17.342 56.076 1.00 65.83 ? 15 ALA B C 1 -ATOM 2311 O O . ALA B 2 16 ? 40.105 17.410 57.163 1.00 66.80 ? 15 ALA B O 1 -ATOM 2312 C CB . ALA B 2 16 ? 39.899 19.758 55.489 1.00 54.51 ? 15 ALA B CB 1 -ATOM 2313 N N . GLU B 2 17 ? 39.361 16.203 55.412 1.00 66.12 ? 16 GLU B N 1 -ATOM 2314 C CA . GLU B 2 17 ? 39.911 14.953 55.904 1.00 69.34 ? 16 GLU B CA 1 -ATOM 2315 C C . GLU B 2 17 ? 41.012 14.506 54.954 1.00 65.44 ? 16 GLU B C 1 -ATOM 2316 O O . GLU B 2 17 ? 40.719 14.065 53.847 1.00 67.29 ? 16 GLU B O 1 -ATOM 2317 C CB . GLU B 2 17 ? 38.818 13.886 55.997 1.00 77.80 ? 16 GLU B CB 1 -ATOM 2318 C CG . GLU B 2 17 ? 37.817 14.114 57.139 1.00 90.03 ? 16 GLU B CG 1 -ATOM 2319 C CD . GLU B 2 17 ? 36.854 12.941 57.350 1.00 97.13 ? 16 GLU B CD 1 -ATOM 2320 O OE1 . GLU B 2 17 ? 37.254 11.774 57.120 1.00 99.97 ? 16 GLU B OE1 1 -ATOM 2321 O OE2 . GLU B 2 17 ? 35.696 13.185 57.760 1.00 99.24 ? 16 GLU B OE2 1 -ATOM 2322 N N . ASN B 2 18 ? 42.268 14.638 55.388 1.00 61.50 ? 17 ASN B N 1 -ATOM 2323 C CA . ASN B 2 18 ? 43.445 14.264 54.590 1.00 56.95 ? 17 ASN B CA 1 -ATOM 2324 C C . ASN B 2 18 ? 43.304 12.956 53.842 1.00 59.89 ? 17 ASN B C 1 -ATOM 2325 O O . ASN B 2 18 ? 42.844 11.968 54.405 1.00 64.97 ? 17 ASN B O 1 -ATOM 2326 C CB . ASN B 2 18 ? 44.684 14.177 55.470 1.00 48.13 ? 17 ASN B CB 1 -ATOM 2327 C CG . ASN B 2 18 ? 45.064 15.499 56.041 1.00 46.58 ? 17 ASN B CG 1 -ATOM 2328 O OD1 . ASN B 2 18 ? 44.332 16.467 55.901 1.00 46.33 ? 17 ASN B OD1 1 -ATOM 2329 N ND2 . ASN B 2 18 ? 46.212 15.560 56.694 1.00 47.33 ? 17 ASN B ND2 1 -ATOM 2330 N N . GLY B 2 19 ? 43.718 12.949 52.579 1.00 59.88 ? 18 GLY B N 1 -ATOM 2331 C CA . GLY B 2 19 ? 43.627 11.747 51.773 1.00 60.08 ? 18 GLY B CA 1 -ATOM 2332 C C . GLY B 2 19 ? 42.234 11.475 51.235 1.00 61.89 ? 18 GLY B C 1 -ATOM 2333 O O . GLY B 2 19 ? 42.068 10.598 50.385 1.00 63.12 ? 18 GLY B O 1 -ATOM 2334 N N . LYS B 2 20 ? 41.244 12.246 51.686 1.00 63.16 ? 19 LYS B N 1 -ATOM 2335 C CA . LYS B 2 20 ? 39.856 12.075 51.247 1.00 67.37 ? 19 LYS B CA 1 -ATOM 2336 C C . LYS B 2 20 ? 39.355 13.188 50.308 1.00 69.30 ? 19 LYS B C 1 -ATOM 2337 O O . LYS B 2 20 ? 39.545 14.384 50.568 1.00 66.94 ? 19 LYS B O 1 -ATOM 2338 C CB . LYS B 2 20 ? 38.924 11.927 52.462 1.00 65.83 ? 19 LYS B CB 1 -ATOM 2339 N N . SER B 2 21 ? 38.722 12.763 49.213 1.00 72.77 ? 20 SER B N 1 -ATOM 2340 C CA . SER B 2 21 ? 38.169 13.648 48.184 1.00 73.87 ? 20 SER B CA 1 -ATOM 2341 C C . SER B 2 21 ? 37.151 14.646 48.728 1.00 70.84 ? 20 SER B C 1 -ATOM 2342 O O . SER B 2 21 ? 36.191 14.279 49.409 1.00 70.59 ? 20 SER B O 1 -ATOM 2343 C CB . SER B 2 21 ? 37.514 12.815 47.082 1.00 76.53 ? 20 SER B CB 1 -ATOM 2344 O OG . SER B 2 21 ? 38.360 11.745 46.693 1.00 86.99 ? 20 SER B OG 1 -ATOM 2345 N N . ASN B 2 22 ? 37.329 15.903 48.351 1.00 65.49 ? 21 ASN B N 1 -ATOM 2346 C CA . ASN B 2 22 ? 36.459 16.977 48.800 1.00 59.00 ? 21 ASN B CA 1 -ATOM 2347 C C . ASN B 2 22 ? 36.529 18.031 47.687 1.00 60.13 ? 21 ASN B C 1 -ATOM 2348 O O . ASN B 2 22 ? 37.054 17.753 46.598 1.00 62.77 ? 21 ASN B O 1 -ATOM 2349 C CB . ASN B 2 22 ? 37.028 17.518 50.120 1.00 54.69 ? 21 ASN B CB 1 -ATOM 2350 C CG . ASN B 2 22 ? 36.071 18.436 50.864 1.00 46.85 ? 21 ASN B CG 1 -ATOM 2351 O OD1 . ASN B 2 22 ? 34.943 18.682 50.442 1.00 44.91 ? 21 ASN B OD1 1 -ATOM 2352 N ND2 . ASN B 2 22 ? 36.524 18.941 51.990 1.00 45.60 ? 21 ASN B ND2 1 -ATOM 2353 N N . PHE B 2 23 ? 35.972 19.214 47.930 1.00 56.56 ? 22 PHE B N 1 -ATOM 2354 C CA . PHE B 2 23 ? 35.997 20.289 46.951 1.00 49.28 ? 22 PHE B CA 1 -ATOM 2355 C C . PHE B 2 23 ? 36.501 21.563 47.575 1.00 46.80 ? 22 PHE B C 1 -ATOM 2356 O O . PHE B 2 23 ? 36.196 21.866 48.735 1.00 45.11 ? 22 PHE B O 1 -ATOM 2357 C CB . PHE B 2 23 ? 34.611 20.537 46.384 1.00 52.40 ? 22 PHE B CB 1 -ATOM 2358 C CG . PHE B 2 23 ? 34.164 19.494 45.415 1.00 58.83 ? 22 PHE B CG 1 -ATOM 2359 C CD1 . PHE B 2 23 ? 33.640 18.281 45.862 1.00 58.46 ? 22 PHE B CD1 1 -ATOM 2360 C CD2 . PHE B 2 23 ? 34.251 19.727 44.048 1.00 61.12 ? 22 PHE B CD2 1 -ATOM 2361 C CE1 . PHE B 2 23 ? 33.210 17.312 44.961 1.00 56.47 ? 22 PHE B CE1 1 -ATOM 2362 C CE2 . PHE B 2 23 ? 33.822 18.765 43.135 1.00 61.55 ? 22 PHE B CE2 1 -ATOM 2363 C CZ . PHE B 2 23 ? 33.298 17.553 43.593 1.00 59.31 ? 22 PHE B CZ 1 -ATOM 2364 N N . LEU B 2 24 ? 37.346 22.262 46.830 1.00 45.03 ? 23 LEU B N 1 -ATOM 2365 C CA . LEU B 2 24 ? 37.896 23.528 47.279 1.00 42.35 ? 23 LEU B CA 1 -ATOM 2366 C C . LEU B 2 24 ? 36.998 24.626 46.738 1.00 40.88 ? 23 LEU B C 1 -ATOM 2367 O O . LEU B 2 24 ? 36.817 24.760 45.531 1.00 47.81 ? 23 LEU B O 1 -ATOM 2368 C CB . LEU B 2 24 ? 39.323 23.712 46.779 1.00 37.10 ? 23 LEU B CB 1 -ATOM 2369 C CG . LEU B 2 24 ? 40.010 24.945 47.352 1.00 36.36 ? 23 LEU B CG 1 -ATOM 2370 C CD1 . LEU B 2 24 ? 39.951 24.941 48.875 1.00 28.89 ? 23 LEU B CD1 1 -ATOM 2371 C CD2 . LEU B 2 24 ? 41.438 24.951 46.871 1.00 39.94 ? 23 LEU B CD2 1 -ATOM 2372 N N . ASN B 2 25 ? 36.414 25.387 47.648 1.00 39.58 ? 24 ASN B N 1 -ATOM 2373 C CA . ASN B 2 25 ? 35.504 26.465 47.303 1.00 34.99 ? 24 ASN B CA 1 -ATOM 2374 C C . ASN B 2 25 ? 36.101 27.854 47.549 1.00 32.98 ? 24 ASN B C 1 -ATOM 2375 O O . ASN B 2 25 ? 36.902 28.048 48.461 1.00 32.50 ? 24 ASN B O 1 -ATOM 2376 C CB . ASN B 2 25 ? 34.186 26.323 48.100 1.00 29.86 ? 24 ASN B CB 1 -ATOM 2377 C CG . ASN B 2 25 ? 33.349 25.117 47.673 1.00 27.79 ? 24 ASN B CG 1 -ATOM 2378 O OD1 . ASN B 2 25 ? 33.667 24.435 46.709 1.00 40.64 ? 24 ASN B OD1 1 -ATOM 2379 N ND2 . ASN B 2 25 ? 32.264 24.867 48.385 1.00 29.57 ? 24 ASN B ND2 1 -ATOM 2380 N N . CYS B 2 26 ? 35.809 28.783 46.650 1.00 31.32 ? 25 CYS B N 1 -ATOM 2381 C CA . CYS B 2 26 ? 36.224 30.163 46.824 1.00 26.38 ? 25 CYS B CA 1 -ATOM 2382 C C . CYS B 2 26 ? 34.909 30.876 46.549 1.00 28.23 ? 25 CYS B C 1 -ATOM 2383 O O . CYS B 2 26 ? 34.172 30.498 45.651 1.00 33.37 ? 25 CYS B O 1 -ATOM 2384 C CB . CYS B 2 26 ? 37.325 30.591 45.870 1.00 22.65 ? 25 CYS B CB 1 -ATOM 2385 S SG . CYS B 2 26 ? 37.950 32.261 46.290 1.00 27.42 ? 25 CYS B SG 1 -ATOM 2386 N N . TYR B 2 27 ? 34.543 31.801 47.415 1.00 26.85 ? 26 TYR B N 1 -ATOM 2387 C CA . TYR B 2 27 ? 33.283 32.502 47.286 1.00 22.67 ? 26 TYR B CA 1 -ATOM 2388 C C . TYR B 2 27 ? 33.654 33.938 47.469 1.00 27.36 ? 26 TYR B C 1 -ATOM 2389 O O . TYR B 2 27 ? 34.409 34.264 48.379 1.00 34.28 ? 26 TYR B O 1 -ATOM 2390 C CB . TYR B 2 27 ? 32.347 32.043 48.416 1.00 28.46 ? 26 TYR B CB 1 -ATOM 2391 C CG . TYR B 2 27 ? 30.936 32.602 48.402 1.00 25.30 ? 26 TYR B CG 1 -ATOM 2392 C CD1 . TYR B 2 27 ? 30.021 32.236 47.407 1.00 18.89 ? 26 TYR B CD1 1 -ATOM 2393 C CD2 . TYR B 2 27 ? 30.512 33.494 49.392 1.00 24.13 ? 26 TYR B CD2 1 -ATOM 2394 C CE1 . TYR B 2 27 ? 28.719 32.747 47.396 1.00 19.03 ? 26 TYR B CE1 1 -ATOM 2395 C CE2 . TYR B 2 27 ? 29.212 34.009 49.390 1.00 21.25 ? 26 TYR B CE2 1 -ATOM 2396 C CZ . TYR B 2 27 ? 28.325 33.632 48.389 1.00 25.52 ? 26 TYR B CZ 1 -ATOM 2397 O OH . TYR B 2 27 ? 27.053 34.151 48.380 1.00 30.02 ? 26 TYR B OH 1 -ATOM 2398 N N . VAL B 2 28 ? 33.241 34.770 46.529 1.00 28.46 ? 27 VAL B N 1 -ATOM 2399 C CA . VAL B 2 28 ? 33.506 36.200 46.589 1.00 24.41 ? 27 VAL B CA 1 -ATOM 2400 C C . VAL B 2 28 ? 32.125 36.822 46.499 1.00 20.22 ? 27 VAL B C 1 -ATOM 2401 O O . VAL B 2 28 ? 31.274 36.322 45.779 1.00 19.48 ? 27 VAL B O 1 -ATOM 2402 C CB . VAL B 2 28 ? 34.401 36.653 45.418 1.00 26.87 ? 27 VAL B CB 1 -ATOM 2403 C CG1 . VAL B 2 28 ? 35.797 36.097 45.574 1.00 24.99 ? 27 VAL B CG1 1 -ATOM 2404 C CG2 . VAL B 2 28 ? 33.837 36.163 44.103 1.00 39.70 ? 27 VAL B CG2 1 -ATOM 2405 N N . SER B 2 29 ? 31.863 37.869 47.263 1.00 22.39 ? 28 SER B N 1 -ATOM 2406 C CA . SER B 2 29 ? 30.539 38.453 47.220 1.00 21.84 ? 28 SER B CA 1 -ATOM 2407 C C . SER B 2 29 ? 30.543 39.915 47.580 1.00 21.57 ? 28 SER B C 1 -ATOM 2408 O O . SER B 2 29 ? 31.590 40.482 47.876 1.00 23.72 ? 28 SER B O 1 -ATOM 2409 C CB . SER B 2 29 ? 29.605 37.701 48.166 1.00 29.46 ? 28 SER B CB 1 -ATOM 2410 O OG . SER B 2 29 ? 29.985 37.912 49.511 1.00 40.78 ? 28 SER B OG 1 -ATOM 2411 N N . GLY B 2 30 ? 29.360 40.519 47.524 1.00 18.00 ? 29 GLY B N 1 -ATOM 2412 C CA . GLY B 2 30 ? 29.211 41.921 47.843 1.00 21.22 ? 29 GLY B CA 1 -ATOM 2413 C C . GLY B 2 30 ? 30.045 42.871 47.006 1.00 26.36 ? 29 GLY B C 1 -ATOM 2414 O O . GLY B 2 30 ? 30.348 43.971 47.472 1.00 32.16 ? 29 GLY B O 1 -ATOM 2415 N N . PHE B 2 31 ? 30.411 42.473 45.781 1.00 32.90 ? 30 PHE B N 1 -ATOM 2416 C CA . PHE B 2 31 ? 31.200 43.336 44.886 1.00 26.74 ? 30 PHE B CA 1 -ATOM 2417 C C . PHE B 2 31 ? 30.413 43.996 43.756 1.00 28.08 ? 30 PHE B C 1 -ATOM 2418 O O . PHE B 2 31 ? 29.242 43.678 43.494 1.00 20.38 ? 30 PHE B O 1 -ATOM 2419 C CB . PHE B 2 31 ? 32.425 42.622 44.309 1.00 22.86 ? 30 PHE B CB 1 -ATOM 2420 C CG . PHE B 2 31 ? 32.129 41.308 43.632 1.00 28.09 ? 30 PHE B CG 1 -ATOM 2421 C CD1 . PHE B 2 31 ? 31.774 40.189 44.369 1.00 30.98 ? 30 PHE B CD1 1 -ATOM 2422 C CD2 . PHE B 2 31 ? 32.260 41.175 42.259 1.00 34.85 ? 30 PHE B CD2 1 -ATOM 2423 C CE1 . PHE B 2 31 ? 31.560 38.952 43.749 1.00 32.07 ? 30 PHE B CE1 1 -ATOM 2424 C CE2 . PHE B 2 31 ? 32.049 39.941 41.634 1.00 35.09 ? 30 PHE B CE2 1 -ATOM 2425 C CZ . PHE B 2 31 ? 31.698 38.831 42.385 1.00 30.57 ? 30 PHE B CZ 1 -ATOM 2426 N N . HIS B 2 32 ? 31.032 45.014 43.175 1.00 30.56 ? 31 HIS B N 1 -ATOM 2427 C CA . HIS B 2 32 ? 30.446 45.735 42.060 1.00 34.97 ? 31 HIS B CA 1 -ATOM 2428 C C . HIS B 2 32 ? 31.508 46.676 41.498 1.00 39.34 ? 31 HIS B C 1 -ATOM 2429 O O . HIS B 2 32 ? 32.164 47.397 42.259 1.00 38.48 ? 31 HIS B O 1 -ATOM 2430 C CB . HIS B 2 32 ? 29.205 46.517 42.491 1.00 34.39 ? 31 HIS B CB 1 -ATOM 2431 C CG . HIS B 2 32 ? 28.246 46.778 41.370 1.00 38.46 ? 31 HIS B CG 1 -ATOM 2432 N ND1 . HIS B 2 32 ? 28.541 47.618 40.315 1.00 33.37 ? 31 HIS B ND1 1 -ATOM 2433 C CD2 . HIS B 2 32 ? 27.015 46.273 41.115 1.00 36.07 ? 31 HIS B CD2 1 -ATOM 2434 C CE1 . HIS B 2 32 ? 27.536 47.615 39.459 1.00 36.15 ? 31 HIS B CE1 1 -ATOM 2435 N NE2 . HIS B 2 32 ? 26.596 46.806 39.919 1.00 36.80 ? 31 HIS B NE2 1 -ATOM 2436 N N . PRO B 2 33 ? 31.732 46.646 40.168 1.00 41.68 ? 32 PRO B N 1 -ATOM 2437 C CA . PRO B 2 33 ? 31.100 45.846 39.111 1.00 37.21 ? 32 PRO B CA 1 -ATOM 2438 C C . PRO B 2 33 ? 31.447 44.360 39.145 1.00 37.00 ? 32 PRO B C 1 -ATOM 2439 O O . PRO B 2 33 ? 32.304 43.945 39.922 1.00 34.18 ? 32 PRO B O 1 -ATOM 2440 C CB . PRO B 2 33 ? 31.645 46.489 37.850 1.00 42.97 ? 32 PRO B CB 1 -ATOM 2441 C CG . PRO B 2 33 ? 33.031 46.864 38.272 1.00 39.36 ? 32 PRO B CG 1 -ATOM 2442 C CD . PRO B 2 33 ? 32.767 47.527 39.584 1.00 39.41 ? 32 PRO B CD 1 -ATOM 2443 N N . SER B 2 34 ? 30.826 43.601 38.235 1.00 43.99 ? 33 SER B N 1 -ATOM 2444 C CA . SER B 2 34 ? 30.987 42.136 38.098 1.00 48.99 ? 33 SER B CA 1 -ATOM 2445 C C . SER B 2 34 ? 32.299 41.557 37.550 1.00 49.65 ? 33 SER B C 1 -ATOM 2446 O O . SER B 2 34 ? 32.574 40.372 37.755 1.00 47.72 ? 33 SER B O 1 -ATOM 2447 C CB . SER B 2 34 ? 29.826 41.552 37.287 1.00 46.69 ? 33 SER B CB 1 -ATOM 2448 O OG . SER B 2 34 ? 29.666 42.263 36.071 1.00 50.66 ? 33 SER B OG 1 -ATOM 2449 N N . ASP B 2 35 ? 33.051 42.330 36.771 1.00 52.40 ? 34 ASP B N 1 -ATOM 2450 C CA . ASP B 2 35 ? 34.326 41.829 36.251 1.00 54.84 ? 34 ASP B CA 1 -ATOM 2451 C C . ASP B 2 35 ? 35.254 41.483 37.421 1.00 51.51 ? 34 ASP B C 1 -ATOM 2452 O O . ASP B 2 35 ? 35.700 42.367 38.169 1.00 49.48 ? 34 ASP B O 1 -ATOM 2453 C CB . ASP B 2 35 ? 34.997 42.862 35.342 1.00 60.55 ? 34 ASP B CB 1 -ATOM 2454 C CG . ASP B 2 35 ? 34.537 42.760 33.903 1.00 71.54 ? 34 ASP B CG 1 -ATOM 2455 O OD1 . ASP B 2 35 ? 33.361 43.076 33.613 1.00 76.04 ? 34 ASP B OD1 1 -ATOM 2456 O OD2 . ASP B 2 35 ? 35.365 42.359 33.057 1.00 77.12 ? 34 ASP B OD2 1 -ATOM 2457 N N . ILE B 2 36 ? 35.526 40.193 37.584 1.00 45.68 ? 35 ILE B N 1 -ATOM 2458 C CA . ILE B 2 36 ? 36.383 39.739 38.666 1.00 38.10 ? 35 ILE B CA 1 -ATOM 2459 C C . ILE B 2 36 ? 37.172 38.497 38.254 1.00 35.05 ? 35 ILE B C 1 -ATOM 2460 O O . ILE B 2 36 ? 36.648 37.602 37.588 1.00 28.28 ? 35 ILE B O 1 -ATOM 2461 C CB . ILE B 2 36 ? 35.537 39.474 39.949 1.00 36.61 ? 35 ILE B CB 1 -ATOM 2462 C CG1 . ILE B 2 36 ? 36.445 39.307 41.174 1.00 32.75 ? 35 ILE B CG1 1 -ATOM 2463 C CG2 . ILE B 2 36 ? 34.592 38.290 39.734 1.00 28.97 ? 35 ILE B CG2 1 -ATOM 2464 C CD1 . ILE B 2 36 ? 35.697 39.139 42.478 1.00 28.53 ? 35 ILE B CD1 1 -ATOM 2465 N N . GLU B 2 37 ? 38.457 38.484 38.593 1.00 34.65 ? 36 GLU B N 1 -ATOM 2466 C CA . GLU B 2 37 ? 39.305 37.353 38.269 1.00 38.83 ? 36 GLU B CA 1 -ATOM 2467 C C . GLU B 2 37 ? 39.577 36.590 39.564 1.00 38.17 ? 36 GLU B C 1 -ATOM 2468 O O . GLU B 2 37 ? 39.998 37.183 40.558 1.00 36.50 ? 36 GLU B O 1 -ATOM 2469 C CB . GLU B 2 37 ? 40.614 37.814 37.627 1.00 40.94 ? 36 GLU B CB 1 -ATOM 2470 C CG . GLU B 2 37 ? 41.266 36.718 36.793 1.00 57.22 ? 36 GLU B CG 1 -ATOM 2471 C CD . GLU B 2 37 ? 42.643 37.091 36.251 1.00 65.54 ? 36 GLU B CD 1 -ATOM 2472 O OE1 . GLU B 2 37 ? 43.048 38.267 36.402 1.00 68.11 ? 36 GLU B OE1 1 -ATOM 2473 O OE2 . GLU B 2 37 ? 43.322 36.195 35.682 1.00 64.72 ? 36 GLU B OE2 1 -ATOM 2474 N N . VAL B 2 38 ? 39.309 35.285 39.542 1.00 38.95 ? 37 VAL B N 1 -ATOM 2475 C CA . VAL B 2 38 ? 39.480 34.404 40.699 1.00 39.88 ? 37 VAL B CA 1 -ATOM 2476 C C . VAL B 2 38 ? 40.167 33.065 40.365 1.00 42.13 ? 37 VAL B C 1 -ATOM 2477 O O . VAL B 2 38 ? 39.609 32.226 39.645 1.00 42.55 ? 37 VAL B O 1 -ATOM 2478 C CB . VAL B 2 38 ? 38.108 34.057 41.335 1.00 36.19 ? 37 VAL B CB 1 -ATOM 2479 C CG1 . VAL B 2 38 ? 38.303 33.201 42.570 1.00 38.65 ? 37 VAL B CG1 1 -ATOM 2480 C CG2 . VAL B 2 38 ? 37.338 35.309 41.670 1.00 34.41 ? 37 VAL B CG2 1 -ATOM 2481 N N . ASP B 2 39 ? 41.339 32.840 40.948 1.00 43.05 ? 38 ASP B N 1 -ATOM 2482 C CA . ASP B 2 39 ? 42.085 31.608 40.731 1.00 45.13 ? 38 ASP B CA 1 -ATOM 2483 C C . ASP B 2 39 ? 42.252 30.842 42.046 1.00 43.97 ? 38 ASP B C 1 -ATOM 2484 O O . ASP B 2 39 ? 42.478 31.431 43.101 1.00 41.31 ? 38 ASP B O 1 -ATOM 2485 C CB . ASP B 2 39 ? 43.496 31.902 40.188 1.00 50.55 ? 38 ASP B CB 1 -ATOM 2486 C CG . ASP B 2 39 ? 43.490 32.723 38.915 1.00 54.96 ? 38 ASP B CG 1 -ATOM 2487 O OD1 . ASP B 2 39 ? 42.693 32.413 38.001 1.00 62.46 ? 38 ASP B OD1 1 -ATOM 2488 O OD2 . ASP B 2 39 ? 44.312 33.665 38.823 1.00 53.86 ? 38 ASP B OD2 1 -ATOM 2489 N N . LEU B 2 40 ? 42.113 29.529 41.976 1.00 41.09 ? 39 LEU B N 1 -ATOM 2490 C CA . LEU B 2 40 ? 42.326 28.687 43.135 1.00 42.59 ? 39 LEU B CA 1 -ATOM 2491 C C . LEU B 2 40 ? 43.772 28.212 42.946 1.00 45.15 ? 39 LEU B C 1 -ATOM 2492 O O . LEU B 2 40 ? 44.142 27.793 41.851 1.00 49.95 ? 39 LEU B O 1 -ATOM 2493 C CB . LEU B 2 40 ? 41.358 27.500 43.136 1.00 38.11 ? 39 LEU B CB 1 -ATOM 2494 C CG . LEU B 2 40 ? 39.912 27.730 43.569 1.00 31.62 ? 39 LEU B CG 1 -ATOM 2495 C CD1 . LEU B 2 40 ? 39.236 26.384 43.651 1.00 28.49 ? 39 LEU B CD1 1 -ATOM 2496 C CD2 . LEU B 2 40 ? 39.852 28.420 44.920 1.00 31.65 ? 39 LEU B CD2 1 -ATOM 2497 N N . LEU B 2 41 ? 44.595 28.283 43.986 1.00 46.05 ? 40 LEU B N 1 -ATOM 2498 C CA . LEU B 2 41 ? 45.992 27.885 43.856 1.00 47.87 ? 40 LEU B CA 1 -ATOM 2499 C C . LEU B 2 41 ? 46.401 26.719 44.720 1.00 49.65 ? 40 LEU B C 1 -ATOM 2500 O O . LEU B 2 41 ? 45.896 26.550 45.829 1.00 51.53 ? 40 LEU B O 1 -ATOM 2501 C CB . LEU B 2 41 ? 46.914 29.046 44.216 1.00 48.45 ? 40 LEU B CB 1 -ATOM 2502 C CG . LEU B 2 41 ? 46.676 30.419 43.599 1.00 48.92 ? 40 LEU B CG 1 -ATOM 2503 C CD1 . LEU B 2 41 ? 47.598 31.436 44.272 1.00 45.00 ? 40 LEU B CD1 1 -ATOM 2504 C CD2 . LEU B 2 41 ? 46.895 30.351 42.099 1.00 46.91 ? 40 LEU B CD2 1 -ATOM 2505 N N . LYS B 2 42 ? 47.398 25.985 44.233 1.00 50.18 ? 41 LYS B N 1 -ATOM 2506 C CA . LYS B 2 42 ? 47.978 24.844 44.928 1.00 52.31 ? 41 LYS B CA 1 -ATOM 2507 C C . LYS B 2 42 ? 49.488 25.057 45.004 1.00 55.01 ? 41 LYS B C 1 -ATOM 2508 O O . LYS B 2 42 ? 50.209 24.866 44.020 1.00 56.82 ? 41 LYS B O 1 -ATOM 2509 C CB . LYS B 2 42 ? 47.674 23.531 44.200 1.00 51.86 ? 41 LYS B CB 1 -ATOM 2510 C CG . LYS B 2 42 ? 48.334 22.322 44.841 1.00 48.66 ? 41 LYS B CG 1 -ATOM 2511 C CD . LYS B 2 42 ? 47.879 21.022 44.210 1.00 55.43 ? 41 LYS B CD 1 -ATOM 2512 C CE . LYS B 2 42 ? 48.608 19.845 44.850 1.00 61.73 ? 41 LYS B CE 1 -ATOM 2513 N NZ . LYS B 2 42 ? 48.132 18.498 44.402 1.00 64.49 ? 41 LYS B NZ 1 -ATOM 2514 N N . ASN B 2 43 ? 49.950 25.489 46.174 1.00 57.00 ? 42 ASN B N 1 -ATOM 2515 C CA . ASN B 2 43 ? 51.370 25.740 46.439 1.00 56.97 ? 42 ASN B CA 1 -ATOM 2516 C C . ASN B 2 43 ? 51.905 26.925 45.626 1.00 57.16 ? 42 ASN B C 1 -ATOM 2517 O O . ASN B 2 43 ? 53.112 27.061 45.420 1.00 58.32 ? 42 ASN B O 1 -ATOM 2518 C CB . ASN B 2 43 ? 52.210 24.474 46.172 1.00 55.44 ? 42 ASN B CB 1 -ATOM 2519 C CG . ASN B 2 43 ? 51.832 23.299 47.083 1.00 54.16 ? 42 ASN B CG 1 -ATOM 2520 O OD1 . ASN B 2 43 ? 51.716 23.446 48.303 1.00 50.49 ? 42 ASN B OD1 1 -ATOM 2521 N ND2 . ASN B 2 43 ? 51.653 22.124 46.488 1.00 53.93 ? 42 ASN B ND2 1 -ATOM 2522 N N . GLY B 2 44 ? 51.003 27.814 45.221 1.00 56.72 ? 43 GLY B N 1 -ATOM 2523 C CA . GLY B 2 44 ? 51.388 28.967 44.423 1.00 58.55 ? 43 GLY B CA 1 -ATOM 2524 C C . GLY B 2 44 ? 51.022 28.765 42.955 1.00 59.97 ? 43 GLY B C 1 -ATOM 2525 O O . GLY B 2 44 ? 50.774 29.731 42.223 1.00 53.50 ? 43 GLY B O 1 -ATOM 2526 N N . GLU B 2 45 ? 50.980 27.500 42.533 1.00 60.61 ? 44 GLU B N 1 -ATOM 2527 C CA . GLU B 2 45 ? 50.628 27.163 41.165 1.00 62.67 ? 44 GLU B CA 1 -ATOM 2528 C C . GLU B 2 45 ? 49.123 27.239 40.951 1.00 65.51 ? 44 GLU B C 1 -ATOM 2529 O O . GLU B 2 45 ? 48.340 26.726 41.753 1.00 65.32 ? 44 GLU B O 1 -ATOM 2530 N N . ARG B 2 46 ? 48.719 27.893 39.868 1.00 64.92 ? 45 ARG B N 1 -ATOM 2531 C CA . ARG B 2 46 ? 47.312 28.053 39.536 1.00 59.79 ? 45 ARG B CA 1 -ATOM 2532 C C . ARG B 2 46 ? 46.732 26.690 39.192 1.00 55.14 ? 45 ARG B C 1 -ATOM 2533 O O . ARG B 2 46 ? 47.370 25.907 38.490 1.00 49.79 ? 45 ARG B O 1 -ATOM 2534 C CB . ARG B 2 46 ? 47.164 29.003 38.341 1.00 64.95 ? 45 ARG B CB 1 -ATOM 2535 C CG . ARG B 2 46 ? 45.862 29.795 38.312 1.00 70.42 ? 45 ARG B CG 1 -ATOM 2536 C CD . ARG B 2 46 ? 45.622 30.473 36.966 1.00 71.88 ? 45 ARG B CD 1 -ATOM 2537 N NE . ARG B 2 46 ? 45.250 29.514 35.922 1.00 75.30 ? 45 ARG B NE 1 -ATOM 2538 C CZ . ARG B 2 46 ? 44.000 29.123 35.652 1.00 75.60 ? 45 ARG B CZ 1 -ATOM 2539 N NH1 . ARG B 2 46 ? 42.970 29.603 36.349 1.00 67.97 ? 45 ARG B NH1 1 -ATOM 2540 N NH2 . ARG B 2 46 ? 43.779 28.270 34.651 1.00 73.30 ? 45 ARG B NH2 1 -ATOM 2541 N N . ILE B 2 47 ? 45.561 26.383 39.744 1.00 52.97 ? 46 ILE B N 1 -ATOM 2542 C CA . ILE B 2 47 ? 44.901 25.112 39.472 1.00 52.93 ? 46 ILE B CA 1 -ATOM 2543 C C . ILE B 2 47 ? 44.209 25.251 38.130 1.00 55.67 ? 46 ILE B C 1 -ATOM 2544 O O . ILE B 2 47 ? 43.453 26.194 37.919 1.00 57.73 ? 46 ILE B O 1 -ATOM 2545 C CB . ILE B 2 47 ? 43.849 24.751 40.536 1.00 48.04 ? 46 ILE B CB 1 -ATOM 2546 C CG1 . ILE B 2 47 ? 44.480 24.755 41.930 1.00 48.55 ? 46 ILE B CG1 1 -ATOM 2547 C CG2 . ILE B 2 47 ? 43.274 23.372 40.242 1.00 42.09 ? 46 ILE B CG2 1 -ATOM 2548 C CD1 . ILE B 2 47 ? 43.480 24.519 43.051 1.00 54.07 ? 46 ILE B CD1 1 -ATOM 2549 N N . GLU B 2 48 ? 44.446 24.282 37.251 1.00 59.58 ? 47 GLU B N 1 -ATOM 2550 C CA . GLU B 2 48 ? 43.887 24.300 35.912 1.00 59.23 ? 47 GLU B CA 1 -ATOM 2551 C C . GLU B 2 48 ? 42.385 24.343 35.729 1.00 62.62 ? 47 GLU B C 1 -ATOM 2552 O O . GLU B 2 48 ? 41.819 25.386 35.393 1.00 66.24 ? 47 GLU B O 1 -ATOM 2553 N N . LYS B 2 49 ? 41.730 23.211 35.947 1.00 63.00 ? 48 LYS B N 1 -ATOM 2554 C CA . LYS B 2 49 ? 40.287 23.120 35.741 1.00 65.25 ? 48 LYS B CA 1 -ATOM 2555 C C . LYS B 2 49 ? 39.361 23.580 36.876 1.00 60.84 ? 48 LYS B C 1 -ATOM 2556 O O . LYS B 2 49 ? 38.708 22.763 37.535 1.00 56.64 ? 48 LYS B O 1 -ATOM 2557 C CB . LYS B 2 49 ? 39.934 21.702 35.300 1.00 74.45 ? 48 LYS B CB 1 -ATOM 2558 C CG . LYS B 2 49 ? 40.665 21.259 34.039 1.00 83.07 ? 48 LYS B CG 1 -ATOM 2559 C CD . LYS B 2 49 ? 40.183 19.882 33.598 1.00 94.92 ? 48 LYS B CD 1 -ATOM 2560 C CE . LYS B 2 49 ? 40.868 19.416 32.308 1.00 100.00 ? 48 LYS B CE 1 -ATOM 2561 N NZ . LYS B 2 49 ? 40.310 18.126 31.766 1.00 99.97 ? 48 LYS B NZ 1 -ATOM 2562 N N . VAL B 2 50 ? 39.227 24.894 37.022 1.00 55.18 ? 49 VAL B N 1 -ATOM 2563 C CA . VAL B 2 50 ? 38.385 25.468 38.065 1.00 53.29 ? 49 VAL B CA 1 -ATOM 2564 C C . VAL B 2 50 ? 37.027 25.891 37.520 1.00 51.91 ? 49 VAL B C 1 -ATOM 2565 O O . VAL B 2 50 ? 36.946 26.698 36.593 1.00 54.76 ? 49 VAL B O 1 -ATOM 2566 C CB . VAL B 2 50 ? 39.054 26.694 38.703 1.00 53.90 ? 49 VAL B CB 1 -ATOM 2567 C CG1 . VAL B 2 50 ? 38.234 27.175 39.888 1.00 56.31 ? 49 VAL B CG1 1 -ATOM 2568 C CG2 . VAL B 2 50 ? 40.476 26.361 39.124 1.00 55.02 ? 49 VAL B CG2 1 -ATOM 2569 N N . GLU B 2 51 ? 35.957 25.376 38.110 1.00 48.23 ? 50 GLU B N 1 -ATOM 2570 C CA . GLU B 2 51 ? 34.628 25.731 37.646 1.00 46.14 ? 50 GLU B CA 1 -ATOM 2571 C C . GLU B 2 51 ? 34.086 26.888 38.462 1.00 40.98 ? 50 GLU B C 1 -ATOM 2572 O O . GLU B 2 51 ? 34.786 27.403 39.329 1.00 38.87 ? 50 GLU B O 1 -ATOM 2573 C CB . GLU B 2 51 ? 33.705 24.513 37.668 1.00 51.88 ? 50 GLU B CB 1 -ATOM 2574 C CG . GLU B 2 51 ? 34.288 23.330 36.871 1.00 63.64 ? 50 GLU B CG 1 -ATOM 2575 C CD . GLU B 2 51 ? 33.262 22.291 36.423 1.00 68.69 ? 50 GLU B CD 1 -ATOM 2576 O OE1 . GLU B 2 51 ? 32.219 22.120 37.096 1.00 71.08 ? 50 GLU B OE1 1 -ATOM 2577 O OE2 . GLU B 2 51 ? 33.513 21.634 35.384 1.00 73.53 ? 50 GLU B OE2 1 -ATOM 2578 N N . HIS B 2 52 ? 32.894 27.368 38.117 1.00 36.64 ? 51 HIS B N 1 -ATOM 2579 C CA . HIS B 2 52 ? 32.291 28.479 38.843 1.00 36.51 ? 51 HIS B CA 1 -ATOM 2580 C C . HIS B 2 52 ? 30.794 28.590 38.627 1.00 32.23 ? 51 HIS B C 1 -ATOM 2581 O O . HIS B 2 52 ? 30.256 28.018 37.687 1.00 35.09 ? 51 HIS B O 1 -ATOM 2582 C CB . HIS B 2 52 ? 32.991 29.808 38.530 1.00 41.46 ? 51 HIS B CB 1 -ATOM 2583 C CG . HIS B 2 52 ? 32.830 30.280 37.114 1.00 54.37 ? 51 HIS B CG 1 -ATOM 2584 N ND1 . HIS B 2 52 ? 31.722 30.979 36.683 1.00 59.18 ? 51 HIS B ND1 1 -ATOM 2585 C CD2 . HIS B 2 52 ? 33.672 30.225 36.055 1.00 54.77 ? 51 HIS B CD2 1 -ATOM 2586 C CE1 . HIS B 2 52 ? 31.890 31.342 35.425 1.00 56.49 ? 51 HIS B CE1 1 -ATOM 2587 N NE2 . HIS B 2 52 ? 33.066 30.897 35.021 1.00 57.34 ? 51 HIS B NE2 1 -ATOM 2588 N N . SER B 2 53 ? 30.125 29.303 39.525 1.00 32.02 ? 52 SER B N 1 -ATOM 2589 C CA . SER B 2 53 ? 28.680 29.478 39.461 1.00 32.93 ? 52 SER B CA 1 -ATOM 2590 C C . SER B 2 53 ? 28.286 30.524 38.426 1.00 35.74 ? 52 SER B C 1 -ATOM 2591 O O . SER B 2 53 ? 29.150 31.206 37.869 1.00 41.08 ? 52 SER B O 1 -ATOM 2592 C CB . SER B 2 53 ? 28.117 29.852 40.843 1.00 31.52 ? 52 SER B CB 1 -ATOM 2593 O OG . SER B 2 53 ? 28.695 31.044 41.357 1.00 37.27 ? 52 SER B OG 1 -ATOM 2594 N N . ASP B 2 54 ? 26.987 30.637 38.154 1.00 33.39 ? 53 ASP B N 1 -ATOM 2595 C CA . ASP B 2 54 ? 26.491 31.602 37.183 1.00 27.27 ? 53 ASP B CA 1 -ATOM 2596 C C . ASP B 2 54 ? 26.237 32.897 37.923 1.00 22.47 ? 53 ASP B C 1 -ATOM 2597 O O . ASP B 2 54 ? 25.535 32.905 38.932 1.00 25.36 ? 53 ASP B O 1 -ATOM 2598 C CB . ASP B 2 54 ? 25.207 31.088 36.519 1.00 31.43 ? 53 ASP B CB 1 -ATOM 2599 C CG . ASP B 2 54 ? 25.423 29.793 35.730 1.00 33.02 ? 53 ASP B CG 1 -ATOM 2600 O OD1 . ASP B 2 54 ? 26.557 29.544 35.244 1.00 34.92 ? 53 ASP B OD1 1 -ATOM 2601 O OD2 . ASP B 2 54 ? 24.450 29.024 35.601 1.00 30.41 ? 53 ASP B OD2 1 -ATOM 2602 N N . LEU B 2 55 ? 26.840 33.974 37.435 1.00 20.33 ? 54 LEU B N 1 -ATOM 2603 C CA . LEU B 2 55 ? 26.712 35.282 38.057 1.00 18.60 ? 54 LEU B CA 1 -ATOM 2604 C C . LEU B 2 55 ? 25.303 35.636 38.461 1.00 22.25 ? 54 LEU B C 1 -ATOM 2605 O O . LEU B 2 55 ? 24.363 35.454 37.692 1.00 27.18 ? 54 LEU B O 1 -ATOM 2606 C CB . LEU B 2 55 ? 27.240 36.381 37.142 1.00 19.89 ? 54 LEU B CB 1 -ATOM 2607 C CG . LEU B 2 55 ? 27.194 37.774 37.774 1.00 23.08 ? 54 LEU B CG 1 -ATOM 2608 C CD1 . LEU B 2 55 ? 28.361 37.944 38.750 1.00 23.42 ? 54 LEU B CD1 1 -ATOM 2609 C CD2 . LEU B 2 55 ? 27.267 38.828 36.687 1.00 24.24 ? 54 LEU B CD2 1 -ATOM 2610 N N . SER B 2 56 ? 25.163 36.094 39.701 1.00 24.46 ? 55 SER B N 1 -ATOM 2611 C CA . SER B 2 56 ? 23.884 36.521 40.231 1.00 18.92 ? 55 SER B CA 1 -ATOM 2612 C C . SER B 2 56 ? 24.140 37.637 41.220 1.00 20.78 ? 55 SER B C 1 -ATOM 2613 O O . SER B 2 56 ? 25.276 38.084 41.375 1.00 19.71 ? 55 SER B O 1 -ATOM 2614 C CB . SER B 2 56 ? 23.138 35.384 40.898 1.00 18.69 ? 55 SER B CB 1 -ATOM 2615 O OG . SER B 2 56 ? 21.800 35.785 41.156 1.00 23.66 ? 55 SER B OG 1 -ATOM 2616 N N . PHE B 2 57 ? 23.094 38.089 41.898 1.00 20.50 ? 56 PHE B N 1 -ATOM 2617 C CA . PHE B 2 57 ? 23.256 39.184 42.831 1.00 21.17 ? 56 PHE B CA 1 -ATOM 2618 C C . PHE B 2 57 ? 22.257 39.172 43.971 1.00 31.19 ? 56 PHE B C 1 -ATOM 2619 O O . PHE B 2 57 ? 21.208 38.520 43.889 1.00 31.08 ? 56 PHE B O 1 -ATOM 2620 C CB . PHE B 2 57 ? 23.196 40.520 42.085 1.00 21.87 ? 56 PHE B CB 1 -ATOM 2621 C CG . PHE B 2 57 ? 22.018 40.651 41.159 1.00 19.90 ? 56 PHE B CG 1 -ATOM 2622 C CD1 . PHE B 2 57 ? 20.810 41.142 41.620 1.00 18.08 ? 56 PHE B CD1 1 -ATOM 2623 C CD2 . PHE B 2 57 ? 22.127 40.297 39.814 1.00 21.32 ? 56 PHE B CD2 1 -ATOM 2624 C CE1 . PHE B 2 57 ? 19.731 41.276 40.758 1.00 25.83 ? 56 PHE B CE1 1 -ATOM 2625 C CE2 . PHE B 2 57 ? 21.062 40.428 38.952 1.00 9.89 ? 56 PHE B CE2 1 -ATOM 2626 C CZ . PHE B 2 57 ? 19.862 40.920 39.419 1.00 21.06 ? 56 PHE B CZ 1 -ATOM 2627 N N . SER B 2 58 ? 22.616 39.886 45.039 1.00 34.56 ? 57 SER B N 1 -ATOM 2628 C CA . SER B 2 58 ? 21.806 40.001 46.250 1.00 38.61 ? 57 SER B CA 1 -ATOM 2629 C C . SER B 2 58 ? 20.880 41.228 46.210 1.00 38.73 ? 57 SER B C 1 -ATOM 2630 O O . SER B 2 58 ? 21.013 42.092 45.342 1.00 41.04 ? 57 SER B O 1 -ATOM 2631 C CB . SER B 2 58 ? 22.733 40.108 47.463 1.00 41.06 ? 57 SER B CB 1 -ATOM 2632 O OG . SER B 2 58 ? 23.882 39.283 47.310 1.00 46.25 ? 57 SER B OG 1 -ATOM 2633 N N . LYS B 2 59 ? 20.005 41.335 47.208 1.00 35.94 ? 58 LYS B N 1 -ATOM 2634 C CA . LYS B 2 59 ? 19.053 42.438 47.300 1.00 30.93 ? 58 LYS B CA 1 -ATOM 2635 C C . LYS B 2 59 ? 19.599 43.843 47.114 1.00 27.43 ? 58 LYS B C 1 -ATOM 2636 O O . LYS B 2 59 ? 18.871 44.732 46.695 1.00 29.35 ? 58 LYS B O 1 -ATOM 2637 N N . ASP B 2 60 ? 20.872 44.051 47.425 1.00 24.27 ? 59 ASP B N 1 -ATOM 2638 C CA . ASP B 2 60 ? 21.488 45.366 47.275 1.00 26.55 ? 59 ASP B CA 1 -ATOM 2639 C C . ASP B 2 60 ? 22.250 45.530 45.943 1.00 29.77 ? 59 ASP B C 1 -ATOM 2640 O O . ASP B 2 60 ? 23.073 46.443 45.784 1.00 26.70 ? 59 ASP B O 1 -ATOM 2641 C CB . ASP B 2 60 ? 22.403 45.658 48.468 1.00 22.61 ? 59 ASP B CB 1 -ATOM 2642 C CG . ASP B 2 60 ? 23.498 44.627 48.638 1.00 28.75 ? 59 ASP B CG 1 -ATOM 2643 O OD1 . ASP B 2 60 ? 23.345 43.500 48.121 1.00 30.09 ? 59 ASP B OD1 1 -ATOM 2644 O OD2 . ASP B 2 60 ? 24.518 44.946 49.294 1.00 34.85 ? 59 ASP B OD2 1 -ATOM 2645 N N . TRP B 2 61 ? 21.984 44.610 45.015 1.00 27.50 ? 60 TRP B N 1 -ATOM 2646 C CA . TRP B 2 61 ? 22.573 44.578 43.666 1.00 25.88 ? 60 TRP B CA 1 -ATOM 2647 C C . TRP B 2 61 ? 24.023 44.143 43.575 1.00 22.79 ? 60 TRP B C 1 -ATOM 2648 O O . TRP B 2 61 ? 24.595 44.154 42.488 1.00 23.65 ? 60 TRP B O 1 -ATOM 2649 C CB . TRP B 2 61 ? 22.383 45.904 42.894 1.00 21.04 ? 60 TRP B CB 1 -ATOM 2650 C CG . TRP B 2 61 ? 20.967 46.436 42.852 1.00 19.54 ? 60 TRP B CG 1 -ATOM 2651 C CD1 . TRP B 2 61 ? 20.498 47.534 43.510 1.00 24.22 ? 60 TRP B CD1 1 -ATOM 2652 C CD2 . TRP B 2 61 ? 19.842 45.887 42.138 1.00 15.90 ? 60 TRP B CD2 1 -ATOM 2653 N NE1 . TRP B 2 61 ? 19.159 47.699 43.263 1.00 23.55 ? 60 TRP B NE1 1 -ATOM 2654 C CE2 . TRP B 2 61 ? 18.731 46.706 42.420 1.00 21.14 ? 60 TRP B CE2 1 -ATOM 2655 C CE3 . TRP B 2 61 ? 19.667 44.784 41.299 1.00 20.84 ? 60 TRP B CE3 1 -ATOM 2656 C CZ2 . TRP B 2 61 ? 17.456 46.455 41.889 1.00 24.60 ? 60 TRP B CZ2 1 -ATOM 2657 C CZ3 . TRP B 2 61 ? 18.401 44.532 40.776 1.00 11.81 ? 60 TRP B CZ3 1 -ATOM 2658 C CH2 . TRP B 2 61 ? 17.316 45.365 41.075 1.00 22.74 ? 60 TRP B CH2 1 -ATOM 2659 N N . SER B 2 62 ? 24.627 43.751 44.689 1.00 25.32 ? 61 SER B N 1 -ATOM 2660 C CA . SER B 2 62 ? 26.020 43.308 44.637 1.00 24.11 ? 61 SER B CA 1 -ATOM 2661 C C . SER B 2 62 ? 26.041 41.897 44.081 1.00 16.46 ? 61 SER B C 1 -ATOM 2662 O O . SER B 2 62 ? 25.047 41.195 44.173 1.00 13.23 ? 61 SER B O 1 -ATOM 2663 C CB . SER B 2 62 ? 26.689 43.384 46.010 1.00 30.27 ? 61 SER B CB 1 -ATOM 2664 O OG . SER B 2 62 ? 25.731 43.490 47.049 1.00 31.79 ? 61 SER B OG 1 -ATOM 2665 N N . PHE B 2 63 ? 27.181 41.497 43.529 1.00 17.43 ? 62 PHE B N 1 -ATOM 2666 C CA . PHE B 2 63 ? 27.352 40.198 42.890 1.00 19.28 ? 62 PHE B CA 1 -ATOM 2667 C C . PHE B 2 63 ? 28.001 39.159 43.758 1.00 18.18 ? 62 PHE B C 1 -ATOM 2668 O O . PHE B 2 63 ? 28.716 39.492 44.687 1.00 21.26 ? 62 PHE B O 1 -ATOM 2669 C CB . PHE B 2 63 ? 28.223 40.361 41.621 1.00 21.33 ? 62 PHE B CB 1 -ATOM 2670 C CG . PHE B 2 63 ? 27.629 41.281 40.602 1.00 22.70 ? 62 PHE B CG 1 -ATOM 2671 C CD1 . PHE B 2 63 ? 26.489 40.900 39.887 1.00 23.03 ? 62 PHE B CD1 1 -ATOM 2672 C CD2 . PHE B 2 63 ? 28.136 42.571 40.431 1.00 24.28 ? 62 PHE B CD2 1 -ATOM 2673 C CE1 . PHE B 2 63 ? 25.855 41.799 39.025 1.00 20.54 ? 62 PHE B CE1 1 -ATOM 2674 C CE2 . PHE B 2 63 ? 27.510 43.486 39.570 1.00 21.87 ? 62 PHE B CE2 1 -ATOM 2675 C CZ . PHE B 2 63 ? 26.364 43.098 38.869 1.00 24.46 ? 62 PHE B CZ 1 -ATOM 2676 N N . TYR B 2 64 ? 27.779 37.893 43.426 1.00 18.59 ? 63 TYR B N 1 -ATOM 2677 C CA . TYR B 2 64 ? 28.417 36.798 44.145 1.00 21.52 ? 63 TYR B CA 1 -ATOM 2678 C C . TYR B 2 64 ? 28.660 35.609 43.205 1.00 17.17 ? 63 TYR B C 1 -ATOM 2679 O O . TYR B 2 64 ? 27.805 35.269 42.395 1.00 14.46 ? 63 TYR B O 1 -ATOM 2680 C CB . TYR B 2 64 ? 27.633 36.414 45.421 1.00 21.39 ? 63 TYR B CB 1 -ATOM 2681 C CG . TYR B 2 64 ? 26.257 35.870 45.189 1.00 15.36 ? 63 TYR B CG 1 -ATOM 2682 C CD1 . TYR B 2 64 ? 26.071 34.550 44.773 1.00 17.28 ? 63 TYR B CD1 1 -ATOM 2683 C CD2 . TYR B 2 64 ? 25.141 36.662 45.374 1.00 10.27 ? 63 TYR B CD2 1 -ATOM 2684 C CE1 . TYR B 2 64 ? 24.796 34.027 44.543 1.00 8.24 ? 63 TYR B CE1 1 -ATOM 2685 C CE2 . TYR B 2 64 ? 23.855 36.146 45.148 1.00 17.39 ? 63 TYR B CE2 1 -ATOM 2686 C CZ . TYR B 2 64 ? 23.698 34.823 44.728 1.00 14.05 ? 63 TYR B CZ 1 -ATOM 2687 O OH . TYR B 2 64 ? 22.437 34.306 44.490 1.00 21.99 ? 63 TYR B OH 1 -ATOM 2688 N N . LEU B 2 65 ? 29.842 35.006 43.320 1.00 20.20 ? 64 LEU B N 1 -ATOM 2689 C CA . LEU B 2 65 ? 30.273 33.877 42.493 1.00 22.96 ? 64 LEU B CA 1 -ATOM 2690 C C . LEU B 2 65 ? 30.943 32.792 43.328 1.00 19.31 ? 64 LEU B C 1 -ATOM 2691 O O . LEU B 2 65 ? 31.627 33.100 44.303 1.00 19.72 ? 64 LEU B O 1 -ATOM 2692 C CB . LEU B 2 65 ? 31.317 34.359 41.463 1.00 23.47 ? 64 LEU B CB 1 -ATOM 2693 C CG . LEU B 2 65 ? 30.852 35.205 40.280 1.00 21.46 ? 64 LEU B CG 1 -ATOM 2694 C CD1 . LEU B 2 65 ? 32.033 35.750 39.518 1.00 15.92 ? 64 LEU B CD1 1 -ATOM 2695 C CD2 . LEU B 2 65 ? 29.984 34.348 39.398 1.00 19.28 ? 64 LEU B CD2 1 -ATOM 2696 N N . LEU B 2 66 ? 30.816 31.540 42.899 1.00 15.50 ? 65 LEU B N 1 -ATOM 2697 C CA . LEU B 2 66 ? 31.449 30.439 43.600 1.00 17.49 ? 65 LEU B CA 1 -ATOM 2698 C C . LEU B 2 66 ? 32.303 29.614 42.659 1.00 20.89 ? 65 LEU B C 1 -ATOM 2699 O O . LEU B 2 66 ? 31.797 29.015 41.724 1.00 23.06 ? 65 LEU B O 1 -ATOM 2700 C CB . LEU B 2 66 ? 30.426 29.530 44.275 1.00 13.69 ? 65 LEU B CB 1 -ATOM 2701 C CG . LEU B 2 66 ? 31.005 28.271 44.925 1.00 13.60 ? 65 LEU B CG 1 -ATOM 2702 C CD1 . LEU B 2 66 ? 31.947 28.617 46.042 1.00 17.54 ? 65 LEU B CD1 1 -ATOM 2703 C CD2 . LEU B 2 66 ? 29.875 27.432 45.438 1.00 18.52 ? 65 LEU B CD2 1 -ATOM 2704 N N . TYR B 2 67 ? 33.603 29.608 42.916 1.00 26.59 ? 66 TYR B N 1 -ATOM 2705 C CA . TYR B 2 67 ? 34.573 28.849 42.150 1.00 27.89 ? 66 TYR B CA 1 -ATOM 2706 C C . TYR B 2 67 ? 34.902 27.575 42.922 1.00 30.62 ? 66 TYR B C 1 -ATOM 2707 O O . TYR B 2 67 ? 35.272 27.616 44.096 1.00 32.53 ? 66 TYR B O 1 -ATOM 2708 C CB . TYR B 2 67 ? 35.844 29.666 41.960 1.00 29.58 ? 66 TYR B CB 1 -ATOM 2709 C CG . TYR B 2 67 ? 35.702 30.762 40.954 1.00 32.22 ? 66 TYR B CG 1 -ATOM 2710 C CD1 . TYR B 2 67 ? 35.093 31.968 41.286 1.00 34.17 ? 66 TYR B CD1 1 -ATOM 2711 C CD2 . TYR B 2 67 ? 36.157 30.586 39.658 1.00 33.02 ? 66 TYR B CD2 1 -ATOM 2712 C CE1 . TYR B 2 67 ? 34.939 32.974 40.340 1.00 41.68 ? 66 TYR B CE1 1 -ATOM 2713 C CE2 . TYR B 2 67 ? 36.015 31.575 38.709 1.00 40.43 ? 66 TYR B CE2 1 -ATOM 2714 C CZ . TYR B 2 67 ? 35.404 32.766 39.046 1.00 40.96 ? 66 TYR B CZ 1 -ATOM 2715 O OH . TYR B 2 67 ? 35.254 33.728 38.073 1.00 41.76 ? 66 TYR B OH 1 -ATOM 2716 N N . TYR B 2 68 ? 34.791 26.444 42.252 1.00 34.46 ? 67 TYR B N 1 -ATOM 2717 C CA . TYR B 2 68 ? 35.070 25.183 42.898 1.00 35.83 ? 67 TYR B CA 1 -ATOM 2718 C C . TYR B 2 68 ? 35.886 24.227 42.041 1.00 35.87 ? 67 TYR B C 1 -ATOM 2719 O O . TYR B 2 68 ? 35.939 24.358 40.817 1.00 34.04 ? 67 TYR B O 1 -ATOM 2720 C CB . TYR B 2 68 ? 33.768 24.534 43.333 1.00 37.34 ? 67 TYR B CB 1 -ATOM 2721 C CG . TYR B 2 68 ? 32.768 24.315 42.228 1.00 35.67 ? 67 TYR B CG 1 -ATOM 2722 C CD1 . TYR B 2 68 ? 31.989 25.365 41.751 1.00 34.17 ? 67 TYR B CD1 1 -ATOM 2723 C CD2 . TYR B 2 68 ? 32.544 23.041 41.717 1.00 38.41 ? 67 TYR B CD2 1 -ATOM 2724 C CE1 . TYR B 2 68 ? 31.009 25.151 40.803 1.00 38.03 ? 67 TYR B CE1 1 -ATOM 2725 C CE2 . TYR B 2 68 ? 31.564 22.813 40.769 1.00 40.41 ? 67 TYR B CE2 1 -ATOM 2726 C CZ . TYR B 2 68 ? 30.798 23.870 40.320 1.00 39.60 ? 67 TYR B CZ 1 -ATOM 2727 O OH . TYR B 2 68 ? 29.802 23.636 39.403 1.00 52.95 ? 67 TYR B OH 1 -ATOM 2728 N N . THR B 2 69 ? 36.541 23.287 42.713 1.00 38.21 ? 68 THR B N 1 -ATOM 2729 C CA . THR B 2 69 ? 37.374 22.279 42.078 1.00 38.65 ? 68 THR B CA 1 -ATOM 2730 C C . THR B 2 69 ? 37.536 21.126 43.053 1.00 41.92 ? 68 THR B C 1 -ATOM 2731 O O . THR B 2 69 ? 37.557 21.344 44.266 1.00 33.98 ? 68 THR B O 1 -ATOM 2732 C CB . THR B 2 69 ? 38.771 22.830 41.743 1.00 36.43 ? 68 THR B CB 1 -ATOM 2733 O OG1 . THR B 2 69 ? 39.505 21.832 41.032 1.00 45.39 ? 68 THR B OG1 1 -ATOM 2734 C CG2 . THR B 2 69 ? 39.537 23.190 42.997 1.00 35.14 ? 68 THR B CG2 1 -ATOM 2735 N N . GLU B 2 70 ? 37.577 19.902 42.528 1.00 51.80 ? 69 GLU B N 1 -ATOM 2736 C CA . GLU B 2 70 ? 37.764 18.711 43.365 1.00 60.82 ? 69 GLU B CA 1 -ATOM 2737 C C . GLU B 2 70 ? 39.185 18.761 43.927 1.00 61.60 ? 69 GLU B C 1 -ATOM 2738 O O . GLU B 2 70 ? 40.064 19.397 43.335 1.00 63.53 ? 69 GLU B O 1 -ATOM 2739 C CB . GLU B 2 70 ? 37.610 17.414 42.551 1.00 67.02 ? 69 GLU B CB 1 -ATOM 2740 C CG . GLU B 2 70 ? 36.322 17.302 41.744 1.00 77.41 ? 69 GLU B CG 1 -ATOM 2741 C CD . GLU B 2 70 ? 35.992 15.870 41.316 1.00 83.86 ? 69 GLU B CD 1 -ATOM 2742 O OE1 . GLU B 2 70 ? 36.890 15.172 40.788 1.00 88.49 ? 69 GLU B OE1 1 -ATOM 2743 O OE2 . GLU B 2 70 ? 34.825 15.447 41.502 1.00 83.49 ? 69 GLU B OE2 1 -ATOM 2744 N N . PHE B 2 71 ? 39.400 18.121 45.075 1.00 61.20 ? 70 PHE B N 1 -ATOM 2745 C CA . PHE B 2 71 ? 40.721 18.073 45.697 1.00 57.62 ? 70 PHE B CA 1 -ATOM 2746 C C . PHE B 2 71 ? 40.794 17.191 46.930 1.00 59.42 ? 70 PHE B C 1 -ATOM 2747 O O . PHE B 2 71 ? 39.831 17.052 47.694 1.00 57.93 ? 70 PHE B O 1 -ATOM 2748 C CB . PHE B 2 71 ? 41.286 19.480 45.992 1.00 50.93 ? 70 PHE B CB 1 -ATOM 2749 C CG . PHE B 2 71 ? 41.017 20.002 47.392 1.00 43.98 ? 70 PHE B CG 1 -ATOM 2750 C CD1 . PHE B 2 71 ? 39.723 20.107 47.895 1.00 41.02 ? 70 PHE B CD1 1 -ATOM 2751 C CD2 . PHE B 2 71 ? 42.066 20.475 48.175 1.00 38.95 ? 70 PHE B CD2 1 -ATOM 2752 C CE1 . PHE B 2 71 ? 39.487 20.685 49.156 1.00 37.86 ? 70 PHE B CE1 1 -ATOM 2753 C CE2 . PHE B 2 71 ? 41.832 21.053 49.435 1.00 33.39 ? 70 PHE B CE2 1 -ATOM 2754 C CZ . PHE B 2 71 ? 40.544 21.159 49.919 1.00 28.81 ? 70 PHE B CZ 1 -ATOM 2755 N N . THR B 2 72 ? 41.949 16.560 47.078 1.00 60.86 ? 71 THR B N 1 -ATOM 2756 C CA . THR B 2 72 ? 42.222 15.692 48.202 1.00 56.93 ? 71 THR B CA 1 -ATOM 2757 C C . THR B 2 72 ? 43.177 16.497 49.066 1.00 54.13 ? 71 THR B C 1 -ATOM 2758 O O . THR B 2 72 ? 44.331 16.742 48.674 1.00 47.46 ? 71 THR B O 1 -ATOM 2759 C CB . THR B 2 72 ? 42.871 14.365 47.739 1.00 56.15 ? 71 THR B CB 1 -ATOM 2760 O OG1 . THR B 2 72 ? 41.894 13.571 47.054 1.00 50.29 ? 71 THR B OG1 1 -ATOM 2761 C CG2 . THR B 2 72 ? 43.402 13.588 48.915 1.00 60.23 ? 71 THR B CG2 1 -ATOM 2762 N N . PRO B 2 73 ? 42.670 17.000 50.209 1.00 52.80 ? 72 PRO B N 1 -ATOM 2763 C CA . PRO B 2 73 ? 43.438 17.801 51.167 1.00 50.98 ? 72 PRO B CA 1 -ATOM 2764 C C . PRO B 2 73 ? 44.589 16.948 51.666 1.00 55.43 ? 72 PRO B C 1 -ATOM 2765 O O . PRO B 2 73 ? 44.465 15.726 51.792 1.00 57.17 ? 72 PRO B O 1 -ATOM 2766 C CB . PRO B 2 73 ? 42.429 18.063 52.286 1.00 52.34 ? 72 PRO B CB 1 -ATOM 2767 C CG . PRO B 2 73 ? 41.083 17.883 51.634 1.00 52.77 ? 72 PRO B CG 1 -ATOM 2768 C CD . PRO B 2 73 ? 41.316 16.722 50.720 1.00 51.46 ? 72 PRO B CD 1 -ATOM 2769 N N . THR B 2 74 ? 45.697 17.584 51.995 1.00 58.77 ? 73 THR B N 1 -ATOM 2770 C CA . THR B 2 74 ? 46.858 16.843 52.452 1.00 65.02 ? 73 THR B CA 1 -ATOM 2771 C C . THR B 2 74 ? 47.544 17.642 53.557 1.00 67.84 ? 73 THR B C 1 -ATOM 2772 O O . THR B 2 74 ? 47.399 18.864 53.611 1.00 74.68 ? 73 THR B O 1 -ATOM 2773 C CB . THR B 2 74 ? 47.804 16.573 51.245 1.00 65.52 ? 73 THR B CB 1 -ATOM 2774 O OG1 . THR B 2 74 ? 47.340 15.431 50.513 1.00 71.05 ? 73 THR B OG1 1 -ATOM 2775 C CG2 . THR B 2 74 ? 49.205 16.332 51.684 1.00 66.16 ? 73 THR B CG2 1 -ATOM 2776 N N . GLU B 2 75 ? 48.225 16.961 54.477 1.00 65.57 ? 74 GLU B N 1 -ATOM 2777 C CA . GLU B 2 75 ? 48.907 17.676 55.544 1.00 63.98 ? 74 GLU B CA 1 -ATOM 2778 C C . GLU B 2 75 ? 49.978 18.597 54.982 1.00 65.71 ? 74 GLU B C 1 -ATOM 2779 O O . GLU B 2 75 ? 50.238 19.680 55.508 1.00 61.84 ? 74 GLU B O 1 -ATOM 2780 N N . LYS B 2 76 ? 50.562 18.175 53.867 1.00 69.01 ? 75 LYS B N 1 -ATOM 2781 C CA . LYS B 2 76 ? 51.625 18.929 53.217 1.00 72.79 ? 75 LYS B CA 1 -ATOM 2782 C C . LYS B 2 76 ? 51.280 19.922 52.093 1.00 73.03 ? 75 LYS B C 1 -ATOM 2783 O O . LYS B 2 76 ? 52.082 20.809 51.809 1.00 76.68 ? 75 LYS B O 1 -ATOM 2784 C CB . LYS B 2 76 ? 52.737 17.971 52.764 1.00 75.63 ? 75 LYS B CB 1 -ATOM 2785 C CG . LYS B 2 76 ? 52.246 16.734 52.040 1.00 80.19 ? 75 LYS B CG 1 -ATOM 2786 C CD . LYS B 2 76 ? 52.819 15.458 52.642 1.00 89.39 ? 75 LYS B CD 1 -ATOM 2787 C CE . LYS B 2 76 ? 52.012 14.218 52.244 1.00 93.87 ? 75 LYS B CE 1 -ATOM 2788 N NZ . LYS B 2 76 ? 51.893 14.007 50.777 1.00 91.81 ? 75 LYS B NZ 1 -ATOM 2789 N N . ASP B 2 77 ? 50.104 19.814 51.473 1.00 69.79 ? 76 ASP B N 1 -ATOM 2790 C CA . ASP B 2 77 ? 49.744 20.738 50.385 1.00 65.32 ? 76 ASP B CA 1 -ATOM 2791 C C . ASP B 2 77 ? 49.016 22.017 50.814 1.00 63.20 ? 76 ASP B C 1 -ATOM 2792 O O . ASP B 2 77 ? 48.010 21.968 51.525 1.00 61.62 ? 76 ASP B O 1 -ATOM 2793 C CB . ASP B 2 77 ? 48.941 20.018 49.305 1.00 65.26 ? 76 ASP B CB 1 -ATOM 2794 C CG . ASP B 2 77 ? 49.780 19.043 48.513 1.00 66.78 ? 76 ASP B CG 1 -ATOM 2795 O OD1 . ASP B 2 77 ? 50.946 19.381 48.194 1.00 66.60 ? 76 ASP B OD1 1 -ATOM 2796 O OD2 . ASP B 2 77 ? 49.269 17.942 48.206 1.00 68.49 ? 76 ASP B OD2 1 -ATOM 2797 N N . GLU B 2 78 ? 49.503 23.159 50.338 1.00 60.38 ? 77 GLU B N 1 -ATOM 2798 C CA . GLU B 2 78 ? 48.913 24.448 50.683 1.00 58.09 ? 77 GLU B CA 1 -ATOM 2799 C C . GLU B 2 78 ? 48.002 24.976 49.583 1.00 53.84 ? 77 GLU B C 1 -ATOM 2800 O O . GLU B 2 78 ? 48.438 25.145 48.452 1.00 56.91 ? 77 GLU B O 1 -ATOM 2801 C CB . GLU B 2 78 ? 50.020 25.462 50.951 1.00 61.86 ? 77 GLU B CB 1 -ATOM 2802 C CG . GLU B 2 78 ? 51.006 25.038 52.024 1.00 76.33 ? 77 GLU B CG 1 -ATOM 2803 C CD . GLU B 2 78 ? 52.130 26.044 52.205 1.00 86.64 ? 77 GLU B CD 1 -ATOM 2804 O OE1 . GLU B 2 78 ? 51.873 27.122 52.797 1.00 89.03 ? 77 GLU B OE1 1 -ATOM 2805 O OE2 . GLU B 2 78 ? 53.266 25.761 51.749 1.00 90.23 ? 77 GLU B OE2 1 -ATOM 2806 N N . TYR B 2 79 ? 46.752 25.279 49.919 1.00 47.88 ? 78 TYR B N 1 -ATOM 2807 C CA . TYR B 2 79 ? 45.795 25.796 48.943 1.00 41.16 ? 78 TYR B CA 1 -ATOM 2808 C C . TYR B 2 79 ? 45.441 27.264 49.173 1.00 42.73 ? 78 TYR B C 1 -ATOM 2809 O O . TYR B 2 79 ? 45.423 27.725 50.323 1.00 46.70 ? 78 TYR B O 1 -ATOM 2810 C CB . TYR B 2 79 ? 44.539 24.943 48.973 1.00 37.63 ? 78 TYR B CB 1 -ATOM 2811 C CG . TYR B 2 79 ? 44.778 23.559 48.457 1.00 36.87 ? 78 TYR B CG 1 -ATOM 2812 C CD1 . TYR B 2 79 ? 44.724 23.293 47.088 1.00 36.60 ? 78 TYR B CD1 1 -ATOM 2813 C CD2 . TYR B 2 79 ? 45.085 22.519 49.322 1.00 31.58 ? 78 TYR B CD2 1 -ATOM 2814 C CE1 . TYR B 2 79 ? 44.970 22.023 46.594 1.00 37.38 ? 78 TYR B CE1 1 -ATOM 2815 C CE2 . TYR B 2 79 ? 45.334 21.241 48.843 1.00 34.51 ? 78 TYR B CE2 1 -ATOM 2816 C CZ . TYR B 2 79 ? 45.275 20.995 47.475 1.00 40.22 ? 78 TYR B CZ 1 -ATOM 2817 O OH . TYR B 2 79 ? 45.497 19.721 46.986 1.00 39.31 ? 78 TYR B OH 1 -ATOM 2818 N N . ALA B 2 80 ? 45.149 27.992 48.089 1.00 40.22 ? 79 ALA B N 1 -ATOM 2819 C CA . ALA B 2 80 ? 44.793 29.417 48.171 1.00 36.39 ? 79 ALA B CA 1 -ATOM 2820 C C . ALA B 2 80 ? 43.767 29.869 47.139 1.00 34.17 ? 79 ALA B C 1 -ATOM 2821 O O . ALA B 2 80 ? 43.310 29.079 46.317 1.00 30.47 ? 79 ALA B O 1 -ATOM 2822 C CB . ALA B 2 80 ? 46.037 30.280 48.044 1.00 34.78 ? 79 ALA B CB 1 -ATOM 2823 N N . CYS B 2 81 ? 43.394 31.144 47.213 1.00 32.99 ? 80 CYS B N 1 -ATOM 2824 C CA . CYS B 2 81 ? 42.457 31.742 46.273 1.00 31.27 ? 80 CYS B CA 1 -ATOM 2825 C C . CYS B 2 81 ? 42.923 33.157 45.926 1.00 34.62 ? 80 CYS B C 1 -ATOM 2826 O O . CYS B 2 81 ? 42.994 34.028 46.798 1.00 30.59 ? 80 CYS B O 1 -ATOM 2827 C CB . CYS B 2 81 ? 41.019 31.773 46.817 1.00 29.90 ? 80 CYS B CB 1 -ATOM 2828 S SG . CYS B 2 81 ? 39.841 32.350 45.544 1.00 40.42 ? 80 CYS B SG 1 -ATOM 2829 N N . ARG B 2 82 ? 43.347 33.347 44.677 1.00 35.68 ? 81 ARG B N 1 -ATOM 2830 C CA . ARG B 2 82 ? 43.789 34.654 44.217 1.00 37.63 ? 81 ARG B CA 1 -ATOM 2831 C C . ARG B 2 82 ? 42.625 35.382 43.540 1.00 41.76 ? 81 ARG B C 1 -ATOM 2832 O O . ARG B 2 82 ? 42.030 34.883 42.584 1.00 39.31 ? 81 ARG B O 1 -ATOM 2833 C CB . ARG B 2 82 ? 44.971 34.533 43.261 1.00 33.29 ? 81 ARG B CB 1 -ATOM 2834 C CG . ARG B 2 82 ? 45.515 35.883 42.794 1.00 34.30 ? 81 ARG B CG 1 -ATOM 2835 C CD . ARG B 2 82 ? 46.810 35.718 41.996 1.00 40.91 ? 81 ARG B CD 1 -ATOM 2836 N NE . ARG B 2 82 ? 46.655 34.825 40.847 1.00 41.80 ? 81 ARG B NE 1 -ATOM 2837 C CZ . ARG B 2 82 ? 47.509 33.857 40.534 1.00 38.71 ? 81 ARG B CZ 1 -ATOM 2838 N NH1 . ARG B 2 82 ? 48.587 33.654 41.282 1.00 35.76 ? 81 ARG B NH1 1 -ATOM 2839 N NH2 . ARG B 2 82 ? 47.280 33.088 39.477 1.00 43.90 ? 81 ARG B NH2 1 -ATOM 2840 N N . VAL B 2 83 ? 42.304 36.559 44.061 1.00 42.15 ? 82 VAL B N 1 -ATOM 2841 C CA . VAL B 2 83 ? 41.216 37.364 43.551 1.00 37.63 ? 82 VAL B CA 1 -ATOM 2842 C C . VAL B 2 83 ? 41.738 38.716 43.099 1.00 39.10 ? 82 VAL B C 1 -ATOM 2843 O O . VAL B 2 83 ? 42.674 39.256 43.685 1.00 35.60 ? 82 VAL B O 1 -ATOM 2844 C CB . VAL B 2 83 ? 40.149 37.556 44.644 1.00 35.12 ? 82 VAL B CB 1 -ATOM 2845 C CG1 . VAL B 2 83 ? 39.196 38.682 44.298 1.00 38.68 ? 82 VAL B CG1 1 -ATOM 2846 C CG2 . VAL B 2 83 ? 39.386 36.271 44.829 1.00 35.25 ? 82 VAL B CG2 1 -ATOM 2847 N N . ASN B 2 84 ? 41.174 39.218 42.006 1.00 40.08 ? 83 ASN B N 1 -ATOM 2848 C CA . ASN B 2 84 ? 41.543 40.522 41.484 1.00 37.72 ? 83 ASN B CA 1 -ATOM 2849 C C . ASN B 2 84 ? 40.234 41.217 41.090 1.00 37.19 ? 83 ASN B C 1 -ATOM 2850 O O . ASN B 2 84 ? 39.282 40.550 40.653 1.00 32.87 ? 83 ASN B O 1 -ATOM 2851 C CB . ASN B 2 84 ? 42.502 40.398 40.304 1.00 38.78 ? 83 ASN B CB 1 -ATOM 2852 C CG . ASN B 2 84 ? 43.355 41.649 40.110 1.00 43.15 ? 83 ASN B CG 1 -ATOM 2853 O OD1 . ASN B 2 84 ? 43.373 42.551 40.953 1.00 45.44 ? 83 ASN B OD1 1 -ATOM 2854 N ND2 . ASN B 2 84 ? 44.080 41.699 39.002 1.00 45.14 ? 83 ASN B ND2 1 -ATOM 2855 N N . HIS B 2 85 ? 40.181 42.536 41.317 1.00 36.77 ? 84 HIS B N 1 -ATOM 2856 C CA . HIS B 2 85 ? 39.013 43.390 41.057 1.00 35.62 ? 84 HIS B CA 1 -ATOM 2857 C C . HIS B 2 85 ? 39.494 44.856 41.035 1.00 40.15 ? 84 HIS B C 1 -ATOM 2858 O O . HIS B 2 85 ? 40.482 45.189 41.677 1.00 42.44 ? 84 HIS B O 1 -ATOM 2859 C CB . HIS B 2 85 ? 38.006 43.186 42.189 1.00 34.59 ? 84 HIS B CB 1 -ATOM 2860 C CG . HIS B 2 85 ? 36.650 43.776 41.936 1.00 31.67 ? 84 HIS B CG 1 -ATOM 2861 N ND1 . HIS B 2 85 ? 36.293 45.034 42.369 1.00 29.95 ? 84 HIS B ND1 1 -ATOM 2862 C CD2 . HIS B 2 85 ? 35.534 43.234 41.396 1.00 33.31 ? 84 HIS B CD2 1 -ATOM 2863 C CE1 . HIS B 2 85 ? 35.012 45.241 42.115 1.00 28.35 ? 84 HIS B CE1 1 -ATOM 2864 N NE2 . HIS B 2 85 ? 34.528 44.163 41.526 1.00 31.04 ? 84 HIS B NE2 1 -ATOM 2865 N N . VAL B 2 86 ? 38.772 45.739 40.348 1.00 43.48 ? 85 VAL B N 1 -ATOM 2866 C CA . VAL B 2 86 ? 39.174 47.152 40.246 1.00 46.38 ? 85 VAL B CA 1 -ATOM 2867 C C . VAL B 2 86 ? 39.348 47.906 41.561 1.00 45.36 ? 85 VAL B C 1 -ATOM 2868 O O . VAL B 2 86 ? 39.995 48.950 41.599 1.00 45.69 ? 85 VAL B O 1 -ATOM 2869 C CB . VAL B 2 86 ? 38.227 47.985 39.309 1.00 48.73 ? 85 VAL B CB 1 -ATOM 2870 C CG1 . VAL B 2 86 ? 38.512 47.663 37.856 1.00 56.50 ? 85 VAL B CG1 1 -ATOM 2871 C CG2 . VAL B 2 86 ? 36.758 47.712 39.620 1.00 44.65 ? 85 VAL B CG2 1 -ATOM 2872 N N . THR B 2 87 ? 38.755 47.381 42.628 1.00 46.36 ? 86 THR B N 1 -ATOM 2873 C CA . THR B 2 87 ? 38.838 48.006 43.944 1.00 46.37 ? 86 THR B CA 1 -ATOM 2874 C C . THR B 2 87 ? 40.176 47.657 44.590 1.00 48.01 ? 86 THR B C 1 -ATOM 2875 O O . THR B 2 87 ? 40.636 48.338 45.499 1.00 48.99 ? 86 THR B O 1 -ATOM 2876 C CB . THR B 2 87 ? 37.675 47.530 44.870 1.00 42.47 ? 86 THR B CB 1 -ATOM 2877 O OG1 . THR B 2 87 ? 37.389 46.142 44.632 1.00 41.19 ? 86 THR B OG1 1 -ATOM 2878 C CG2 . THR B 2 87 ? 36.423 48.346 44.623 1.00 32.31 ? 86 THR B CG2 1 -ATOM 2879 N N . LEU B 2 88 ? 40.807 46.608 44.080 1.00 48.46 ? 87 LEU B N 1 -ATOM 2880 C CA . LEU B 2 88 ? 42.065 46.125 44.608 1.00 49.70 ? 87 LEU B CA 1 -ATOM 2881 C C . LEU B 2 88 ? 43.295 46.631 43.852 1.00 56.26 ? 87 LEU B C 1 -ATOM 2882 O O . LEU B 2 88 ? 43.455 46.387 42.655 1.00 54.91 ? 87 LEU B O 1 -ATOM 2883 C CB . LEU B 2 88 ? 42.044 44.593 44.627 1.00 44.64 ? 87 LEU B CB 1 -ATOM 2884 C CG . LEU B 2 88 ? 40.878 43.957 45.389 1.00 33.51 ? 87 LEU B CG 1 -ATOM 2885 C CD1 . LEU B 2 88 ? 40.636 42.542 44.933 1.00 29.42 ? 87 LEU B CD1 1 -ATOM 2886 C CD2 . LEU B 2 88 ? 41.163 43.996 46.859 1.00 32.67 ? 87 LEU B CD2 1 -ATOM 2887 N N . SER B 2 89 ? 44.177 47.310 44.584 1.00 63.01 ? 88 SER B N 1 -ATOM 2888 C CA . SER B 2 89 ? 45.420 47.848 44.040 1.00 62.98 ? 88 SER B CA 1 -ATOM 2889 C C . SER B 2 89 ? 46.388 46.710 43.681 1.00 63.01 ? 88 SER B C 1 -ATOM 2890 O O . SER B 2 89 ? 47.368 46.922 42.962 1.00 58.73 ? 88 SER B O 1 -ATOM 2891 C CB . SER B 2 89 ? 46.063 48.814 45.058 1.00 66.85 ? 88 SER B CB 1 -ATOM 2892 O OG . SER B 2 89 ? 46.039 48.303 46.391 1.00 69.53 ? 88 SER B OG 1 -ATOM 2893 N N . GLN B 2 90 ? 46.098 45.514 44.198 1.00 66.06 ? 89 GLN B N 1 -ATOM 2894 C CA . GLN B 2 90 ? 46.899 44.305 43.980 1.00 67.07 ? 89 GLN B CA 1 -ATOM 2895 C C . GLN B 2 90 ? 45.996 43.084 44.213 1.00 63.87 ? 89 GLN B C 1 -ATOM 2896 O O . GLN B 2 90 ? 45.008 43.175 44.941 1.00 67.42 ? 89 GLN B O 1 -ATOM 2897 C CB . GLN B 2 90 ? 48.080 44.262 44.966 1.00 69.28 ? 89 GLN B CB 1 -ATOM 2898 C CG . GLN B 2 90 ? 47.677 44.154 46.442 1.00 76.95 ? 89 GLN B CG 1 -ATOM 2899 C CD . GLN B 2 90 ? 48.853 43.832 47.363 1.00 84.14 ? 89 GLN B CD 1 -ATOM 2900 O OE1 . GLN B 2 90 ? 50.001 43.706 46.919 1.00 84.90 ? 89 GLN B OE1 1 -ATOM 2901 N NE2 . GLN B 2 90 ? 48.570 43.702 48.655 1.00 84.74 ? 89 GLN B NE2 1 -ATOM 2902 N N . PRO B 2 91 ? 46.328 41.926 43.610 1.00 60.23 ? 90 PRO B N 1 -ATOM 2903 C CA . PRO B 2 91 ? 45.514 40.716 43.788 1.00 61.33 ? 90 PRO B CA 1 -ATOM 2904 C C . PRO B 2 91 ? 45.465 40.250 45.255 1.00 66.37 ? 90 PRO B C 1 -ATOM 2905 O O . PRO B 2 91 ? 46.502 40.059 45.900 1.00 69.80 ? 90 PRO B O 1 -ATOM 2906 C CB . PRO B 2 91 ? 46.237 39.688 42.915 1.00 54.96 ? 90 PRO B CB 1 -ATOM 2907 C CG . PRO B 2 91 ? 46.920 40.515 41.888 1.00 55.56 ? 90 PRO B CG 1 -ATOM 2908 C CD . PRO B 2 91 ? 47.448 41.663 42.695 1.00 58.36 ? 90 PRO B CD 1 -ATOM 2909 N N . LYS B 2 92 ? 44.259 40.083 45.784 1.00 66.18 ? 91 LYS B N 1 -ATOM 2910 C CA . LYS B 2 92 ? 44.082 39.631 47.158 1.00 62.84 ? 91 LYS B CA 1 -ATOM 2911 C C . LYS B 2 92 ? 44.291 38.115 47.182 1.00 59.01 ? 91 LYS B C 1 -ATOM 2912 O O . LYS B 2 92 ? 43.670 37.375 46.425 1.00 55.19 ? 91 LYS B O 1 -ATOM 2913 C CB . LYS B 2 92 ? 42.672 40.005 47.653 1.00 64.86 ? 91 LYS B CB 1 -ATOM 2914 C CG . LYS B 2 92 ? 42.385 39.773 49.139 1.00 65.90 ? 91 LYS B CG 1 -ATOM 2915 C CD . LYS B 2 92 ? 43.010 40.836 50.028 1.00 68.62 ? 91 LYS B CD 1 -ATOM 2916 C CE . LYS B 2 92 ? 42.666 40.591 51.492 1.00 69.39 ? 91 LYS B CE 1 -ATOM 2917 N NZ . LYS B 2 92 ? 43.600 41.300 52.424 1.00 72.64 ? 91 LYS B NZ 1 -ATOM 2918 N N . ILE B 2 93 ? 45.229 37.669 48.002 1.00 58.39 ? 92 ILE B N 1 -ATOM 2919 C CA . ILE B 2 93 ? 45.515 36.250 48.141 1.00 58.62 ? 92 ILE B CA 1 -ATOM 2920 C C . ILE B 2 93 ? 44.957 35.814 49.494 1.00 58.78 ? 92 ILE B C 1 -ATOM 2921 O O . ILE B 2 93 ? 45.248 36.433 50.523 1.00 64.20 ? 92 ILE B O 1 -ATOM 2922 C CB . ILE B 2 93 ? 47.024 35.977 48.147 1.00 59.43 ? 92 ILE B CB 1 -ATOM 2923 C CG1 . ILE B 2 93 ? 47.670 36.531 46.878 1.00 59.71 ? 92 ILE B CG1 1 -ATOM 2924 C CG2 . ILE B 2 93 ? 47.277 34.470 48.276 1.00 59.94 ? 92 ILE B CG2 1 -ATOM 2925 C CD1 . ILE B 2 93 ? 47.645 35.566 45.717 1.00 61.83 ? 92 ILE B CD1 1 -ATOM 2926 N N . VAL B 2 94 ? 44.153 34.759 49.494 1.00 52.34 ? 93 VAL B N 1 -ATOM 2927 C CA . VAL B 2 94 ? 43.570 34.256 50.721 1.00 46.08 ? 93 VAL B CA 1 -ATOM 2928 C C . VAL B 2 94 ? 43.931 32.786 50.841 1.00 45.85 ? 93 VAL B C 1 -ATOM 2929 O O . VAL B 2 94 ? 43.628 32.005 49.943 1.00 42.51 ? 93 VAL B O 1 -ATOM 2930 C CB . VAL B 2 94 ? 42.032 34.442 50.720 1.00 45.30 ? 93 VAL B CB 1 -ATOM 2931 C CG1 . VAL B 2 94 ? 41.408 33.740 51.914 1.00 47.19 ? 93 VAL B CG1 1 -ATOM 2932 C CG2 . VAL B 2 94 ? 41.692 35.931 50.761 1.00 40.65 ? 93 VAL B CG2 1 -ATOM 2933 N N . LYS B 2 95 ? 44.632 32.424 51.915 1.00 46.36 ? 94 LYS B N 1 -ATOM 2934 C CA . LYS B 2 95 ? 45.021 31.037 52.118 1.00 44.46 ? 94 LYS B CA 1 -ATOM 2935 C C . LYS B 2 95 ? 43.894 30.255 52.760 1.00 42.25 ? 94 LYS B C 1 -ATOM 2936 O O . LYS B 2 95 ? 43.056 30.813 53.467 1.00 41.32 ? 94 LYS B O 1 -ATOM 2937 C CB . LYS B 2 95 ? 46.272 30.930 52.985 1.00 49.07 ? 94 LYS B CB 1 -ATOM 2938 C CG . LYS B 2 95 ? 47.537 31.534 52.383 1.00 55.18 ? 94 LYS B CG 1 -ATOM 2939 C CD . LYS B 2 95 ? 48.727 31.274 53.303 1.00 59.74 ? 94 LYS B CD 1 -ATOM 2940 C CE . LYS B 2 95 ? 49.879 32.244 53.068 1.00 60.54 ? 94 LYS B CE 1 -ATOM 2941 N NZ . LYS B 2 95 ? 51.013 32.037 54.027 1.00 61.83 ? 94 LYS B NZ 1 -ATOM 2942 N N . TRP B 2 96 ? 43.860 28.961 52.481 1.00 41.15 ? 95 TRP B N 1 -ATOM 2943 C CA . TRP B 2 96 ? 42.847 28.090 53.034 1.00 44.98 ? 95 TRP B CA 1 -ATOM 2944 C C . TRP B 2 96 ? 43.274 27.582 54.399 1.00 54.25 ? 95 TRP B C 1 -ATOM 2945 O O . TRP B 2 96 ? 44.351 26.989 54.543 1.00 57.63 ? 95 TRP B O 1 -ATOM 2946 C CB . TRP B 2 96 ? 42.634 26.894 52.128 1.00 38.30 ? 95 TRP B CB 1 -ATOM 2947 C CG . TRP B 2 96 ? 41.702 25.889 52.707 1.00 32.30 ? 95 TRP B CG 1 -ATOM 2948 C CD1 . TRP B 2 96 ? 40.401 26.097 53.078 1.00 24.84 ? 95 TRP B CD1 1 -ATOM 2949 C CD2 . TRP B 2 96 ? 41.955 24.494 52.894 1.00 32.40 ? 95 TRP B CD2 1 -ATOM 2950 N NE1 . TRP B 2 96 ? 39.826 24.906 53.460 1.00 30.16 ? 95 TRP B NE1 1 -ATOM 2951 C CE2 . TRP B 2 96 ? 40.754 23.905 53.355 1.00 32.28 ? 95 TRP B CE2 1 -ATOM 2952 C CE3 . TRP B 2 96 ? 43.081 23.676 52.706 1.00 34.62 ? 95 TRP B CE3 1 -ATOM 2953 C CZ2 . TRP B 2 96 ? 40.646 22.528 53.629 1.00 34.26 ? 95 TRP B CZ2 1 -ATOM 2954 C CZ3 . TRP B 2 96 ? 42.969 22.304 52.980 1.00 32.92 ? 95 TRP B CZ3 1 -ATOM 2955 C CH2 . TRP B 2 96 ? 41.760 21.748 53.435 1.00 27.36 ? 95 TRP B CH2 1 -ATOM 2956 N N . ASP B 2 97 ? 42.413 27.781 55.392 1.00 56.77 ? 96 ASP B N 1 -ATOM 2957 C CA . ASP B 2 97 ? 42.684 27.316 56.743 1.00 55.52 ? 96 ASP B CA 1 -ATOM 2958 C C . ASP B 2 97 ? 41.530 26.390 57.044 1.00 56.41 ? 96 ASP B C 1 -ATOM 2959 O O . ASP B 2 97 ? 40.391 26.839 57.102 1.00 59.40 ? 96 ASP B O 1 -ATOM 2960 C CB . ASP B 2 97 ? 42.691 28.485 57.727 1.00 60.16 ? 96 ASP B CB 1 -ATOM 2961 C CG . ASP B 2 97 ? 42.894 28.037 59.168 1.00 65.86 ? 96 ASP B CG 1 -ATOM 2962 O OD1 . ASP B 2 97 ? 43.242 26.853 59.394 1.00 69.98 ? 96 ASP B OD1 1 -ATOM 2963 O OD2 . ASP B 2 97 ? 42.702 28.873 60.081 1.00 69.88 ? 96 ASP B OD2 1 -ATOM 2964 N N . ARG B 2 98 ? 41.823 25.109 57.259 1.00 56.09 ? 97 ARG B N 1 -ATOM 2965 C CA . ARG B 2 98 ? 40.777 24.118 57.513 1.00 56.86 ? 97 ARG B CA 1 -ATOM 2966 C C . ARG B 2 98 ? 39.858 24.329 58.728 1.00 59.63 ? 97 ARG B C 1 -ATOM 2967 O O . ARG B 2 98 ? 38.938 23.536 58.961 1.00 60.32 ? 97 ARG B O 1 -ATOM 2968 C CB . ARG B 2 98 ? 41.372 22.712 57.509 1.00 54.38 ? 97 ARG B CB 1 -ATOM 2969 C CG . ARG B 2 98 ? 42.524 22.515 58.450 1.00 55.68 ? 97 ARG B CG 1 -ATOM 2970 C CD . ARG B 2 98 ? 42.914 21.055 58.480 1.00 55.45 ? 97 ARG B CD 1 -ATOM 2971 N NE . ARG B 2 98 ? 43.806 20.712 57.379 1.00 55.16 ? 97 ARG B NE 1 -ATOM 2972 C CZ . ARG B 2 98 ? 43.817 19.536 56.761 1.00 56.01 ? 97 ARG B CZ 1 -ATOM 2973 N NH1 . ARG B 2 98 ? 42.967 18.581 57.124 1.00 56.18 ? 97 ARG B NH1 1 -ATOM 2974 N NH2 . ARG B 2 98 ? 44.718 19.301 55.813 1.00 55.21 ? 97 ARG B NH2 1 -ATOM 2975 N N . ASP B 2 99 ? 40.102 25.402 59.480 1.00 62.17 ? 98 ASP B N 1 -ATOM 2976 C CA . ASP B 2 99 ? 39.305 25.758 60.662 1.00 61.89 ? 98 ASP B CA 1 -ATOM 2977 C C . ASP B 2 99 ? 38.404 26.983 60.386 1.00 58.46 ? 98 ASP B C 1 -ATOM 2978 O O . ASP B 2 99 ? 37.798 27.547 61.304 1.00 55.59 ? 98 ASP B O 1 -ATOM 2979 C CB . ASP B 2 99 ? 40.227 26.035 61.872 1.00 60.91 ? 98 ASP B CB 1 -ATOM 2980 C CG . ASP B 2 99 ? 41.123 24.842 62.229 1.00 59.41 ? 98 ASP B CG 1 -ATOM 2981 O OD1 . ASP B 2 99 ? 40.631 23.692 62.198 1.00 63.24 ? 98 ASP B OD1 1 -ATOM 2982 O OD2 . ASP B 2 99 ? 42.315 25.053 62.551 1.00 49.32 ? 98 ASP B OD2 1 -ATOM 2983 N N . MET B 2 100 ? 38.335 27.389 59.120 1.00 55.18 ? 99 MET B N 1 -ATOM 2984 C CA . MET B 2 100 ? 37.516 28.518 58.695 1.00 55.22 ? 99 MET B CA 1 -ATOM 2985 C C . MET B 2 100 ? 36.655 28.124 57.495 1.00 57.44 ? 99 MET B C 1 -ATOM 2986 O O . MET B 2 100 ? 35.692 28.854 57.199 1.00 56.29 ? 99 MET B O 1 -ATOM 2987 C CB . MET B 2 100 ? 38.392 29.709 58.319 1.00 54.73 ? 99 MET B CB 1 -ATOM 2988 C CG . MET B 2 100 ? 38.944 30.468 59.491 1.00 55.66 ? 99 MET B CG 1 -ATOM 2989 S SD . MET B 2 100 ? 40.009 31.806 58.930 1.00 67.10 ? 99 MET B SD 1 -ATOM 2990 C CE . MET B 2 100 ? 39.057 33.255 59.408 1.00 65.59 ? 99 MET B CE 1 -ATOM 2991 O OXT . MET B 2 100 ? 36.930 27.079 56.865 1.00 63.11 ? 99 MET B OXT 1 -ATOM 2992 N N . LEU C 3 1 ? 8.747 29.906 34.624 1.00 27.96 ? 1 LEU C N 1 -ATOM 2993 C CA . LEU C 3 1 ? 8.526 30.468 33.267 1.00 28.73 ? 1 LEU C CA 1 -ATOM 2994 C C . LEU C 3 1 ? 8.849 31.957 33.325 1.00 27.50 ? 1 LEU C C 1 -ATOM 2995 O O . LEU C 3 1 ? 8.493 32.617 34.289 1.00 29.89 ? 1 LEU C O 1 -ATOM 2996 C CB . LEU C 3 1 ? 7.073 30.272 32.867 1.00 29.19 ? 1 LEU C CB 1 -ATOM 2997 C CG . LEU C 3 1 ? 6.788 30.392 31.380 1.00 27.52 ? 1 LEU C CG 1 -ATOM 2998 C CD1 . LEU C 3 1 ? 7.337 29.161 30.682 1.00 28.19 ? 1 LEU C CD1 1 -ATOM 2999 C CD2 . LEU C 3 1 ? 5.285 30.511 31.156 1.00 27.18 ? 1 LEU C CD2 1 -ATOM 3000 N N . LEU C 3 2 ? 9.594 32.454 32.346 1.00 26.72 ? 2 LEU C N 1 -ATOM 3001 C CA . LEU C 3 2 ? 9.955 33.859 32.313 1.00 24.17 ? 2 LEU C CA 1 -ATOM 3002 C C . LEU C 3 2 ? 8.797 34.727 31.863 1.00 25.70 ? 2 LEU C C 1 -ATOM 3003 O O . LEU C 3 2 ? 7.815 34.252 31.283 1.00 27.53 ? 2 LEU C O 1 -ATOM 3004 C CB . LEU C 3 2 ? 11.115 34.120 31.354 1.00 19.35 ? 2 LEU C CB 1 -ATOM 3005 C CG . LEU C 3 2 ? 12.559 33.732 31.602 1.00 21.18 ? 2 LEU C CG 1 -ATOM 3006 C CD1 . LEU C 3 2 ? 12.866 32.531 30.798 1.00 27.30 ? 2 LEU C CD1 1 -ATOM 3007 C CD2 . LEU C 3 2 ? 13.461 34.842 31.116 1.00 26.86 ? 2 LEU C CD2 1 -ATOM 3008 N N . PHE C 3 3 ? 8.952 36.019 32.123 1.00 31.27 ? 3 PHE C N 1 -ATOM 3009 C CA . PHE C 3 3 ? 7.992 37.045 31.738 1.00 30.86 ? 3 PHE C CA 1 -ATOM 3010 C C . PHE C 3 3 ? 8.092 37.130 30.215 1.00 28.94 ? 3 PHE C C 1 -ATOM 3011 O O . PHE C 3 3 ? 9.177 36.981 29.646 1.00 26.80 ? 3 PHE C O 1 -ATOM 3012 C CB . PHE C 3 3 ? 8.408 38.378 32.379 1.00 25.23 ? 3 PHE C CB 1 -ATOM 3013 C CG . PHE C 3 3 ? 7.573 39.553 31.962 1.00 15.06 ? 3 PHE C CG 1 -ATOM 3014 C CD1 . PHE C 3 3 ? 6.201 39.433 31.818 1.00 17.71 ? 3 PHE C CD1 1 -ATOM 3015 C CD2 . PHE C 3 3 ? 8.159 40.795 31.776 1.00 13.97 ? 3 PHE C CD2 1 -ATOM 3016 C CE1 . PHE C 3 3 ? 5.421 40.546 31.504 1.00 13.07 ? 3 PHE C CE1 1 -ATOM 3017 C CE2 . PHE C 3 3 ? 7.393 41.916 31.463 1.00 13.40 ? 3 PHE C CE2 1 -ATOM 3018 C CZ . PHE C 3 3 ? 6.025 41.795 31.327 1.00 9.56 ? 3 PHE C CZ 1 -ATOM 3019 N N . GLY C 3 4 ? 6.976 37.389 29.559 1.00 27.95 ? 4 GLY C N 1 -ATOM 3020 C CA . GLY C 3 4 ? 7.020 37.457 28.116 1.00 32.61 ? 4 GLY C CA 1 -ATOM 3021 C C . GLY C 3 4 ? 6.967 38.809 27.433 1.00 33.23 ? 4 GLY C C 1 -ATOM 3022 O O . GLY C 3 4 ? 7.038 38.846 26.200 1.00 39.20 ? 4 GLY C O 1 -ATOM 3023 N N . TYR C 3 5 ? 6.870 39.908 28.188 1.00 30.22 ? 5 TYR C N 1 -ATOM 3024 C CA . TYR C 3 5 ? 6.764 41.232 27.566 1.00 23.52 ? 5 TYR C CA 1 -ATOM 3025 C C . TYR C 3 5 ? 7.662 42.332 28.079 1.00 23.22 ? 5 TYR C C 1 -ATOM 3026 O O . TYR C 3 5 ? 7.173 43.374 28.529 1.00 28.19 ? 5 TYR C O 1 -ATOM 3027 C CB . TYR C 3 5 ? 5.313 41.727 27.590 1.00 17.96 ? 5 TYR C CB 1 -ATOM 3028 C CG . TYR C 3 5 ? 4.348 40.707 27.038 1.00 17.80 ? 5 TYR C CG 1 -ATOM 3029 C CD1 . TYR C 3 5 ? 4.137 39.509 27.711 1.00 14.87 ? 5 TYR C CD1 1 -ATOM 3030 C CD2 . TYR C 3 5 ? 3.713 40.895 25.819 1.00 12.75 ? 5 TYR C CD2 1 -ATOM 3031 C CE1 . TYR C 3 5 ? 3.347 38.526 27.195 1.00 19.43 ? 5 TYR C CE1 1 -ATOM 3032 C CE2 . TYR C 3 5 ? 2.908 39.908 25.292 1.00 15.01 ? 5 TYR C CE2 1 -ATOM 3033 C CZ . TYR C 3 5 ? 2.740 38.721 25.994 1.00 17.70 ? 5 TYR C CZ 1 -ATOM 3034 O OH . TYR C 3 5 ? 1.994 37.689 25.514 1.00 31.33 ? 5 TYR C OH 1 -ATOM 3035 N N . PRO C 3 6 ? 8.987 42.100 28.080 1.00 21.62 ? 6 PRO C N 1 -ATOM 3036 C CA . PRO C 3 6 ? 9.892 43.156 28.556 1.00 20.31 ? 6 PRO C CA 1 -ATOM 3037 C C . PRO C 3 6 ? 9.883 44.311 27.542 1.00 23.22 ? 6 PRO C C 1 -ATOM 3038 O O . PRO C 3 6 ? 9.742 44.083 26.343 1.00 35.12 ? 6 PRO C O 1 -ATOM 3039 C CB . PRO C 3 6 ? 11.248 42.439 28.606 1.00 18.05 ? 6 PRO C CB 1 -ATOM 3040 C CG . PRO C 3 6 ? 11.117 41.348 27.548 1.00 8.09 ? 6 PRO C CG 1 -ATOM 3041 C CD . PRO C 3 6 ? 9.720 40.851 27.797 1.00 16.91 ? 6 PRO C CD 1 -ATOM 3042 N N . VAL C 3 7 ? 10.033 45.542 28.013 1.00 24.96 ? 7 VAL C N 1 -ATOM 3043 C CA . VAL C 3 7 ? 10.010 46.709 27.139 1.00 21.69 ? 7 VAL C CA 1 -ATOM 3044 C C . VAL C 3 7 ? 11.235 47.545 27.393 1.00 21.29 ? 7 VAL C C 1 -ATOM 3045 O O . VAL C 3 7 ? 11.759 47.538 28.492 1.00 31.32 ? 7 VAL C O 1 -ATOM 3046 C CB . VAL C 3 7 ? 8.736 47.552 27.387 1.00 27.73 ? 7 VAL C CB 1 -ATOM 3047 C CG1 . VAL C 3 7 ? 8.817 48.903 26.664 1.00 35.39 ? 7 VAL C CG1 1 -ATOM 3048 C CG2 . VAL C 3 7 ? 7.495 46.770 26.916 1.00 27.50 ? 7 VAL C CG2 1 -ATOM 3049 N N . TYR C 3 8 ? 11.716 48.222 26.363 1.00 24.74 ? 8 TYR C N 1 -ATOM 3050 C CA . TYR C 3 8 ? 12.897 49.069 26.472 1.00 30.44 ? 8 TYR C CA 1 -ATOM 3051 C C . TYR C 3 8 ? 12.655 50.211 27.465 1.00 33.78 ? 8 TYR C C 1 -ATOM 3052 O O . TYR C 3 8 ? 11.530 50.713 27.573 1.00 33.54 ? 8 TYR C O 1 -ATOM 3053 C CB . TYR C 3 8 ? 13.254 49.642 25.088 1.00 35.90 ? 8 TYR C CB 1 -ATOM 3054 C CG . TYR C 3 8 ? 13.536 48.595 24.024 1.00 39.76 ? 8 TYR C CG 1 -ATOM 3055 C CD1 . TYR C 3 8 ? 14.425 47.547 24.264 1.00 41.30 ? 8 TYR C CD1 1 -ATOM 3056 C CD2 . TYR C 3 8 ? 12.926 48.662 22.778 1.00 38.67 ? 8 TYR C CD2 1 -ATOM 3057 C CE1 . TYR C 3 8 ? 14.702 46.593 23.295 1.00 42.88 ? 8 TYR C CE1 1 -ATOM 3058 C CE2 . TYR C 3 8 ? 13.196 47.710 21.791 1.00 44.72 ? 8 TYR C CE2 1 -ATOM 3059 C CZ . TYR C 3 8 ? 14.089 46.677 22.053 1.00 47.03 ? 8 TYR C CZ 1 -ATOM 3060 O OH . TYR C 3 8 ? 14.395 45.754 21.064 1.00 44.11 ? 8 TYR C OH 1 -ATOM 3061 N N . VAL C 3 9 ? 13.699 50.593 28.207 1.00 33.31 ? 9 VAL C N 1 -ATOM 3062 C CA . VAL C 3 9 ? 13.606 51.680 29.177 1.00 30.25 ? 9 VAL C CA 1 -ATOM 3063 C C . VAL C 3 9 ? 13.748 53.015 28.468 1.00 37.94 ? 9 VAL C C 1 -ATOM 3064 O O . VAL C 3 9 ? 13.333 54.025 29.062 1.00 47.08 ? 9 VAL C O 1 -ATOM 3065 C CB . VAL C 3 9 ? 14.710 51.618 30.267 1.00 26.33 ? 9 VAL C CB 1 -ATOM 3066 C CG1 . VAL C 3 9 ? 14.662 50.307 31.013 1.00 30.08 ? 9 VAL C CG1 1 -ATOM 3067 C CG2 . VAL C 3 9 ? 16.073 51.872 29.674 1.00 11.60 ? 9 VAL C CG2 1 -ATOM 3068 O OXT . VAL C 3 9 ? 14.315 53.043 27.354 1.00 42.75 ? 9 VAL C OXT 1 -ATOM 3069 N N . GLN D 4 1 ? 1.873 23.695 21.102 1.00 54.14 ? 1 GLN D N 1 -ATOM 3070 C CA . GLN D 4 1 ? 1.149 24.990 21.258 1.00 56.06 ? 1 GLN D CA 1 -ATOM 3071 C C . GLN D 4 1 ? 0.037 25.014 20.227 1.00 56.05 ? 1 GLN D C 1 -ATOM 3072 O O . GLN D 4 1 ? 0.201 25.597 19.159 1.00 64.80 ? 1 GLN D O 1 -ATOM 3073 C CB . GLN D 4 1 ? 2.107 26.154 21.009 1.00 53.77 ? 1 GLN D CB 1 -ATOM 3074 C CG . GLN D 4 1 ? 3.380 26.068 21.833 1.00 64.69 ? 1 GLN D CG 1 -ATOM 3075 C CD . GLN D 4 1 ? 4.496 26.920 21.270 1.00 68.07 ? 1 GLN D CD 1 -ATOM 3076 O OE1 . GLN D 4 1 ? 4.253 28.015 20.774 1.00 66.79 ? 1 GLN D OE1 1 -ATOM 3077 N NE2 . GLN D 4 1 ? 5.728 26.411 21.328 1.00 73.27 ? 1 GLN D NE2 1 -ATOM 3078 N N . GLN D 4 2 ? -1.065 24.333 20.527 1.00 50.10 ? 2 GLN D N 1 -ATOM 3079 C CA . GLN D 4 2 ? -2.197 24.255 19.610 1.00 47.53 ? 2 GLN D CA 1 -ATOM 3080 C C . GLN D 4 2 ? -3.390 25.065 20.119 1.00 41.71 ? 2 GLN D C 1 -ATOM 3081 O O . GLN D 4 2 ? -3.625 25.152 21.322 1.00 41.34 ? 2 GLN D O 1 -ATOM 3082 C CB . GLN D 4 2 ? -2.607 22.786 19.423 1.00 52.88 ? 2 GLN D CB 1 -ATOM 3083 C CG . GLN D 4 2 ? -3.291 22.453 18.091 1.00 66.32 ? 2 GLN D CG 1 -ATOM 3084 C CD . GLN D 4 2 ? -2.307 22.144 16.948 1.00 73.83 ? 2 GLN D CD 1 -ATOM 3085 O OE1 . GLN D 4 2 ? -1.092 22.348 17.069 1.00 77.55 ? 2 GLN D OE1 1 -ATOM 3086 N NE2 . GLN D 4 2 ? -2.839 21.648 15.833 1.00 76.11 ? 2 GLN D NE2 1 -ATOM 3087 N N . VAL D 4 3 ? -4.086 25.722 19.200 1.00 38.13 ? 3 VAL D N 1 -ATOM 3088 C CA . VAL D 4 3 ? -5.275 26.502 19.528 1.00 33.35 ? 3 VAL D CA 1 -ATOM 3089 C C . VAL D 4 3 ? -6.327 25.877 18.636 1.00 36.11 ? 3 VAL D C 1 -ATOM 3090 O O . VAL D 4 3 ? -6.214 25.917 17.417 1.00 37.78 ? 3 VAL D O 1 -ATOM 3091 C CB . VAL D 4 3 ? -5.137 27.987 19.159 1.00 26.16 ? 3 VAL D CB 1 -ATOM 3092 C CG1 . VAL D 4 3 ? -6.434 28.718 19.512 1.00 21.62 ? 3 VAL D CG1 1 -ATOM 3093 C CG2 . VAL D 4 3 ? -3.934 28.605 19.871 1.00 22.01 ? 3 VAL D CG2 1 -ATOM 3094 N N . LYS D 4 4 ? -7.309 25.230 19.238 1.00 41.68 ? 4 LYS D N 1 -ATOM 3095 C CA . LYS D 4 4 ? -8.321 24.562 18.457 1.00 45.99 ? 4 LYS D CA 1 -ATOM 3096 C C . LYS D 4 4 ? -9.637 25.305 18.396 1.00 44.97 ? 4 LYS D C 1 -ATOM 3097 O O . LYS D 4 4 ? -10.232 25.607 19.420 1.00 47.98 ? 4 LYS D O 1 -ATOM 3098 C CB . LYS D 4 4 ? -8.524 23.128 18.976 1.00 43.65 ? 4 LYS D CB 1 -ATOM 3099 N N . GLN D 4 5 ? -10.053 25.657 17.188 1.00 50.42 ? 5 GLN D N 1 -ATOM 3100 C CA . GLN D 4 5 ? -11.338 26.317 16.983 1.00 56.58 ? 5 GLN D CA 1 -ATOM 3101 C C . GLN D 4 5 ? -12.208 25.327 16.217 1.00 62.50 ? 5 GLN D C 1 -ATOM 3102 O O . GLN D 4 5 ? -12.062 25.165 15.004 1.00 64.40 ? 5 GLN D O 1 -ATOM 3103 C CB . GLN D 4 5 ? -11.200 27.588 16.150 1.00 51.37 ? 5 GLN D CB 1 -ATOM 3104 C CG . GLN D 4 5 ? -10.322 28.648 16.739 1.00 43.70 ? 5 GLN D CG 1 -ATOM 3105 C CD . GLN D 4 5 ? -10.193 29.825 15.822 1.00 36.20 ? 5 GLN D CD 1 -ATOM 3106 O OE1 . GLN D 4 5 ? -11.097 30.638 15.716 1.00 38.03 ? 5 GLN D OE1 1 -ATOM 3107 N NE2 . GLN D 4 5 ? -9.063 29.924 15.146 1.00 33.54 ? 5 GLN D NE2 1 -ATOM 3108 N N . ASN D 4 6 ? -13.030 24.579 16.941 1.00 69.45 ? 6 ASN D N 1 -ATOM 3109 C CA . ASN D 4 6 ? -13.931 23.629 16.303 1.00 72.28 ? 6 ASN D CA 1 -ATOM 3110 C C . ASN D 4 6 ? -15.020 24.487 15.679 1.00 73.29 ? 6 ASN D C 1 -ATOM 3111 O O . ASN D 4 6 ? -15.052 25.701 15.899 1.00 79.35 ? 6 ASN D O 1 -ATOM 3112 C CB . ASN D 4 6 ? -14.544 22.690 17.340 1.00 79.21 ? 6 ASN D CB 1 -ATOM 3113 C CG . ASN D 4 6 ? -13.608 21.564 17.741 1.00 83.12 ? 6 ASN D CG 1 -ATOM 3114 O OD1 . ASN D 4 6 ? -13.931 20.387 17.564 1.00 87.22 ? 6 ASN D OD1 1 -ATOM 3115 N ND2 . ASN D 4 6 ? -12.450 21.913 18.291 1.00 81.04 ? 6 ASN D ND2 1 -ATOM 3116 N N . SER D 4 7 ? -15.950 23.860 14.971 1.00 68.63 ? 7 SER D N 1 -ATOM 3117 C CA . SER D 4 7 ? -17.028 24.600 14.325 1.00 68.89 ? 7 SER D CA 1 -ATOM 3118 C C . SER D 4 7 ? -16.459 25.599 13.319 1.00 65.65 ? 7 SER D C 1 -ATOM 3119 O O . SER D 4 7 ? -16.195 26.759 13.652 1.00 66.27 ? 7 SER D O 1 -ATOM 3120 C CB . SER D 4 7 ? -17.901 25.333 15.356 1.00 69.15 ? 7 SER D CB 1 -ATOM 3121 O OG . SER D 4 7 ? -18.576 24.416 16.197 1.00 71.03 ? 7 SER D OG 1 -ATOM 3122 N N . PRO D 4 8 ? -16.262 25.146 12.071 1.00 60.96 ? 8 PRO D N 1 -ATOM 3123 C CA . PRO D 4 8 ? -15.730 25.920 10.947 1.00 56.06 ? 8 PRO D CA 1 -ATOM 3124 C C . PRO D 4 8 ? -16.667 27.045 10.496 1.00 55.13 ? 8 PRO D C 1 -ATOM 3125 O O . PRO D 4 8 ? -16.212 28.092 10.044 1.00 54.64 ? 8 PRO D O 1 -ATOM 3126 C CB . PRO D 4 8 ? -15.605 24.870 9.848 1.00 55.92 ? 8 PRO D CB 1 -ATOM 3127 C CG . PRO D 4 8 ? -15.506 23.566 10.606 1.00 58.17 ? 8 PRO D CG 1 -ATOM 3128 C CD . PRO D 4 8 ? -16.507 23.750 11.673 1.00 57.11 ? 8 PRO D CD 1 -ATOM 3129 N N . SER D 4 9 ? -17.972 26.814 10.613 1.00 57.85 ? 9 SER D N 1 -ATOM 3130 C CA . SER D 4 9 ? -18.976 27.784 10.181 1.00 61.32 ? 9 SER D CA 1 -ATOM 3131 C C . SER D 4 9 ? -19.978 28.195 11.255 1.00 59.96 ? 9 SER D C 1 -ATOM 3132 O O . SER D 4 9 ? -20.176 27.484 12.244 1.00 62.72 ? 9 SER D O 1 -ATOM 3133 C CB . SER D 4 9 ? -19.750 27.203 8.996 1.00 65.73 ? 9 SER D CB 1 -ATOM 3134 O OG . SER D 4 9 ? -20.403 25.994 9.364 1.00 75.51 ? 9 SER D OG 1 -ATOM 3135 N N . LEU D 4 10 ? -20.674 29.300 10.992 1.00 57.61 ? 10 LEU D N 1 -ATOM 3136 C CA . LEU D 4 10 ? -21.683 29.824 11.899 1.00 53.79 ? 10 LEU D CA 1 -ATOM 3137 C C . LEU D 4 10 ? -22.508 30.940 11.256 1.00 52.11 ? 10 LEU D C 1 -ATOM 3138 O O . LEU D 4 10 ? -21.964 31.961 10.835 1.00 48.34 ? 10 LEU D O 1 -ATOM 3139 C CB . LEU D 4 10 ? -21.024 30.361 13.169 1.00 56.41 ? 10 LEU D CB 1 -ATOM 3140 C CG . LEU D 4 10 ? -21.995 30.791 14.267 1.00 54.90 ? 10 LEU D CG 1 -ATOM 3141 C CD1 . LEU D 4 10 ? -22.678 29.563 14.858 1.00 56.46 ? 10 LEU D CD1 1 -ATOM 3142 C CD2 . LEU D 4 10 ? -21.251 31.559 15.337 1.00 55.54 ? 10 LEU D CD2 1 -ATOM 3143 N N . SER D 4 11 ? -23.820 30.737 11.187 1.00 50.29 ? 11 SER D N 1 -ATOM 3144 C CA . SER D 4 11 ? -24.728 31.732 10.634 1.00 47.48 ? 11 SER D CA 1 -ATOM 3145 C C . SER D 4 11 ? -25.655 32.177 11.760 1.00 46.58 ? 11 SER D C 1 -ATOM 3146 O O . SER D 4 11 ? -26.139 31.354 12.533 1.00 44.12 ? 11 SER D O 1 -ATOM 3147 C CB . SER D 4 11 ? -25.563 31.138 9.495 1.00 55.46 ? 11 SER D CB 1 -ATOM 3148 O OG . SER D 4 11 ? -24.796 30.872 8.326 1.00 64.06 ? 11 SER D OG 1 -ATOM 3149 N N . VAL D 4 12 ? -25.902 33.478 11.848 1.00 46.70 ? 12 VAL D N 1 -ATOM 3150 C CA . VAL D 4 12 ? -26.770 34.042 12.877 1.00 47.37 ? 12 VAL D CA 1 -ATOM 3151 C C . VAL D 4 12 ? -27.580 35.180 12.261 1.00 49.24 ? 12 VAL D C 1 -ATOM 3152 O O . VAL D 4 12 ? -27.012 36.067 11.614 1.00 48.13 ? 12 VAL D O 1 -ATOM 3153 C CB . VAL D 4 12 ? -25.952 34.608 14.061 1.00 48.96 ? 12 VAL D CB 1 -ATOM 3154 C CG1 . VAL D 4 12 ? -25.476 33.489 14.965 1.00 50.82 ? 12 VAL D CG1 1 -ATOM 3155 C CG2 . VAL D 4 12 ? -24.759 35.405 13.545 1.00 51.19 ? 12 VAL D CG2 1 -ATOM 3156 N N . GLN D 4 13 ? -28.900 35.155 12.443 1.00 47.17 ? 13 GLN D N 1 -ATOM 3157 C CA . GLN D 4 13 ? -29.752 36.196 11.881 1.00 45.83 ? 13 GLN D CA 1 -ATOM 3158 C C . GLN D 4 13 ? -29.295 37.535 12.410 1.00 43.33 ? 13 GLN D C 1 -ATOM 3159 O O . GLN D 4 13 ? -28.715 37.611 13.486 1.00 46.92 ? 13 GLN D O 1 -ATOM 3160 C CB . GLN D 4 13 ? -31.223 35.972 12.254 1.00 50.54 ? 13 GLN D CB 1 -ATOM 3161 C CG . GLN D 4 13 ? -32.210 35.850 11.067 1.00 57.39 ? 13 GLN D CG 1 -ATOM 3162 C CD . GLN D 4 13 ? -31.578 36.125 9.711 1.00 58.85 ? 13 GLN D CD 1 -ATOM 3163 O OE1 . GLN D 4 13 ? -31.137 35.205 9.016 1.00 60.94 ? 13 GLN D OE1 1 -ATOM 3164 N NE2 . GLN D 4 13 ? -31.526 37.391 9.335 1.00 59.50 ? 13 GLN D NE2 1 -ATOM 3165 N N . GLU D 4 14 ? -29.522 38.587 11.641 1.00 45.13 ? 14 GLU D N 1 -ATOM 3166 C CA . GLU D 4 14 ? -29.130 39.913 12.080 1.00 47.90 ? 14 GLU D CA 1 -ATOM 3167 C C . GLU D 4 14 ? -29.845 40.269 13.369 1.00 47.02 ? 14 GLU D C 1 -ATOM 3168 O O . GLU D 4 14 ? -30.993 39.867 13.597 1.00 42.09 ? 14 GLU D O 1 -ATOM 3169 C CB . GLU D 4 14 ? -29.454 40.961 11.022 1.00 52.06 ? 14 GLU D CB 1 -ATOM 3170 C CG . GLU D 4 14 ? -28.963 42.349 11.407 1.00 57.28 ? 14 GLU D CG 1 -ATOM 3171 C CD . GLU D 4 14 ? -29.370 43.428 10.432 1.00 63.55 ? 14 GLU D CD 1 -ATOM 3172 O OE1 . GLU D 4 14 ? -29.831 43.110 9.307 1.00 66.86 ? 14 GLU D OE1 1 -ATOM 3173 O OE2 . GLU D 4 14 ? -29.216 44.612 10.804 1.00 69.38 ? 14 GLU D OE2 1 -ATOM 3174 N N . GLY D 4 15 ? -29.152 41.026 14.210 1.00 50.50 ? 15 GLY D N 1 -ATOM 3175 C CA . GLY D 4 15 ? -29.726 41.438 15.474 1.00 53.03 ? 15 GLY D CA 1 -ATOM 3176 C C . GLY D 4 15 ? -29.492 40.445 16.599 1.00 50.38 ? 15 GLY D C 1 -ATOM 3177 O O . GLY D 4 15 ? -29.488 40.821 17.770 1.00 50.02 ? 15 GLY D O 1 -ATOM 3178 N N . ARG D 4 16 ? -29.317 39.174 16.246 1.00 48.04 ? 16 ARG D N 1 -ATOM 3179 C CA . ARG D 4 16 ? -29.080 38.130 17.228 1.00 48.79 ? 16 ARG D CA 1 -ATOM 3180 C C . ARG D 4 16 ? -27.647 38.136 17.780 1.00 52.40 ? 16 ARG D C 1 -ATOM 3181 O O . ARG D 4 16 ? -26.853 39.045 17.502 1.00 54.56 ? 16 ARG D O 1 -ATOM 3182 C CB . ARG D 4 16 ? -29.435 36.776 16.647 1.00 44.11 ? 16 ARG D CB 1 -ATOM 3183 N N . ILE D 4 17 ? -27.345 37.133 18.601 1.00 52.87 ? 17 ILE D N 1 -ATOM 3184 C CA . ILE D 4 17 ? -26.043 36.995 19.243 1.00 49.07 ? 17 ILE D CA 1 -ATOM 3185 C C . ILE D 4 17 ? -25.201 35.926 18.562 1.00 46.94 ? 17 ILE D C 1 -ATOM 3186 O O . ILE D 4 17 ? -25.713 34.882 18.145 1.00 48.08 ? 17 ILE D O 1 -ATOM 3187 C CB . ILE D 4 17 ? -26.215 36.608 20.739 1.00 49.98 ? 17 ILE D CB 1 -ATOM 3188 C CG1 . ILE D 4 17 ? -24.874 36.663 21.460 1.00 46.88 ? 17 ILE D CG1 1 -ATOM 3189 C CG2 . ILE D 4 17 ? -26.802 35.190 20.864 1.00 52.95 ? 17 ILE D CG2 1 -ATOM 3190 C CD1 . ILE D 4 17 ? -24.968 36.408 22.941 1.00 45.43 ? 17 ILE D CD1 1 -ATOM 3191 N N . SER D 4 18 ? -23.910 36.197 18.442 1.00 47.82 ? 18 SER D N 1 -ATOM 3192 C CA . SER D 4 18 ? -22.991 35.249 17.840 1.00 48.99 ? 18 SER D CA 1 -ATOM 3193 C C . SER D 4 18 ? -21.872 34.975 18.839 1.00 47.77 ? 18 SER D C 1 -ATOM 3194 O O . SER D 4 18 ? -21.223 35.895 19.338 1.00 44.53 ? 18 SER D O 1 -ATOM 3195 C CB . SER D 4 18 ? -22.439 35.772 16.504 1.00 51.48 ? 18 SER D CB 1 -ATOM 3196 O OG . SER D 4 18 ? -22.745 37.144 16.279 1.00 58.78 ? 18 SER D OG 1 -ATOM 3197 N N . ILE D 4 19 ? -21.712 33.707 19.195 1.00 48.33 ? 19 ILE D N 1 -ATOM 3198 C CA . ILE D 4 19 ? -20.689 33.303 20.143 1.00 49.18 ? 19 ILE D CA 1 -ATOM 3199 C C . ILE D 4 19 ? -19.716 32.326 19.486 1.00 49.64 ? 19 ILE D C 1 -ATOM 3200 O O . ILE D 4 19 ? -20.114 31.242 19.040 1.00 48.35 ? 19 ILE D O 1 -ATOM 3201 C CB . ILE D 4 19 ? -21.342 32.659 21.383 1.00 50.57 ? 19 ILE D CB 1 -ATOM 3202 N N . LEU D 4 20 ? -18.452 32.731 19.400 1.00 45.13 ? 20 LEU D N 1 -ATOM 3203 C CA . LEU D 4 20 ? -17.402 31.898 18.828 1.00 45.55 ? 20 LEU D CA 1 -ATOM 3204 C C . LEU D 4 20 ? -16.535 31.373 20.003 1.00 47.98 ? 20 LEU D C 1 -ATOM 3205 O O . LEU D 4 20 ? -16.064 32.166 20.826 1.00 48.19 ? 20 LEU D O 1 -ATOM 3206 C CB . LEU D 4 20 ? -16.560 32.716 17.829 1.00 48.42 ? 20 LEU D CB 1 -ATOM 3207 N N . ASN D 4 21 ? -16.387 30.045 20.103 1.00 45.03 ? 21 ASN D N 1 -ATOM 3208 C CA . ASN D 4 21 ? -15.604 29.391 21.164 1.00 43.73 ? 21 ASN D CA 1 -ATOM 3209 C C . ASN D 4 21 ? -14.200 28.990 20.703 1.00 46.24 ? 21 ASN D C 1 -ATOM 3210 O O . ASN D 4 21 ? -13.971 28.797 19.505 1.00 52.08 ? 21 ASN D O 1 -ATOM 3211 C CB . ASN D 4 21 ? -16.304 28.122 21.662 1.00 42.22 ? 21 ASN D CB 1 -ATOM 3212 C CG . ASN D 4 21 ? -17.682 28.380 22.202 1.00 39.20 ? 21 ASN D CG 1 -ATOM 3213 O OD1 . ASN D 4 21 ? -17.859 28.653 23.385 1.00 44.04 ? 21 ASN D OD1 1 -ATOM 3214 N ND2 . ASN D 4 21 ? -18.677 28.247 21.348 1.00 40.61 ? 21 ASN D ND2 1 -ATOM 3215 N N . CYS D 4 22 ? -13.305 28.751 21.662 1.00 42.58 ? 22 CYS D N 1 -ATOM 3216 C CA . CYS D 4 22 ? -11.926 28.381 21.364 1.00 40.45 ? 22 CYS D CA 1 -ATOM 3217 C C . CYS D 4 22 ? -11.316 27.598 22.537 1.00 40.15 ? 22 CYS D C 1 -ATOM 3218 O O . CYS D 4 22 ? -11.718 27.775 23.688 1.00 41.58 ? 22 CYS D O 1 -ATOM 3219 C CB . CYS D 4 22 ? -11.129 29.663 21.106 1.00 40.59 ? 22 CYS D CB 1 -ATOM 3220 S SG . CYS D 4 22 ? -9.408 29.491 20.535 1.00 41.63 ? 22 CYS D SG 1 -ATOM 3221 N N . ASP D 4 23 ? -10.377 26.707 22.236 1.00 36.98 ? 23 ASP D N 1 -ATOM 3222 C CA . ASP D 4 23 ? -9.694 25.903 23.252 1.00 36.17 ? 23 ASP D CA 1 -ATOM 3223 C C . ASP D 4 23 ? -8.222 25.920 22.885 1.00 36.10 ? 23 ASP D C 1 -ATOM 3224 O O . ASP D 4 23 ? -7.885 26.190 21.734 1.00 36.36 ? 23 ASP D O 1 -ATOM 3225 C CB . ASP D 4 23 ? -10.182 24.450 23.250 1.00 38.04 ? 23 ASP D CB 1 -ATOM 3226 C CG . ASP D 4 23 ? -11.677 24.323 23.500 1.00 48.54 ? 23 ASP D CG 1 -ATOM 3227 O OD1 . ASP D 4 23 ? -12.227 25.064 24.352 1.00 48.42 ? 23 ASP D OD1 1 -ATOM 3228 O OD2 . ASP D 4 23 ? -12.292 23.459 22.840 1.00 48.41 ? 23 ASP D OD2 1 -ATOM 3229 N N . TYR D 4 24 ? -7.351 25.629 23.847 1.00 36.93 ? 24 TYR D N 1 -ATOM 3230 C CA . TYR D 4 24 ? -5.917 25.631 23.595 1.00 37.07 ? 24 TYR D CA 1 -ATOM 3231 C C . TYR D 4 24 ? -5.159 24.545 24.381 1.00 38.86 ? 24 TYR D C 1 -ATOM 3232 O O . TYR D 4 24 ? -5.743 23.858 25.221 1.00 34.79 ? 24 TYR D O 1 -ATOM 3233 C CB . TYR D 4 24 ? -5.352 27.034 23.853 1.00 33.29 ? 24 TYR D CB 1 -ATOM 3234 C CG . TYR D 4 24 ? -5.526 27.576 25.263 1.00 33.50 ? 24 TYR D CG 1 -ATOM 3235 C CD1 . TYR D 4 24 ? -4.546 27.362 26.228 1.00 38.86 ? 24 TYR D CD1 1 -ATOM 3236 C CD2 . TYR D 4 24 ? -6.615 28.367 25.611 1.00 32.44 ? 24 TYR D CD2 1 -ATOM 3237 C CE1 . TYR D 4 24 ? -4.635 27.925 27.506 1.00 40.53 ? 24 TYR D CE1 1 -ATOM 3238 C CE2 . TYR D 4 24 ? -6.715 28.942 26.898 1.00 36.30 ? 24 TYR D CE2 1 -ATOM 3239 C CZ . TYR D 4 24 ? -5.712 28.714 27.838 1.00 36.72 ? 24 TYR D CZ 1 -ATOM 3240 O OH . TYR D 4 24 ? -5.752 29.272 29.102 1.00 27.18 ? 24 TYR D OH 1 -ATOM 3241 N N . THR D 4 25 ? -3.874 24.364 24.079 1.00 41.43 ? 25 THR D N 1 -ATOM 3242 C CA . THR D 4 25 ? -3.072 23.351 24.761 1.00 42.61 ? 25 THR D CA 1 -ATOM 3243 C C . THR D 4 25 ? -2.043 23.827 25.790 1.00 42.12 ? 25 THR D C 1 -ATOM 3244 O O . THR D 4 25 ? -2.283 23.705 26.979 1.00 47.58 ? 25 THR D O 1 -ATOM 3245 C CB . THR D 4 25 ? -2.353 22.377 23.778 1.00 45.92 ? 25 THR D CB 1 -ATOM 3246 O OG1 . THR D 4 25 ? -1.320 23.068 23.048 1.00 48.46 ? 25 THR D OG1 1 -ATOM 3247 C CG2 . THR D 4 25 ? -3.346 21.749 22.821 1.00 46.54 ? 25 THR D CG2 1 -ATOM 3248 N N . ASN D 4 26 ? -0.917 24.391 25.358 1.00 40.32 ? 26 ASN D N 1 -ATOM 3249 C CA . ASN D 4 26 ? 0.117 24.771 26.320 1.00 46.31 ? 26 ASN D CA 1 -ATOM 3250 C C . ASN D 4 26 ? -0.244 25.766 27.419 1.00 51.01 ? 26 ASN D C 1 -ATOM 3251 O O . ASN D 4 26 ? -0.894 26.793 27.176 1.00 50.92 ? 26 ASN D O 1 -ATOM 3252 C CB . ASN D 4 26 ? 1.438 25.169 25.636 1.00 47.16 ? 26 ASN D CB 1 -ATOM 3253 C CG . ASN D 4 26 ? 1.359 26.493 24.920 1.00 46.97 ? 26 ASN D CG 1 -ATOM 3254 O OD1 . ASN D 4 26 ? 0.293 26.927 24.510 1.00 51.25 ? 26 ASN D OD1 1 -ATOM 3255 N ND2 . ASN D 4 26 ? 2.502 27.115 24.718 1.00 41.19 ? 26 ASN D ND2 1 -ATOM 3256 N N . SER D 4 27 ? 0.228 25.439 28.628 1.00 49.13 ? 27 SER D N 1 -ATOM 3257 C CA . SER D 4 27 ? 0.029 26.231 29.839 1.00 43.60 ? 27 SER D CA 1 -ATOM 3258 C C . SER D 4 27 ? 0.978 27.433 29.785 1.00 39.06 ? 27 SER D C 1 -ATOM 3259 O O . SER D 4 27 ? 0.952 28.319 30.642 1.00 38.88 ? 27 SER D O 1 -ATOM 3260 C CB . SER D 4 27 ? 0.346 25.354 31.062 1.00 49.19 ? 27 SER D CB 1 -ATOM 3261 O OG . SER D 4 27 ? -0.714 25.345 32.011 1.00 60.38 ? 27 SER D OG 1 -ATOM 3262 N N . MET D 4 28 ? 1.791 27.448 28.735 1.00 33.94 ? 28 MET D N 1 -ATOM 3263 C CA . MET D 4 28 ? 2.780 28.476 28.471 1.00 31.24 ? 28 MET D CA 1 -ATOM 3264 C C . MET D 4 28 ? 2.221 29.685 27.701 1.00 32.61 ? 28 MET D C 1 -ATOM 3265 O O . MET D 4 28 ? 2.972 30.623 27.408 1.00 34.87 ? 28 MET D O 1 -ATOM 3266 C CB . MET D 4 28 ? 3.916 27.848 27.681 1.00 31.44 ? 28 MET D CB 1 -ATOM 3267 C CG . MET D 4 28 ? 5.289 28.167 28.168 1.00 35.39 ? 28 MET D CG 1 -ATOM 3268 S SD . MET D 4 28 ? 6.469 27.178 27.243 1.00 44.85 ? 28 MET D SD 1 -ATOM 3269 C CE . MET D 4 28 ? 6.004 25.571 27.787 1.00 37.73 ? 28 MET D CE 1 -ATOM 3270 N N . PHE D 4 29 ? 0.934 29.652 27.335 1.00 33.55 ? 29 PHE D N 1 -ATOM 3271 C CA . PHE D 4 29 ? 0.297 30.782 26.634 1.00 34.48 ? 29 PHE D CA 1 -ATOM 3272 C C . PHE D 4 29 ? -0.037 31.825 27.702 1.00 36.28 ? 29 PHE D C 1 -ATOM 3273 O O . PHE D 4 29 ? -0.769 31.521 28.649 1.00 38.45 ? 29 PHE D O 1 -ATOM 3274 C CB . PHE D 4 29 ? -0.988 30.350 25.904 1.00 31.75 ? 29 PHE D CB 1 -ATOM 3275 C CG . PHE D 4 29 ? -0.759 29.795 24.517 1.00 30.09 ? 29 PHE D CG 1 -ATOM 3276 C CD1 . PHE D 4 29 ? 0.428 30.048 23.823 1.00 32.28 ? 29 PHE D CD1 1 -ATOM 3277 C CD2 . PHE D 4 29 ? -1.730 29.008 23.908 1.00 29.14 ? 29 PHE D CD2 1 -ATOM 3278 C CE1 . PHE D 4 29 ? 0.651 29.522 22.545 1.00 28.12 ? 29 PHE D CE1 1 -ATOM 3279 C CE2 . PHE D 4 29 ? -1.520 28.478 22.635 1.00 34.22 ? 29 PHE D CE2 1 -ATOM 3280 C CZ . PHE D 4 29 ? -0.319 28.739 21.952 1.00 31.41 ? 29 PHE D CZ 1 -ATOM 3281 N N . ASP D 4 30 ? 0.476 33.045 27.532 1.00 36.36 ? 30 ASP D N 1 -ATOM 3282 C CA . ASP D 4 30 ? 0.293 34.129 28.505 1.00 34.07 ? 30 ASP D CA 1 -ATOM 3283 C C . ASP D 4 30 ? -0.605 35.312 28.105 1.00 34.13 ? 30 ASP D C 1 -ATOM 3284 O O . ASP D 4 30 ? -0.921 36.173 28.944 1.00 28.06 ? 30 ASP D O 1 -ATOM 3285 C CB . ASP D 4 30 ? 1.676 34.661 28.919 1.00 39.03 ? 30 ASP D CB 1 -ATOM 3286 C CG . ASP D 4 30 ? 2.580 34.986 27.716 1.00 41.69 ? 30 ASP D CG 1 -ATOM 3287 O OD1 . ASP D 4 30 ? 2.072 35.241 26.607 1.00 41.54 ? 30 ASP D OD1 1 -ATOM 3288 O OD2 . ASP D 4 30 ? 3.816 34.988 27.882 1.00 43.10 ? 30 ASP D OD2 1 -ATOM 3289 N N . TYR D 4 31 ? -0.966 35.382 26.824 1.00 31.57 ? 31 TYR D N 1 -ATOM 3290 C CA . TYR D 4 31 ? -1.803 36.453 26.287 1.00 25.76 ? 31 TYR D CA 1 -ATOM 3291 C C . TYR D 4 31 ? -2.773 35.812 25.308 1.00 25.97 ? 31 TYR D C 1 -ATOM 3292 O O . TYR D 4 31 ? -2.398 34.892 24.589 1.00 30.78 ? 31 TYR D O 1 -ATOM 3293 C CB . TYR D 4 31 ? -0.932 37.477 25.561 1.00 26.47 ? 31 TYR D CB 1 -ATOM 3294 C CG . TYR D 4 31 ? -1.606 38.797 25.270 1.00 30.99 ? 31 TYR D CG 1 -ATOM 3295 C CD1 . TYR D 4 31 ? -2.781 39.166 25.925 1.00 35.08 ? 31 TYR D CD1 1 -ATOM 3296 C CD2 . TYR D 4 31 ? -1.059 39.689 24.352 1.00 25.20 ? 31 TYR D CD2 1 -ATOM 3297 C CE1 . TYR D 4 31 ? -3.393 40.389 25.673 1.00 33.40 ? 31 TYR D CE1 1 -ATOM 3298 C CE2 . TYR D 4 31 ? -1.665 40.916 24.093 1.00 32.97 ? 31 TYR D CE2 1 -ATOM 3299 C CZ . TYR D 4 31 ? -2.829 41.258 24.761 1.00 33.31 ? 31 TYR D CZ 1 -ATOM 3300 O OH . TYR D 4 31 ? -3.428 42.472 24.536 1.00 41.67 ? 31 TYR D OH 1 -ATOM 3301 N N . PHE D 4 32 ? -4.021 36.268 25.312 1.00 24.66 ? 32 PHE D N 1 -ATOM 3302 C CA . PHE D 4 32 ? -5.050 35.716 24.446 1.00 23.68 ? 32 PHE D CA 1 -ATOM 3303 C C . PHE D 4 32 ? -5.710 36.838 23.685 1.00 29.41 ? 32 PHE D C 1 -ATOM 3304 O O . PHE D 4 32 ? -5.952 37.924 24.230 1.00 29.04 ? 32 PHE D O 1 -ATOM 3305 C CB . PHE D 4 32 ? -6.058 34.944 25.277 1.00 22.23 ? 32 PHE D CB 1 -ATOM 3306 C CG . PHE D 4 32 ? -5.417 33.953 26.185 1.00 30.18 ? 32 PHE D CG 1 -ATOM 3307 C CD1 . PHE D 4 32 ? -4.971 34.337 27.451 1.00 30.95 ? 32 PHE D CD1 1 -ATOM 3308 C CD2 . PHE D 4 32 ? -5.170 32.661 25.752 1.00 30.07 ? 32 PHE D CD2 1 -ATOM 3309 C CE1 . PHE D 4 32 ? -4.293 33.452 28.267 1.00 25.75 ? 32 PHE D CE1 1 -ATOM 3310 C CE2 . PHE D 4 32 ? -4.493 31.769 26.558 1.00 30.10 ? 32 PHE D CE2 1 -ATOM 3311 C CZ . PHE D 4 32 ? -4.049 32.168 27.818 1.00 30.92 ? 32 PHE D CZ 1 -ATOM 3312 N N . LEU D 4 33 ? -5.973 36.584 22.407 1.00 30.16 ? 33 LEU D N 1 -ATOM 3313 C CA . LEU D 4 33 ? -6.550 37.602 21.555 1.00 26.47 ? 33 LEU D CA 1 -ATOM 3314 C C . LEU D 4 33 ? -7.345 37.051 20.371 1.00 24.50 ? 33 LEU D C 1 -ATOM 3315 O O . LEU D 4 33 ? -7.363 35.838 20.130 1.00 23.19 ? 33 LEU D O 1 -ATOM 3316 C CB . LEU D 4 33 ? -5.433 38.587 21.117 1.00 24.25 ? 33 LEU D CB 1 -ATOM 3317 C CG . LEU D 4 33 ? -4.052 38.214 20.512 1.00 21.29 ? 33 LEU D CG 1 -ATOM 3318 C CD1 . LEU D 4 33 ? -3.196 39.474 20.408 1.00 16.77 ? 33 LEU D CD1 1 -ATOM 3319 C CD2 . LEU D 4 33 ? -3.296 37.169 21.302 1.00 11.48 ? 33 LEU D CD2 1 -ATOM 3320 N N . TRP D 4 34 ? -8.086 37.934 19.711 1.00 22.59 ? 34 TRP D N 1 -ATOM 3321 C CA . TRP D 4 34 ? -8.890 37.562 18.556 1.00 24.80 ? 34 TRP D CA 1 -ATOM 3322 C C . TRP D 4 34 ? -8.631 38.457 17.357 1.00 24.81 ? 34 TRP D C 1 -ATOM 3323 O O . TRP D 4 34 ? -8.474 39.672 17.492 1.00 24.39 ? 34 TRP D O 1 -ATOM 3324 C CB . TRP D 4 34 ? -10.381 37.602 18.882 1.00 25.07 ? 34 TRP D CB 1 -ATOM 3325 C CG . TRP D 4 34 ? -10.874 36.469 19.741 1.00 30.59 ? 34 TRP D CG 1 -ATOM 3326 C CD1 . TRP D 4 34 ? -10.861 36.418 21.097 1.00 33.52 ? 34 TRP D CD1 1 -ATOM 3327 C CD2 . TRP D 4 34 ? -11.505 35.257 19.303 1.00 28.82 ? 34 TRP D CD2 1 -ATOM 3328 N NE1 . TRP D 4 34 ? -11.453 35.260 21.532 1.00 32.74 ? 34 TRP D NE1 1 -ATOM 3329 C CE2 . TRP D 4 34 ? -11.855 34.527 20.457 1.00 28.27 ? 34 TRP D CE2 1 -ATOM 3330 C CE3 . TRP D 4 34 ? -11.810 34.719 18.049 1.00 25.62 ? 34 TRP D CE3 1 -ATOM 3331 C CZ2 . TRP D 4 34 ? -12.496 33.283 20.396 1.00 31.95 ? 34 TRP D CZ2 1 -ATOM 3332 C CZ3 . TRP D 4 34 ? -12.449 33.476 17.991 1.00 26.55 ? 34 TRP D CZ3 1 -ATOM 3333 C CH2 . TRP D 4 34 ? -12.783 32.775 19.157 1.00 28.68 ? 34 TRP D CH2 1 -ATOM 3334 N N . TYR D 4 35 ? -8.598 37.838 16.182 1.00 29.09 ? 35 TYR D N 1 -ATOM 3335 C CA . TYR D 4 35 ? -8.390 38.522 14.909 1.00 26.46 ? 35 TYR D CA 1 -ATOM 3336 C C . TYR D 4 35 ? -9.596 38.257 14.022 1.00 26.80 ? 35 TYR D C 1 -ATOM 3337 O O . TYR D 4 35 ? -10.182 37.171 14.069 1.00 23.49 ? 35 TYR D O 1 -ATOM 3338 C CB . TYR D 4 35 ? -7.131 38.005 14.225 1.00 20.83 ? 35 TYR D CB 1 -ATOM 3339 C CG . TYR D 4 35 ? -5.878 38.735 14.639 1.00 25.12 ? 35 TYR D CG 1 -ATOM 3340 C CD1 . TYR D 4 35 ? -5.240 38.461 15.861 1.00 21.93 ? 35 TYR D CD1 1 -ATOM 3341 C CD2 . TYR D 4 35 ? -5.318 39.695 13.808 1.00 19.54 ? 35 TYR D CD2 1 -ATOM 3342 C CE1 . TYR D 4 35 ? -4.070 39.137 16.231 1.00 17.43 ? 35 TYR D CE1 1 -ATOM 3343 C CE2 . TYR D 4 35 ? -4.156 40.374 14.172 1.00 22.75 ? 35 TYR D CE2 1 -ATOM 3344 C CZ . TYR D 4 35 ? -3.541 40.091 15.375 1.00 19.83 ? 35 TYR D CZ 1 -ATOM 3345 O OH . TYR D 4 35 ? -2.405 40.777 15.700 1.00 18.77 ? 35 TYR D OH 1 -ATOM 3346 N N . LYS D 4 36 ? -9.978 39.269 13.252 1.00 25.54 ? 36 LYS D N 1 -ATOM 3347 C CA . LYS D 4 36 ? -11.113 39.211 12.327 1.00 29.40 ? 36 LYS D CA 1 -ATOM 3348 C C . LYS D 4 36 ? -10.497 39.356 10.937 1.00 32.68 ? 36 LYS D C 1 -ATOM 3349 O O . LYS D 4 36 ? -9.664 40.238 10.730 1.00 32.80 ? 36 LYS D O 1 -ATOM 3350 C CB . LYS D 4 36 ? -12.025 40.395 12.617 1.00 32.44 ? 36 LYS D CB 1 -ATOM 3351 C CG . LYS D 4 36 ? -13.193 40.625 11.689 1.00 28.83 ? 36 LYS D CG 1 -ATOM 3352 C CD . LYS D 4 36 ? -13.889 41.906 12.135 1.00 31.59 ? 36 LYS D CD 1 -ATOM 3353 C CE . LYS D 4 36 ? -15.211 42.103 11.440 1.00 44.52 ? 36 LYS D CE 1 -ATOM 3354 N NZ . LYS D 4 36 ? -16.139 42.962 12.231 1.00 49.20 ? 36 LYS D NZ 1 -ATOM 3355 N N . LYS D 4 37 ? -10.897 38.518 9.985 1.00 33.09 ? 37 LYS D N 1 -ATOM 3356 C CA . LYS D 4 37 ? -10.316 38.579 8.641 1.00 35.00 ? 37 LYS D CA 1 -ATOM 3357 C C . LYS D 4 37 ? -11.325 38.766 7.524 1.00 39.23 ? 37 LYS D C 1 -ATOM 3358 O O . LYS D 4 37 ? -12.230 37.947 7.373 1.00 44.97 ? 37 LYS D O 1 -ATOM 3359 C CB . LYS D 4 37 ? -9.536 37.301 8.370 1.00 33.45 ? 37 LYS D CB 1 -ATOM 3360 C CG . LYS D 4 37 ? -8.950 37.214 6.995 1.00 25.59 ? 37 LYS D CG 1 -ATOM 3361 C CD . LYS D 4 37 ? -8.500 35.804 6.718 1.00 29.09 ? 37 LYS D CD 1 -ATOM 3362 C CE . LYS D 4 37 ? -8.103 35.649 5.270 1.00 25.85 ? 37 LYS D CE 1 -ATOM 3363 N NZ . LYS D 4 37 ? -6.892 36.429 4.970 1.00 29.26 ? 37 LYS D NZ 1 -ATOM 3364 N N . TYR D 4 38 ? -11.178 39.829 6.736 1.00 41.54 ? 38 TYR D N 1 -ATOM 3365 C CA . TYR D 4 38 ? -12.095 40.058 5.617 1.00 45.76 ? 38 TYR D CA 1 -ATOM 3366 C C . TYR D 4 38 ? -11.510 39.400 4.366 1.00 43.78 ? 38 TYR D C 1 -ATOM 3367 O O . TYR D 4 38 ? -10.306 39.165 4.312 1.00 48.49 ? 38 TYR D O 1 -ATOM 3368 C CB . TYR D 4 38 ? -12.299 41.555 5.382 1.00 48.04 ? 38 TYR D CB 1 -ATOM 3369 C CG . TYR D 4 38 ? -13.349 42.193 6.263 1.00 53.28 ? 38 TYR D CG 1 -ATOM 3370 C CD1 . TYR D 4 38 ? -14.488 41.485 6.666 1.00 54.25 ? 38 TYR D CD1 1 -ATOM 3371 C CD2 . TYR D 4 38 ? -13.206 43.510 6.689 1.00 56.36 ? 38 TYR D CD2 1 -ATOM 3372 C CE1 . TYR D 4 38 ? -15.461 42.078 7.474 1.00 56.42 ? 38 TYR D CE1 1 -ATOM 3373 C CE2 . TYR D 4 38 ? -14.167 44.115 7.492 1.00 61.50 ? 38 TYR D CE2 1 -ATOM 3374 C CZ . TYR D 4 38 ? -15.293 43.396 7.885 1.00 60.90 ? 38 TYR D CZ 1 -ATOM 3375 O OH . TYR D 4 38 ? -16.227 44.012 8.693 1.00 60.49 ? 38 TYR D OH 1 -ATOM 3376 N N . PRO D 4 39 ? -12.345 39.073 3.360 1.00 43.05 ? 39 PRO D N 1 -ATOM 3377 C CA . PRO D 4 39 ? -11.873 38.435 2.119 1.00 41.67 ? 39 PRO D CA 1 -ATOM 3378 C C . PRO D 4 39 ? -10.893 39.322 1.355 1.00 38.90 ? 39 PRO D C 1 -ATOM 3379 O O . PRO D 4 39 ? -11.084 40.539 1.284 1.00 34.64 ? 39 PRO D O 1 -ATOM 3380 C CB . PRO D 4 39 ? -13.160 38.245 1.311 1.00 45.55 ? 39 PRO D CB 1 -ATOM 3381 C CG . PRO D 4 39 ? -14.231 38.160 2.352 1.00 45.60 ? 39 PRO D CG 1 -ATOM 3382 C CD . PRO D 4 39 ? -13.810 39.243 3.327 1.00 48.54 ? 39 PRO D CD 1 -ATOM 3383 N N . ALA D 4 40 ? -9.841 38.708 0.812 1.00 39.01 ? 40 ALA D N 1 -ATOM 3384 C CA . ALA D 4 40 ? -8.811 39.414 0.045 1.00 42.46 ? 40 ALA D CA 1 -ATOM 3385 C C . ALA D 4 40 ? -8.005 40.449 0.839 1.00 47.47 ? 40 ALA D C 1 -ATOM 3386 O O . ALA D 4 40 ? -7.362 41.331 0.250 1.00 47.81 ? 40 ALA D O 1 -ATOM 3387 C CB . ALA D 4 40 ? -9.417 40.062 -1.195 1.00 41.45 ? 40 ALA D CB 1 -ATOM 3388 N N . GLU D 4 41 ? -8.017 40.321 2.167 1.00 49.16 ? 41 GLU D N 1 -ATOM 3389 C CA . GLU D 4 41 ? -7.280 41.223 3.068 1.00 44.03 ? 41 GLU D CA 1 -ATOM 3390 C C . GLU D 4 41 ? -6.581 40.434 4.163 1.00 36.36 ? 41 GLU D C 1 -ATOM 3391 O O . GLU D 4 41 ? -6.912 39.269 4.410 1.00 31.40 ? 41 GLU D O 1 -ATOM 3392 C CB . GLU D 4 41 ? -8.218 42.194 3.772 1.00 44.22 ? 41 GLU D CB 1 -ATOM 3393 C CG . GLU D 4 41 ? -9.118 42.991 2.889 1.00 51.65 ? 41 GLU D CG 1 -ATOM 3394 C CD . GLU D 4 41 ? -9.967 43.944 3.687 1.00 56.85 ? 41 GLU D CD 1 -ATOM 3395 O OE1 . GLU D 4 41 ? -9.882 43.906 4.943 1.00 53.33 ? 41 GLU D OE1 1 -ATOM 3396 O OE2 . GLU D 4 41 ? -10.713 44.730 3.054 1.00 60.59 ? 41 GLU D OE2 1 -ATOM 3397 N N . GLY D 4 42 ? -5.666 41.100 4.862 1.00 34.52 ? 42 GLY D N 1 -ATOM 3398 C CA . GLY D 4 42 ? -4.953 40.450 5.948 1.00 35.54 ? 42 GLY D CA 1 -ATOM 3399 C C . GLY D 4 42 ? -5.734 40.504 7.247 1.00 36.85 ? 42 GLY D C 1 -ATOM 3400 O O . GLY D 4 42 ? -6.675 41.298 7.371 1.00 36.14 ? 42 GLY D O 1 -ATOM 3401 N N . PRO D 4 43 ? -5.439 39.609 8.202 1.00 39.05 ? 43 PRO D N 1 -ATOM 3402 C CA . PRO D 4 43 ? -6.141 39.598 9.493 1.00 41.62 ? 43 PRO D CA 1 -ATOM 3403 C C . PRO D 4 43 ? -5.962 40.908 10.314 1.00 41.91 ? 43 PRO D C 1 -ATOM 3404 O O . PRO D 4 43 ? -4.859 41.483 10.371 1.00 40.17 ? 43 PRO D O 1 -ATOM 3405 C CB . PRO D 4 43 ? -5.508 38.398 10.207 1.00 40.21 ? 43 PRO D CB 1 -ATOM 3406 C CG . PRO D 4 43 ? -5.211 37.459 9.084 1.00 40.81 ? 43 PRO D CG 1 -ATOM 3407 C CD . PRO D 4 43 ? -4.618 38.392 8.045 1.00 41.18 ? 43 PRO D CD 1 -ATOM 3408 N N . THR D 4 44 ? -7.053 41.360 10.941 1.00 40.72 ? 44 THR D N 1 -ATOM 3409 C CA . THR D 4 44 ? -7.073 42.574 11.769 1.00 38.07 ? 44 THR D CA 1 -ATOM 3410 C C . THR D 4 44 ? -7.254 42.210 13.248 1.00 33.46 ? 44 THR D C 1 -ATOM 3411 O O . THR D 4 44 ? -8.056 41.323 13.589 1.00 27.47 ? 44 THR D O 1 -ATOM 3412 C CB . THR D 4 44 ? -8.257 43.507 11.394 1.00 39.14 ? 44 THR D CB 1 -ATOM 3413 O OG1 . THR D 4 44 ? -8.322 43.658 9.973 1.00 47.78 ? 44 THR D OG1 1 -ATOM 3414 C CG2 . THR D 4 44 ? -8.085 44.886 12.021 1.00 36.39 ? 44 THR D CG2 1 -ATOM 3415 N N . PHE D 4 45 ? -6.493 42.886 14.109 1.00 29.78 ? 45 PHE D N 1 -ATOM 3416 C CA . PHE D 4 45 ? -6.574 42.682 15.545 1.00 28.55 ? 45 PHE D CA 1 -ATOM 3417 C C . PHE D 4 45 ? -7.983 43.094 15.923 1.00 28.61 ? 45 PHE D C 1 -ATOM 3418 O O . PHE D 4 45 ? -8.428 44.177 15.544 1.00 31.51 ? 45 PHE D O 1 -ATOM 3419 C CB . PHE D 4 45 ? -5.556 43.563 16.274 1.00 36.06 ? 45 PHE D CB 1 -ATOM 3420 C CG . PHE D 4 45 ? -5.712 43.553 17.772 1.00 43.38 ? 45 PHE D CG 1 -ATOM 3421 C CD1 . PHE D 4 45 ? -5.637 42.355 18.485 1.00 43.83 ? 45 PHE D CD1 1 -ATOM 3422 C CD2 . PHE D 4 45 ? -6.001 44.727 18.464 1.00 42.97 ? 45 PHE D CD2 1 -ATOM 3423 C CE1 . PHE D 4 45 ? -5.852 42.328 19.860 1.00 43.74 ? 45 PHE D CE1 1 -ATOM 3424 C CE2 . PHE D 4 45 ? -6.217 44.707 19.835 1.00 43.44 ? 45 PHE D CE2 1 -ATOM 3425 C CZ . PHE D 4 45 ? -6.144 43.504 20.534 1.00 40.13 ? 45 PHE D CZ 1 -ATOM 3426 N N . LEU D 4 46 ? -8.662 42.252 16.694 1.00 28.90 ? 46 LEU D N 1 -ATOM 3427 C CA . LEU D 4 46 ? -10.045 42.502 17.089 1.00 33.46 ? 46 LEU D CA 1 -ATOM 3428 C C . LEU D 4 46 ? -10.283 42.798 18.589 1.00 37.82 ? 46 LEU D C 1 -ATOM 3429 O O . LEU D 4 46 ? -11.105 43.662 18.929 1.00 40.74 ? 46 LEU D O 1 -ATOM 3430 C CB . LEU D 4 46 ? -10.885 41.304 16.631 1.00 28.93 ? 46 LEU D CB 1 -ATOM 3431 C CG . LEU D 4 46 ? -12.415 41.226 16.633 1.00 32.85 ? 46 LEU D CG 1 -ATOM 3432 C CD1 . LEU D 4 46 ? -12.910 40.394 17.796 1.00 29.34 ? 46 LEU D CD1 1 -ATOM 3433 C CD2 . LEU D 4 46 ? -13.032 42.608 16.609 1.00 37.94 ? 46 LEU D CD2 1 -ATOM 3434 N N . ILE D 4 47 ? -9.553 42.118 19.478 1.00 38.07 ? 47 ILE D N 1 -ATOM 3435 C CA . ILE D 4 47 ? -9.738 42.292 20.924 1.00 34.72 ? 47 ILE D CA 1 -ATOM 3436 C C . ILE D 4 47 ? -8.822 41.334 21.704 1.00 38.26 ? 47 ILE D C 1 -ATOM 3437 O O . ILE D 4 47 ? -8.484 40.264 21.196 1.00 41.19 ? 47 ILE D O 1 -ATOM 3438 C CB . ILE D 4 47 ? -11.222 42.013 21.287 1.00 28.69 ? 47 ILE D CB 1 -ATOM 3439 C CG1 . ILE D 4 47 ? -11.570 42.556 22.668 1.00 21.46 ? 47 ILE D CG1 1 -ATOM 3440 C CG2 . ILE D 4 47 ? -11.527 40.533 21.170 1.00 33.16 ? 47 ILE D CG2 1 -ATOM 3441 C CD1 . ILE D 4 47 ? -13.037 42.468 22.975 1.00 14.19 ? 47 ILE D CD1 1 -ATOM 3442 N N . SER D 4 48 ? -8.409 41.717 22.918 1.00 42.79 ? 48 SER D N 1 -ATOM 3443 C CA . SER D 4 48 ? -7.534 40.864 23.740 1.00 37.54 ? 48 SER D CA 1 -ATOM 3444 C C . SER D 4 48 ? -8.050 40.608 25.162 1.00 35.03 ? 48 SER D C 1 -ATOM 3445 O O . SER D 4 48 ? -9.114 41.089 25.547 1.00 32.98 ? 48 SER D O 1 -ATOM 3446 C CB . SER D 4 48 ? -6.112 41.437 23.788 1.00 37.05 ? 48 SER D CB 1 -ATOM 3447 O OG . SER D 4 48 ? -6.077 42.738 24.357 1.00 39.12 ? 48 SER D OG 1 -ATOM 3448 N N . ILE D 4 49 ? -7.312 39.794 25.913 1.00 36.68 ? 49 ILE D N 1 -ATOM 3449 C CA . ILE D 4 49 ? -7.657 39.459 27.293 1.00 26.66 ? 49 ILE D CA 1 -ATOM 3450 C C . ILE D 4 49 ? -6.398 38.958 28.013 1.00 34.13 ? 49 ILE D C 1 -ATOM 3451 O O . ILE D 4 49 ? -5.661 38.103 27.485 1.00 28.15 ? 49 ILE D O 1 -ATOM 3452 C CB . ILE D 4 49 ? -8.818 38.410 27.356 1.00 18.57 ? 49 ILE D CB 1 -ATOM 3453 C CG1 . ILE D 4 49 ? -9.469 38.435 28.734 1.00 27.40 ? 49 ILE D CG1 1 -ATOM 3454 C CG2 . ILE D 4 49 ? -8.335 37.007 27.060 1.00 8.92 ? 49 ILE D CG2 1 -ATOM 3455 C CD1 . ILE D 4 49 ? -10.729 37.599 28.832 1.00 35.45 ? 49 ILE D CD1 1 -ATOM 3456 N N . SER D 4 50 ? -6.107 39.557 29.175 1.00 40.43 ? 50 SER D N 1 -ATOM 3457 C CA . SER D 4 50 ? -4.937 39.190 29.967 1.00 36.42 ? 50 SER D CA 1 -ATOM 3458 C C . SER D 4 50 ? -5.129 37.876 30.651 1.00 39.31 ? 50 SER D C 1 -ATOM 3459 O O . SER D 4 50 ? -6.240 37.528 31.024 1.00 40.37 ? 50 SER D O 1 -ATOM 3460 C CB . SER D 4 50 ? -4.629 40.241 31.014 1.00 36.92 ? 50 SER D CB 1 -ATOM 3461 O OG . SER D 4 50 ? -3.443 40.925 30.648 1.00 44.20 ? 50 SER D OG 1 -ATOM 3462 N N . SER D 4 51 ? -4.029 37.179 30.884 1.00 43.87 ? 51 SER D N 1 -ATOM 3463 C CA . SER D 4 51 ? -4.077 35.874 31.530 1.00 51.38 ? 51 SER D CA 1 -ATOM 3464 C C . SER D 4 51 ? -4.870 35.818 32.845 1.00 52.50 ? 51 SER D C 1 -ATOM 3465 O O . SER D 4 51 ? -5.413 34.779 33.190 1.00 54.53 ? 51 SER D O 1 -ATOM 3466 C CB . SER D 4 51 ? -2.652 35.326 31.747 1.00 54.43 ? 51 SER D CB 1 -ATOM 3467 O OG . SER D 4 51 ? -1.846 36.184 32.547 1.00 62.01 ? 51 SER D OG 1 -ATOM 3468 N N . ILE D 4 52 ? -5.024 36.945 33.529 1.00 49.90 ? 52 ILE D N 1 -ATOM 3469 C CA . ILE D 4 52 ? -5.721 36.927 34.818 1.00 46.59 ? 52 ILE D CA 1 -ATOM 3470 C C . ILE D 4 52 ? -7.191 37.305 34.861 1.00 47.95 ? 52 ILE D C 1 -ATOM 3471 O O . ILE D 4 52 ? -7.896 36.936 35.802 1.00 51.34 ? 52 ILE D O 1 -ATOM 3472 C CB . ILE D 4 52 ? -4.979 37.771 35.851 1.00 39.86 ? 52 ILE D CB 1 -ATOM 3473 C CG1 . ILE D 4 52 ? -4.813 39.191 35.311 1.00 39.44 ? 52 ILE D CG1 1 -ATOM 3474 C CG2 . ILE D 4 52 ? -3.650 37.110 36.205 1.00 33.47 ? 52 ILE D CG2 1 -ATOM 3475 C CD1 . ILE D 4 52 ? -4.145 40.151 36.251 1.00 36.84 ? 52 ILE D CD1 1 -ATOM 3476 N N . LYS D 4 53 ? -7.647 38.061 33.871 1.00 48.96 ? 53 LYS D N 1 -ATOM 3477 C CA . LYS D 4 53 ? -9.039 38.485 33.831 1.00 48.96 ? 53 LYS D CA 1 -ATOM 3478 C C . LYS D 4 53 ? -9.951 37.374 33.343 1.00 49.42 ? 53 LYS D C 1 -ATOM 3479 O O . LYS D 4 53 ? -9.487 36.342 32.865 1.00 50.31 ? 53 LYS D O 1 -ATOM 3480 C CB . LYS D 4 53 ? -9.188 39.711 32.962 1.00 49.40 ? 53 LYS D CB 1 -ATOM 3481 N N . ASP D 4 54 ? -11.247 37.547 33.563 1.00 50.85 ? 54 ASP D N 1 -ATOM 3482 C CA . ASP D 4 54 ? -12.205 36.560 33.111 1.00 52.70 ? 54 ASP D CA 1 -ATOM 3483 C C . ASP D 4 54 ? -12.947 37.037 31.868 1.00 53.84 ? 54 ASP D C 1 -ATOM 3484 O O . ASP D 4 54 ? -13.073 36.300 30.893 1.00 56.20 ? 54 ASP D O 1 -ATOM 3485 C CB . ASP D 4 54 ? -13.172 36.206 34.233 1.00 61.51 ? 54 ASP D CB 1 -ATOM 3486 C CG . ASP D 4 54 ? -12.569 35.228 35.230 1.00 70.73 ? 54 ASP D CG 1 -ATOM 3487 O OD1 . ASP D 4 54 ? -12.278 34.080 34.834 1.00 74.85 ? 54 ASP D OD1 1 -ATOM 3488 O OD2 . ASP D 4 54 ? -12.380 35.596 36.412 1.00 77.11 ? 54 ASP D OD2 1 -ATOM 3489 N N . LYS D 4 55 A -13.434 38.269 31.897 1.00 48.71 ? 54 LYS D N 1 -ATOM 3490 C CA . LYS D 4 55 A -14.139 38.813 30.752 1.00 44.59 ? 54 LYS D CA 1 -ATOM 3491 C C . LYS D 4 55 A -13.515 40.149 30.351 1.00 46.70 ? 54 LYS D C 1 -ATOM 3492 O O . LYS D 4 55 A -12.800 40.767 31.140 1.00 47.77 ? 54 LYS D O 1 -ATOM 3493 C CB . LYS D 4 55 A -15.613 38.992 31.079 1.00 41.68 ? 54 LYS D CB 1 -ATOM 3494 N N . ASN D 4 56 ? -13.714 40.540 29.097 1.00 46.28 ? 55 ASN D N 1 -ATOM 3495 C CA . ASN D 4 56 ? -13.222 41.813 28.587 1.00 45.23 ? 55 ASN D CA 1 -ATOM 3496 C C . ASN D 4 56 ? -14.121 42.257 27.442 1.00 48.80 ? 55 ASN D C 1 -ATOM 3497 O O . ASN D 4 56 ? -14.509 41.445 26.606 1.00 46.59 ? 55 ASN D O 1 -ATOM 3498 C CB . ASN D 4 56 ? -11.787 41.720 28.093 1.00 43.35 ? 55 ASN D CB 1 -ATOM 3499 C CG . ASN D 4 56 ? -11.258 43.066 27.640 1.00 42.02 ? 55 ASN D CG 1 -ATOM 3500 O OD1 . ASN D 4 56 ? -10.463 43.157 26.719 1.00 45.68 ? 55 ASN D OD1 1 -ATOM 3501 N ND2 . ASN D 4 56 ? -11.712 44.127 28.291 1.00 41.91 ? 55 ASN D ND2 1 -ATOM 3502 N N . ALA D 4 57 ? -14.412 43.549 27.357 1.00 51.40 ? 56 ALA D N 1 -ATOM 3503 C CA . ALA D 4 57 ? -15.310 43.998 26.304 1.00 57.69 ? 56 ALA D CA 1 -ATOM 3504 C C . ALA D 4 57 ? -15.094 45.384 25.708 1.00 60.49 ? 56 ALA D C 1 -ATOM 3505 O O . ALA D 4 57 ? -14.974 46.371 26.436 1.00 62.33 ? 56 ALA D O 1 -ATOM 3506 C CB . ALA D 4 57 ? -16.756 43.863 26.786 1.00 54.86 ? 56 ALA D CB 1 -ATOM 3507 N N . ASP D 4 58 ? -14.970 45.434 24.384 1.00 63.97 ? 57 ASP D N 1 -ATOM 3508 C CA . ASP D 4 58 ? -14.849 46.694 23.663 1.00 70.20 ? 57 ASP D CA 1 -ATOM 3509 C C . ASP D 4 58 ? -16.081 46.708 22.762 1.00 70.91 ? 57 ASP D C 1 -ATOM 3510 O O . ASP D 4 58 ? -16.219 45.866 21.871 1.00 73.30 ? 57 ASP D O 1 -ATOM 3511 C CB . ASP D 4 58 ? -13.560 46.784 22.818 1.00 80.39 ? 57 ASP D CB 1 -ATOM 3512 C CG . ASP D 4 58 ? -13.398 48.155 22.106 1.00 87.15 ? 57 ASP D CG 1 -ATOM 3513 O OD1 . ASP D 4 58 ? -14.375 48.953 22.066 1.00 89.92 ? 57 ASP D OD1 1 -ATOM 3514 O OD2 . ASP D 4 58 ? -12.284 48.446 21.576 1.00 88.97 ? 57 ASP D OD2 1 -ATOM 3515 N N . GLY D 4 59 ? -17.011 47.602 23.086 1.00 69.23 ? 58 GLY D N 1 -ATOM 3516 C CA . GLY D 4 59 ? -18.247 47.782 22.336 1.00 68.92 ? 58 GLY D CA 1 -ATOM 3517 C C . GLY D 4 59 ? -18.739 46.703 21.387 1.00 66.79 ? 58 GLY D C 1 -ATOM 3518 O O . GLY D 4 59 ? -18.355 46.686 20.207 1.00 66.14 ? 58 GLY D O 1 -ATOM 3519 N N . ARG D 4 60 ? -19.636 45.860 21.901 1.00 61.06 ? 61 ARG D N 1 -ATOM 3520 C CA . ARG D 4 60 ? -20.257 44.753 21.167 1.00 57.51 ? 61 ARG D CA 1 -ATOM 3521 C C . ARG D 4 60 ? -19.472 43.455 21.280 1.00 55.42 ? 61 ARG D C 1 -ATOM 3522 O O . ARG D 4 60 ? -20.035 42.369 21.147 1.00 54.27 ? 61 ARG D O 1 -ATOM 3523 C CB . ARG D 4 60 ? -20.501 45.102 19.684 1.00 57.09 ? 61 ARG D CB 1 -ATOM 3524 C CG . ARG D 4 60 ? -21.948 45.431 19.335 1.00 56.36 ? 61 ARG D CG 1 -ATOM 3525 C CD . ARG D 4 60 ? -22.109 45.982 17.926 1.00 60.27 ? 61 ARG D CD 1 -ATOM 3526 N NE . ARG D 4 60 ? -21.585 45.095 16.885 1.00 67.61 ? 61 ARG D NE 1 -ATOM 3527 C CZ . ARG D 4 60 ? -20.894 45.517 15.827 1.00 70.60 ? 61 ARG D CZ 1 -ATOM 3528 N NH1 . ARG D 4 60 ? -20.640 46.811 15.663 1.00 75.51 ? 61 ARG D NH1 1 -ATOM 3529 N NH2 . ARG D 4 60 ? -20.433 44.647 14.940 1.00 69.90 ? 61 ARG D NH2 1 -ATOM 3530 N N . PHE D 4 61 ? -18.173 43.563 21.525 1.00 53.90 ? 62 PHE D N 1 -ATOM 3531 C CA . PHE D 4 61 ? -17.336 42.380 21.643 1.00 55.30 ? 62 PHE D CA 1 -ATOM 3532 C C . PHE D 4 61 ? -16.995 42.113 23.086 1.00 53.84 ? 62 PHE D C 1 -ATOM 3533 O O . PHE D 4 61 ? -16.602 43.018 23.824 1.00 56.69 ? 62 PHE D O 1 -ATOM 3534 C CB . PHE D 4 61 ? -16.058 42.540 20.806 1.00 56.98 ? 62 PHE D CB 1 -ATOM 3535 C CG . PHE D 4 61 ? -16.333 42.819 19.360 1.00 53.84 ? 62 PHE D CG 1 -ATOM 3536 C CD1 . PHE D 4 61 ? -16.703 41.784 18.500 1.00 52.36 ? 62 PHE D CD1 1 -ATOM 3537 C CD2 . PHE D 4 61 ? -16.326 44.121 18.884 1.00 51.69 ? 62 PHE D CD2 1 -ATOM 3538 C CE1 . PHE D 4 61 ? -17.075 42.038 17.200 1.00 48.89 ? 62 PHE D CE1 1 -ATOM 3539 C CE2 . PHE D 4 61 ? -16.698 44.388 17.585 1.00 54.05 ? 62 PHE D CE2 1 -ATOM 3540 C CZ . PHE D 4 61 ? -17.077 43.341 16.737 1.00 53.46 ? 62 PHE D CZ 1 -ATOM 3541 N N . THR D 4 62 ? -17.161 40.868 23.494 1.00 50.06 ? 63 THR D N 1 -ATOM 3542 C CA . THR D 4 62 ? -16.862 40.499 24.860 1.00 45.79 ? 63 THR D CA 1 -ATOM 3543 C C . THR D 4 62 ? -16.072 39.210 24.790 1.00 43.70 ? 63 THR D C 1 -ATOM 3544 O O . THR D 4 62 ? -16.504 38.252 24.137 1.00 45.85 ? 63 THR D O 1 -ATOM 3545 C CB . THR D 4 62 ? -18.151 40.240 25.645 1.00 48.12 ? 63 THR D CB 1 -ATOM 3546 O OG1 . THR D 4 62 ? -19.143 41.226 25.308 1.00 50.07 ? 63 THR D OG1 1 -ATOM 3547 C CG2 . THR D 4 62 ? -17.866 40.286 27.117 1.00 44.35 ? 63 THR D CG2 1 -ATOM 3548 N N . VAL D 4 63 ? -14.896 39.190 25.405 1.00 42.94 ? 64 VAL D N 1 -ATOM 3549 C CA . VAL D 4 63 ? -14.068 37.995 25.407 1.00 43.28 ? 64 VAL D CA 1 -ATOM 3550 C C . VAL D 4 63 ? -14.117 37.331 26.770 1.00 43.99 ? 64 VAL D C 1 -ATOM 3551 O O . VAL D 4 63 ? -14.091 38.000 27.802 1.00 43.37 ? 64 VAL D O 1 -ATOM 3552 C CB . VAL D 4 63 ? -12.607 38.290 25.093 1.00 38.63 ? 64 VAL D CB 1 -ATOM 3553 C CG1 . VAL D 4 63 ? -11.884 36.991 24.789 1.00 38.23 ? 64 VAL D CG1 1 -ATOM 3554 C CG2 . VAL D 4 63 ? -12.506 39.222 23.941 1.00 43.10 ? 64 VAL D CG2 1 -ATOM 3555 N N . PHE D 4 64 ? -14.186 36.010 26.768 1.00 45.43 ? 65 PHE D N 1 -ATOM 3556 C CA . PHE D 4 64 ? -14.240 35.261 27.998 1.00 47.05 ? 65 PHE D CA 1 -ATOM 3557 C C . PHE D 4 64 ? -13.121 34.247 28.048 1.00 48.57 ? 65 PHE D C 1 -ATOM 3558 O O . PHE D 4 64 ? -12.927 33.470 27.103 1.00 49.54 ? 65 PHE D O 1 -ATOM 3559 C CB . PHE D 4 64 ? -15.596 34.572 28.127 1.00 52.96 ? 65 PHE D CB 1 -ATOM 3560 C CG . PHE D 4 64 ? -16.755 35.532 28.181 1.00 59.30 ? 65 PHE D CG 1 -ATOM 3561 C CD1 . PHE D 4 64 ? -17.046 36.224 29.354 1.00 60.65 ? 65 PHE D CD1 1 -ATOM 3562 C CD2 . PHE D 4 64 ? -17.540 35.768 27.050 1.00 59.42 ? 65 PHE D CD2 1 -ATOM 3563 C CE1 . PHE D 4 64 ? -18.103 37.139 29.398 1.00 62.89 ? 65 PHE D CE1 1 -ATOM 3564 C CE2 . PHE D 4 64 ? -18.600 36.682 27.085 1.00 55.18 ? 65 PHE D CE2 1 -ATOM 3565 C CZ . PHE D 4 64 ? -18.880 37.366 28.256 1.00 59.78 ? 65 PHE D CZ 1 -ATOM 3566 N N . LEU D 4 65 ? -12.331 34.336 29.114 1.00 44.66 ? 66 LEU D N 1 -ATOM 3567 C CA . LEU D 4 65 ? -11.223 33.420 29.360 1.00 39.85 ? 66 LEU D CA 1 -ATOM 3568 C C . LEU D 4 65 ? -11.655 32.560 30.542 1.00 41.62 ? 66 LEU D C 1 -ATOM 3569 O O . LEU D 4 65 ? -12.425 32.996 31.395 1.00 44.17 ? 66 LEU D O 1 -ATOM 3570 C CB . LEU D 4 65 ? -9.931 34.183 29.705 1.00 28.23 ? 66 LEU D CB 1 -ATOM 3571 C CG . LEU D 4 65 ? -8.673 33.354 29.964 1.00 23.66 ? 66 LEU D CG 1 -ATOM 3572 C CD1 . LEU D 4 65 ? -8.464 32.370 28.828 1.00 29.91 ? 66 LEU D CD1 1 -ATOM 3573 C CD2 . LEU D 4 65 ? -7.465 34.246 30.134 1.00 18.40 ? 66 LEU D CD2 1 -ATOM 3574 N N . ASN D 4 66 ? -11.202 31.318 30.547 1.00 41.22 ? 67 ASN D N 1 -ATOM 3575 C CA . ASN D 4 66 ? -11.525 30.381 31.604 1.00 38.15 ? 67 ASN D CA 1 -ATOM 3576 C C . ASN D 4 66 ? -10.382 29.409 31.599 1.00 37.79 ? 67 ASN D C 1 -ATOM 3577 O O . ASN D 4 66 ? -10.488 28.303 31.070 1.00 39.32 ? 67 ASN D O 1 -ATOM 3578 C CB . ASN D 4 66 ? -12.836 29.665 31.267 1.00 43.92 ? 67 ASN D CB 1 -ATOM 3579 C CG . ASN D 4 66 ? -13.246 28.665 32.328 1.00 50.58 ? 67 ASN D CG 1 -ATOM 3580 O OD1 . ASN D 4 66 ? -13.825 29.021 33.347 1.00 58.70 ? 67 ASN D OD1 1 -ATOM 3581 N ND2 . ASN D 4 66 ? -12.969 27.402 32.079 1.00 55.99 ? 67 ASN D ND2 1 -ATOM 3582 N N . LYS D 4 67 ? -9.259 29.870 32.132 1.00 40.79 ? 68 LYS D N 1 -ATOM 3583 C CA . LYS D 4 67 ? -8.030 29.093 32.173 1.00 45.94 ? 68 LYS D CA 1 -ATOM 3584 C C . LYS D 4 67 ? -8.162 27.679 32.713 1.00 49.81 ? 68 LYS D C 1 -ATOM 3585 O O . LYS D 4 67 ? -7.409 26.790 32.308 1.00 51.71 ? 68 LYS D O 1 -ATOM 3586 C CB . LYS D 4 67 ? -6.970 29.831 32.970 1.00 43.21 ? 68 LYS D CB 1 -ATOM 3587 C CG . LYS D 4 67 ? -6.915 31.310 32.614 1.00 49.16 ? 68 LYS D CG 1 -ATOM 3588 C CD . LYS D 4 67 ? -5.973 32.067 33.566 1.00 55.31 ? 68 LYS D CD 1 -ATOM 3589 C CE . LYS D 4 67 ? -4.507 32.014 33.090 1.00 62.17 ? 68 LYS D CE 1 -ATOM 3590 N NZ . LYS D 4 67 ? -3.603 32.828 34.012 1.00 64.45 ? 68 LYS D NZ 1 -ATOM 3591 N N . SER D 4 68 ? -9.068 27.486 33.661 1.00 51.57 ? 69 SER D N 1 -ATOM 3592 C CA . SER D 4 68 ? -9.249 26.157 34.219 1.00 55.27 ? 69 SER D CA 1 -ATOM 3593 C C . SER D 4 68 ? -9.580 25.176 33.118 1.00 56.52 ? 69 SER D C 1 -ATOM 3594 O O . SER D 4 68 ? -9.115 24.039 33.134 1.00 57.97 ? 69 SER D O 1 -ATOM 3595 C CB . SER D 4 68 ? -10.342 26.136 35.281 1.00 62.30 ? 69 SER D CB 1 -ATOM 3596 O OG . SER D 4 68 ? -9.771 25.888 36.551 1.00 77.25 ? 69 SER D OG 1 -ATOM 3597 N N . ALA D 4 69 ? -10.401 25.626 32.170 1.00 60.24 ? 70 ALA D N 1 -ATOM 3598 C CA . ALA D 4 69 ? -10.792 24.793 31.034 1.00 59.86 ? 70 ALA D CA 1 -ATOM 3599 C C . ALA D 4 69 ? -9.972 25.081 29.780 1.00 57.38 ? 70 ALA D C 1 -ATOM 3600 O O . ALA D 4 69 ? -10.166 24.432 28.758 1.00 63.83 ? 70 ALA D O 1 -ATOM 3601 C CB . ALA D 4 69 ? -12.287 24.937 30.738 1.00 62.96 ? 70 ALA D CB 1 -ATOM 3602 N N . LYS D 4 70 ? -9.070 26.059 29.842 1.00 50.02 ? 71 LYS D N 1 -ATOM 3603 C CA . LYS D 4 70 ? -8.243 26.405 28.681 1.00 50.29 ? 71 LYS D CA 1 -ATOM 3604 C C . LYS D 4 70 ? -9.179 26.630 27.484 1.00 52.35 ? 71 LYS D C 1 -ATOM 3605 O O . LYS D 4 70 ? -9.034 26.011 26.423 1.00 51.55 ? 71 LYS D O 1 -ATOM 3606 C CB . LYS D 4 70 ? -7.236 25.287 28.381 1.00 46.85 ? 71 LYS D CB 1 -ATOM 3607 N N . HIS D 4 71 ? -10.139 27.533 27.674 1.00 51.95 ? 72 HIS D N 1 -ATOM 3608 C CA . HIS D 4 71 ? -11.134 27.847 26.664 1.00 49.52 ? 72 HIS D CA 1 -ATOM 3609 C C . HIS D 4 71 ? -11.383 29.350 26.638 1.00 48.87 ? 72 HIS D C 1 -ATOM 3610 O O . HIS D 4 71 ? -11.594 29.959 27.680 1.00 47.59 ? 72 HIS D O 1 -ATOM 3611 C CB . HIS D 4 71 ? -12.419 27.059 26.981 1.00 52.82 ? 72 HIS D CB 1 -ATOM 3612 C CG . HIS D 4 71 ? -13.679 27.615 26.389 1.00 57.95 ? 72 HIS D CG 1 -ATOM 3613 N ND1 . HIS D 4 71 ? -14.214 28.823 26.751 1.00 63.23 ? 72 HIS D ND1 1 -ATOM 3614 C CD2 . HIS D 4 71 ? -14.550 27.065 25.509 1.00 59.03 ? 72 HIS D CD2 1 -ATOM 3615 C CE1 . HIS D 4 71 ? -15.373 29.019 26.126 1.00 60.77 ? 72 HIS D CE1 1 -ATOM 3616 N NE2 . HIS D 4 71 ? -15.595 27.956 25.366 1.00 62.56 ? 72 HIS D NE2 1 -ATOM 3617 N N . LEU D 4 72 ? -11.326 29.930 25.444 1.00 49.06 ? 73 LEU D N 1 -ATOM 3618 C CA . LEU D 4 72 ? -11.555 31.357 25.247 1.00 44.43 ? 73 LEU D CA 1 -ATOM 3619 C C . LEU D 4 72 ? -12.797 31.519 24.367 1.00 43.11 ? 73 LEU D C 1 -ATOM 3620 O O . LEU D 4 72 ? -13.129 30.625 23.585 1.00 39.92 ? 73 LEU D O 1 -ATOM 3621 C CB . LEU D 4 72 ? -10.341 31.989 24.577 1.00 42.01 ? 73 LEU D CB 1 -ATOM 3622 C CG . LEU D 4 72 ? -10.233 33.510 24.572 1.00 44.81 ? 73 LEU D CG 1 -ATOM 3623 C CD1 . LEU D 4 72 ? -10.012 34.035 25.965 1.00 45.77 ? 73 LEU D CD1 1 -ATOM 3624 C CD2 . LEU D 4 72 ? -9.079 33.904 23.693 1.00 53.55 ? 73 LEU D CD2 1 -ATOM 3625 N N . SER D 4 73 ? -13.485 32.648 24.487 1.00 40.95 ? 74 SER D N 1 -ATOM 3626 C CA . SER D 4 73 ? -14.684 32.867 23.700 1.00 35.24 ? 74 SER D CA 1 -ATOM 3627 C C . SER D 4 73 ? -14.892 34.322 23.328 1.00 31.31 ? 74 SER D C 1 -ATOM 3628 O O . SER D 4 73 ? -14.294 35.223 23.923 1.00 25.58 ? 74 SER D O 1 -ATOM 3629 C CB . SER D 4 73 ? -15.905 32.342 24.450 1.00 42.74 ? 74 SER D CB 1 -ATOM 3630 O OG . SER D 4 73 ? -17.077 32.434 23.649 1.00 50.84 ? 74 SER D OG 1 -ATOM 3631 N N . LEU D 4 74 ? -15.768 34.538 22.354 1.00 29.49 ? 75 LEU D N 1 -ATOM 3632 C CA . LEU D 4 74 ? -16.073 35.870 21.869 1.00 32.13 ? 75 LEU D CA 1 -ATOM 3633 C C . LEU D 4 74 ? -17.546 35.992 21.629 1.00 29.90 ? 75 LEU D C 1 -ATOM 3634 O O . LEU D 4 74 ? -18.110 35.222 20.855 1.00 34.46 ? 75 LEU D O 1 -ATOM 3635 C CB . LEU D 4 74 ? -15.365 36.126 20.535 1.00 37.36 ? 75 LEU D CB 1 -ATOM 3636 C CG . LEU D 4 74 ? -15.590 37.503 19.890 1.00 38.64 ? 75 LEU D CG 1 -ATOM 3637 C CD1 . LEU D 4 74 ? -15.049 38.608 20.812 1.00 33.44 ? 75 LEU D CD1 1 -ATOM 3638 C CD2 . LEU D 4 74 ? -14.925 37.555 18.513 1.00 34.51 ? 75 LEU D CD2 1 -ATOM 3639 N N . HIS D 4 75 ? -18.172 36.964 22.277 1.00 28.79 ? 76 HIS D N 1 -ATOM 3640 C CA . HIS D 4 75 ? -19.593 37.190 22.074 1.00 31.48 ? 76 HIS D CA 1 -ATOM 3641 C C . HIS D 4 75 ? -19.777 38.494 21.321 1.00 34.08 ? 76 HIS D C 1 -ATOM 3642 O O . HIS D 4 75 ? -19.195 39.523 21.703 1.00 30.56 ? 76 HIS D O 1 -ATOM 3643 C CB . HIS D 4 75 ? -20.355 37.262 23.395 1.00 33.31 ? 76 HIS D CB 1 -ATOM 3644 C CG . HIS D 4 75 ? -20.386 35.963 24.142 1.00 38.93 ? 76 HIS D CG 1 -ATOM 3645 N ND1 . HIS D 4 75 ? -21.518 35.492 24.767 1.00 38.27 ? 76 HIS D ND1 1 -ATOM 3646 C CD2 . HIS D 4 75 ? -19.407 35.071 24.402 1.00 42.97 ? 76 HIS D CD2 1 -ATOM 3647 C CE1 . HIS D 4 75 ? -21.229 34.365 25.395 1.00 39.54 ? 76 HIS D CE1 1 -ATOM 3648 N NE2 . HIS D 4 75 ? -19.959 34.083 25.193 1.00 39.25 ? 76 HIS D NE2 1 -ATOM 3649 N N . ILE D 4 76 ? -20.450 38.405 20.173 1.00 36.29 ? 77 ILE D N 1 -ATOM 3650 C CA . ILE D 4 76 ? -20.765 39.571 19.361 1.00 34.69 ? 77 ILE D CA 1 -ATOM 3651 C C . ILE D 4 76 ? -22.263 39.771 19.492 1.00 40.18 ? 77 ILE D C 1 -ATOM 3652 O O . ILE D 4 76 ? -23.071 38.911 19.118 1.00 36.87 ? 77 ILE D O 1 -ATOM 3653 C CB . ILE D 4 76 ? -20.408 39.415 17.870 1.00 30.42 ? 77 ILE D CB 1 -ATOM 3654 C CG1 . ILE D 4 76 ? -18.914 39.122 17.713 1.00 26.25 ? 77 ILE D CG1 1 -ATOM 3655 C CG2 . ILE D 4 76 ? -20.770 40.699 17.133 1.00 23.21 ? 77 ILE D CG2 1 -ATOM 3656 C CD1 . ILE D 4 76 ? -18.462 38.951 16.297 1.00 25.87 ? 77 ILE D CD1 1 -ATOM 3657 N N . VAL D 4 77 ? -22.601 40.837 20.202 1.00 48.29 ? 78 VAL D N 1 -ATOM 3658 C CA . VAL D 4 77 ? -23.973 41.243 20.448 1.00 51.95 ? 78 VAL D CA 1 -ATOM 3659 C C . VAL D 4 77 ? -23.961 42.755 20.407 1.00 53.22 ? 78 VAL D C 1 -ATOM 3660 O O . VAL D 4 77 ? -23.146 43.396 21.071 1.00 55.44 ? 78 VAL D O 1 -ATOM 3661 C CB . VAL D 4 77 ? -24.431 40.886 21.873 1.00 53.28 ? 78 VAL D CB 1 -ATOM 3662 C CG1 . VAL D 4 77 ? -25.943 40.970 21.962 1.00 56.52 ? 78 VAL D CG1 1 -ATOM 3663 C CG2 . VAL D 4 77 ? -23.900 39.542 22.302 1.00 53.56 ? 78 VAL D CG2 1 -ATOM 3664 N N . PRO D 4 78 ? -24.777 43.380 19.538 1.00 54.35 ? 79 PRO D N 1 -ATOM 3665 C CA . PRO D 4 78 ? -25.689 42.670 18.618 1.00 54.80 ? 79 PRO D CA 1 -ATOM 3666 C C . PRO D 4 78 ? -24.953 42.476 17.295 1.00 55.09 ? 79 PRO D C 1 -ATOM 3667 O O . PRO D 4 78 ? -24.176 43.332 16.861 1.00 56.57 ? 79 PRO D O 1 -ATOM 3668 C CB . PRO D 4 78 ? -26.823 43.680 18.485 1.00 53.54 ? 79 PRO D CB 1 -ATOM 3669 C CG . PRO D 4 78 ? -26.097 45.010 18.536 1.00 55.65 ? 79 PRO D CG 1 -ATOM 3670 C CD . PRO D 4 78 ? -25.122 44.790 19.666 1.00 54.93 ? 79 PRO D CD 1 -ATOM 3671 N N . SER D 4 79 ? -25.130 41.323 16.660 1.00 52.92 ? 80 SER D N 1 -ATOM 3672 C CA . SER D 4 79 ? -24.427 41.145 15.412 1.00 59.23 ? 80 SER D CA 1 -ATOM 3673 C C . SER D 4 79 ? -25.059 41.854 14.197 1.00 60.57 ? 80 SER D C 1 -ATOM 3674 O O . SER D 4 79 ? -26.289 41.849 14.020 1.00 59.72 ? 80 SER D O 1 -ATOM 3675 C CB . SER D 4 79 ? -24.136 39.656 15.151 1.00 59.04 ? 80 SER D CB 1 -ATOM 3676 O OG . SER D 4 79 ? -25.276 38.848 15.328 1.00 63.25 ? 80 SER D OG 1 -ATOM 3677 N N . GLN D 4 80 ? -24.197 42.539 13.432 1.00 61.12 ? 81 GLN D N 1 -ATOM 3678 C CA . GLN D 4 80 ? -24.550 43.283 12.215 1.00 54.23 ? 81 GLN D CA 1 -ATOM 3679 C C . GLN D 4 80 ? -23.975 42.512 11.001 1.00 51.01 ? 81 GLN D C 1 -ATOM 3680 O O . GLN D 4 80 ? -22.979 41.797 11.146 1.00 44.80 ? 81 GLN D O 1 -ATOM 3681 C CB . GLN D 4 80 ? -23.907 44.679 12.247 1.00 54.22 ? 81 GLN D CB 1 -ATOM 3682 C CG . GLN D 4 80 ? -24.102 45.507 13.526 1.00 54.66 ? 81 GLN D CG 1 -ATOM 3683 C CD . GLN D 4 80 ? -23.337 46.836 13.462 1.00 60.18 ? 81 GLN D CD 1 -ATOM 3684 O OE1 . GLN D 4 80 ? -22.416 46.993 12.653 1.00 62.69 ? 81 GLN D OE1 1 -ATOM 3685 N NE2 . GLN D 4 80 ? -23.720 47.794 14.302 1.00 57.17 ? 81 GLN D NE2 1 -ATOM 3686 N N . PRO D 4 81 ? -24.573 42.655 9.792 1.00 52.01 ? 82 PRO D N 1 -ATOM 3687 C CA . PRO D 4 81 ? -24.099 41.966 8.578 1.00 47.41 ? 82 PRO D CA 1 -ATOM 3688 C C . PRO D 4 81 ? -22.650 42.295 8.195 1.00 40.25 ? 82 PRO D C 1 -ATOM 3689 O O . PRO D 4 81 ? -22.018 41.532 7.473 1.00 38.57 ? 82 PRO D O 1 -ATOM 3690 C CB . PRO D 4 81 ? -25.071 42.445 7.497 1.00 46.29 ? 82 PRO D CB 1 -ATOM 3691 C CG . PRO D 4 81 ? -26.325 42.657 8.240 1.00 47.58 ? 82 PRO D CG 1 -ATOM 3692 C CD . PRO D 4 81 ? -25.827 43.380 9.491 1.00 54.64 ? 82 PRO D CD 1 -ATOM 3693 N N . GLY D 4 82 ? -22.150 43.450 8.634 1.00 34.65 ? 83 GLY D N 1 -ATOM 3694 C CA . GLY D 4 82 ? -20.773 43.812 8.344 1.00 32.07 ? 83 GLY D CA 1 -ATOM 3695 C C . GLY D 4 82 ? -19.828 42.899 9.104 1.00 33.56 ? 83 GLY D C 1 -ATOM 3696 O O . GLY D 4 82 ? -18.654 42.821 8.785 1.00 36.23 ? 83 GLY D O 1 -ATOM 3697 N N . ASP D 4 83 ? -20.354 42.197 10.108 1.00 36.75 ? 84 ASP D N 1 -ATOM 3698 C CA . ASP D 4 83 ? -19.573 41.282 10.938 1.00 38.00 ? 84 ASP D CA 1 -ATOM 3699 C C . ASP D 4 83 ? -19.175 39.969 10.280 1.00 35.84 ? 84 ASP D C 1 -ATOM 3700 O O . ASP D 4 83 ? -18.374 39.218 10.844 1.00 36.86 ? 84 ASP D O 1 -ATOM 3701 C CB . ASP D 4 83 ? -20.318 40.967 12.244 1.00 39.40 ? 84 ASP D CB 1 -ATOM 3702 C CG . ASP D 4 83 ? -20.173 42.059 13.283 1.00 40.23 ? 84 ASP D CG 1 -ATOM 3703 O OD1 . ASP D 4 83 ? -19.111 42.724 13.325 1.00 43.35 ? 84 ASP D OD1 1 -ATOM 3704 O OD2 . ASP D 4 83 ? -21.121 42.237 14.074 1.00 38.78 ? 84 ASP D OD2 1 -ATOM 3705 N N . SER D 4 84 ? -19.795 39.641 9.153 1.00 31.50 ? 85 SER D N 1 -ATOM 3706 C CA . SER D 4 84 ? -19.473 38.406 8.465 1.00 29.00 ? 85 SER D CA 1 -ATOM 3707 C C . SER D 4 84 ? -17.993 38.496 8.160 1.00 31.51 ? 85 SER D C 1 -ATOM 3708 O O . SER D 4 84 ? -17.513 39.506 7.641 1.00 36.81 ? 85 SER D O 1 -ATOM 3709 C CB . SER D 4 84 ? -20.284 38.272 7.181 1.00 32.72 ? 85 SER D CB 1 -ATOM 3710 O OG . SER D 4 84 ? -21.676 38.140 7.454 1.00 40.50 ? 85 SER D OG 1 -ATOM 3711 N N . ALA D 4 85 ? -17.262 37.466 8.559 1.00 27.79 ? 86 ALA D N 1 -ATOM 3712 C CA . ALA D 4 85 ? -15.828 37.424 8.364 1.00 16.74 ? 86 ALA D CA 1 -ATOM 3713 C C . ALA D 4 85 ? -15.353 36.146 9.009 1.00 18.32 ? 86 ALA D C 1 -ATOM 3714 O O . ALA D 4 85 ? -16.151 35.413 9.590 1.00 20.93 ? 86 ALA D O 1 -ATOM 3715 C CB . ALA D 4 85 ? -15.191 38.607 9.039 1.00 9.62 ? 86 ALA D CB 1 -ATOM 3716 N N . VAL D 4 86 ? -14.081 35.819 8.830 1.00 22.76 ? 87 VAL D N 1 -ATOM 3717 C CA . VAL D 4 86 ? -13.542 34.631 9.466 1.00 25.74 ? 87 VAL D CA 1 -ATOM 3718 C C . VAL D 4 86 ? -12.842 35.215 10.667 1.00 27.80 ? 87 VAL D C 1 -ATOM 3719 O O . VAL D 4 86 ? -12.043 36.161 10.528 1.00 21.83 ? 87 VAL D O 1 -ATOM 3720 C CB . VAL D 4 86 ? -12.479 33.875 8.622 1.00 26.26 ? 87 VAL D CB 1 -ATOM 3721 C CG1 . VAL D 4 86 ? -11.882 32.738 9.442 1.00 20.60 ? 87 VAL D CG1 1 -ATOM 3722 C CG2 . VAL D 4 86 ? -13.099 33.289 7.373 1.00 28.68 ? 87 VAL D CG2 1 -ATOM 3723 N N . TYR D 4 87 ? -13.216 34.711 11.840 1.00 28.01 ? 88 TYR D N 1 -ATOM 3724 C CA . TYR D 4 87 ? -12.626 35.147 13.092 1.00 23.49 ? 88 TYR D CA 1 -ATOM 3725 C C . TYR D 4 87 ? -11.614 34.130 13.597 1.00 23.77 ? 88 TYR D C 1 -ATOM 3726 O O . TYR D 4 87 ? -11.915 32.934 13.697 1.00 23.02 ? 88 TYR D O 1 -ATOM 3727 C CB . TYR D 4 87 ? -13.719 35.390 14.118 1.00 23.44 ? 88 TYR D CB 1 -ATOM 3728 C CG . TYR D 4 87 ? -14.610 36.562 13.779 1.00 17.31 ? 88 TYR D CG 1 -ATOM 3729 C CD1 . TYR D 4 87 ? -14.234 37.853 14.099 1.00 22.57 ? 88 TYR D CD1 1 -ATOM 3730 C CD2 . TYR D 4 87 ? -15.827 36.373 13.152 1.00 17.75 ? 88 TYR D CD2 1 -ATOM 3731 C CE1 . TYR D 4 87 ? -15.049 38.925 13.811 1.00 21.82 ? 88 TYR D CE1 1 -ATOM 3732 C CE2 . TYR D 4 87 ? -16.650 37.442 12.855 1.00 19.49 ? 88 TYR D CE2 1 -ATOM 3733 C CZ . TYR D 4 87 ? -16.254 38.713 13.189 1.00 19.77 ? 88 TYR D CZ 1 -ATOM 3734 O OH . TYR D 4 87 ? -17.072 39.787 12.928 1.00 33.64 ? 88 TYR D OH 1 -ATOM 3735 N N . PHE D 4 88 ? -10.384 34.599 13.782 1.00 22.73 ? 89 PHE D N 1 -ATOM 3736 C CA . PHE D 4 88 ? -9.294 33.770 14.267 1.00 31.24 ? 89 PHE D CA 1 -ATOM 3737 C C . PHE D 4 88 ? -8.951 34.012 15.726 1.00 34.24 ? 89 PHE D C 1 -ATOM 3738 O O . PHE D 4 88 ? -8.601 35.125 16.103 1.00 31.93 ? 89 PHE D O 1 -ATOM 3739 C CB . PHE D 4 88 ? -8.030 34.045 13.483 1.00 32.95 ? 89 PHE D CB 1 -ATOM 3740 C CG . PHE D 4 88 ? -8.099 33.637 12.068 1.00 37.61 ? 89 PHE D CG 1 -ATOM 3741 C CD1 . PHE D 4 88 ? -7.838 32.326 11.704 1.00 37.97 ? 89 PHE D CD1 1 -ATOM 3742 C CD2 . PHE D 4 88 ? -8.371 34.581 11.082 1.00 41.55 ? 89 PHE D CD2 1 -ATOM 3743 C CE1 . PHE D 4 88 ? -7.832 31.961 10.370 1.00 42.86 ? 89 PHE D CE1 1 -ATOM 3744 C CE2 . PHE D 4 88 ? -8.368 34.232 9.742 1.00 41.04 ? 89 PHE D CE2 1 -ATOM 3745 C CZ . PHE D 4 88 ? -8.101 32.920 9.380 1.00 43.64 ? 89 PHE D CZ 1 -ATOM 3746 N N . CYS D 4 89 ? -9.049 32.958 16.530 1.00 37.99 ? 90 CYS D N 1 -ATOM 3747 C CA . CYS D 4 89 ? -8.703 32.986 17.947 1.00 40.02 ? 90 CYS D CA 1 -ATOM 3748 C C . CYS D 4 89 ? -7.206 32.709 18.026 1.00 36.18 ? 90 CYS D C 1 -ATOM 3749 O O . CYS D 4 89 ? -6.716 31.765 17.404 1.00 38.88 ? 90 CYS D O 1 -ATOM 3750 C CB . CYS D 4 89 ? -9.481 31.893 18.685 1.00 44.30 ? 90 CYS D CB 1 -ATOM 3751 S SG . CYS D 4 89 ? -8.850 31.435 20.333 1.00 51.36 ? 90 CYS D SG 1 -ATOM 3752 N N . ALA D 4 90 ? -6.484 33.530 18.779 1.00 36.00 ? 91 ALA D N 1 -ATOM 3753 C CA . ALA D 4 90 ? -5.037 33.383 18.910 1.00 31.99 ? 91 ALA D CA 1 -ATOM 3754 C C . ALA D 4 90 ? -4.552 33.530 20.353 1.00 31.98 ? 91 ALA D C 1 -ATOM 3755 O O . ALA D 4 90 ? -5.273 34.027 21.220 1.00 33.84 ? 91 ALA D O 1 -ATOM 3756 C CB . ALA D 4 90 ? -4.340 34.395 18.022 1.00 20.54 ? 91 ALA D CB 1 -ATOM 3757 N N . ALA D 4 91 ? -3.310 33.123 20.579 1.00 28.62 ? 92 ALA D N 1 -ATOM 3758 C CA . ALA D 4 91 ? -2.672 33.179 21.877 1.00 26.60 ? 92 ALA D CA 1 -ATOM 3759 C C . ALA D 4 91 ? -1.163 33.346 21.671 1.00 26.91 ? 92 ALA D C 1 -ATOM 3760 O O . ALA D 4 91 ? -0.615 32.779 20.735 1.00 27.88 ? 92 ALA D O 1 -ATOM 3761 C CB . ALA D 4 91 ? -2.952 31.888 22.622 1.00 30.87 ? 92 ALA D CB 1 -ATOM 3762 N N . MET D 4 92 ? -0.485 34.121 22.515 1.00 25.12 ? 93 MET D N 1 -ATOM 3763 C CA . MET D 4 92 ? 0.957 34.274 22.352 1.00 26.40 ? 93 MET D CA 1 -ATOM 3764 C C . MET D 4 92 ? 1.709 33.504 23.419 1.00 28.96 ? 93 MET D C 1 -ATOM 3765 O O . MET D 4 92 ? 1.163 33.199 24.480 1.00 37.76 ? 93 MET D O 1 -ATOM 3766 C CB . MET D 4 92 ? 1.380 35.734 22.448 1.00 17.29 ? 93 MET D CB 1 -ATOM 3767 C CG . MET D 4 92 ? 0.360 36.694 21.957 1.00 25.08 ? 93 MET D CG 1 -ATOM 3768 S SD . MET D 4 92 ? 1.153 38.034 21.108 1.00 27.40 ? 93 MET D SD 1 -ATOM 3769 C CE . MET D 4 92 ? 1.442 39.183 22.294 1.00 36.11 ? 93 MET D CE 1 -ATOM 3770 N N . GLU D 4 93 ? 2.943 33.132 23.105 1.00 30.52 ? 94 GLU D N 1 -ATOM 3771 C CA . GLU D 4 93 ? 3.830 32.470 24.052 1.00 29.13 ? 94 GLU D CA 1 -ATOM 3772 C C . GLU D 4 93 ? 4.991 33.486 24.135 1.00 29.06 ? 94 GLU D C 1 -ATOM 3773 O O . GLU D 4 93 ? 6.085 33.275 23.602 1.00 22.51 ? 94 GLU D O 1 -ATOM 3774 C CB . GLU D 4 93 ? 4.287 31.115 23.507 1.00 27.95 ? 94 GLU D CB 1 -ATOM 3775 C CG . GLU D 4 93 ? 5.229 30.397 24.445 1.00 31.09 ? 94 GLU D CG 1 -ATOM 3776 C CD . GLU D 4 93 ? 5.587 29.025 23.960 1.00 36.63 ? 94 GLU D CD 1 -ATOM 3777 O OE1 . GLU D 4 93 ? 4.767 28.116 24.166 1.00 43.11 ? 94 GLU D OE1 1 -ATOM 3778 O OE2 . GLU D 4 93 ? 6.677 28.843 23.378 1.00 35.76 ? 94 GLU D OE2 1 -ATOM 3779 N N . GLY D 4 94 ? 4.713 34.607 24.794 1.00 28.50 ? 95 GLY D N 1 -ATOM 3780 C CA . GLY D 4 94 ? 5.663 35.700 24.880 1.00 31.56 ? 95 GLY D CA 1 -ATOM 3781 C C . GLY D 4 94 ? 5.178 36.680 23.806 1.00 34.99 ? 95 GLY D C 1 -ATOM 3782 O O . GLY D 4 94 ? 4.203 36.387 23.107 1.00 41.17 ? 95 GLY D O 1 -ATOM 3783 N N . ALA D 4 95 ? 5.874 37.786 23.585 1.00 29.55 ? 96 ALA D N 1 -ATOM 3784 C CA . ALA D 4 95 ? 5.406 38.753 22.594 1.00 28.88 ? 96 ALA D CA 1 -ATOM 3785 C C . ALA D 4 95 ? 5.966 38.544 21.191 1.00 31.96 ? 96 ALA D C 1 -ATOM 3786 O O . ALA D 4 95 ? 5.684 39.321 20.275 1.00 34.63 ? 96 ALA D O 1 -ATOM 3787 C CB . ALA D 4 95 ? 5.682 40.172 23.072 1.00 23.18 ? 96 ALA D CB 1 -ATOM 3788 N N . GLN D 4 96 ? 6.777 37.503 21.030 1.00 32.07 ? 102 GLN D N 1 -ATOM 3789 C CA . GLN D 4 96 ? 7.399 37.188 19.744 1.00 21.37 ? 102 GLN D CA 1 -ATOM 3790 C C . GLN D 4 96 ? 6.931 35.877 19.094 1.00 15.81 ? 102 GLN D C 1 -ATOM 3791 O O . GLN D 4 96 ? 7.588 35.330 18.201 1.00 13.66 ? 102 GLN D O 1 -ATOM 3792 C CB . GLN D 4 96 ? 8.925 37.256 19.884 1.00 23.58 ? 102 GLN D CB 1 -ATOM 3793 C CG . GLN D 4 96 ? 9.411 38.631 20.383 1.00 8.66 ? 102 GLN D CG 1 -ATOM 3794 C CD . GLN D 4 96 ? 10.902 38.704 20.569 1.00 12.56 ? 102 GLN D CD 1 -ATOM 3795 O OE1 . GLN D 4 96 ? 11.539 37.717 20.916 1.00 18.82 ? 102 GLN D OE1 1 -ATOM 3796 N NE2 . GLN D 4 96 ? 11.474 39.880 20.347 1.00 13.35 ? 102 GLN D NE2 1 -ATOM 3797 N N . LYS D 4 97 ? 5.787 35.385 19.553 1.00 9.21 ? 103 LYS D N 1 -ATOM 3798 C CA . LYS D 4 97 ? 5.181 34.199 18.990 1.00 14.61 ? 103 LYS D CA 1 -ATOM 3799 C C . LYS D 4 97 ? 3.667 34.272 19.120 1.00 17.63 ? 103 LYS D C 1 -ATOM 3800 O O . LYS D 4 97 ? 3.138 34.440 20.211 1.00 20.52 ? 103 LYS D O 1 -ATOM 3801 C CB . LYS D 4 97 ? 5.709 32.900 19.596 1.00 16.39 ? 103 LYS D CB 1 -ATOM 3802 C CG . LYS D 4 97 ? 4.972 31.685 19.010 1.00 20.58 ? 103 LYS D CG 1 -ATOM 3803 C CD . LYS D 4 97 ? 5.774 30.383 18.964 1.00 31.79 ? 103 LYS D CD 1 -ATOM 3804 C CE . LYS D 4 97 ? 5.036 29.340 18.091 1.00 42.86 ? 103 LYS D CE 1 -ATOM 3805 N NZ . LYS D 4 97 ? 5.576 27.931 18.113 1.00 53.32 ? 103 LYS D NZ 1 -ATOM 3806 N N . LEU D 4 98 ? 2.987 34.148 17.984 1.00 22.37 ? 104 LEU D N 1 -ATOM 3807 C CA . LEU D 4 98 ? 1.530 34.178 17.897 1.00 23.26 ? 104 LEU D CA 1 -ATOM 3808 C C . LEU D 4 98 ? 1.115 32.814 17.355 1.00 27.26 ? 104 LEU D C 1 -ATOM 3809 O O . LEU D 4 98 ? 1.770 32.276 16.462 1.00 30.15 ? 104 LEU D O 1 -ATOM 3810 C CB . LEU D 4 98 ? 1.091 35.232 16.884 1.00 34.69 ? 104 LEU D CB 1 -ATOM 3811 C CG . LEU D 4 98 ? -0.109 36.107 17.199 1.00 33.73 ? 104 LEU D CG 1 -ATOM 3812 C CD1 . LEU D 4 98 ? -1.318 35.291 17.484 1.00 35.05 ? 104 LEU D CD1 1 -ATOM 3813 C CD2 . LEU D 4 98 ? 0.244 36.915 18.404 1.00 50.00 ? 104 LEU D CD2 1 -ATOM 3814 N N . VAL D 4 99 ? 0.052 32.242 17.901 1.00 22.34 ? 105 VAL D N 1 -ATOM 3815 C CA . VAL D 4 99 ? -0.426 30.957 17.447 1.00 19.61 ? 105 VAL D CA 1 -ATOM 3816 C C . VAL D 4 99 ? -1.907 31.065 17.169 1.00 20.42 ? 105 VAL D C 1 -ATOM 3817 O O . VAL D 4 99 ? -2.695 31.338 18.066 1.00 23.79 ? 105 VAL D O 1 -ATOM 3818 C CB . VAL D 4 99 ? -0.141 29.877 18.493 1.00 25.84 ? 105 VAL D CB 1 -ATOM 3819 C CG1 . VAL D 4 99 ? -0.673 28.502 18.040 1.00 18.81 ? 105 VAL D CG1 1 -ATOM 3820 C CG2 . VAL D 4 99 ? 1.354 29.831 18.758 1.00 19.30 ? 105 VAL D CG2 1 -ATOM 3821 N N . PHE D 4 100 ? -2.271 30.897 15.903 1.00 22.03 ? 106 PHE D N 1 -ATOM 3822 C CA . PHE D 4 100 ? -3.663 30.992 15.500 1.00 23.18 ? 106 PHE D CA 1 -ATOM 3823 C C . PHE D 4 100 ? -4.323 29.631 15.475 1.00 24.69 ? 106 PHE D C 1 -ATOM 3824 O O . PHE D 4 100 ? -3.671 28.593 15.587 1.00 23.42 ? 106 PHE D O 1 -ATOM 3825 C CB . PHE D 4 100 ? -3.801 31.628 14.112 1.00 19.54 ? 106 PHE D CB 1 -ATOM 3826 C CG . PHE D 4 100 ? -3.278 33.027 14.023 1.00 18.44 ? 106 PHE D CG 1 -ATOM 3827 C CD1 . PHE D 4 100 ? -1.928 33.259 13.818 1.00 16.04 ? 106 PHE D CD1 1 -ATOM 3828 C CD2 . PHE D 4 100 ? -4.139 34.117 14.132 1.00 19.58 ? 106 PHE D CD2 1 -ATOM 3829 C CE1 . PHE D 4 100 ? -1.438 34.561 13.722 1.00 26.67 ? 106 PHE D CE1 1 -ATOM 3830 C CE2 . PHE D 4 100 ? -3.663 35.425 14.035 1.00 18.89 ? 106 PHE D CE2 1 -ATOM 3831 C CZ . PHE D 4 100 ? -2.311 35.651 13.833 1.00 22.65 ? 106 PHE D CZ 1 -ATOM 3832 N N . GLY D 4 101 ? -5.640 29.667 15.351 1.00 26.69 ? 107 GLY D N 1 -ATOM 3833 C CA . GLY D 4 101 ? -6.417 28.456 15.270 1.00 30.71 ? 107 GLY D CA 1 -ATOM 3834 C C . GLY D 4 101 ? -6.920 28.311 13.846 1.00 36.68 ? 107 GLY D C 1 -ATOM 3835 O O . GLY D 4 101 ? -6.550 29.084 12.953 1.00 38.23 ? 107 GLY D O 1 -ATOM 3836 N N . GLN D 4 102 ? -7.889 27.424 13.667 1.00 37.03 ? 108 GLN D N 1 -ATOM 3837 C CA . GLN D 4 102 ? -8.420 27.144 12.346 1.00 32.38 ? 108 GLN D CA 1 -ATOM 3838 C C . GLN D 4 102 ? -9.291 28.277 11.807 1.00 31.92 ? 108 GLN D C 1 -ATOM 3839 O O . GLN D 4 102 ? -9.340 28.502 10.608 1.00 36.11 ? 108 GLN D O 1 -ATOM 3840 C CB . GLN D 4 102 ? -9.163 25.799 12.335 1.00 29.77 ? 108 GLN D CB 1 -ATOM 3841 C CG . GLN D 4 102 ? -9.015 24.905 13.595 1.00 33.21 ? 108 GLN D CG 1 -ATOM 3842 C CD . GLN D 4 102 ? -7.581 24.570 13.991 1.00 37.15 ? 108 GLN D CD 1 -ATOM 3843 O OE1 . GLN D 4 102 ? -6.813 25.434 14.384 1.00 43.02 ? 108 GLN D OE1 1 -ATOM 3844 N NE2 . GLN D 4 102 ? -7.245 23.296 13.962 1.00 47.19 ? 108 GLN D NE2 1 -ATOM 3845 N N . GLY D 4 103 ? -9.850 29.075 12.707 1.00 31.34 ? 109 GLY D N 1 -ATOM 3846 C CA . GLY D 4 103 ? -10.714 30.172 12.309 1.00 28.51 ? 109 GLY D CA 1 -ATOM 3847 C C . GLY D 4 103 ? -12.145 29.684 12.114 1.00 33.86 ? 109 GLY D C 1 -ATOM 3848 O O . GLY D 4 103 ? -12.387 28.483 11.928 1.00 30.28 ? 109 GLY D O 1 -ATOM 3849 N N . THR D 4 104 ? -13.095 30.610 12.193 1.00 36.46 ? 110 THR D N 1 -ATOM 3850 C CA . THR D 4 104 ? -14.505 30.293 12.004 1.00 37.86 ? 110 THR D CA 1 -ATOM 3851 C C . THR D 4 104 ? -15.170 31.389 11.175 1.00 42.28 ? 110 THR D C 1 -ATOM 3852 O O . THR D 4 104 ? -15.001 32.586 11.451 1.00 37.90 ? 110 THR D O 1 -ATOM 3853 C CB . THR D 4 104 ? -15.252 30.124 13.359 1.00 41.48 ? 110 THR D CB 1 -ATOM 3854 O OG1 . THR D 4 104 ? -14.786 28.934 14.010 1.00 42.58 ? 110 THR D OG1 1 -ATOM 3855 C CG2 . THR D 4 104 ? -16.774 30.020 13.151 1.00 40.97 ? 110 THR D CG2 1 -ATOM 3856 N N . ARG D 4 105 ? -15.852 30.973 10.110 1.00 44.72 ? 111 ARG D N 1 -ATOM 3857 C CA . ARG D 4 105 ? -16.550 31.907 9.237 1.00 45.96 ? 111 ARG D CA 1 -ATOM 3858 C C . ARG D 4 105 ? -17.852 32.308 9.862 1.00 42.64 ? 111 ARG D C 1 -ATOM 3859 O O . ARG D 4 105 ? -18.733 31.474 10.089 1.00 43.25 ? 111 ARG D O 1 -ATOM 3860 C CB . ARG D 4 105 ? -16.908 31.289 7.896 1.00 53.12 ? 111 ARG D CB 1 -ATOM 3861 C CG . ARG D 4 105 ? -15.790 31.042 6.962 1.00 63.88 ? 111 ARG D CG 1 -ATOM 3862 C CD . ARG D 4 105 ? -16.349 30.363 5.756 1.00 69.04 ? 111 ARG D CD 1 -ATOM 3863 N NE . ARG D 4 105 ? -15.286 29.813 4.943 1.00 82.77 ? 111 ARG D NE 1 -ATOM 3864 C CZ . ARG D 4 105 ? -15.479 29.285 3.745 1.00 94.65 ? 111 ARG D CZ 1 -ATOM 3865 N NH1 . ARG D 4 105 ? -16.702 29.235 3.233 1.00 99.99 ? 111 ARG D NH1 1 -ATOM 3866 N NH2 . ARG D 4 105 ? -14.445 28.842 3.044 1.00 99.98 ? 111 ARG D NH2 1 -ATOM 3867 N N . LEU D 4 106 ? -17.968 33.583 10.169 1.00 38.72 ? 112 LEU D N 1 -ATOM 3868 C CA . LEU D 4 106 ? -19.205 34.064 10.713 1.00 38.73 ? 112 LEU D CA 1 -ATOM 3869 C C . LEU D 4 106 ? -19.962 34.691 9.556 1.00 38.19 ? 112 LEU D C 1 -ATOM 3870 O O . LEU D 4 106 ? -19.408 35.486 8.785 1.00 33.44 ? 112 LEU D O 1 -ATOM 3871 C CB . LEU D 4 106 ? -18.977 35.091 11.814 1.00 36.29 ? 112 LEU D CB 1 -ATOM 3872 C CG . LEU D 4 106 ? -20.317 35.470 12.436 1.00 34.29 ? 112 LEU D CG 1 -ATOM 3873 C CD1 . LEU D 4 106 ? -20.947 34.197 12.997 1.00 30.30 ? 112 LEU D CD1 1 -ATOM 3874 C CD2 . LEU D 4 106 ? -20.156 36.555 13.507 1.00 35.18 ? 112 LEU D CD2 1 -ATOM 3875 N N . THR D 4 107 ? -21.217 34.289 9.420 1.00 40.91 ? 113 THR D N 1 -ATOM 3876 C CA . THR D 4 107 ? -22.085 34.801 8.379 1.00 41.49 ? 113 THR D CA 1 -ATOM 3877 C C . THR D 4 107 ? -23.300 35.412 9.072 1.00 42.07 ? 113 THR D C 1 -ATOM 3878 O O . THR D 4 107 ? -24.131 34.700 9.643 1.00 41.37 ? 113 THR D O 1 -ATOM 3879 C CB . THR D 4 107 ? -22.531 33.667 7.388 1.00 43.22 ? 113 THR D CB 1 -ATOM 3880 O OG1 . THR D 4 107 ? -21.377 33.053 6.787 1.00 40.86 ? 113 THR D OG1 1 -ATOM 3881 C CG2 . THR D 4 107 ? -23.416 34.230 6.282 1.00 40.64 ? 113 THR D CG2 1 -ATOM 3882 N N . ILE D 4 108 ? -23.298 36.735 9.168 1.00 43.22 ? 114 ILE D N 1 -ATOM 3883 C CA . ILE D 4 108 ? -24.414 37.451 9.758 1.00 47.64 ? 114 ILE D CA 1 -ATOM 3884 C C . ILE D 4 108 ? -25.389 37.730 8.592 1.00 47.30 ? 114 ILE D C 1 -ATOM 3885 O O . ILE D 4 108 ? -25.105 38.514 7.678 1.00 48.71 ? 114 ILE D O 1 -ATOM 3886 C CB . ILE D 4 108 ? -23.926 38.751 10.430 1.00 43.13 ? 114 ILE D CB 1 -ATOM 3887 N N . ASN D 4 109 ? -26.509 37.016 8.609 1.00 45.04 ? 115 ASN D N 1 -ATOM 3888 C CA . ASN D 4 109 ? -27.554 37.107 7.589 1.00 43.66 ? 115 ASN D CA 1 -ATOM 3889 C C . ASN D 4 109 ? -28.494 38.298 7.775 1.00 46.41 ? 115 ASN D C 1 -ATOM 3890 O O . ASN D 4 109 ? -29.150 38.414 8.813 1.00 46.87 ? 115 ASN D O 1 -ATOM 3891 C CB . ASN D 4 109 ? -28.392 35.838 7.622 1.00 36.95 ? 115 ASN D CB 1 -ATOM 3892 C CG . ASN D 4 109 ? -27.557 34.599 7.535 1.00 36.56 ? 115 ASN D CG 1 -ATOM 3893 O OD1 . ASN D 4 109 ? -26.373 34.658 7.214 1.00 38.62 ? 115 ASN D OD1 1 -ATOM 3894 N ND2 . ASN D 4 109 ? -28.155 33.463 7.846 1.00 39.68 ? 115 ASN D ND2 1 -ATOM 3895 N N . PRO D 4 110 ? -28.644 39.151 6.740 1.00 49.13 ? 116 PRO D N 1 -ATOM 3896 C CA . PRO D 4 110 ? -29.533 40.316 6.855 1.00 50.06 ? 116 PRO D CA 1 -ATOM 3897 C C . PRO D 4 110 ? -31.002 39.889 6.929 1.00 50.64 ? 116 PRO D C 1 -ATOM 3898 O O . PRO D 4 110 ? -31.367 38.808 6.447 1.00 47.70 ? 116 PRO D O 1 -ATOM 3899 C CB . PRO D 4 110 ? -29.262 41.084 5.557 1.00 48.50 ? 116 PRO D CB 1 -ATOM 3900 C CG . PRO D 4 110 ? -27.919 40.579 5.106 1.00 45.34 ? 116 PRO D CG 1 -ATOM 3901 C CD . PRO D 4 110 ? -28.013 39.118 5.412 1.00 46.58 ? 116 PRO D CD 1 -ATOM 3902 N N . ASN D 4 111 ? -31.833 40.712 7.561 1.00 51.34 ? 117 ASN D N 1 -ATOM 3903 C CA . ASN D 4 111 ? -33.258 40.403 7.677 1.00 56.82 ? 117 ASN D CA 1 -ATOM 3904 C C . ASN D 4 111 ? -33.923 40.812 6.365 1.00 57.32 ? 117 ASN D C 1 -ATOM 3905 O O . ASN D 4 111 ? -33.722 41.942 5.908 1.00 64.77 ? 117 ASN D O 1 -ATOM 3906 C CB . ASN D 4 111 ? -33.912 41.197 8.828 1.00 59.70 ? 117 ASN D CB 1 -ATOM 3907 C CG . ASN D 4 111 ? -33.459 40.744 10.217 1.00 55.90 ? 117 ASN D CG 1 -ATOM 3908 O OD1 . ASN D 4 111 ? -33.272 39.547 10.473 1.00 55.16 ? 117 ASN D OD1 1 -ATOM 3909 N ND2 . ASN D 4 111 ? -33.309 41.706 11.128 1.00 45.27 ? 117 ASN D ND2 1 -ATOM 3910 N N . ILE D 4 112 ? -34.698 39.916 5.757 1.00 53.00 ? 118 ILE D N 1 -ATOM 3911 C CA . ILE D 4 112 ? -35.372 40.258 4.505 1.00 53.36 ? 118 ILE D CA 1 -ATOM 3912 C C . ILE D 4 112 ? -36.787 40.748 4.825 1.00 54.21 ? 118 ILE D C 1 -ATOM 3913 O O . ILE D 4 112 ? -37.601 39.989 5.358 1.00 56.24 ? 118 ILE D O 1 -ATOM 3914 C CB . ILE D 4 112 ? -35.464 39.059 3.526 1.00 53.06 ? 118 ILE D CB 1 -ATOM 3915 C CG1 . ILE D 4 112 ? -34.204 38.187 3.580 1.00 54.40 ? 118 ILE D CG1 1 -ATOM 3916 C CG2 . ILE D 4 112 ? -35.591 39.583 2.103 1.00 56.88 ? 118 ILE D CG2 1 -ATOM 3917 C CD1 . ILE D 4 112 ? -32.966 38.815 2.939 1.00 51.25 ? 118 ILE D CD1 1 -ATOM 3918 N N . GLN D 4 113 ? -37.075 41.999 4.460 1.00 54.25 ? 119 GLN D N 1 -ATOM 3919 C CA . GLN D 4 113 ? -38.375 42.637 4.710 1.00 52.49 ? 119 GLN D CA 1 -ATOM 3920 C C . GLN D 4 113 ? -39.535 41.993 3.950 1.00 55.12 ? 119 GLN D C 1 -ATOM 3921 O O . GLN D 4 113 ? -40.517 41.557 4.555 1.00 55.96 ? 119 GLN D O 1 -ATOM 3922 C CB . GLN D 4 113 ? -38.297 44.122 4.395 1.00 49.00 ? 119 GLN D CB 1 -ATOM 3923 N N . ASN D 4 114 ? -39.438 41.956 2.624 1.00 59.57 ? 120 ASN D N 1 -ATOM 3924 C CA . ASN D 4 114 ? -40.486 41.346 1.813 1.00 62.68 ? 120 ASN D CA 1 -ATOM 3925 C C . ASN D 4 114 ? -39.887 40.455 0.718 1.00 62.56 ? 120 ASN D C 1 -ATOM 3926 O O . ASN D 4 114 ? -39.588 40.929 -0.375 1.00 67.82 ? 120 ASN D O 1 -ATOM 3927 C CB . ASN D 4 114 ? -41.385 42.428 1.211 1.00 62.03 ? 120 ASN D CB 1 -ATOM 3928 C CG . ASN D 4 114 ? -42.823 41.982 1.119 1.00 67.47 ? 120 ASN D CG 1 -ATOM 3929 O OD1 . ASN D 4 114 ? -43.103 40.793 0.973 1.00 69.55 ? 120 ASN D OD1 1 -ATOM 3930 N ND2 . ASN D 4 114 ? -43.750 42.924 1.255 1.00 74.35 ? 120 ASN D ND2 1 -ATOM 3931 N N . PRO D 4 115 ? -39.647 39.162 1.026 1.00 63.15 ? 121 PRO D N 1 -ATOM 3932 C CA . PRO D 4 115 ? -39.072 38.188 0.091 1.00 62.11 ? 121 PRO D CA 1 -ATOM 3933 C C . PRO D 4 115 ? -40.067 37.451 -0.780 1.00 61.25 ? 121 PRO D C 1 -ATOM 3934 O O . PRO D 4 115 ? -41.237 37.284 -0.424 1.00 58.55 ? 121 PRO D O 1 -ATOM 3935 C CB . PRO D 4 115 ? -38.378 37.173 1.010 1.00 63.80 ? 121 PRO D CB 1 -ATOM 3936 C CG . PRO D 4 115 ? -38.535 37.720 2.411 1.00 71.50 ? 121 PRO D CG 1 -ATOM 3937 C CD . PRO D 4 115 ? -39.774 38.555 2.356 1.00 68.61 ? 121 PRO D CD 1 -ATOM 3938 N N . ASP D 4 116 ? -39.541 36.939 -1.887 1.00 59.77 ? 122 ASP D N 1 -ATOM 3939 C CA . ASP D 4 116 ? -40.298 36.153 -2.859 1.00 59.12 ? 122 ASP D CA 1 -ATOM 3940 C C . ASP D 4 116 ? -39.270 35.410 -3.717 1.00 56.84 ? 122 ASP D C 1 -ATOM 3941 O O . ASP D 4 116 ? -38.797 35.913 -4.744 1.00 57.54 ? 122 ASP D O 1 -ATOM 3942 C CB . ASP D 4 116 ? -41.285 37.008 -3.689 1.00 59.78 ? 122 ASP D CB 1 -ATOM 3943 C CG . ASP D 4 116 ? -40.614 38.124 -4.479 1.00 63.11 ? 122 ASP D CG 1 -ATOM 3944 O OD1 . ASP D 4 116 ? -39.488 38.539 -4.119 1.00 67.26 ? 122 ASP D OD1 1 -ATOM 3945 O OD2 . ASP D 4 116 ? -41.242 38.598 -5.459 1.00 54.43 ? 122 ASP D OD2 1 -ATOM 3946 N N . PRO D 4 117 ? -38.886 34.204 -3.283 1.00 51.13 ? 123 PRO D N 1 -ATOM 3947 C CA . PRO D 4 117 ? -37.913 33.343 -3.950 1.00 48.34 ? 123 PRO D CA 1 -ATOM 3948 C C . PRO D 4 117 ? -38.332 33.111 -5.375 1.00 46.08 ? 123 PRO D C 1 -ATOM 3949 O O . PRO D 4 117 ? -39.510 33.241 -5.690 1.00 47.22 ? 123 PRO D O 1 -ATOM 3950 C CB . PRO D 4 117 ? -37.984 32.041 -3.152 1.00 49.01 ? 123 PRO D CB 1 -ATOM 3951 C CG . PRO D 4 117 ? -38.484 32.464 -1.819 1.00 53.55 ? 123 PRO D CG 1 -ATOM 3952 C CD . PRO D 4 117 ? -39.544 33.469 -2.183 1.00 50.89 ? 123 PRO D CD 1 -ATOM 3953 N N . ALA D 4 118 ? -37.382 32.725 -6.216 1.00 44.29 ? 124 ALA D N 1 -ATOM 3954 C CA . ALA D 4 118 ? -37.666 32.477 -7.621 1.00 39.89 ? 124 ALA D CA 1 -ATOM 3955 C C . ALA D 4 118 ? -36.414 32.028 -8.350 1.00 37.46 ? 124 ALA D C 1 -ATOM 3956 O O . ALA D 4 118 ? -35.306 32.421 -7.976 1.00 37.66 ? 124 ALA D O 1 -ATOM 3957 C CB . ALA D 4 118 ? -38.174 33.771 -8.261 1.00 38.91 ? 124 ALA D CB 1 -ATOM 3958 N N . VAL D 4 119 ? -36.578 31.179 -9.358 1.00 33.58 ? 125 VAL D N 1 -ATOM 3959 C CA . VAL D 4 119 ? -35.438 30.771 -10.166 1.00 36.96 ? 125 VAL D CA 1 -ATOM 3960 C C . VAL D 4 119 ? -35.768 31.302 -11.549 1.00 36.74 ? 125 VAL D C 1 -ATOM 3961 O O . VAL D 4 119 ? -36.890 31.126 -12.044 1.00 33.15 ? 125 VAL D O 1 -ATOM 3962 C CB . VAL D 4 119 ? -35.174 29.241 -10.194 1.00 39.22 ? 125 VAL D CB 1 -ATOM 3963 C CG1 . VAL D 4 119 ? -35.031 28.698 -8.783 1.00 41.61 ? 125 VAL D CG1 1 -ATOM 3964 C CG2 . VAL D 4 119 ? -36.232 28.518 -10.969 1.00 47.03 ? 125 VAL D CG2 1 -ATOM 3965 N N . TYR D 4 120 ? -34.845 32.081 -12.099 1.00 36.23 ? 126 TYR D N 1 -ATOM 3966 C CA . TYR D 4 120 ? -35.020 32.687 -13.411 1.00 36.91 ? 126 TYR D CA 1 -ATOM 3967 C C . TYR D 4 120 ? -33.941 32.160 -14.339 1.00 39.44 ? 126 TYR D C 1 -ATOM 3968 O O . TYR D 4 120 ? -32.824 31.876 -13.892 1.00 41.11 ? 126 TYR D O 1 -ATOM 3969 C CB . TYR D 4 120 ? -34.887 34.214 -13.318 1.00 31.88 ? 126 TYR D CB 1 -ATOM 3970 C CG . TYR D 4 120 ? -35.896 34.896 -12.412 1.00 31.84 ? 126 TYR D CG 1 -ATOM 3971 C CD1 . TYR D 4 120 ? -37.261 34.890 -12.718 1.00 32.53 ? 126 TYR D CD1 1 -ATOM 3972 C CD2 . TYR D 4 120 ? -35.482 35.566 -11.261 1.00 32.52 ? 126 TYR D CD2 1 -ATOM 3973 C CE1 . TYR D 4 120 ? -38.190 35.536 -11.903 1.00 34.09 ? 126 TYR D CE1 1 -ATOM 3974 C CE2 . TYR D 4 120 ? -36.400 36.217 -10.435 1.00 34.65 ? 126 TYR D CE2 1 -ATOM 3975 C CZ . TYR D 4 120 ? -37.754 36.201 -10.759 1.00 38.52 ? 126 TYR D CZ 1 -ATOM 3976 O OH . TYR D 4 120 ? -38.668 36.843 -9.938 1.00 39.14 ? 126 TYR D OH 1 -ATOM 3977 N N . GLN D 4 121 ? -34.276 31.986 -15.615 1.00 41.90 ? 127 GLN D N 1 -ATOM 3978 C CA . GLN D 4 121 ? -33.289 31.524 -16.586 1.00 42.76 ? 127 GLN D CA 1 -ATOM 3979 C C . GLN D 4 121 ? -32.874 32.764 -17.338 1.00 40.40 ? 127 GLN D C 1 -ATOM 3980 O O . GLN D 4 121 ? -33.717 33.527 -17.808 1.00 41.00 ? 127 GLN D O 1 -ATOM 3981 C CB . GLN D 4 121 ? -33.875 30.501 -17.549 1.00 49.43 ? 127 GLN D CB 1 -ATOM 3982 C CG . GLN D 4 121 ? -32.816 29.618 -18.195 1.00 58.71 ? 127 GLN D CG 1 -ATOM 3983 C CD . GLN D 4 121 ? -33.401 28.683 -19.230 1.00 67.85 ? 127 GLN D CD 1 -ATOM 3984 O OE1 . GLN D 4 121 ? -33.729 29.110 -20.337 1.00 74.14 ? 127 GLN D OE1 1 -ATOM 3985 N NE2 . GLN D 4 121 ? -33.526 27.399 -18.886 1.00 68.40 ? 127 GLN D NE2 1 -ATOM 3986 N N . LEU D 4 122 ? -31.579 33.010 -17.376 1.00 38.16 ? 128 LEU D N 1 -ATOM 3987 C CA . LEU D 4 122 ? -31.055 34.181 -18.046 1.00 41.56 ? 128 LEU D CA 1 -ATOM 3988 C C . LEU D 4 122 ? -30.258 33.648 -19.211 1.00 46.80 ? 128 LEU D C 1 -ATOM 3989 O O . LEU D 4 122 ? -29.612 32.602 -19.082 1.00 47.59 ? 128 LEU D O 1 -ATOM 3990 C CB . LEU D 4 122 ? -30.159 34.974 -17.090 1.00 47.70 ? 128 LEU D CB 1 -ATOM 3991 C CG . LEU D 4 122 ? -30.832 35.609 -15.857 1.00 53.44 ? 128 LEU D CG 1 -ATOM 3992 C CD1 . LEU D 4 122 ? -31.373 34.562 -14.890 1.00 47.98 ? 128 LEU D CD1 1 -ATOM 3993 C CD2 . LEU D 4 122 ? -29.842 36.494 -15.134 1.00 55.06 ? 128 LEU D CD2 1 -ATOM 3994 N N . ARG D 4 123 ? -30.303 34.350 -20.344 1.00 48.28 ? 129 ARG D N 1 -ATOM 3995 C CA . ARG D 4 123 ? -29.591 33.922 -21.547 1.00 47.73 ? 129 ARG D CA 1 -ATOM 3996 C C . ARG D 4 123 ? -28.434 34.851 -21.906 1.00 45.29 ? 129 ARG D C 1 -ATOM 3997 O O . ARG D 4 123 ? -28.504 36.056 -21.663 1.00 43.32 ? 129 ARG D O 1 -ATOM 3998 C CB . ARG D 4 123 ? -30.563 33.795 -22.711 1.00 48.56 ? 129 ARG D CB 1 -ATOM 3999 N N . ASP D 4 124 ? -27.352 34.264 -22.418 1.00 44.15 ? 130 ASP D N 1 -ATOM 4000 C CA . ASP D 4 124 ? -26.150 34.994 -22.821 1.00 47.63 ? 130 ASP D CA 1 -ATOM 4001 C C . ASP D 4 124 ? -26.401 36.203 -23.731 1.00 52.97 ? 130 ASP D C 1 -ATOM 4002 O O . ASP D 4 124 ? -27.313 36.210 -24.564 1.00 56.13 ? 130 ASP D O 1 -ATOM 4003 C CB . ASP D 4 124 ? -25.150 34.040 -23.501 1.00 43.70 ? 130 ASP D CB 1 -ATOM 4004 C CG . ASP D 4 124 ? -23.710 34.577 -23.509 1.00 42.97 ? 130 ASP D CG 1 -ATOM 4005 O OD1 . ASP D 4 124 ? -23.495 35.799 -23.481 1.00 46.72 ? 130 ASP D OD1 1 -ATOM 4006 O OD2 . ASP D 4 124 ? -22.765 33.760 -23.551 1.00 47.32 ? 130 ASP D OD2 1 -ATOM 4007 N N . SER D 4 125 ? -25.622 37.252 -23.482 1.00 55.03 ? 131 SER D N 1 -ATOM 4008 C CA . SER D 4 125 ? -25.668 38.474 -24.268 1.00 54.81 ? 131 SER D CA 1 -ATOM 4009 C C . SER D 4 125 ? -25.373 38.105 -25.710 1.00 56.18 ? 131 SER D C 1 -ATOM 4010 O O . SER D 4 125 ? -25.831 38.772 -26.624 1.00 51.77 ? 131 SER D O 1 -ATOM 4011 C CB . SER D 4 125 ? -24.591 39.440 -23.759 1.00 54.44 ? 131 SER D CB 1 -ATOM 4012 O OG . SER D 4 125 ? -24.235 40.401 -24.735 1.00 61.37 ? 131 SER D OG 1 -ATOM 4013 N N . LYS D 4 126 ? -24.622 37.015 -25.872 1.00 61.79 ? 132 LYS D N 1 -ATOM 4014 C CA . LYS D 4 126 ? -24.224 36.507 -27.180 1.00 73.44 ? 132 LYS D CA 1 -ATOM 4015 C C . LYS D 4 126 ? -24.760 35.084 -27.447 1.00 78.11 ? 132 LYS D C 1 -ATOM 4016 O O . LYS D 4 126 ? -24.349 34.487 -28.467 1.00 87.04 ? 132 LYS D O 1 -ATOM 4017 C CB . LYS D 4 126 ? -22.694 36.536 -27.293 1.00 71.58 ? 132 LYS D CB 1 -ATOM 4018 N N . SER D 4 131 ? -27.272 29.532 -21.026 1.00 66.01 ? 137 SER D N 1 -ATOM 4019 C CA . SER D 4 131 ? -28.287 29.833 -19.975 1.00 61.13 ? 137 SER D CA 1 -ATOM 4020 C C . SER D 4 131 ? -27.807 29.475 -18.570 1.00 58.37 ? 137 SER D C 1 -ATOM 4021 O O . SER D 4 131 ? -27.213 28.413 -18.358 1.00 59.57 ? 137 SER D O 1 -ATOM 4022 C CB . SER D 4 131 ? -29.597 29.098 -20.286 1.00 55.52 ? 137 SER D CB 1 -ATOM 4023 N N . VAL D 4 132 ? -28.023 30.395 -17.634 1.00 55.30 ? 138 VAL D N 1 -ATOM 4024 C CA . VAL D 4 132 ? -27.667 30.191 -16.229 1.00 52.57 ? 138 VAL D CA 1 -ATOM 4025 C C . VAL D 4 132 ? -28.930 30.447 -15.397 1.00 52.99 ? 138 VAL D C 1 -ATOM 4026 O O . VAL D 4 132 ? -29.728 31.319 -15.737 1.00 59.80 ? 138 VAL D O 1 -ATOM 4027 C CB . VAL D 4 132 ? -26.541 31.160 -15.750 1.00 47.68 ? 138 VAL D CB 1 -ATOM 4028 C CG1 . VAL D 4 132 ? -25.250 30.906 -16.506 1.00 51.31 ? 138 VAL D CG1 1 -ATOM 4029 C CG2 . VAL D 4 132 ? -26.960 32.595 -15.920 1.00 42.99 ? 138 VAL D CG2 1 -ATOM 4030 N N . CYS D 4 133 ? -29.162 29.628 -14.380 1.00 49.68 ? 139 CYS D N 1 -ATOM 4031 C CA . CYS D 4 133 ? -30.312 29.782 -13.502 1.00 45.90 ? 139 CYS D CA 1 -ATOM 4032 C C . CYS D 4 133 ? -29.979 30.628 -12.287 1.00 43.60 ? 139 CYS D C 1 -ATOM 4033 O O . CYS D 4 133 ? -29.036 30.327 -11.554 1.00 40.18 ? 139 CYS D O 1 -ATOM 4034 C CB . CYS D 4 133 ? -30.791 28.417 -13.031 1.00 51.84 ? 139 CYS D CB 1 -ATOM 4035 S SG . CYS D 4 133 ? -31.311 27.348 -14.396 1.00 56.31 ? 139 CYS D SG 1 -ATOM 4036 N N . LEU D 4 134 ? -30.764 31.674 -12.069 1.00 39.30 ? 140 LEU D N 1 -ATOM 4037 C CA . LEU D 4 134 ? -30.570 32.560 -10.934 1.00 36.02 ? 140 LEU D CA 1 -ATOM 4038 C C . LEU D 4 134 ? -31.685 32.349 -9.909 1.00 41.82 ? 140 LEU D C 1 -ATOM 4039 O O . LEU D 4 134 ? -32.863 32.579 -10.214 1.00 45.30 ? 140 LEU D O 1 -ATOM 4040 C CB . LEU D 4 134 ? -30.564 34.015 -11.407 1.00 31.18 ? 140 LEU D CB 1 -ATOM 4041 C CG . LEU D 4 134 ? -30.607 35.135 -10.357 1.00 34.63 ? 140 LEU D CG 1 -ATOM 4042 C CD1 . LEU D 4 134 ? -29.252 35.313 -9.676 1.00 22.09 ? 140 LEU D CD1 1 -ATOM 4043 C CD2 . LEU D 4 134 ? -31.029 36.439 -11.030 1.00 36.88 ? 140 LEU D CD2 1 -ATOM 4044 N N . PHE D 4 135 ? -31.308 31.835 -8.732 1.00 42.10 ? 141 PHE D N 1 -ATOM 4045 C CA . PHE D 4 135 ? -32.214 31.588 -7.595 1.00 35.31 ? 141 PHE D CA 1 -ATOM 4046 C C . PHE D 4 135 ? -31.962 32.814 -6.743 1.00 34.56 ? 141 PHE D C 1 -ATOM 4047 O O . PHE D 4 135 ? -30.878 32.974 -6.180 1.00 33.67 ? 141 PHE D O 1 -ATOM 4048 C CB . PHE D 4 135 ? -31.801 30.310 -6.839 1.00 33.64 ? 141 PHE D CB 1 -ATOM 4049 C CG . PHE D 4 135 ? -32.610 30.022 -5.593 1.00 26.48 ? 141 PHE D CG 1 -ATOM 4050 C CD1 . PHE D 4 135 ? -33.978 30.274 -5.547 1.00 32.37 ? 141 PHE D CD1 1 -ATOM 4051 C CD2 . PHE D 4 135 ? -31.995 29.471 -4.469 1.00 27.82 ? 141 PHE D CD2 1 -ATOM 4052 C CE1 . PHE D 4 135 ? -34.732 29.983 -4.399 1.00 30.01 ? 141 PHE D CE1 1 -ATOM 4053 C CE2 . PHE D 4 135 ? -32.733 29.174 -3.317 1.00 34.01 ? 141 PHE D CE2 1 -ATOM 4054 C CZ . PHE D 4 135 ? -34.109 29.432 -3.283 1.00 29.91 ? 141 PHE D CZ 1 -ATOM 4055 N N . THR D 4 136 ? -32.960 33.677 -6.648 1.00 32.75 ? 142 THR D N 1 -ATOM 4056 C CA . THR D 4 136 ? -32.796 34.919 -5.928 1.00 32.06 ? 142 THR D CA 1 -ATOM 4057 C C . THR D 4 136 ? -34.027 35.271 -5.107 1.00 38.15 ? 142 THR D C 1 -ATOM 4058 O O . THR D 4 136 ? -35.034 34.553 -5.139 1.00 37.45 ? 142 THR D O 1 -ATOM 4059 C CB . THR D 4 136 ? -32.500 36.050 -6.961 1.00 30.99 ? 142 THR D CB 1 -ATOM 4060 O OG1 . THR D 4 136 ? -32.058 37.252 -6.302 1.00 33.63 ? 142 THR D OG1 1 -ATOM 4061 C CG2 . THR D 4 136 ? -33.740 36.333 -7.832 1.00 20.85 ? 142 THR D CG2 1 -ATOM 4062 N N . ASP D 4 137 ? -33.899 36.354 -4.335 1.00 44.05 ? 143 ASP D N 1 -ATOM 4063 C CA . ASP D 4 137 ? -34.958 36.915 -3.485 1.00 46.42 ? 143 ASP D CA 1 -ATOM 4064 C C . ASP D 4 137 ? -35.431 36.031 -2.350 1.00 47.22 ? 143 ASP D C 1 -ATOM 4065 O O . ASP D 4 137 ? -36.451 36.333 -1.716 1.00 48.82 ? 143 ASP D O 1 -ATOM 4066 C CB . ASP D 4 137 ? -36.180 37.337 -4.329 1.00 50.12 ? 143 ASP D CB 1 -ATOM 4067 C CG . ASP D 4 137 ? -35.900 38.533 -5.234 1.00 48.90 ? 143 ASP D CG 1 -ATOM 4068 O OD1 . ASP D 4 137 ? -34.860 39.195 -5.038 1.00 50.13 ? 143 ASP D OD1 1 -ATOM 4069 O OD2 . ASP D 4 137 ? -36.726 38.808 -6.135 1.00 44.68 ? 143 ASP D OD2 1 -ATOM 4070 N N . PHE D 4 138 ? -34.719 34.934 -2.106 1.00 47.67 ? 144 PHE D N 1 -ATOM 4071 C CA . PHE D 4 138 ? -35.105 34.010 -1.043 1.00 49.81 ? 144 PHE D CA 1 -ATOM 4072 C C . PHE D 4 138 ? -34.782 34.502 0.373 1.00 54.02 ? 144 PHE D C 1 -ATOM 4073 O O . PHE D 4 138 ? -34.138 35.552 0.550 1.00 53.74 ? 144 PHE D O 1 -ATOM 4074 C CB . PHE D 4 138 ? -34.566 32.582 -1.294 1.00 41.75 ? 144 PHE D CB 1 -ATOM 4075 C CG . PHE D 4 138 ? -33.083 32.502 -1.511 1.00 38.59 ? 144 PHE D CG 1 -ATOM 4076 C CD1 . PHE D 4 138 ? -32.210 32.378 -0.433 1.00 42.40 ? 144 PHE D CD1 1 -ATOM 4077 C CD2 . PHE D 4 138 ? -32.560 32.526 -2.799 1.00 39.81 ? 144 PHE D CD2 1 -ATOM 4078 C CE1 . PHE D 4 138 ? -30.833 32.281 -0.639 1.00 43.97 ? 144 PHE D CE1 1 -ATOM 4079 C CE2 . PHE D 4 138 ? -31.195 32.432 -3.019 1.00 39.49 ? 144 PHE D CE2 1 -ATOM 4080 C CZ . PHE D 4 138 ? -30.324 32.308 -1.936 1.00 42.26 ? 144 PHE D CZ 1 -ATOM 4081 N N . ASP D 4 139 ? -35.296 33.779 1.370 1.00 58.88 ? 145 ASP D N 1 -ATOM 4082 C CA . ASP D 4 139 ? -35.070 34.130 2.766 1.00 62.55 ? 145 ASP D CA 1 -ATOM 4083 C C . ASP D 4 139 ? -33.716 33.612 3.220 1.00 62.23 ? 145 ASP D C 1 -ATOM 4084 O O . ASP D 4 139 ? -33.306 32.510 2.842 1.00 60.60 ? 145 ASP D O 1 -ATOM 4085 C CB . ASP D 4 139 ? -36.157 33.526 3.667 1.00 69.87 ? 145 ASP D CB 1 -ATOM 4086 C CG . ASP D 4 139 ? -36.244 34.222 5.035 1.00 74.49 ? 145 ASP D CG 1 -ATOM 4087 O OD1 . ASP D 4 139 ? -36.511 35.444 5.063 1.00 76.84 ? 145 ASP D OD1 1 -ATOM 4088 O OD2 . ASP D 4 139 ? -36.053 33.559 6.078 1.00 77.25 ? 145 ASP D OD2 1 -ATOM 4089 N N . SER D 4 140 ? -33.065 34.380 4.092 1.00 62.21 ? 146 SER D N 1 -ATOM 4090 C CA . SER D 4 140 ? -31.758 34.029 4.652 1.00 59.13 ? 146 SER D CA 1 -ATOM 4091 C C . SER D 4 140 ? -31.851 32.761 5.522 1.00 53.53 ? 146 SER D C 1 -ATOM 4092 O O . SER D 4 140 ? -30.895 32.345 6.177 1.00 45.77 ? 146 SER D O 1 -ATOM 4093 C CB . SER D 4 140 ? -31.185 35.230 5.444 1.00 59.22 ? 146 SER D CB 1 -ATOM 4094 O OG . SER D 4 140 ? -30.930 36.361 4.608 1.00 54.44 ? 146 SER D OG 1 -ATOM 4095 N N . GLN D 4 141 ? -33.010 32.123 5.470 1.00 54.88 ? 147 GLN D N 1 -ATOM 4096 C CA . GLN D 4 141 ? -33.311 30.902 6.199 1.00 63.83 ? 147 GLN D CA 1 -ATOM 4097 C C . GLN D 4 141 ? -32.951 29.694 5.340 1.00 64.71 ? 147 GLN D C 1 -ATOM 4098 O O . GLN D 4 141 ? -32.523 28.656 5.868 1.00 64.30 ? 147 GLN D O 1 -ATOM 4099 C CB . GLN D 4 141 ? -34.810 30.833 6.433 1.00 72.32 ? 147 GLN D CB 1 -ATOM 4100 C CG . GLN D 4 141 ? -35.209 30.585 7.862 1.00 86.51 ? 147 GLN D CG 1 -ATOM 4101 C CD . GLN D 4 141 ? -36.675 30.629 8.024 1.00 93.13 ? 147 GLN D CD 1 -ATOM 4102 O OE1 . GLN D 4 141 ? -37.257 31.712 8.229 1.00 96.59 ? 147 GLN D OE1 1 -ATOM 4103 N NE2 . GLN D 4 141 ? -37.354 29.468 7.886 1.00 97.03 ? 147 GLN D NE2 1 -ATOM 4104 N N . THR D 4 142 ? -33.142 29.838 4.026 1.00 65.31 ? 148 THR D N 1 -ATOM 4105 C CA . THR D 4 142 ? -32.857 28.800 3.040 1.00 61.63 ? 148 THR D CA 1 -ATOM 4106 C C . THR D 4 142 ? -31.365 28.678 2.803 1.00 63.43 ? 148 THR D C 1 -ATOM 4107 O O . THR D 4 142 ? -30.715 29.631 2.406 1.00 65.00 ? 148 THR D O 1 -ATOM 4108 C CB . THR D 4 142 ? -33.563 29.106 1.715 1.00 56.66 ? 148 THR D CB 1 -ATOM 4109 O OG1 . THR D 4 142 ? -34.901 29.515 1.999 1.00 53.75 ? 148 THR D OG1 1 -ATOM 4110 C CG2 . THR D 4 142 ? -33.558 27.858 0.838 1.00 52.94 ? 148 THR D CG2 1 -ATOM 4111 N N . ASN D 4 143 ? -30.841 27.460 2.961 1.00 66.27 ? 149 ASN D N 1 -ATOM 4112 C CA . ASN D 4 143 ? -29.391 27.221 2.859 1.00 65.41 ? 149 ASN D CA 1 -ATOM 4113 C C . ASN D 4 143 ? -28.679 27.098 1.521 1.00 67.35 ? 149 ASN D C 1 -ATOM 4114 O O . ASN D 4 143 ? -27.504 27.439 1.443 1.00 73.65 ? 149 ASN D O 1 -ATOM 4115 C CB . ASN D 4 143 ? -28.966 26.085 3.773 1.00 57.49 ? 149 ASN D CB 1 -ATOM 4116 C CG . ASN D 4 143 ? -28.979 26.485 5.230 1.00 54.53 ? 149 ASN D CG 1 -ATOM 4117 O OD1 . ASN D 4 143 ? -28.130 27.266 5.683 1.00 46.13 ? 149 ASN D OD1 1 -ATOM 4118 N ND2 . ASN D 4 143 ? -29.922 25.942 5.980 1.00 53.63 ? 149 ASN D ND2 1 -ATOM 4119 N N . VAL D 4 144 ? -29.344 26.622 0.477 1.00 63.71 ? 150 VAL D N 1 -ATOM 4120 C CA . VAL D 4 144 ? -28.697 26.430 -0.851 1.00 60.47 ? 150 VAL D CA 1 -ATOM 4121 C C . VAL D 4 144 ? -27.754 25.258 -0.924 1.00 60.31 ? 150 VAL D C 1 -ATOM 4122 O O . VAL D 4 144 ? -26.608 25.274 -0.457 1.00 57.89 ? 150 VAL D O 1 -ATOM 4123 C CB . VAL D 4 144 ? -28.032 27.688 -1.480 1.00 58.82 ? 150 VAL D CB 1 -ATOM 4124 C CG1 . VAL D 4 144 ? -26.565 27.856 -1.088 1.00 59.73 ? 150 VAL D CG1 1 -ATOM 4125 C CG2 . VAL D 4 144 ? -28.116 27.548 -2.983 1.00 59.53 ? 150 VAL D CG2 1 -ATOM 4126 N N . SER D 4 145 ? -28.267 24.220 -1.535 1.00 64.15 ? 151 SER D N 1 -ATOM 4127 C CA . SER D 4 145 ? -27.547 22.997 -1.721 1.00 67.91 ? 151 SER D CA 1 -ATOM 4128 C C . SER D 4 145 ? -26.740 23.032 -2.993 1.00 71.39 ? 151 SER D C 1 -ATOM 4129 O O . SER D 4 145 ? -27.234 23.456 -4.040 1.00 73.52 ? 151 SER D O 1 -ATOM 4130 C CB . SER D 4 145 ? -28.557 21.927 -1.848 1.00 66.78 ? 151 SER D CB 1 -ATOM 4131 O OG . SER D 4 145 ? -29.568 22.426 -2.735 1.00 68.02 ? 151 SER D OG 1 -ATOM 4132 N N . GLN D 4 146 ? -25.549 22.458 -2.936 1.00 75.03 ? 152 GLN D N 1 -ATOM 4133 C CA . GLN D 4 146 ? -24.696 22.463 -4.100 1.00 81.22 ? 152 GLN D CA 1 -ATOM 4134 C C . GLN D 4 146 ? -25.041 21.375 -5.118 1.00 84.18 ? 152 GLN D C 1 -ATOM 4135 O O . GLN D 4 146 ? -26.044 20.661 -4.982 1.00 86.52 ? 152 GLN D O 1 -ATOM 4136 C CB . GLN D 4 146 ? -23.226 22.368 -3.696 1.00 80.93 ? 152 GLN D CB 1 -ATOM 4137 C CG . GLN D 4 146 ? -22.351 23.154 -4.634 1.00 84.76 ? 152 GLN D CG 1 -ATOM 4138 C CD . GLN D 4 146 ? -20.943 23.259 -4.163 1.00 87.61 ? 152 GLN D CD 1 -ATOM 4139 O OE1 . GLN D 4 146 ? -20.148 22.338 -4.343 1.00 92.70 ? 152 GLN D OE1 1 -ATOM 4140 N NE2 . GLN D 4 146 ? -20.604 24.398 -3.573 1.00 88.99 ? 152 GLN D NE2 1 -ATOM 4141 N N . SER D 4 147 ? -24.224 21.308 -6.168 1.00 86.01 ? 153 SER D N 1 -ATOM 4142 C CA . SER D 4 147 ? -24.355 20.347 -7.270 1.00 85.05 ? 153 SER D CA 1 -ATOM 4143 C C . SER D 4 147 ? -24.605 18.908 -6.793 1.00 82.01 ? 153 SER D C 1 -ATOM 4144 O O . SER D 4 147 ? -24.042 18.485 -5.783 1.00 84.24 ? 153 SER D O 1 -ATOM 4145 C CB . SER D 4 147 ? -23.055 20.401 -8.091 1.00 86.46 ? 153 SER D CB 1 -ATOM 4146 O OG . SER D 4 147 ? -22.311 21.586 -7.824 1.00 83.41 ? 153 SER D OG 1 -ATOM 4147 N N . LYS D 4 148 ? -25.434 18.163 -7.519 1.00 77.37 ? 154 LYS D N 1 -ATOM 4148 C CA . LYS D 4 148 ? -25.722 16.753 -7.198 1.00 70.55 ? 154 LYS D CA 1 -ATOM 4149 C C . LYS D 4 148 ? -25.069 15.927 -8.292 1.00 67.13 ? 154 LYS D C 1 -ATOM 4150 O O . LYS D 4 148 ? -24.401 14.916 -8.043 1.00 63.76 ? 154 LYS D O 1 -ATOM 4151 C CB . LYS D 4 148 ? -27.251 16.520 -7.214 1.00 69.37 ? 154 LYS D CB 1 -ATOM 4152 N N . ASP D 4 149 ? -25.158 16.455 -9.498 1.00 63.13 ? 155 ASP D N 1 -ATOM 4153 C CA . ASP D 4 149 ? -24.658 15.897 -10.711 1.00 57.75 ? 155 ASP D CA 1 -ATOM 4154 C C . ASP D 4 149 ? -23.329 16.622 -10.906 1.00 55.60 ? 155 ASP D C 1 -ATOM 4155 O O . ASP D 4 149 ? -23.317 17.848 -11.051 1.00 55.83 ? 155 ASP D O 1 -ATOM 4156 C CB . ASP D 4 149 ? -25.599 16.316 -11.828 1.00 62.70 ? 155 ASP D CB 1 -ATOM 4157 C CG . ASP D 4 149 ? -25.308 15.592 -13.109 1.00 65.37 ? 155 ASP D CG 1 -ATOM 4158 O OD1 . ASP D 4 149 ? -24.112 15.452 -13.456 1.00 67.85 ? 155 ASP D OD1 1 -ATOM 4159 O OD2 . ASP D 4 149 ? -26.294 15.128 -13.755 1.00 60.67 ? 155 ASP D OD2 1 -ATOM 4160 N N . SER D 4 150 ? -22.246 15.878 -11.083 1.00 54.10 ? 156 SER D N 1 -ATOM 4161 C CA . SER D 4 150 ? -20.917 16.479 -11.251 1.00 58.15 ? 156 SER D CA 1 -ATOM 4162 C C . SER D 4 150 ? -20.783 17.428 -12.451 1.00 60.82 ? 156 SER D C 1 -ATOM 4163 O O . SER D 4 150 ? -19.890 18.270 -12.472 1.00 63.25 ? 156 SER D O 1 -ATOM 4164 C CB . SER D 4 150 ? -19.864 15.363 -11.346 1.00 59.24 ? 156 SER D CB 1 -ATOM 4165 N N . ASP D 4 151 ? -21.671 17.285 -13.434 1.00 61.98 ? 157 ASP D N 1 -ATOM 4166 C CA . ASP D 4 151 ? -21.641 18.114 -14.650 1.00 61.23 ? 157 ASP D CA 1 -ATOM 4167 C C . ASP D 4 151 ? -22.595 19.306 -14.587 1.00 52.20 ? 157 ASP D C 1 -ATOM 4168 O O . ASP D 4 151 ? -23.035 19.805 -15.619 1.00 48.42 ? 157 ASP D O 1 -ATOM 4169 C CB . ASP D 4 151 ? -22.002 17.270 -15.889 1.00 72.42 ? 157 ASP D CB 1 -ATOM 4170 C CG . ASP D 4 151 ? -21.056 16.103 -16.119 1.00 81.51 ? 157 ASP D CG 1 -ATOM 4171 O OD1 . ASP D 4 151 ? -19.847 16.218 -15.761 1.00 87.89 ? 157 ASP D OD1 1 -ATOM 4172 O OD2 . ASP D 4 151 ? -21.533 15.077 -16.688 1.00 83.64 ? 157 ASP D OD2 1 -ATOM 4173 N N . VAL D 4 152 ? -22.940 19.731 -13.381 1.00 44.54 ? 158 VAL D N 1 -ATOM 4174 C CA . VAL D 4 152 ? -23.862 20.838 -13.204 1.00 46.01 ? 158 VAL D CA 1 -ATOM 4175 C C . VAL D 4 152 ? -23.342 21.668 -12.049 1.00 47.36 ? 158 VAL D C 1 -ATOM 4176 O O . VAL D 4 152 ? -23.242 21.150 -10.935 1.00 53.09 ? 158 VAL D O 1 -ATOM 4177 C CB . VAL D 4 152 ? -25.263 20.323 -12.817 1.00 40.31 ? 158 VAL D CB 1 -ATOM 4178 C CG1 . VAL D 4 152 ? -26.278 21.394 -13.032 1.00 46.43 ? 158 VAL D CG1 1 -ATOM 4179 C CG2 . VAL D 4 152 ? -25.621 19.126 -13.622 1.00 38.69 ? 158 VAL D CG2 1 -ATOM 4180 N N . TYR D 4 153 ? -23.075 22.954 -12.284 1.00 43.27 ? 159 TYR D N 1 -ATOM 4181 C CA . TYR D 4 153 ? -22.525 23.820 -11.239 1.00 41.09 ? 159 TYR D CA 1 -ATOM 4182 C C . TYR D 4 153 ? -23.475 24.767 -10.506 1.00 37.95 ? 159 TYR D C 1 -ATOM 4183 O O . TYR D 4 153 ? -24.263 25.472 -11.114 1.00 36.45 ? 159 TYR D O 1 -ATOM 4184 C CB . TYR D 4 153 ? -21.343 24.608 -11.796 1.00 43.80 ? 159 TYR D CB 1 -ATOM 4185 C CG . TYR D 4 153 ? -20.383 23.731 -12.543 1.00 43.92 ? 159 TYR D CG 1 -ATOM 4186 C CD1 . TYR D 4 153 ? -19.431 22.974 -11.865 1.00 41.04 ? 159 TYR D CD1 1 -ATOM 4187 C CD2 . TYR D 4 153 ? -20.486 23.580 -13.920 1.00 46.30 ? 159 TYR D CD2 1 -ATOM 4188 C CE1 . TYR D 4 153 ? -18.618 22.075 -12.536 1.00 45.33 ? 159 TYR D CE1 1 -ATOM 4189 C CE2 . TYR D 4 153 ? -19.668 22.678 -14.609 1.00 47.22 ? 159 TYR D CE2 1 -ATOM 4190 C CZ . TYR D 4 153 ? -18.740 21.926 -13.911 1.00 42.90 ? 159 TYR D CZ 1 -ATOM 4191 O OH . TYR D 4 153 ? -17.970 20.997 -14.583 1.00 44.67 ? 159 TYR D OH 1 -ATOM 4192 N N . ILE D 4 154 ? -23.371 24.793 -9.185 1.00 38.17 ? 160 ILE D N 1 -ATOM 4193 C CA . ILE D 4 154 ? -24.211 25.660 -8.359 1.00 37.75 ? 160 ILE D CA 1 -ATOM 4194 C C . ILE D 4 154 ? -23.257 26.436 -7.463 1.00 37.94 ? 160 ILE D C 1 -ATOM 4195 O O . ILE D 4 154 ? -22.303 25.861 -6.939 1.00 39.89 ? 160 ILE D O 1 -ATOM 4196 C CB . ILE D 4 154 ? -25.217 24.843 -7.475 1.00 33.42 ? 160 ILE D CB 1 -ATOM 4197 C CG1 . ILE D 4 154 ? -25.982 23.821 -8.327 1.00 29.82 ? 160 ILE D CG1 1 -ATOM 4198 C CG2 . ILE D 4 154 ? -26.216 25.782 -6.806 1.00 31.46 ? 160 ILE D CG2 1 -ATOM 4199 C CD1 . ILE D 4 154 ? -27.122 23.122 -7.599 1.00 22.62 ? 160 ILE D CD1 1 -ATOM 4200 N N . THR D 4 155 ? -23.486 27.737 -7.312 1.00 37.40 ? 161 THR D N 1 -ATOM 4201 C CA . THR D 4 155 ? -22.623 28.574 -6.486 1.00 37.67 ? 161 THR D CA 1 -ATOM 4202 C C . THR D 4 155 ? -23.173 28.705 -5.067 1.00 41.30 ? 161 THR D C 1 -ATOM 4203 O O . THR D 4 155 ? -24.354 28.438 -4.830 1.00 40.15 ? 161 THR D O 1 -ATOM 4204 C CB . THR D 4 155 ? -22.464 29.976 -7.104 1.00 35.98 ? 161 THR D CB 1 -ATOM 4205 O OG1 . THR D 4 155 ? -23.740 30.624 -7.191 1.00 35.51 ? 161 THR D OG1 1 -ATOM 4206 C CG2 . THR D 4 155 ? -21.890 29.866 -8.496 1.00 38.05 ? 161 THR D CG2 1 -ATOM 4207 N N . ASP D 4 156 ? -22.313 29.086 -4.123 1.00 45.51 ? 162 ASP D N 1 -ATOM 4208 C CA . ASP D 4 156 ? -22.739 29.264 -2.737 1.00 52.05 ? 162 ASP D CA 1 -ATOM 4209 C C . ASP D 4 156 ? -23.423 30.625 -2.602 1.00 52.64 ? 162 ASP D C 1 -ATOM 4210 O O . ASP D 4 156 ? -22.952 31.625 -3.162 1.00 51.94 ? 162 ASP D O 1 -ATOM 4211 C CB . ASP D 4 156 ? -21.556 29.124 -1.759 1.00 54.63 ? 162 ASP D CB 1 -ATOM 4212 C CG . ASP D 4 156 ? -21.236 27.659 -1.424 1.00 60.83 ? 162 ASP D CG 1 -ATOM 4213 O OD1 . ASP D 4 156 ? -22.178 26.827 -1.353 1.00 64.70 ? 162 ASP D OD1 1 -ATOM 4214 O OD2 . ASP D 4 156 ? -20.046 27.333 -1.219 1.00 63.17 ? 162 ASP D OD2 1 -ATOM 4215 N N . LYS D 4 157 ? -24.559 30.634 -1.906 1.00 51.38 ? 163 LYS D N 1 -ATOM 4216 C CA . LYS D 4 157 ? -25.350 31.844 -1.708 1.00 50.13 ? 163 LYS D CA 1 -ATOM 4217 C C . LYS D 4 157 ? -24.562 33.057 -1.206 1.00 49.01 ? 163 LYS D C 1 -ATOM 4218 O O . LYS D 4 157 ? -23.632 32.922 -0.412 1.00 52.16 ? 163 LYS D O 1 -ATOM 4219 C CB . LYS D 4 157 ? -26.533 31.551 -0.778 1.00 45.56 ? 163 LYS D CB 1 -ATOM 4220 N N . THR D 4 158 ? -24.915 34.232 -1.724 1.00 48.52 ? 164 THR D N 1 -ATOM 4221 C CA . THR D 4 158 ? -24.301 35.495 -1.329 1.00 46.88 ? 164 THR D CA 1 -ATOM 4222 C C . THR D 4 158 ? -25.408 36.529 -1.167 1.00 44.46 ? 164 THR D C 1 -ATOM 4223 O O . THR D 4 158 ? -26.560 36.294 -1.520 1.00 46.08 ? 164 THR D O 1 -ATOM 4224 C CB . THR D 4 158 ? -23.265 36.031 -2.366 1.00 49.98 ? 164 THR D CB 1 -ATOM 4225 O OG1 . THR D 4 158 ? -23.914 36.323 -3.611 1.00 53.10 ? 164 THR D OG1 1 -ATOM 4226 C CG2 . THR D 4 158 ? -22.145 35.033 -2.588 1.00 53.67 ? 164 THR D CG2 1 -ATOM 4227 N N . VAL D 4 159 ? -25.040 37.700 -0.681 1.00 44.27 ? 165 VAL D N 1 -ATOM 4228 C CA . VAL D 4 159 ? -26.010 38.753 -0.457 1.00 42.04 ? 165 VAL D CA 1 -ATOM 4229 C C . VAL D 4 159 ? -25.596 40.038 -1.174 1.00 39.80 ? 165 VAL D C 1 -ATOM 4230 O O . VAL D 4 159 ? -24.454 40.465 -1.026 1.00 40.25 ? 165 VAL D O 1 -ATOM 4231 C CB . VAL D 4 159 ? -26.092 39.051 1.052 1.00 40.17 ? 165 VAL D CB 1 -ATOM 4232 C CG1 . VAL D 4 159 ? -27.257 39.979 1.347 1.00 42.10 ? 165 VAL D CG1 1 -ATOM 4233 C CG2 . VAL D 4 159 ? -26.210 37.759 1.837 1.00 37.73 ? 165 VAL D CG2 1 -ATOM 4234 N N . LEU D 4 160 ? -26.504 40.644 -1.948 1.00 36.12 ? 166 LEU D N 1 -ATOM 4235 C CA . LEU D 4 160 ? -26.212 41.913 -2.634 1.00 35.16 ? 166 LEU D CA 1 -ATOM 4236 C C . LEU D 4 160 ? -27.038 43.084 -2.093 1.00 34.88 ? 166 LEU D C 1 -ATOM 4237 O O . LEU D 4 160 ? -28.250 42.984 -1.896 1.00 32.93 ? 166 LEU D O 1 -ATOM 4238 C CB . LEU D 4 160 ? -26.353 41.795 -4.163 1.00 39.17 ? 166 LEU D CB 1 -ATOM 4239 C CG . LEU D 4 160 ? -27.658 41.839 -4.958 1.00 36.92 ? 166 LEU D CG 1 -ATOM 4240 C CD1 . LEU D 4 160 ? -28.226 43.250 -5.005 1.00 34.01 ? 166 LEU D CD1 1 -ATOM 4241 C CD2 . LEU D 4 160 ? -27.337 41.367 -6.368 1.00 42.72 ? 166 LEU D CD2 1 -ATOM 4242 N N . ASP D 4 161 ? -26.363 44.201 -1.886 1.00 37.14 ? 167 ASP D N 1 -ATOM 4243 C CA . ASP D 4 161 ? -26.974 45.383 -1.343 1.00 43.19 ? 167 ASP D CA 1 -ATOM 4244 C C . ASP D 4 161 ? -27.144 46.541 -2.331 1.00 46.77 ? 167 ASP D C 1 -ATOM 4245 O O . ASP D 4 161 ? -26.345 46.735 -3.243 1.00 48.39 ? 167 ASP D O 1 -ATOM 4246 C CB . ASP D 4 161 ? -26.134 45.795 -0.130 1.00 52.35 ? 167 ASP D CB 1 -ATOM 4247 C CG . ASP D 4 161 ? -26.735 46.939 0.647 1.00 63.33 ? 167 ASP D CG 1 -ATOM 4248 O OD1 . ASP D 4 161 ? -27.883 46.806 1.123 1.00 63.47 ? 167 ASP D OD1 1 -ATOM 4249 O OD2 . ASP D 4 161 ? -26.031 47.958 0.798 1.00 73.27 ? 167 ASP D OD2 1 -ATOM 4250 N N . MET D 4 162 ? -28.218 47.308 -2.162 1.00 51.15 ? 168 MET D N 1 -ATOM 4251 C CA . MET D 4 162 ? -28.551 48.450 -3.007 1.00 55.32 ? 168 MET D CA 1 -ATOM 4252 C C . MET D 4 162 ? -28.832 49.684 -2.187 1.00 61.27 ? 168 MET D C 1 -ATOM 4253 O O . MET D 4 162 ? -29.685 49.691 -1.305 1.00 64.15 ? 168 MET D O 1 -ATOM 4254 C CB . MET D 4 162 ? -29.773 48.106 -3.875 1.00 52.39 ? 168 MET D CB 1 -ATOM 4255 C CG . MET D 4 162 ? -29.570 46.874 -4.787 1.00 51.76 ? 168 MET D CG 1 -ATOM 4256 S SD . MET D 4 162 ? -31.012 46.128 -5.693 1.00 48.79 ? 168 MET D SD 1 -ATOM 4257 C CE . MET D 4 162 ? -31.373 47.321 -6.975 1.00 51.56 ? 168 MET D CE 1 -ATOM 4258 N N . ARG D 4 163 ? -28.292 50.820 -2.623 1.00 68.83 ? 169 ARG D N 1 -ATOM 4259 C CA . ARG D 4 163 ? -28.423 52.046 -1.865 1.00 77.57 ? 169 ARG D CA 1 -ATOM 4260 C C . ARG D 4 163 ? -29.683 52.923 -1.972 1.00 84.12 ? 169 ARG D C 1 -ATOM 4261 O O . ARG D 4 163 ? -29.593 54.047 -2.442 1.00 87.01 ? 169 ARG D O 1 -ATOM 4262 C CB . ARG D 4 163 ? -27.187 52.857 -2.068 1.00 77.60 ? 169 ARG D CB 1 -ATOM 4263 N N . PHE D 4 167 ? -32.166 47.924 -0.855 1.00 50.31 ? 173 PHE D N 1 -ATOM 4264 C CA . PHE D 4 167 ? -32.683 46.550 -1.071 1.00 43.92 ? 173 PHE D CA 1 -ATOM 4265 C C . PHE D 4 167 ? -31.570 45.546 -0.859 1.00 41.57 ? 173 PHE D C 1 -ATOM 4266 O O . PHE D 4 167 ? -30.449 45.751 -1.303 1.00 43.03 ? 173 PHE D O 1 -ATOM 4267 C CB . PHE D 4 167 ? -33.192 46.412 -2.503 1.00 48.64 ? 173 PHE D CB 1 -ATOM 4268 C CG . PHE D 4 167 ? -33.940 45.152 -2.755 1.00 52.10 ? 173 PHE D CG 1 -ATOM 4269 C CD1 . PHE D 4 167 ? -35.282 45.073 -2.426 1.00 56.08 ? 173 PHE D CD1 1 -ATOM 4270 C CD2 . PHE D 4 167 ? -33.311 44.044 -3.309 1.00 53.88 ? 173 PHE D CD2 1 -ATOM 4271 C CE1 . PHE D 4 167 ? -35.996 43.913 -2.639 1.00 61.95 ? 173 PHE D CE1 1 -ATOM 4272 C CE2 . PHE D 4 167 ? -34.013 42.876 -3.530 1.00 57.32 ? 173 PHE D CE2 1 -ATOM 4273 C CZ . PHE D 4 167 ? -35.360 42.806 -3.195 1.00 61.53 ? 173 PHE D CZ 1 -ATOM 4274 N N . LYS D 4 168 ? -31.887 44.465 -0.175 1.00 37.62 ? 174 LYS D N 1 -ATOM 4275 C CA . LYS D 4 168 ? -30.924 43.414 0.050 1.00 35.95 ? 174 LYS D CA 1 -ATOM 4276 C C . LYS D 4 168 ? -31.560 42.163 -0.523 1.00 38.43 ? 174 LYS D C 1 -ATOM 4277 O O . LYS D 4 168 ? -32.765 41.938 -0.323 1.00 36.33 ? 174 LYS D O 1 -ATOM 4278 C CB . LYS D 4 168 ? -30.669 43.227 1.539 1.00 35.55 ? 174 LYS D CB 1 -ATOM 4279 C CG . LYS D 4 168 ? -29.821 44.304 2.144 1.00 36.99 ? 174 LYS D CG 1 -ATOM 4280 C CD . LYS D 4 168 ? -29.064 43.774 3.350 1.00 33.69 ? 174 LYS D CD 1 -ATOM 4281 C CE . LYS D 4 168 ? -27.996 44.774 3.770 1.00 39.27 ? 174 LYS D CE 1 -ATOM 4282 N NZ . LYS D 4 168 ? -26.855 44.149 4.475 1.00 32.91 ? 174 LYS D NZ 1 -ATOM 4283 N N . SER D 4 169 ? -30.797 41.402 -1.307 1.00 38.43 ? 175 SER D N 1 -ATOM 4284 C CA . SER D 4 169 ? -31.305 40.153 -1.888 1.00 33.76 ? 175 SER D CA 1 -ATOM 4285 C C . SER D 4 169 ? -30.330 38.966 -1.790 1.00 29.98 ? 175 SER D C 1 -ATOM 4286 O O . SER D 4 169 ? -29.106 39.141 -1.718 1.00 23.43 ? 175 SER D O 1 -ATOM 4287 C CB . SER D 4 169 ? -31.735 40.369 -3.335 1.00 32.87 ? 175 SER D CB 1 -ATOM 4288 O OG . SER D 4 169 ? -30.692 40.962 -4.090 1.00 50.52 ? 175 SER D OG 1 -ATOM 4289 N N . ASN D 4 170 ? -30.897 37.762 -1.752 1.00 36.06 ? 176 ASN D N 1 -ATOM 4290 C CA . ASN D 4 170 ? -30.119 36.520 -1.660 1.00 42.68 ? 176 ASN D CA 1 -ATOM 4291 C C . ASN D 4 170 ? -30.126 35.839 -3.024 1.00 44.84 ? 176 ASN D C 1 -ATOM 4292 O O . ASN D 4 170 ? -31.207 35.629 -3.603 1.00 44.50 ? 176 ASN D O 1 -ATOM 4293 C CB . ASN D 4 170 ? -30.746 35.568 -0.632 1.00 48.45 ? 176 ASN D CB 1 -ATOM 4294 C CG . ASN D 4 170 ? -30.317 35.862 0.794 1.00 53.33 ? 176 ASN D CG 1 -ATOM 4295 O OD1 . ASN D 4 170 ? -29.127 36.046 1.075 1.00 58.07 ? 176 ASN D OD1 1 -ATOM 4296 N ND2 . ASN D 4 170 ? -31.278 35.859 1.711 1.00 47.24 ? 176 ASN D ND2 1 -ATOM 4297 N N . SER D 4 171 ? -28.944 35.465 -3.519 1.00 43.21 ? 177 SER D N 1 -ATOM 4298 C CA . SER D 4 171 ? -28.827 34.826 -4.827 1.00 38.91 ? 177 SER D CA 1 -ATOM 4299 C C . SER D 4 171 ? -27.806 33.683 -4.901 1.00 36.51 ? 177 SER D C 1 -ATOM 4300 O O . SER D 4 171 ? -26.813 33.674 -4.184 1.00 38.37 ? 177 SER D O 1 -ATOM 4301 C CB . SER D 4 171 ? -28.532 35.897 -5.893 1.00 38.53 ? 177 SER D CB 1 -ATOM 4302 O OG . SER D 4 171 ? -27.695 36.941 -5.393 1.00 43.60 ? 177 SER D OG 1 -ATOM 4303 N N . ALA D 4 172 ? -28.084 32.699 -5.748 1.00 33.63 ? 178 ALA D N 1 -ATOM 4304 C CA . ALA D 4 172 ? -27.197 31.550 -5.962 1.00 30.68 ? 178 ALA D CA 1 -ATOM 4305 C C . ALA D 4 172 ? -27.385 31.219 -7.430 1.00 28.28 ? 178 ALA D C 1 -ATOM 4306 O O . ALA D 4 172 ? -28.511 31.250 -7.912 1.00 30.80 ? 178 ALA D O 1 -ATOM 4307 C CB . ALA D 4 172 ? -27.624 30.380 -5.101 1.00 25.43 ? 178 ALA D CB 1 -ATOM 4308 N N . VAL D 4 173 ? -26.304 30.974 -8.159 1.00 32.17 ? 179 VAL D N 1 -ATOM 4309 C CA . VAL D 4 173 ? -26.424 30.679 -9.593 1.00 39.76 ? 179 VAL D CA 1 -ATOM 4310 C C . VAL D 4 173 ? -26.153 29.213 -9.987 1.00 40.90 ? 179 VAL D C 1 -ATOM 4311 O O . VAL D 4 173 ? -25.279 28.559 -9.414 1.00 41.39 ? 179 VAL D O 1 -ATOM 4312 C CB . VAL D 4 173 ? -25.521 31.627 -10.441 1.00 39.55 ? 179 VAL D CB 1 -ATOM 4313 C CG1 . VAL D 4 173 ? -25.622 31.268 -11.898 1.00 43.06 ? 179 VAL D CG1 1 -ATOM 4314 C CG2 . VAL D 4 173 ? -25.926 33.091 -10.252 1.00 36.85 ? 179 VAL D CG2 1 -ATOM 4315 N N . ALA D 4 174 ? -26.907 28.716 -10.970 1.00 42.60 ? 180 ALA D N 1 -ATOM 4316 C CA . ALA D 4 174 ? -26.769 27.347 -11.476 1.00 43.08 ? 180 ALA D CA 1 -ATOM 4317 C C . ALA D 4 174 ? -26.621 27.279 -13.013 1.00 45.56 ? 180 ALA D C 1 -ATOM 4318 O O . ALA D 4 174 ? -27.407 27.867 -13.757 1.00 42.61 ? 180 ALA D O 1 -ATOM 4319 C CB . ALA D 4 174 ? -27.955 26.505 -11.038 1.00 37.83 ? 180 ALA D CB 1 -ATOM 4320 N N . TRP D 4 175 ? -25.613 26.550 -13.482 1.00 48.44 ? 181 TRP D N 1 -ATOM 4321 C CA . TRP D 4 175 ? -25.374 26.382 -14.919 1.00 49.79 ? 181 TRP D CA 1 -ATOM 4322 C C . TRP D 4 175 ? -24.743 25.015 -15.218 1.00 52.29 ? 181 TRP D C 1 -ATOM 4323 O O . TRP D 4 175 ? -24.040 24.438 -14.383 1.00 50.64 ? 181 TRP D O 1 -ATOM 4324 C CB . TRP D 4 175 ? -24.472 27.496 -15.462 1.00 48.77 ? 181 TRP D CB 1 -ATOM 4325 C CG . TRP D 4 175 ? -23.032 27.345 -15.103 1.00 41.62 ? 181 TRP D CG 1 -ATOM 4326 C CD1 . TRP D 4 175 ? -22.085 26.669 -15.815 1.00 45.22 ? 181 TRP D CD1 1 -ATOM 4327 C CD2 . TRP D 4 175 ? -22.371 27.868 -13.953 1.00 44.06 ? 181 TRP D CD2 1 -ATOM 4328 N NE1 . TRP D 4 175 ? -20.877 26.737 -15.172 1.00 47.99 ? 181 TRP D NE1 1 -ATOM 4329 C CE2 . TRP D 4 175 ? -21.017 27.470 -14.028 1.00 48.59 ? 181 TRP D CE2 1 -ATOM 4330 C CE3 . TRP D 4 175 ? -22.790 28.641 -12.855 1.00 46.73 ? 181 TRP D CE3 1 -ATOM 4331 C CZ2 . TRP D 4 175 ? -20.076 27.816 -13.048 1.00 48.93 ? 181 TRP D CZ2 1 -ATOM 4332 C CZ3 . TRP D 4 175 ? -21.852 28.985 -11.879 1.00 47.38 ? 181 TRP D CZ3 1 -ATOM 4333 C CH2 . TRP D 4 175 ? -20.510 28.572 -11.984 1.00 48.31 ? 181 TRP D CH2 1 -ATOM 4334 N N . SER D 4 176 ? -24.959 24.523 -16.430 1.00 57.61 ? 182 SER D N 1 -ATOM 4335 C CA . SER D 4 176 ? -24.423 23.235 -16.852 1.00 62.28 ? 182 SER D CA 1 -ATOM 4336 C C . SER D 4 176 ? -24.485 23.189 -18.365 1.00 69.51 ? 182 SER D C 1 -ATOM 4337 O O . SER D 4 176 ? -25.449 23.678 -18.963 1.00 74.34 ? 182 SER D O 1 -ATOM 4338 C CB . SER D 4 176 ? -25.278 22.100 -16.279 1.00 57.83 ? 182 SER D CB 1 -ATOM 4339 O OG . SER D 4 176 ? -24.935 20.840 -16.832 1.00 51.05 ? 182 SER D OG 1 -ATOM 4340 N N . ASN D 4 177 ? -23.446 22.648 -18.991 1.00 74.45 ? 183 ASN D N 1 -ATOM 4341 C CA . ASN D 4 177 ? -23.451 22.532 -20.441 1.00 77.22 ? 183 ASN D CA 1 -ATOM 4342 C C . ASN D 4 177 ? -24.020 21.173 -20.801 1.00 78.05 ? 183 ASN D C 1 -ATOM 4343 O O . ASN D 4 177 ? -23.341 20.337 -21.392 1.00 75.90 ? 183 ASN D O 1 -ATOM 4344 C CB . ASN D 4 177 ? -22.062 22.749 -21.069 1.00 78.72 ? 183 ASN D CB 1 -ATOM 4345 C CG . ASN D 4 177 ? -20.945 22.109 -20.276 1.00 81.68 ? 183 ASN D CG 1 -ATOM 4346 O OD1 . ASN D 4 177 ? -19.868 22.688 -20.136 1.00 81.25 ? 183 ASN D OD1 1 -ATOM 4347 N ND2 . ASN D 4 177 ? -21.188 20.917 -19.751 1.00 85.61 ? 183 ASN D ND2 1 -ATOM 4348 N N . LYS D 4 178 ? -25.254 20.943 -20.366 1.00 82.31 ? 184 LYS D N 1 -ATOM 4349 C CA . LYS D 4 178 ? -25.947 19.704 -20.654 1.00 89.58 ? 184 LYS D CA 1 -ATOM 4350 C C . LYS D 4 178 ? -27.076 19.992 -21.635 1.00 93.65 ? 184 LYS D C 1 -ATOM 4351 O O . LYS D 4 178 ? -27.355 21.157 -21.917 1.00 97.52 ? 184 LYS D O 1 -ATOM 4352 C CB . LYS D 4 178 ? -26.418 19.014 -19.372 1.00 89.90 ? 184 LYS D CB 1 -ATOM 4353 C CG . LYS D 4 178 ? -25.305 18.175 -18.755 1.00 91.28 ? 184 LYS D CG 1 -ATOM 4354 C CD . LYS D 4 178 ? -25.813 17.322 -17.629 1.00 96.76 ? 184 LYS D CD 1 -ATOM 4355 C CE . LYS D 4 178 ? -24.983 16.061 -17.482 1.00 99.09 ? 184 LYS D CE 1 -ATOM 4356 N NZ . LYS D 4 178 ? -25.551 15.211 -16.392 1.00 99.99 ? 184 LYS D NZ 1 -ATOM 4357 N N . SER D 4 179 ? -27.755 18.948 -22.115 1.00 96.10 ? 185 SER D N 1 -ATOM 4358 C CA . SER D 4 179 ? -28.809 19.070 -23.134 1.00 97.68 ? 185 SER D CA 1 -ATOM 4359 C C . SER D 4 179 ? -30.073 19.787 -22.664 1.00 99.70 ? 185 SER D C 1 -ATOM 4360 O O . SER D 4 179 ? -30.337 20.928 -23.065 1.00 100.00 ? 185 SER D O 1 -ATOM 4361 C CB . SER D 4 179 ? -29.148 17.691 -23.726 1.00 97.78 ? 185 SER D CB 1 -ATOM 4362 N N . ASP D 4 180 ? -30.849 19.125 -21.805 1.00 99.91 ? 186 ASP D N 1 -ATOM 4363 C CA . ASP D 4 180 ? -32.106 19.671 -21.279 1.00 99.98 ? 186 ASP D CA 1 -ATOM 4364 C C . ASP D 4 180 ? -32.085 19.975 -19.783 1.00 99.53 ? 186 ASP D C 1 -ATOM 4365 O O . ASP D 4 180 ? -33.094 19.825 -19.083 1.00 100.00 ? 186 ASP D O 1 -ATOM 4366 C CB . ASP D 4 180 ? -33.323 18.777 -21.649 1.00 100.00 ? 186 ASP D CB 1 -ATOM 4367 N N . PHE D 4 181 ? -30.896 20.286 -19.264 1.00 95.55 ? 187 PHE D N 1 -ATOM 4368 C CA . PHE D 4 181 ? -30.737 20.647 -17.853 1.00 88.61 ? 187 PHE D CA 1 -ATOM 4369 C C . PHE D 4 181 ? -31.633 21.869 -17.881 1.00 85.15 ? 187 PHE D C 1 -ATOM 4370 O O . PHE D 4 181 ? -31.536 22.666 -18.811 1.00 88.50 ? 187 PHE D O 1 -ATOM 4371 C CB . PHE D 4 181 ? -29.284 21.056 -17.575 1.00 88.19 ? 187 PHE D CB 1 -ATOM 4372 C CG . PHE D 4 181 ? -29.130 22.327 -16.736 1.00 88.69 ? 187 PHE D CG 1 -ATOM 4373 C CD1 . PHE D 4 181 ? -29.482 23.577 -17.251 1.00 91.19 ? 187 PHE D CD1 1 -ATOM 4374 C CD2 . PHE D 4 181 ? -28.585 22.275 -15.457 1.00 90.75 ? 187 PHE D CD2 1 -ATOM 4375 C CE1 . PHE D 4 181 ? -29.308 24.737 -16.524 1.00 93.48 ? 187 PHE D CE1 1 -ATOM 4376 C CE2 . PHE D 4 181 ? -28.401 23.450 -14.708 1.00 92.07 ? 187 PHE D CE2 1 -ATOM 4377 C CZ . PHE D 4 181 ? -28.757 24.676 -15.241 1.00 95.50 ? 187 PHE D CZ 1 -ATOM 4378 N N . ALA D 4 182 ? -32.493 22.026 -16.900 1.00 79.00 ? 188 ALA D N 1 -ATOM 4379 C CA . ALA D 4 182 ? -33.401 23.156 -16.879 1.00 73.74 ? 188 ALA D CA 1 -ATOM 4380 C C . ALA D 4 182 ? -33.474 23.715 -15.502 1.00 71.47 ? 188 ALA D C 1 -ATOM 4381 O O . ALA D 4 182 ? -33.297 22.982 -14.532 1.00 66.77 ? 188 ALA D O 1 -ATOM 4382 C CB . ALA D 4 182 ? -34.790 22.769 -17.402 1.00 77.69 ? 188 ALA D CB 1 -ATOM 4383 N N . CYS D 4 183 ? -33.645 25.029 -15.424 1.00 72.83 ? 189 CYS D N 1 -ATOM 4384 C CA . CYS D 4 183 ? -33.776 25.720 -14.155 1.00 75.94 ? 189 CYS D CA 1 -ATOM 4385 C C . CYS D 4 183 ? -34.670 24.924 -13.219 1.00 79.23 ? 189 CYS D C 1 -ATOM 4386 O O . CYS D 4 183 ? -34.296 24.630 -12.070 1.00 79.10 ? 189 CYS D O 1 -ATOM 4387 C CB . CYS D 4 183 ? -34.301 27.153 -14.350 1.00 69.93 ? 189 CYS D CB 1 -ATOM 4388 S SG . CYS D 4 183 ? -33.020 28.229 -15.050 1.00 65.49 ? 189 CYS D SG 1 -ATOM 4389 N N . ALA D 4 184 ? -35.784 24.462 -13.779 1.00 80.24 ? 190 ALA D N 1 -ATOM 4390 C CA . ALA D 4 184 ? -36.768 23.677 -13.050 1.00 80.12 ? 190 ALA D CA 1 -ATOM 4391 C C . ALA D 4 184 ? -36.116 22.755 -12.015 1.00 80.70 ? 190 ALA D C 1 -ATOM 4392 O O . ALA D 4 184 ? -36.402 22.869 -10.825 1.00 80.38 ? 190 ALA D O 1 -ATOM 4393 C CB . ALA D 4 184 ? -37.607 22.858 -14.044 1.00 80.34 ? 190 ALA D CB 1 -ATOM 4394 N N . ASN D 4 185 ? -35.221 21.877 -12.470 1.00 82.13 ? 191 ASN D N 1 -ATOM 4395 C CA . ASN D 4 185 ? -34.532 20.946 -11.586 1.00 82.63 ? 191 ASN D CA 1 -ATOM 4396 C C . ASN D 4 185 ? -33.326 21.571 -10.897 1.00 83.43 ? 191 ASN D C 1 -ATOM 4397 O O . ASN D 4 185 ? -33.149 21.396 -9.699 1.00 88.93 ? 191 ASN D O 1 -ATOM 4398 C CB . ASN D 4 185 ? -34.106 19.715 -12.353 1.00 82.43 ? 191 ASN D CB 1 -ATOM 4399 N N . ALA D 4 186 ? -32.497 22.276 -11.663 1.00 81.09 ? 192 ALA D N 1 -ATOM 4400 C CA . ALA D 4 186 ? -31.287 22.937 -11.160 1.00 77.91 ? 192 ALA D CA 1 -ATOM 4401 C C . ALA D 4 186 ? -31.019 22.894 -9.653 1.00 78.40 ? 192 ALA D C 1 -ATOM 4402 O O . ALA D 4 186 ? -30.212 22.081 -9.191 1.00 80.50 ? 192 ALA D O 1 -ATOM 4403 C CB . ALA D 4 186 ? -31.232 24.360 -11.673 1.00 74.99 ? 192 ALA D CB 1 -ATOM 4404 N N . PHE D 4 187 ? -31.720 23.738 -8.899 1.00 78.94 ? 193 PHE D N 1 -ATOM 4405 C CA . PHE D 4 187 ? -31.566 23.798 -7.457 1.00 78.98 ? 193 PHE D CA 1 -ATOM 4406 C C . PHE D 4 187 ? -32.434 22.782 -6.738 1.00 79.32 ? 193 PHE D C 1 -ATOM 4407 O O . PHE D 4 187 ? -33.446 23.140 -6.135 1.00 78.70 ? 193 PHE D O 1 -ATOM 4408 C CB . PHE D 4 187 ? -31.876 25.213 -6.920 1.00 78.59 ? 193 PHE D CB 1 -ATOM 4409 C CG . PHE D 4 187 ? -31.071 26.310 -7.563 1.00 78.05 ? 193 PHE D CG 1 -ATOM 4410 C CD1 . PHE D 4 187 ? -31.487 26.886 -8.766 1.00 77.93 ? 193 PHE D CD1 1 -ATOM 4411 C CD2 . PHE D 4 187 ? -29.880 26.747 -6.991 1.00 74.62 ? 193 PHE D CD2 1 -ATOM 4412 C CE1 . PHE D 4 187 ? -30.725 27.870 -9.391 1.00 71.69 ? 193 PHE D CE1 1 -ATOM 4413 C CE2 . PHE D 4 187 ? -29.113 27.728 -7.605 1.00 70.78 ? 193 PHE D CE2 1 -ATOM 4414 C CZ . PHE D 4 187 ? -29.536 28.288 -8.808 1.00 73.94 ? 193 PHE D CZ 1 -ATOM 4415 N N . ASN D 4 188 ? -32.046 21.518 -6.857 1.00 82.55 ? 194 ASN D N 1 -ATOM 4416 C CA . ASN D 4 188 ? -32.739 20.441 -6.208 1.00 83.64 ? 194 ASN D CA 1 -ATOM 4417 C C . ASN D 4 188 ? -32.038 20.164 -4.856 1.00 84.70 ? 194 ASN D C 1 -ATOM 4418 O O . ASN D 4 188 ? -30.901 19.756 -4.817 1.00 84.31 ? 194 ASN D O 1 -ATOM 4419 C CB . ASN D 4 188 ? -32.769 19.183 -7.107 1.00 81.53 ? 194 ASN D CB 1 -ATOM 4420 N N . ASN D 4 189 ? -32.737 20.555 -3.805 1.00 84.45 ? 195 ASN D N 1 -ATOM 4421 C CA . ASN D 4 189 ? -32.452 20.462 -2.334 1.00 81.06 ? 195 ASN D CA 1 -ATOM 4422 C C . ASN D 4 189 ? -32.842 21.824 -1.670 1.00 80.91 ? 195 ASN D C 1 -ATOM 4423 O O . ASN D 4 189 ? -32.434 22.901 -2.138 1.00 74.80 ? 195 ASN D O 1 -ATOM 4424 C CB . ASN D 4 189 ? -30.972 20.270 -1.948 1.00 77.97 ? 195 ASN D CB 1 -ATOM 4425 C CG . ASN D 4 189 ? -30.252 19.107 -2.665 1.00 73.56 ? 195 ASN D CG 1 -ATOM 4426 O OD1 . ASN D 4 189 ? -30.674 17.935 -2.666 1.00 78.93 ? 195 ASN D OD1 1 -ATOM 4427 N ND2 . ASN D 4 189 ? -29.120 19.426 -3.275 1.00 72.56 ? 195 ASN D ND2 1 -ATOM 4428 N N . SER D 4 190 ? -33.791 21.760 -0.733 1.00 86.15 ? 196 SER D N 1 -ATOM 4429 C CA . SER D 4 190 ? -34.333 22.876 0.115 1.00 90.82 ? 196 SER D CA 1 -ATOM 4430 C C . SER D 4 190 ? -34.782 24.271 -0.388 1.00 93.03 ? 196 SER D C 1 -ATOM 4431 O O . SER D 4 190 ? -34.019 25.229 -0.298 1.00 97.67 ? 196 SER D O 1 -ATOM 4432 C CB . SER D 4 190 ? -33.441 23.095 1.369 1.00 92.60 ? 196 SER D CB 1 -ATOM 4433 O OG . SER D 4 190 ? -32.269 23.862 1.110 1.00 93.13 ? 196 SER D OG 1 -ATOM 4434 N N . ILE D 4 191 ? -36.066 24.417 -0.726 1.00 93.52 ? 197 ILE D N 1 -ATOM 4435 C CA . ILE D 4 191 ? -36.636 25.682 -1.234 1.00 91.13 ? 197 ILE D CA 1 -ATOM 4436 C C . ILE D 4 191 ? -38.173 25.660 -1.329 1.00 92.27 ? 197 ILE D C 1 -ATOM 4437 O O . ILE D 4 191 ? -38.812 24.648 -1.041 1.00 92.84 ? 197 ILE D O 1 -ATOM 4438 C CB . ILE D 4 191 ? -36.165 26.006 -2.701 1.00 89.63 ? 197 ILE D CB 1 -ATOM 4439 C CG1 . ILE D 4 191 ? -36.731 24.983 -3.701 1.00 87.35 ? 197 ILE D CG1 1 -ATOM 4440 C CG2 . ILE D 4 191 ? -34.656 26.056 -2.833 1.00 83.45 ? 197 ILE D CG2 1 -ATOM 4441 C CD1 . ILE D 4 191 ? -36.275 23.544 -3.488 1.00 87.71 ? 197 ILE D CD1 1 -ATOM 4442 N N . ILE D 4 192 ? -38.762 26.801 -1.678 1.00 92.29 ? 198 ILE D N 1 -ATOM 4443 C CA . ILE D 4 192 ? -40.201 26.885 -1.938 1.00 94.21 ? 198 ILE D CA 1 -ATOM 4444 C C . ILE D 4 192 ? -40.501 28.043 -2.904 1.00 97.08 ? 198 ILE D C 1 -ATOM 4445 O O . ILE D 4 192 ? -39.765 29.034 -2.931 1.00 98.58 ? 198 ILE D O 1 -ATOM 4446 C CB . ILE D 4 192 ? -41.101 27.109 -0.685 1.00 93.14 ? 198 ILE D CB 1 -ATOM 4447 C CG1 . ILE D 4 192 ? -41.249 25.844 0.169 1.00 93.17 ? 198 ILE D CG1 1 -ATOM 4448 C CG2 . ILE D 4 192 ? -42.527 27.456 -1.133 1.00 87.92 ? 198 ILE D CG2 1 -ATOM 4449 C CD1 . ILE D 4 192 ? -42.482 25.918 1.163 1.00 94.58 ? 198 ILE D CD1 1 -ATOM 4450 N N . PRO D 4 193 ? -41.516 27.836 -3.746 1.00 97.56 ? 199 PRO D N 1 -ATOM 4451 C CA . PRO D 4 193 ? -42.060 28.829 -4.687 1.00 93.12 ? 199 PRO D CA 1 -ATOM 4452 C C . PRO D 4 193 ? -41.326 29.458 -5.885 1.00 87.54 ? 199 PRO D C 1 -ATOM 4453 O O . PRO D 4 193 ? -40.127 29.308 -6.085 1.00 85.19 ? 199 PRO D O 1 -ATOM 4454 C CB . PRO D 4 193 ? -42.820 29.937 -3.893 1.00 91.11 ? 199 PRO D CB 1 -ATOM 4455 N N . GLU D 4 194 ? -42.175 30.077 -6.703 1.00 82.44 ? 200 GLU D N 1 -ATOM 4456 C CA . GLU D 4 194 ? -41.880 30.802 -7.937 1.00 79.45 ? 200 GLU D CA 1 -ATOM 4457 C C . GLU D 4 194 ? -40.942 30.244 -8.992 1.00 79.68 ? 200 GLU D C 1 -ATOM 4458 O O . GLU D 4 194 ? -39.829 30.715 -9.211 1.00 79.21 ? 200 GLU D O 1 -ATOM 4459 C CB . GLU D 4 194 ? -41.622 32.281 -7.673 1.00 76.70 ? 200 GLU D CB 1 -ATOM 4460 C CG . GLU D 4 194 ? -41.372 33.150 -8.940 1.00 77.64 ? 200 GLU D CG 1 -ATOM 4461 C CD . GLU D 4 194 ? -42.474 33.111 -10.018 1.00 78.52 ? 200 GLU D CD 1 -ATOM 4462 O OE1 . GLU D 4 194 ? -43.504 32.419 -9.859 1.00 83.79 ? 200 GLU D OE1 1 -ATOM 4463 O OE2 . GLU D 4 194 ? -42.298 33.789 -11.055 1.00 73.95 ? 200 GLU D OE2 1 -ATOM 4464 N N . ASP D 4 195 ? -41.460 29.256 -9.699 1.00 80.39 ? 201 ASP D N 1 -ATOM 4465 C CA . ASP D 4 195 ? -40.713 28.665 -10.783 1.00 77.70 ? 201 ASP D CA 1 -ATOM 4466 C C . ASP D 4 195 ? -41.437 29.242 -11.972 1.00 75.24 ? 201 ASP D C 1 -ATOM 4467 O O . ASP D 4 195 ? -42.552 28.845 -12.309 1.00 72.22 ? 201 ASP D O 1 -ATOM 4468 C CB . ASP D 4 195 ? -40.762 27.145 -10.741 1.00 82.30 ? 201 ASP D CB 1 -ATOM 4469 C CG . ASP D 4 195 ? -39.673 26.538 -9.852 1.00 85.43 ? 201 ASP D CG 1 -ATOM 4470 O OD1 . ASP D 4 195 ? -38.734 27.240 -9.398 1.00 85.58 ? 201 ASP D OD1 1 -ATOM 4471 O OD2 . ASP D 4 195 ? -39.741 25.312 -9.614 1.00 90.95 ? 201 ASP D OD2 1 -ATOM 4472 N N . THR D 4 196 ? -40.864 30.335 -12.437 1.00 77.86 ? 202 THR D N 1 -ATOM 4473 C CA . THR D 4 196 ? -41.356 31.073 -13.568 1.00 83.31 ? 202 THR D CA 1 -ATOM 4474 C C . THR D 4 196 ? -41.613 30.093 -14.729 1.00 86.51 ? 202 THR D C 1 -ATOM 4475 O O . THR D 4 196 ? -41.253 28.918 -14.629 1.00 87.78 ? 202 THR D O 1 -ATOM 4476 C CB . THR D 4 196 ? -40.323 32.184 -13.889 1.00 86.26 ? 202 THR D CB 1 -ATOM 4477 O OG1 . THR D 4 196 ? -40.989 33.439 -14.087 1.00 89.59 ? 202 THR D OG1 1 -ATOM 4478 C CG2 . THR D 4 196 ? -39.459 31.828 -15.088 1.00 93.35 ? 202 THR D CG2 1 -ATOM 4479 N N . PHE D 4 197 ? -42.221 30.569 -15.816 1.00 91.98 ? 203 PHE D N 1 -ATOM 4480 C CA . PHE D 4 197 ? -42.578 29.735 -16.976 1.00 96.33 ? 203 PHE D CA 1 -ATOM 4481 C C . PHE D 4 197 ? -41.585 29.867 -18.147 1.00 97.91 ? 203 PHE D C 1 -ATOM 4482 O O . PHE D 4 197 ? -41.571 30.932 -18.798 1.00 99.48 ? 203 PHE D O 1 -ATOM 4483 C CB . PHE D 4 197 ? -44.009 30.068 -17.460 1.00 97.85 ? 203 PHE D CB 1 -ATOM 4484 C CG . PHE D 4 197 ? -44.935 30.548 -16.366 1.00 99.98 ? 203 PHE D CG 1 -ATOM 4485 C CD1 . PHE D 4 197 ? -44.901 31.886 -15.942 1.00 99.99 ? 203 PHE D CD1 1 -ATOM 4486 C CD2 . PHE D 4 197 ? -45.802 29.658 -15.715 1.00 99.96 ? 203 PHE D CD2 1 -ATOM 4487 C CE1 . PHE D 4 197 ? -45.708 32.335 -14.888 1.00 99.98 ? 203 PHE D CE1 1 -ATOM 4488 C CE2 . PHE D 4 197 ? -46.619 30.092 -14.655 1.00 99.96 ? 203 PHE D CE2 1 -ATOM 4489 C CZ . PHE D 4 197 ? -46.566 31.438 -14.237 1.00 100.00 ? 203 PHE D CZ 1 -ATOM 4490 N N . GLY E 5 3 ? 2.020 51.339 6.101 1.00 47.87 ? 3 GLY E N 1 -ATOM 4491 C CA . GLY E 5 3 ? 1.624 49.969 6.579 1.00 41.06 ? 3 GLY E CA 1 -ATOM 4492 C C . GLY E 5 3 ? 2.588 48.900 6.095 1.00 37.31 ? 3 GLY E C 1 -ATOM 4493 O O . GLY E 5 3 ? 3.743 49.209 5.795 1.00 37.42 ? 3 GLY E O 1 -ATOM 4494 N N . VAL E 5 4 ? 2.137 47.645 6.087 1.00 34.49 ? 4 VAL E N 1 -ATOM 4495 C CA . VAL E 5 4 ? 2.953 46.532 5.607 1.00 36.27 ? 4 VAL E CA 1 -ATOM 4496 C C . VAL E 5 4 ? 2.482 46.156 4.203 1.00 39.12 ? 4 VAL E C 1 -ATOM 4497 O O . VAL E 5 4 ? 1.310 45.798 3.979 1.00 42.39 ? 4 VAL E O 1 -ATOM 4498 C CB . VAL E 5 4 ? 2.913 45.300 6.565 1.00 36.43 ? 4 VAL E CB 1 -ATOM 4499 C CG1 . VAL E 5 4 ? 1.530 45.083 7.076 1.00 47.49 ? 4 VAL E CG1 1 -ATOM 4500 C CG2 . VAL E 5 4 ? 3.416 44.038 5.860 1.00 31.82 ? 4 VAL E CG2 1 -ATOM 4501 N N . THR E 5 5 ? 3.392 46.313 3.252 1.00 33.65 ? 5 THR E N 1 -ATOM 4502 C CA . THR E 5 5 ? 3.120 46.021 1.864 1.00 28.54 ? 5 THR E CA 1 -ATOM 4503 C C . THR E 5 5 ? 3.846 44.753 1.466 1.00 26.46 ? 5 THR E C 1 -ATOM 4504 O O . THR E 5 5 ? 4.912 44.452 1.980 1.00 31.52 ? 5 THR E O 1 -ATOM 4505 C CB . THR E 5 5 ? 3.603 47.195 0.961 1.00 26.70 ? 5 THR E CB 1 -ATOM 4506 O OG1 . THR E 5 5 ? 4.944 47.550 1.305 1.00 33.36 ? 5 THR E OG1 1 -ATOM 4507 C CG2 . THR E 5 5 ? 2.746 48.425 1.165 1.00 24.23 ? 5 THR E CG2 1 -ATOM 4508 N N . GLN E 5 6 ? 3.252 43.995 0.565 1.00 32.48 ? 6 GLN E N 1 -ATOM 4509 C CA . GLN E 5 6 ? 3.870 42.774 0.070 1.00 34.86 ? 6 GLN E CA 1 -ATOM 4510 C C . GLN E 5 6 ? 3.490 42.530 -1.396 1.00 33.68 ? 6 GLN E C 1 -ATOM 4511 O O . GLN E 5 6 ? 2.324 42.658 -1.801 1.00 33.27 ? 6 GLN E O 1 -ATOM 4512 C CB . GLN E 5 6 ? 3.565 41.558 0.968 1.00 35.76 ? 6 GLN E CB 1 -ATOM 4513 C CG . GLN E 5 6 ? 2.110 41.317 1.278 1.00 38.60 ? 6 GLN E CG 1 -ATOM 4514 C CD . GLN E 5 6 ? 1.876 40.067 2.115 1.00 37.51 ? 6 GLN E CD 1 -ATOM 4515 O OE1 . GLN E 5 6 ? 2.180 38.947 1.695 1.00 36.33 ? 6 GLN E OE1 1 -ATOM 4516 N NE2 . GLN E 5 6 ? 1.297 40.255 3.296 1.00 39.94 ? 6 GLN E NE2 1 -ATOM 4517 N N . THR E 5 7 ? 4.514 42.265 -2.194 1.00 30.54 ? 7 THR E N 1 -ATOM 4518 C CA . THR E 5 7 ? 4.371 42.029 -3.618 1.00 31.35 ? 7 THR E CA 1 -ATOM 4519 C C . THR E 5 7 ? 4.974 40.660 -3.923 1.00 30.49 ? 7 THR E C 1 -ATOM 4520 O O . THR E 5 7 ? 5.885 40.213 -3.217 1.00 31.63 ? 7 THR E O 1 -ATOM 4521 C CB . THR E 5 7 ? 5.121 43.142 -4.410 1.00 32.77 ? 7 THR E CB 1 -ATOM 4522 O OG1 . THR E 5 7 ? 6.464 43.277 -3.914 1.00 33.34 ? 7 THR E OG1 1 -ATOM 4523 C CG2 . THR E 5 7 ? 4.401 44.493 -4.271 1.00 24.69 ? 7 THR E CG2 1 -ATOM 4524 N N . PRO E 5 8 ? 4.449 39.949 -4.939 1.00 31.28 ? 8 PRO E N 1 -ATOM 4525 C CA . PRO E 5 8 ? 3.343 40.279 -5.843 1.00 27.42 ? 8 PRO E CA 1 -ATOM 4526 C C . PRO E 5 8 ? 2.054 39.895 -5.152 1.00 25.04 ? 8 PRO E C 1 -ATOM 4527 O O . PRO E 5 8 ? 2.094 39.300 -4.088 1.00 33.76 ? 8 PRO E O 1 -ATOM 4528 C CB . PRO E 5 8 ? 3.561 39.325 -7.025 1.00 27.26 ? 8 PRO E CB 1 -ATOM 4529 C CG . PRO E 5 8 ? 4.847 38.610 -6.748 1.00 32.53 ? 8 PRO E CG 1 -ATOM 4530 C CD . PRO E 5 8 ? 4.959 38.613 -5.264 1.00 32.51 ? 8 PRO E CD 1 -ATOM 4531 N N . LYS E 5 9 ? 0.925 40.165 -5.799 1.00 20.91 ? 9 LYS E N 1 -ATOM 4532 C CA . LYS E 5 9 ? -0.387 39.845 -5.266 1.00 17.03 ? 9 LYS E CA 1 -ATOM 4533 C C . LYS E 5 9 ? -0.740 38.403 -5.621 1.00 22.18 ? 9 LYS E C 1 -ATOM 4534 O O . LYS E 5 9 ? -1.347 37.691 -4.825 1.00 24.72 ? 9 LYS E O 1 -ATOM 4535 C CB . LYS E 5 9 ? -1.427 40.795 -5.862 1.00 25.54 ? 9 LYS E CB 1 -ATOM 4536 C CG . LYS E 5 9 ? -2.466 41.260 -4.875 1.00 44.10 ? 9 LYS E CG 1 -ATOM 4537 C CD . LYS E 5 9 ? -3.305 42.413 -5.418 1.00 56.55 ? 9 LYS E CD 1 -ATOM 4538 C CE . LYS E 5 9 ? -3.978 43.171 -4.256 1.00 65.84 ? 9 LYS E CE 1 -ATOM 4539 N NZ . LYS E 5 9 ? -5.032 44.156 -4.669 1.00 68.83 ? 9 LYS E NZ 1 -ATOM 4540 N N . PHE E 5 10 ? -0.422 38.016 -6.859 1.00 26.62 ? 10 PHE E N 1 -ATOM 4541 C CA . PHE E 5 10 ? -0.669 36.673 -7.392 1.00 19.93 ? 10 PHE E CA 1 -ATOM 4542 C C . PHE E 5 10 ? 0.601 36.203 -8.082 1.00 22.16 ? 10 PHE E C 1 -ATOM 4543 O O . PHE E 5 10 ? 1.330 36.992 -8.689 1.00 22.18 ? 10 PHE E O 1 -ATOM 4544 C CB . PHE E 5 10 ? -1.790 36.669 -8.426 1.00 13.53 ? 10 PHE E CB 1 -ATOM 4545 C CG . PHE E 5 10 ? -3.091 37.197 -7.923 1.00 8.08 ? 10 PHE E CG 1 -ATOM 4546 C CD1 . PHE E 5 10 ? -3.976 36.379 -7.245 1.00 11.66 ? 10 PHE E CD1 1 -ATOM 4547 C CD2 . PHE E 5 10 ? -3.454 38.508 -8.171 1.00 9.21 ? 10 PHE E CD2 1 -ATOM 4548 C CE1 . PHE E 5 10 ? -5.208 36.859 -6.830 1.00 9.13 ? 10 PHE E CE1 1 -ATOM 4549 C CE2 . PHE E 5 10 ? -4.683 39.005 -7.760 1.00 6.89 ? 10 PHE E CE2 1 -ATOM 4550 C CZ . PHE E 5 10 ? -5.555 38.187 -7.096 1.00 8.37 ? 10 PHE E CZ 1 -ATOM 4551 N N . GLN E 5 11 ? 0.827 34.900 -8.042 1.00 24.35 ? 11 GLN E N 1 -ATOM 4552 C CA . GLN E 5 11 ? 2.006 34.321 -8.651 1.00 24.38 ? 11 GLN E CA 1 -ATOM 4553 C C . GLN E 5 11 ? 1.692 32.880 -9.051 1.00 26.85 ? 11 GLN E C 1 -ATOM 4554 O O . GLN E 5 11 ? 0.893 32.215 -8.382 1.00 21.51 ? 11 GLN E O 1 -ATOM 4555 C CB . GLN E 5 11 ? 3.159 34.359 -7.638 1.00 26.21 ? 11 GLN E CB 1 -ATOM 4556 C CG . GLN E 5 11 ? 4.521 34.017 -8.198 1.00 29.65 ? 11 GLN E CG 1 -ATOM 4557 C CD . GLN E 5 11 ? 4.896 34.875 -9.399 1.00 35.28 ? 11 GLN E CD 1 -ATOM 4558 O OE1 . GLN E 5 11 ? 5.027 34.377 -10.514 1.00 35.47 ? 11 GLN E OE1 1 -ATOM 4559 N NE2 . GLN E 5 11 ? 5.060 36.170 -9.176 1.00 41.42 ? 11 GLN E NE2 1 -ATOM 4560 N N . VAL E 5 12 ? 2.230 32.452 -10.199 1.00 29.01 ? 12 VAL E N 1 -ATOM 4561 C CA . VAL E 5 12 ? 2.082 31.077 -10.694 1.00 26.20 ? 12 VAL E CA 1 -ATOM 4562 C C . VAL E 5 12 ? 3.489 30.591 -10.992 1.00 25.64 ? 12 VAL E C 1 -ATOM 4563 O O . VAL E 5 12 ? 4.273 31.286 -11.628 1.00 29.93 ? 12 VAL E O 1 -ATOM 4564 C CB . VAL E 5 12 ? 1.244 30.964 -11.971 1.00 24.30 ? 12 VAL E CB 1 -ATOM 4565 C CG1 . VAL E 5 12 ? 0.865 29.496 -12.206 1.00 19.51 ? 12 VAL E CG1 1 -ATOM 4566 C CG2 . VAL E 5 12 ? 0.000 31.826 -11.853 1.00 30.57 ? 12 VAL E CG2 1 -ATOM 4567 N N . LEU E 5 13 ? 3.816 29.409 -10.503 1.00 26.58 ? 13 LEU E N 1 -ATOM 4568 C CA . LEU E 5 13 ? 5.140 28.849 -10.697 1.00 25.75 ? 13 LEU E CA 1 -ATOM 4569 C C . LEU E 5 13 ? 4.964 27.413 -11.109 1.00 26.55 ? 13 LEU E C 1 -ATOM 4570 O O . LEU E 5 13 ? 3.908 26.816 -10.882 1.00 28.59 ? 13 LEU E O 1 -ATOM 4571 C CB . LEU E 5 13 ? 5.932 28.851 -9.383 1.00 28.54 ? 13 LEU E CB 1 -ATOM 4572 C CG . LEU E 5 13 ? 6.431 30.104 -8.670 1.00 30.03 ? 13 LEU E CG 1 -ATOM 4573 C CD1 . LEU E 5 13 ? 7.109 29.710 -7.376 1.00 22.95 ? 13 LEU E CD1 1 -ATOM 4574 C CD2 . LEU E 5 13 ? 7.404 30.843 -9.562 1.00 31.90 ? 13 LEU E CD2 1 -ATOM 4575 N N . LYS E 5 14 ? 6.020 26.851 -11.672 1.00 27.30 ? 14 LYS E N 1 -ATOM 4576 C CA . LYS E 5 14 ? 6.023 25.463 -12.094 1.00 32.11 ? 14 LYS E CA 1 -ATOM 4577 C C . LYS E 5 14 ? 6.997 24.795 -11.136 1.00 26.74 ? 14 LYS E C 1 -ATOM 4578 O O . LYS E 5 14 ? 8.026 25.390 -10.785 1.00 21.53 ? 14 LYS E O 1 -ATOM 4579 C CB . LYS E 5 14 ? 6.523 25.358 -13.547 1.00 41.09 ? 14 LYS E CB 1 -ATOM 4580 C CG . LYS E 5 14 ? 7.209 24.040 -13.880 1.00 53.46 ? 14 LYS E CG 1 -ATOM 4581 C CD . LYS E 5 14 ? 7.749 24.014 -15.300 1.00 58.65 ? 14 LYS E CD 1 -ATOM 4582 C CE . LYS E 5 14 ? 8.703 22.834 -15.499 1.00 60.90 ? 14 LYS E CE 1 -ATOM 4583 N NZ . LYS E 5 14 ? 9.051 22.624 -16.927 1.00 60.17 ? 14 LYS E NZ 1 -ATOM 4584 N N . THR E 5 15 ? 6.663 23.593 -10.682 1.00 23.48 ? 15 THR E N 1 -ATOM 4585 C CA . THR E 5 15 ? 7.527 22.867 -9.767 1.00 28.27 ? 15 THR E CA 1 -ATOM 4586 C C . THR E 5 15 ? 8.989 23.033 -10.180 1.00 30.64 ? 15 THR E C 1 -ATOM 4587 O O . THR E 5 15 ? 9.337 22.808 -11.340 1.00 38.36 ? 15 THR E O 1 -ATOM 4588 C CB . THR E 5 15 ? 7.157 21.383 -9.759 1.00 27.75 ? 15 THR E CB 1 -ATOM 4589 O OG1 . THR E 5 15 ? 5.746 21.263 -9.558 1.00 29.80 ? 15 THR E OG1 1 -ATOM 4590 C CG2 . THR E 5 15 ? 7.864 20.654 -8.631 1.00 33.95 ? 15 THR E CG2 1 -ATOM 4591 N N . GLY E 5 16 ? 9.823 23.518 -9.263 1.00 33.09 ? 16 GLY E N 1 -ATOM 4592 C CA . GLY E 5 16 ? 11.230 23.701 -9.582 1.00 30.35 ? 16 GLY E CA 1 -ATOM 4593 C C . GLY E 5 16 ? 11.694 25.144 -9.624 1.00 31.94 ? 16 GLY E C 1 -ATOM 4594 O O . GLY E 5 16 ? 12.898 25.414 -9.502 1.00 32.13 ? 16 GLY E O 1 -ATOM 4595 N N . GLN E 5 17 ? 10.763 26.073 -9.831 1.00 29.17 ? 17 GLN E N 1 -ATOM 4596 C CA . GLN E 5 17 ? 11.112 27.489 -9.889 1.00 28.47 ? 17 GLN E CA 1 -ATOM 4597 C C . GLN E 5 17 ? 11.318 28.082 -8.509 1.00 28.67 ? 17 GLN E C 1 -ATOM 4598 O O . GLN E 5 17 ? 10.648 27.718 -7.550 1.00 32.90 ? 17 GLN E O 1 -ATOM 4599 C CB . GLN E 5 17 ? 10.007 28.285 -10.569 1.00 30.75 ? 17 GLN E CB 1 -ATOM 4600 C CG . GLN E 5 17 ? 10.089 28.406 -12.056 1.00 37.54 ? 17 GLN E CG 1 -ATOM 4601 C CD . GLN E 5 17 ? 8.911 29.195 -12.606 1.00 44.98 ? 17 GLN E CD 1 -ATOM 4602 O OE1 . GLN E 5 17 ? 7.761 28.782 -12.476 1.00 50.35 ? 17 GLN E OE1 1 -ATOM 4603 N NE2 . GLN E 5 17 ? 9.189 30.346 -13.197 1.00 48.36 ? 17 GLN E NE2 1 -ATOM 4604 N N . SER E 5 18 ? 12.243 29.015 -8.417 1.00 31.39 ? 18 SER E N 1 -ATOM 4605 C CA . SER E 5 18 ? 12.504 29.701 -7.172 1.00 35.34 ? 18 SER E CA 1 -ATOM 4606 C C . SER E 5 18 ? 11.568 30.903 -7.207 1.00 38.13 ? 18 SER E C 1 -ATOM 4607 O O . SER E 5 18 ? 11.072 31.257 -8.272 1.00 38.91 ? 18 SER E O 1 -ATOM 4608 C CB . SER E 5 18 ? 13.955 30.161 -7.156 1.00 37.36 ? 18 SER E CB 1 -ATOM 4609 O OG . SER E 5 18 ? 14.362 30.562 -8.460 1.00 46.50 ? 18 SER E OG 1 -ATOM 4610 N N . MET E 5 19 ? 11.327 31.537 -6.065 1.00 39.17 ? 19 MET E N 1 -ATOM 4611 C CA . MET E 5 19 ? 10.446 32.698 -6.022 1.00 37.59 ? 19 MET E CA 1 -ATOM 4612 C C . MET E 5 19 ? 10.720 33.407 -4.733 1.00 34.87 ? 19 MET E C 1 -ATOM 4613 O O . MET E 5 19 ? 11.033 32.750 -3.760 1.00 39.31 ? 19 MET E O 1 -ATOM 4614 C CB . MET E 5 19 ? 8.976 32.252 -6.017 1.00 44.04 ? 19 MET E CB 1 -ATOM 4615 C CG . MET E 5 19 ? 7.960 33.398 -5.900 1.00 49.69 ? 19 MET E CG 1 -ATOM 4616 S SD . MET E 5 19 ? 8.125 34.569 -7.280 1.00 64.10 ? 19 MET E SD 1 -ATOM 4617 C CE . MET E 5 19 ? 7.774 36.137 -6.525 1.00 63.57 ? 19 MET E CE 1 -ATOM 4618 N N . THR E 5 20 ? 10.714 34.734 -4.721 1.00 33.54 ? 20 THR E N 1 -ATOM 4619 C CA . THR E 5 20 ? 10.892 35.429 -3.446 1.00 36.38 ? 20 THR E CA 1 -ATOM 4620 C C . THR E 5 20 ? 9.720 36.398 -3.241 1.00 35.33 ? 20 THR E C 1 -ATOM 4621 O O . THR E 5 20 ? 9.265 37.045 -4.195 1.00 32.90 ? 20 THR E O 1 -ATOM 4622 C CB . THR E 5 20 ? 12.330 36.075 -3.225 1.00 39.04 ? 20 THR E CB 1 -ATOM 4623 O OG1 . THR E 5 20 ? 12.240 37.499 -3.073 1.00 42.95 ? 20 THR E OG1 1 -ATOM 4624 C CG2 . THR E 5 20 ? 13.302 35.711 -4.352 1.00 45.61 ? 20 THR E CG2 1 -ATOM 4625 N N . LEU E 5 21 ? 9.129 36.342 -2.045 1.00 30.32 ? 21 LEU E N 1 -ATOM 4626 C CA . LEU E 5 21 ? 8.004 37.181 -1.677 1.00 22.30 ? 21 LEU E CA 1 -ATOM 4627 C C . LEU E 5 21 ? 8.564 38.373 -0.971 1.00 21.77 ? 21 LEU E C 1 -ATOM 4628 O O . LEU E 5 21 ? 9.405 38.234 -0.090 1.00 24.65 ? 21 LEU E O 1 -ATOM 4629 C CB . LEU E 5 21 ? 7.068 36.427 -0.755 1.00 24.41 ? 21 LEU E CB 1 -ATOM 4630 C CG . LEU E 5 21 ? 6.439 35.216 -1.431 1.00 26.10 ? 21 LEU E CG 1 -ATOM 4631 C CD1 . LEU E 5 21 ? 5.675 34.399 -0.424 1.00 38.16 ? 21 LEU E CD1 1 -ATOM 4632 C CD2 . LEU E 5 21 ? 5.531 35.659 -2.544 1.00 27.46 ? 21 LEU E CD2 1 -ATOM 4633 N N . GLN E 5 22 ? 8.147 39.552 -1.398 1.00 21.35 ? 22 GLN E N 1 -ATOM 4634 C CA . GLN E 5 22 ? 8.644 40.765 -0.791 1.00 27.00 ? 22 GLN E CA 1 -ATOM 4635 C C . GLN E 5 22 ? 7.718 41.283 0.288 1.00 30.84 ? 22 GLN E C 1 -ATOM 4636 O O . GLN E 5 22 ? 6.499 41.270 0.132 1.00 32.51 ? 22 GLN E O 1 -ATOM 4637 C CB . GLN E 5 22 ? 8.873 41.832 -1.847 1.00 27.23 ? 22 GLN E CB 1 -ATOM 4638 C CG . GLN E 5 22 ? 9.836 41.404 -2.947 1.00 38.27 ? 22 GLN E CG 1 -ATOM 4639 C CD . GLN E 5 22 ? 11.194 40.957 -2.430 1.00 44.17 ? 22 GLN E CD 1 -ATOM 4640 O OE1 . GLN E 5 22 ? 11.440 40.949 -1.225 1.00 52.34 ? 22 GLN E OE1 1 -ATOM 4641 N NE2 . GLN E 5 22 ? 12.088 40.584 -3.345 1.00 48.82 ? 22 GLN E NE2 1 -ATOM 4642 N N . CYS E 5 23 ? 8.306 41.675 1.414 1.00 35.05 ? 23 CYS E N 1 -ATOM 4643 C CA . CYS E 5 23 ? 7.547 42.224 2.533 1.00 31.69 ? 23 CYS E CA 1 -ATOM 4644 C C . CYS E 5 23 ? 8.250 43.453 3.039 1.00 26.11 ? 23 CYS E C 1 -ATOM 4645 O O . CYS E 5 23 ? 9.427 43.400 3.414 1.00 22.37 ? 23 CYS E O 1 -ATOM 4646 C CB . CYS E 5 23 ? 7.407 41.244 3.689 1.00 33.51 ? 23 CYS E CB 1 -ATOM 4647 S SG . CYS E 5 23 ? 6.406 41.988 5.013 1.00 34.59 ? 23 CYS E SG 1 -ATOM 4648 N N . ALA E 5 24 ? 7.530 44.563 3.016 1.00 23.01 ? 24 ALA E N 1 -ATOM 4649 C CA . ALA E 5 24 ? 8.075 45.822 3.462 1.00 26.95 ? 24 ALA E CA 1 -ATOM 4650 C C . ALA E 5 24 ? 7.127 46.480 4.450 1.00 28.95 ? 24 ALA E C 1 -ATOM 4651 O O . ALA E 5 24 ? 5.902 46.471 4.280 1.00 27.18 ? 24 ALA E O 1 -ATOM 4652 C CB . ALA E 5 24 ? 8.332 46.728 2.282 1.00 22.23 ? 24 ALA E CB 1 -ATOM 4653 N N . GLN E 5 25 ? 7.710 47.004 5.521 1.00 30.51 ? 25 GLN E N 1 -ATOM 4654 C CA . GLN E 5 25 ? 6.963 47.692 6.561 1.00 29.25 ? 25 GLN E CA 1 -ATOM 4655 C C . GLN E 5 25 ? 7.670 49.039 6.703 1.00 29.29 ? 25 GLN E C 1 -ATOM 4656 O O . GLN E 5 25 ? 8.898 49.115 6.600 1.00 24.77 ? 25 GLN E O 1 -ATOM 4657 C CB . GLN E 5 25 ? 6.961 46.825 7.841 1.00 27.45 ? 25 GLN E CB 1 -ATOM 4658 C CG . GLN E 5 25 ? 7.155 47.495 9.189 1.00 30.65 ? 25 GLN E CG 1 -ATOM 4659 C CD . GLN E 5 25 ? 8.612 47.607 9.564 1.00 29.06 ? 25 GLN E CD 1 -ATOM 4660 O OE1 . GLN E 5 25 ? 9.088 48.686 9.890 1.00 41.33 ? 25 GLN E OE1 1 -ATOM 4661 N NE2 . GLN E 5 25 ? 9.329 46.503 9.500 1.00 33.30 ? 25 GLN E NE2 1 -ATOM 4662 N N . ASP E 5 26 ? 6.887 50.109 6.805 1.00 32.32 ? 26 ASP E N 1 -ATOM 4663 C CA . ASP E 5 26 ? 7.441 51.458 6.935 1.00 37.95 ? 26 ASP E CA 1 -ATOM 4664 C C . ASP E 5 26 ? 7.283 52.032 8.349 1.00 39.93 ? 26 ASP E C 1 -ATOM 4665 O O . ASP E 5 26 ? 7.595 53.202 8.597 1.00 46.37 ? 26 ASP E O 1 -ATOM 4666 C CB . ASP E 5 26 ? 6.761 52.381 5.930 1.00 33.84 ? 26 ASP E CB 1 -ATOM 4667 N N . MET E 5 27 ? 6.854 51.190 9.283 1.00 35.78 ? 27 MET E N 1 -ATOM 4668 C CA . MET E 5 27 ? 6.597 51.608 10.655 1.00 31.18 ? 27 MET E CA 1 -ATOM 4669 C C . MET E 5 27 ? 7.736 51.434 11.645 1.00 31.03 ? 27 MET E C 1 -ATOM 4670 O O . MET E 5 27 ? 7.528 51.551 12.840 1.00 38.18 ? 27 MET E O 1 -ATOM 4671 C CB . MET E 5 27 ? 5.372 50.868 11.158 1.00 23.77 ? 27 MET E CB 1 -ATOM 4672 C CG . MET E 5 27 ? 4.360 50.685 10.082 1.00 17.61 ? 27 MET E CG 1 -ATOM 4673 S SD . MET E 5 27 ? 2.942 49.872 10.684 1.00 37.55 ? 27 MET E SD 1 -ATOM 4674 C CE . MET E 5 27 ? 3.425 48.150 10.408 1.00 34.15 ? 27 MET E CE 1 -ATOM 4675 N N . ASN E 5 28 ? 8.930 51.130 11.161 1.00 32.34 ? 28 ASN E N 1 -ATOM 4676 C CA . ASN E 5 28 ? 10.075 50.944 12.034 1.00 29.08 ? 28 ASN E CA 1 -ATOM 4677 C C . ASN E 5 28 ? 9.768 49.902 13.094 1.00 29.72 ? 28 ASN E C 1 -ATOM 4678 O O . ASN E 5 28 ? 10.060 50.083 14.265 1.00 38.27 ? 28 ASN E O 1 -ATOM 4679 C CB . ASN E 5 28 ? 10.471 52.270 12.682 1.00 32.53 ? 28 ASN E CB 1 -ATOM 4680 C CG . ASN E 5 28 ? 11.418 53.086 11.817 1.00 35.37 ? 28 ASN E CG 1 -ATOM 4681 O OD1 . ASN E 5 28 ? 12.304 52.539 11.168 1.00 34.28 ? 28 ASN E OD1 1 -ATOM 4682 N ND2 . ASN E 5 28 ? 11.231 54.402 11.806 1.00 38.98 ? 28 ASN E ND2 1 -ATOM 4683 N N . HIS E 5 29 ? 9.081 48.848 12.689 1.00 30.59 ? 29 HIS E N 1 -ATOM 4684 C CA . HIS E 5 29 ? 8.734 47.759 13.587 1.00 27.97 ? 29 HIS E CA 1 -ATOM 4685 C C . HIS E 5 29 ? 9.904 46.802 13.507 1.00 30.33 ? 29 HIS E C 1 -ATOM 4686 O O . HIS E 5 29 ? 10.398 46.524 12.409 1.00 35.47 ? 29 HIS E O 1 -ATOM 4687 C CB . HIS E 5 29 ? 7.447 47.077 13.119 1.00 29.82 ? 29 HIS E CB 1 -ATOM 4688 C CG . HIS E 5 29 ? 6.202 47.821 13.497 1.00 26.54 ? 29 HIS E CG 1 -ATOM 4689 N ND1 . HIS E 5 29 ? 4.940 47.368 13.183 1.00 27.01 ? 29 HIS E ND1 1 -ATOM 4690 C CD2 . HIS E 5 29 ? 6.032 48.966 14.194 1.00 32.97 ? 29 HIS E CD2 1 -ATOM 4691 C CE1 . HIS E 5 29 ? 4.041 48.205 13.675 1.00 25.82 ? 29 HIS E CE1 1 -ATOM 4692 N NE2 . HIS E 5 29 ? 4.675 49.182 14.291 1.00 32.75 ? 29 HIS E NE2 1 -ATOM 4693 N N . GLU E 5 30 ? 10.329 46.288 14.656 1.00 24.53 ? 30 GLU E N 1 -ATOM 4694 C CA . GLU E 5 30 ? 11.475 45.390 14.725 1.00 20.61 ? 30 GLU E CA 1 -ATOM 4695 C C . GLU E 5 30 ? 11.210 43.914 14.436 1.00 20.76 ? 30 GLU E C 1 -ATOM 4696 O O . GLU E 5 30 ? 12.118 43.185 14.025 1.00 22.12 ? 30 GLU E O 1 -ATOM 4697 C CB . GLU E 5 30 ? 12.154 45.541 16.088 1.00 22.28 ? 30 GLU E CB 1 -ATOM 4698 N N . TYR E 5 31 ? 9.981 43.471 14.665 1.00 15.26 ? 31 TYR E N 1 -ATOM 4699 C CA . TYR E 5 31 ? 9.640 42.075 14.475 1.00 13.36 ? 31 TYR E CA 1 -ATOM 4700 C C . TYR E 5 31 ? 8.735 41.900 13.283 1.00 18.65 ? 31 TYR E C 1 -ATOM 4701 O O . TYR E 5 31 ? 7.743 42.614 13.133 1.00 19.76 ? 31 TYR E O 1 -ATOM 4702 C CB . TYR E 5 31 ? 8.966 41.562 15.737 1.00 13.39 ? 31 TYR E CB 1 -ATOM 4703 C CG . TYR E 5 31 ? 8.471 40.155 15.679 1.00 9.37 ? 31 TYR E CG 1 -ATOM 4704 C CD1 . TYR E 5 31 ? 7.269 39.852 15.069 1.00 11.00 ? 31 TYR E CD1 1 -ATOM 4705 C CD2 . TYR E 5 31 ? 9.177 39.128 16.282 1.00 9.39 ? 31 TYR E CD2 1 -ATOM 4706 C CE1 . TYR E 5 31 ? 6.775 38.557 15.064 1.00 16.61 ? 31 TYR E CE1 1 -ATOM 4707 C CE2 . TYR E 5 31 ? 8.691 37.821 16.284 1.00 11.87 ? 31 TYR E CE2 1 -ATOM 4708 C CZ . TYR E 5 31 ? 7.487 37.540 15.675 1.00 16.90 ? 31 TYR E CZ 1 -ATOM 4709 O OH . TYR E 5 31 ? 6.958 36.260 15.689 1.00 24.39 ? 31 TYR E OH 1 -ATOM 4710 N N . MET E 5 32 ? 9.073 40.922 12.451 1.00 25.17 ? 32 MET E N 1 -ATOM 4711 C CA . MET E 5 32 ? 8.317 40.617 11.236 1.00 22.64 ? 32 MET E CA 1 -ATOM 4712 C C . MET E 5 32 ? 8.186 39.108 11.095 1.00 20.63 ? 32 MET E C 1 -ATOM 4713 O O . MET E 5 32 ? 9.103 38.367 11.447 1.00 20.63 ? 32 MET E O 1 -ATOM 4714 C CB . MET E 5 32 ? 9.024 41.219 10.026 1.00 23.96 ? 32 MET E CB 1 -ATOM 4715 C CG . MET E 5 32 ? 9.041 42.740 10.029 1.00 21.27 ? 32 MET E CG 1 -ATOM 4716 S SD . MET E 5 32 ? 10.094 43.406 8.740 1.00 25.67 ? 32 MET E SD 1 -ATOM 4717 C CE . MET E 5 32 ? 8.877 43.567 7.409 1.00 8.90 ? 32 MET E CE 1 -ATOM 4718 N N . SER E 5 33 ? 7.052 38.656 10.582 1.00 16.63 ? 33 SER E N 1 -ATOM 4719 C CA . SER E 5 33 ? 6.796 37.237 10.450 1.00 19.64 ? 33 SER E CA 1 -ATOM 4720 C C . SER E 5 33 ? 6.107 36.832 9.148 1.00 18.58 ? 33 SER E C 1 -ATOM 4721 O O . SER E 5 33 ? 5.450 37.647 8.499 1.00 17.83 ? 33 SER E O 1 -ATOM 4722 C CB . SER E 5 33 ? 5.941 36.801 11.637 1.00 20.89 ? 33 SER E CB 1 -ATOM 4723 O OG . SER E 5 33 ? 4.914 37.749 11.898 1.00 31.30 ? 33 SER E OG 1 -ATOM 4724 N N . TRP E 5 34 ? 6.203 35.550 8.815 1.00 13.75 ? 34 TRP E N 1 -ATOM 4725 C CA . TRP E 5 34 ? 5.588 35.027 7.611 1.00 13.80 ? 34 TRP E CA 1 -ATOM 4726 C C . TRP E 5 34 ? 4.667 33.854 7.920 1.00 14.44 ? 34 TRP E C 1 -ATOM 4727 O O . TRP E 5 34 ? 5.107 32.849 8.451 1.00 20.57 ? 34 TRP E O 1 -ATOM 4728 C CB . TRP E 5 34 ? 6.671 34.586 6.614 1.00 18.41 ? 34 TRP E CB 1 -ATOM 4729 C CG . TRP E 5 34 ? 7.118 35.674 5.644 1.00 18.10 ? 34 TRP E CG 1 -ATOM 4730 C CD1 . TRP E 5 34 ? 8.306 36.351 5.647 1.00 16.85 ? 34 TRP E CD1 1 -ATOM 4731 C CD2 . TRP E 5 34 ? 6.376 36.173 4.507 1.00 15.13 ? 34 TRP E CD2 1 -ATOM 4732 N NE1 . TRP E 5 34 ? 8.357 37.232 4.590 1.00 11.97 ? 34 TRP E NE1 1 -ATOM 4733 C CE2 . TRP E 5 34 ? 7.183 37.141 3.878 1.00 12.25 ? 34 TRP E CE2 1 -ATOM 4734 C CE3 . TRP E 5 34 ? 5.115 35.894 3.970 1.00 9.44 ? 34 TRP E CE3 1 -ATOM 4735 C CZ2 . TRP E 5 34 ? 6.767 37.831 2.734 1.00 13.36 ? 34 TRP E CZ2 1 -ATOM 4736 C CZ3 . TRP E 5 34 ? 4.700 36.576 2.839 1.00 13.05 ? 34 TRP E CZ3 1 -ATOM 4737 C CH2 . TRP E 5 34 ? 5.524 37.533 2.233 1.00 7.12 ? 34 TRP E CH2 1 -ATOM 4738 N N . TYR E 5 35 ? 3.401 33.974 7.546 1.00 17.00 ? 35 TYR E N 1 -ATOM 4739 C CA . TYR E 5 35 ? 2.404 32.927 7.758 1.00 19.32 ? 35 TYR E CA 1 -ATOM 4740 C C . TYR E 5 35 ? 1.851 32.442 6.410 1.00 21.29 ? 35 TYR E C 1 -ATOM 4741 O O . TYR E 5 35 ? 2.126 33.037 5.375 1.00 19.44 ? 35 TYR E O 1 -ATOM 4742 C CB . TYR E 5 35 ? 1.214 33.471 8.575 1.00 24.74 ? 35 TYR E CB 1 -ATOM 4743 C CG . TYR E 5 35 ? 1.519 33.933 9.983 1.00 24.40 ? 35 TYR E CG 1 -ATOM 4744 C CD1 . TYR E 5 35 ? 1.996 35.218 10.222 1.00 20.62 ? 35 TYR E CD1 1 -ATOM 4745 C CD2 . TYR E 5 35 ? 1.323 33.080 11.075 1.00 27.57 ? 35 TYR E CD2 1 -ATOM 4746 C CE1 . TYR E 5 35 ? 2.274 35.647 11.508 1.00 29.45 ? 35 TYR E CE1 1 -ATOM 4747 C CE2 . TYR E 5 35 ? 1.601 33.495 12.367 1.00 27.14 ? 35 TYR E CE2 1 -ATOM 4748 C CZ . TYR E 5 35 ? 2.077 34.782 12.577 1.00 32.08 ? 35 TYR E CZ 1 -ATOM 4749 O OH . TYR E 5 35 ? 2.382 35.203 13.851 1.00 35.96 ? 35 TYR E OH 1 -ATOM 4750 N N . ARG E 5 36 ? 1.039 31.389 6.450 1.00 19.91 ? 36 ARG E N 1 -ATOM 4751 C CA . ARG E 5 36 ? 0.393 30.821 5.272 1.00 26.78 ? 36 ARG E CA 1 -ATOM 4752 C C . ARG E 5 36 ? -0.929 30.191 5.687 1.00 30.02 ? 36 ARG E C 1 -ATOM 4753 O O . ARG E 5 36 ? -0.984 29.346 6.583 1.00 31.51 ? 36 ARG E O 1 -ATOM 4754 C CB . ARG E 5 36 ? 1.272 29.776 4.566 1.00 32.64 ? 36 ARG E CB 1 -ATOM 4755 C CG . ARG E 5 36 ? 1.711 28.604 5.411 1.00 31.99 ? 36 ARG E CG 1 -ATOM 4756 C CD . ARG E 5 36 ? 2.381 27.556 4.550 1.00 36.57 ? 36 ARG E CD 1 -ATOM 4757 N NE . ARG E 5 36 ? 1.408 26.773 3.780 1.00 40.19 ? 36 ARG E NE 1 -ATOM 4758 C CZ . ARG E 5 36 ? 1.722 25.874 2.844 1.00 31.33 ? 36 ARG E CZ 1 -ATOM 4759 N NH1 . ARG E 5 36 ? 2.990 25.624 2.530 1.00 30.62 ? 36 ARG E NH1 1 -ATOM 4760 N NH2 . ARG E 5 36 ? 0.762 25.204 2.232 1.00 29.49 ? 36 ARG E NH2 1 -ATOM 4761 N N . GLN E 5 37 ? -1.986 30.569 4.991 1.00 30.88 ? 37 GLN E N 1 -ATOM 4762 C CA . GLN E 5 37 ? -3.308 30.075 5.297 1.00 34.93 ? 37 GLN E CA 1 -ATOM 4763 C C . GLN E 5 37 ? -3.783 28.980 4.351 1.00 41.00 ? 37 GLN E C 1 -ATOM 4764 O O . GLN E 5 37 ? -3.849 29.173 3.135 1.00 41.05 ? 37 GLN E O 1 -ATOM 4765 C CB . GLN E 5 37 ? -4.288 31.243 5.272 1.00 31.73 ? 37 GLN E CB 1 -ATOM 4766 C CG . GLN E 5 37 ? -5.640 30.925 5.844 1.00 35.53 ? 37 GLN E CG 1 -ATOM 4767 C CD . GLN E 5 37 ? -6.637 31.989 5.525 1.00 34.81 ? 37 GLN E CD 1 -ATOM 4768 O OE1 . GLN E 5 37 ? -6.363 32.890 4.736 1.00 46.43 ? 37 GLN E OE1 1 -ATOM 4769 N NE2 . GLN E 5 37 ? -7.807 31.901 6.128 1.00 39.11 ? 37 GLN E NE2 1 -ATOM 4770 N N . ASP E 5 38 ? -4.132 27.835 4.926 1.00 46.90 ? 38 ASP E N 1 -ATOM 4771 C CA . ASP E 5 38 ? -4.638 26.696 4.164 1.00 51.34 ? 38 ASP E CA 1 -ATOM 4772 C C . ASP E 5 38 ? -6.026 26.417 4.731 1.00 52.50 ? 38 ASP E C 1 -ATOM 4773 O O . ASP E 5 38 ? -6.258 26.647 5.916 1.00 57.88 ? 38 ASP E O 1 -ATOM 4774 C CB . ASP E 5 38 ? -3.709 25.494 4.331 1.00 55.22 ? 38 ASP E CB 1 -ATOM 4775 C CG . ASP E 5 38 ? -2.290 25.790 3.865 1.00 58.64 ? 38 ASP E CG 1 -ATOM 4776 O OD1 . ASP E 5 38 ? -1.543 26.472 4.604 1.00 62.04 ? 38 ASP E OD1 1 -ATOM 4777 O OD2 . ASP E 5 38 ? -1.932 25.351 2.755 1.00 60.59 ? 38 ASP E OD2 1 -ATOM 4778 N N . PRO E 5 39 ? -6.951 25.875 3.916 1.00 52.98 ? 39 PRO E N 1 -ATOM 4779 C CA . PRO E 5 39 ? -8.318 25.590 4.379 1.00 52.40 ? 39 PRO E CA 1 -ATOM 4780 C C . PRO E 5 39 ? -8.460 24.824 5.693 1.00 50.85 ? 39 PRO E C 1 -ATOM 4781 O O . PRO E 5 39 ? -9.256 25.199 6.563 1.00 51.15 ? 39 PRO E O 1 -ATOM 4782 C CB . PRO E 5 39 ? -8.920 24.808 3.206 1.00 52.42 ? 39 PRO E CB 1 -ATOM 4783 C CG . PRO E 5 39 ? -8.201 25.363 2.027 1.00 52.44 ? 39 PRO E CG 1 -ATOM 4784 C CD . PRO E 5 39 ? -6.772 25.405 2.532 1.00 50.68 ? 39 PRO E CD 1 -ATOM 4785 N N . GLY E 5 40 ? -7.693 23.753 5.834 1.00 44.72 ? 40 GLY E N 1 -ATOM 4786 C CA . GLY E 5 40 ? -7.796 22.959 7.036 1.00 50.43 ? 40 GLY E CA 1 -ATOM 4787 C C . GLY E 5 40 ? -7.189 23.481 8.331 1.00 49.02 ? 40 GLY E C 1 -ATOM 4788 O O . GLY E 5 40 ? -7.683 23.125 9.406 1.00 47.18 ? 40 GLY E O 1 -ATOM 4789 N N . MET E 5 41 ? -6.180 24.352 8.260 1.00 45.76 ? 41 MET E N 1 -ATOM 4790 C CA . MET E 5 41 ? -5.525 24.798 9.487 1.00 41.00 ? 41 MET E CA 1 -ATOM 4791 C C . MET E 5 41 ? -5.200 26.272 9.726 1.00 36.12 ? 41 MET E C 1 -ATOM 4792 O O . MET E 5 41 ? -4.081 26.592 10.105 1.00 36.49 ? 41 MET E O 1 -ATOM 4793 C CB . MET E 5 41 ? -4.266 23.951 9.716 1.00 45.14 ? 41 MET E CB 1 -ATOM 4794 N N . GLY E 5 42 ? -6.177 27.157 9.586 1.00 34.33 ? 42 GLY E N 1 -ATOM 4795 C CA . GLY E 5 42 ? -5.917 28.565 9.836 1.00 31.79 ? 42 GLY E CA 1 -ATOM 4796 C C . GLY E 5 42 ? -4.565 29.025 9.331 1.00 31.19 ? 42 GLY E C 1 -ATOM 4797 O O . GLY E 5 42 ? -4.127 28.599 8.260 1.00 37.31 ? 42 GLY E O 1 -ATOM 4798 N N . LEU E 5 43 ? -3.905 29.893 10.090 1.00 30.72 ? 43 LEU E N 1 -ATOM 4799 C CA . LEU E 5 43 ? -2.587 30.408 9.715 1.00 24.93 ? 43 LEU E CA 1 -ATOM 4800 C C . LEU E 5 43 ? -1.517 29.628 10.466 1.00 22.99 ? 43 LEU E C 1 -ATOM 4801 O O . LEU E 5 43 ? -1.773 29.097 11.535 1.00 30.22 ? 43 LEU E O 1 -ATOM 4802 C CB . LEU E 5 43 ? -2.477 31.898 10.047 1.00 24.57 ? 43 LEU E CB 1 -ATOM 4803 C CG . LEU E 5 43 ? -3.506 32.842 9.406 1.00 35.01 ? 43 LEU E CG 1 -ATOM 4804 C CD1 . LEU E 5 43 ? -3.447 34.218 10.046 1.00 42.52 ? 43 LEU E CD1 1 -ATOM 4805 C CD2 . LEU E 5 43 ? -3.288 32.962 7.908 1.00 36.91 ? 43 LEU E CD2 1 -ATOM 4806 N N . ARG E 5 44 ? -0.321 29.556 9.899 1.00 16.76 ? 44 ARG E N 1 -ATOM 4807 C CA . ARG E 5 44 ? 0.792 28.847 10.496 1.00 17.67 ? 44 ARG E CA 1 -ATOM 4808 C C . ARG E 5 44 ? 2.053 29.670 10.279 1.00 24.58 ? 44 ARG E C 1 -ATOM 4809 O O . ARG E 5 44 ? 2.199 30.302 9.244 1.00 36.56 ? 44 ARG E O 1 -ATOM 4810 C CB . ARG E 5 44 ? 0.939 27.473 9.860 1.00 17.00 ? 44 ARG E CB 1 -ATOM 4811 C CG . ARG E 5 44 ? -0.161 26.504 10.265 1.00 19.78 ? 44 ARG E CG 1 -ATOM 4812 C CD . ARG E 5 44 ? 0.046 25.143 9.654 1.00 27.96 ? 44 ARG E CD 1 -ATOM 4813 N NE . ARG E 5 44 ? -0.279 25.144 8.227 1.00 41.28 ? 44 ARG E NE 1 -ATOM 4814 C CZ . ARG E 5 44 ? -0.270 24.067 7.445 1.00 35.67 ? 44 ARG E CZ 1 -ATOM 4815 N NH1 . ARG E 5 44 ? 0.049 22.880 7.933 1.00 37.50 ? 44 ARG E NH1 1 -ATOM 4816 N NH2 . ARG E 5 44 ? -0.574 24.179 6.164 1.00 40.13 ? 44 ARG E NH2 1 -ATOM 4817 N N . LEU E 5 45 ? 2.942 29.714 11.266 1.00 24.97 ? 45 LEU E N 1 -ATOM 4818 C CA . LEU E 5 45 ? 4.168 30.493 11.138 1.00 24.42 ? 45 LEU E CA 1 -ATOM 4819 C C . LEU E 5 45 ? 5.215 29.699 10.365 1.00 23.86 ? 45 LEU E C 1 -ATOM 4820 O O . LEU E 5 45 ? 5.406 28.501 10.592 1.00 29.16 ? 45 LEU E O 1 -ATOM 4821 C CB . LEU E 5 45 ? 4.700 30.892 12.523 1.00 24.05 ? 45 LEU E CB 1 -ATOM 4822 C CG . LEU E 5 45 ? 5.888 31.859 12.642 1.00 13.48 ? 45 LEU E CG 1 -ATOM 4823 C CD1 . LEU E 5 45 ? 5.431 33.262 12.414 1.00 11.28 ? 45 LEU E CD1 1 -ATOM 4824 C CD2 . LEU E 5 45 ? 6.482 31.766 14.015 1.00 16.46 ? 45 LEU E CD2 1 -ATOM 4825 N N . ILE E 5 46 ? 5.904 30.384 9.467 1.00 20.55 ? 46 ILE E N 1 -ATOM 4826 C CA . ILE E 5 46 ? 6.925 29.774 8.628 1.00 15.59 ? 46 ILE E CA 1 -ATOM 4827 C C . ILE E 5 46 ? 8.257 30.141 9.259 1.00 17.11 ? 46 ILE E C 1 -ATOM 4828 O O . ILE E 5 46 ? 9.023 29.272 9.657 1.00 26.92 ? 46 ILE E O 1 -ATOM 4829 C CB . ILE E 5 46 ? 6.832 30.343 7.145 1.00 18.98 ? 46 ILE E CB 1 -ATOM 4830 C CG1 . ILE E 5 46 ? 5.498 29.975 6.496 1.00 13.86 ? 46 ILE E CG1 1 -ATOM 4831 C CG2 . ILE E 5 46 ? 7.935 29.789 6.248 1.00 18.75 ? 46 ILE E CG2 1 -ATOM 4832 C CD1 . ILE E 5 46 ? 5.257 30.706 5.216 1.00 13.85 ? 46 ILE E CD1 1 -ATOM 4833 N N . HIS E 5 47 ? 8.522 31.440 9.350 1.00 16.07 ? 47 HIS E N 1 -ATOM 4834 C CA . HIS E 5 47 ? 9.750 31.982 9.921 1.00 13.81 ? 47 HIS E CA 1 -ATOM 4835 C C . HIS E 5 47 ? 9.369 33.322 10.501 1.00 16.07 ? 47 HIS E C 1 -ATOM 4836 O O . HIS E 5 47 ? 8.359 33.903 10.105 1.00 22.96 ? 47 HIS E O 1 -ATOM 4837 C CB . HIS E 5 47 ? 10.785 32.264 8.834 1.00 27.49 ? 47 HIS E CB 1 -ATOM 4838 C CG . HIS E 5 47 ? 11.608 31.076 8.427 1.00 34.29 ? 47 HIS E CG 1 -ATOM 4839 N ND1 . HIS E 5 47 ? 11.217 30.211 7.429 1.00 35.80 ? 47 HIS E ND1 1 -ATOM 4840 C CD2 . HIS E 5 47 ? 12.833 30.669 8.825 1.00 38.97 ? 47 HIS E CD2 1 -ATOM 4841 C CE1 . HIS E 5 47 ? 12.173 29.321 7.225 1.00 38.67 ? 47 HIS E CE1 1 -ATOM 4842 N NE2 . HIS E 5 47 ? 13.164 29.572 8.054 1.00 41.07 ? 47 HIS E NE2 1 -ATOM 4843 N N . TYR E 5 48 ? 10.177 33.829 11.420 1.00 20.53 ? 48 TYR E N 1 -ATOM 4844 C CA . TYR E 5 48 ? 9.920 35.131 12.030 1.00 20.69 ? 48 TYR E CA 1 -ATOM 4845 C C . TYR E 5 48 ? 11.261 35.763 12.291 1.00 19.04 ? 48 TYR E C 1 -ATOM 4846 O O . TYR E 5 48 ? 12.269 35.066 12.383 1.00 18.53 ? 48 TYR E O 1 -ATOM 4847 C CB . TYR E 5 48 ? 9.150 34.996 13.350 1.00 27.62 ? 48 TYR E CB 1 -ATOM 4848 C CG . TYR E 5 48 ? 9.931 34.327 14.457 1.00 31.57 ? 48 TYR E CG 1 -ATOM 4849 C CD1 . TYR E 5 48 ? 9.961 32.938 14.574 1.00 34.67 ? 48 TYR E CD1 1 -ATOM 4850 C CD2 . TYR E 5 48 ? 10.673 35.081 15.366 1.00 35.47 ? 48 TYR E CD2 1 -ATOM 4851 C CE1 . TYR E 5 48 ? 10.721 32.310 15.565 1.00 37.92 ? 48 TYR E CE1 1 -ATOM 4852 C CE2 . TYR E 5 48 ? 11.439 34.467 16.358 1.00 38.19 ? 48 TYR E CE2 1 -ATOM 4853 C CZ . TYR E 5 48 ? 11.458 33.078 16.453 1.00 39.39 ? 48 TYR E CZ 1 -ATOM 4854 O OH . TYR E 5 48 ? 12.236 32.454 17.412 1.00 44.15 ? 48 TYR E OH 1 -ATOM 4855 N N . SER E 5 49 ? 11.275 37.077 12.443 1.00 21.16 ? 49 SER E N 1 -ATOM 4856 C CA . SER E 5 49 ? 12.518 37.786 12.698 1.00 23.03 ? 49 SER E CA 1 -ATOM 4857 C C . SER E 5 49 ? 12.259 38.756 13.823 1.00 25.04 ? 49 SER E C 1 -ATOM 4858 O O . SER E 5 49 ? 11.329 39.560 13.766 1.00 31.05 ? 49 SER E O 1 -ATOM 4859 C CB . SER E 5 49 ? 12.972 38.533 11.454 1.00 18.47 ? 49 SER E CB 1 -ATOM 4860 O OG . SER E 5 49 ? 14.226 39.152 11.650 1.00 20.23 ? 49 SER E OG 1 -ATOM 4861 N N . VAL E 5 50 ? 13.050 38.632 14.879 1.00 25.25 ? 50 VAL E N 1 -ATOM 4862 C CA . VAL E 5 50 ? 12.895 39.498 16.033 1.00 23.20 ? 50 VAL E CA 1 -ATOM 4863 C C . VAL E 5 50 ? 13.622 40.803 15.794 1.00 27.30 ? 50 VAL E C 1 -ATOM 4864 O O . VAL E 5 50 ? 13.505 41.719 16.600 1.00 33.92 ? 50 VAL E O 1 -ATOM 4865 C CB . VAL E 5 50 ? 13.394 38.832 17.358 1.00 16.89 ? 50 VAL E CB 1 -ATOM 4866 C CG1 . VAL E 5 50 ? 12.692 37.496 17.583 1.00 8.05 ? 50 VAL E CG1 1 -ATOM 4867 C CG2 . VAL E 5 50 ? 14.912 38.664 17.364 1.00 9.63 ? 50 VAL E CG2 1 -ATOM 4868 N N . GLY E 5 51 ? 14.380 40.885 14.703 1.00 23.58 ? 51 GLY E N 1 -ATOM 4869 C CA . GLY E 5 51 ? 15.098 42.108 14.428 1.00 27.34 ? 51 GLY E CA 1 -ATOM 4870 C C . GLY E 5 51 ? 16.181 41.993 13.386 1.00 28.53 ? 51 GLY E C 1 -ATOM 4871 O O . GLY E 5 51 ? 16.611 40.897 13.035 1.00 33.16 ? 51 GLY E O 1 -ATOM 4872 N N . ALA E 5 52 ? 16.663 43.146 12.940 1.00 27.73 ? 52 ALA E N 1 -ATOM 4873 C CA . ALA E 5 52 ? 17.690 43.210 11.928 1.00 26.74 ? 52 ALA E CA 1 -ATOM 4874 C C . ALA E 5 52 ? 18.818 42.214 12.174 1.00 30.82 ? 52 ALA E C 1 -ATOM 4875 O O . ALA E 5 52 ? 19.384 42.155 13.262 1.00 38.09 ? 52 ALA E O 1 -ATOM 4876 C CB . ALA E 5 52 ? 18.234 44.640 11.834 1.00 22.30 ? 52 ALA E CB 1 -ATOM 4877 N N . GLY E 5 53 ? 19.062 41.371 11.179 1.00 35.44 ? 53 GLY E N 1 -ATOM 4878 C CA . GLY E 5 53 ? 20.136 40.398 11.237 1.00 33.44 ? 53 GLY E CA 1 -ATOM 4879 C C . GLY E 5 53 ? 19.825 39.109 11.950 1.00 35.06 ? 53 GLY E C 1 -ATOM 4880 O O . GLY E 5 53 ? 20.656 38.202 11.979 1.00 39.95 ? 53 GLY E O 1 -ATOM 4881 N N . ILE E 5 54 ? 18.617 38.989 12.474 1.00 32.54 ? 54 ILE E N 1 -ATOM 4882 C CA . ILE E 5 54 ? 18.261 37.797 13.217 1.00 33.29 ? 54 ILE E CA 1 -ATOM 4883 C C . ILE E 5 54 ? 17.061 37.112 12.590 1.00 36.25 ? 54 ILE E C 1 -ATOM 4884 O O . ILE E 5 54 ? 16.111 37.771 12.184 1.00 31.60 ? 54 ILE E O 1 -ATOM 4885 C CB . ILE E 5 54 ? 17.935 38.192 14.681 1.00 37.78 ? 54 ILE E CB 1 -ATOM 4886 C CG1 . ILE E 5 54 ? 19.103 38.969 15.294 1.00 30.07 ? 54 ILE E CG1 1 -ATOM 4887 C CG2 . ILE E 5 54 ? 17.600 36.949 15.503 1.00 38.33 ? 54 ILE E CG2 1 -ATOM 4888 C CD1 . ILE E 5 54 ? 18.686 40.020 16.286 1.00 41.28 ? 54 ILE E CD1 1 -ATOM 4889 N N . THR E 5 55 ? 17.076 35.777 12.548 1.00 40.37 ? 55 THR E N 1 -ATOM 4890 C CA . THR E 5 55 ? 15.966 35.006 11.959 1.00 42.94 ? 55 THR E CA 1 -ATOM 4891 C C . THR E 5 55 ? 15.858 33.642 12.634 1.00 40.26 ? 55 THR E C 1 -ATOM 4892 O O . THR E 5 55 ? 16.868 33.070 13.064 1.00 45.62 ? 55 THR E O 1 -ATOM 4893 C CB . THR E 5 55 ? 16.161 34.738 10.430 1.00 44.55 ? 55 THR E CB 1 -ATOM 4894 O OG1 . THR E 5 55 ? 17.398 34.048 10.215 1.00 53.14 ? 55 THR E OG1 1 -ATOM 4895 C CG2 . THR E 5 55 ? 16.162 36.048 9.634 1.00 44.24 ? 55 THR E CG2 1 -ATOM 4896 N N . ASP E 5 56 ? 14.643 33.093 12.696 1.00 32.35 ? 56 ASP E N 1 -ATOM 4897 C CA . ASP E 5 56 ? 14.429 31.781 13.292 1.00 32.67 ? 56 ASP E CA 1 -ATOM 4898 C C . ASP E 5 56 ? 13.182 31.155 12.719 1.00 33.15 ? 56 ASP E C 1 -ATOM 4899 O O . ASP E 5 56 ? 12.255 31.854 12.313 1.00 30.59 ? 56 ASP E O 1 -ATOM 4900 C CB . ASP E 5 56 ? 14.327 31.868 14.817 1.00 44.15 ? 56 ASP E CB 1 -ATOM 4901 C CG . ASP E 5 56 ? 15.354 30.987 15.529 1.00 44.99 ? 56 ASP E CG 1 -ATOM 4902 O OD1 . ASP E 5 56 ? 16.559 31.324 15.483 1.00 42.63 ? 56 ASP E OD1 1 -ATOM 4903 O OD2 . ASP E 5 56 ? 14.948 29.964 16.135 1.00 45.54 ? 56 ASP E OD2 1 -ATOM 4904 N N . GLN E 5 57 ? 13.173 29.827 12.689 1.00 35.01 ? 57 GLN E N 1 -ATOM 4905 C CA . GLN E 5 57 ? 12.066 29.072 12.126 1.00 35.12 ? 57 GLN E CA 1 -ATOM 4906 C C . GLN E 5 57 ? 10.843 28.963 13.001 1.00 34.13 ? 57 GLN E C 1 -ATOM 4907 O O . GLN E 5 57 ? 10.939 29.069 14.217 1.00 39.04 ? 57 GLN E O 1 -ATOM 4908 C CB . GLN E 5 57 ? 12.530 27.680 11.691 1.00 42.29 ? 57 GLN E CB 1 -ATOM 4909 C CG . GLN E 5 57 ? 13.269 26.891 12.748 1.00 59.72 ? 57 GLN E CG 1 -ATOM 4910 C CD . GLN E 5 57 ? 13.993 25.680 12.169 1.00 67.95 ? 57 GLN E CD 1 -ATOM 4911 O OE1 . GLN E 5 57 ? 14.703 25.785 11.161 1.00 65.20 ? 57 GLN E OE1 1 -ATOM 4912 N NE2 . GLN E 5 57 ? 13.837 24.528 12.820 1.00 72.87 ? 57 GLN E NE2 1 -ATOM 4913 N N . GLY E 5 58 ? 9.698 28.768 12.354 1.00 27.53 ? 58 GLY E N 1 -ATOM 4914 C CA . GLY E 5 58 ? 8.439 28.627 13.047 1.00 27.52 ? 58 GLY E CA 1 -ATOM 4915 C C . GLY E 5 58 ? 7.942 27.196 12.958 1.00 31.75 ? 58 GLY E C 1 -ATOM 4916 O O . GLY E 5 58 ? 8.747 26.260 12.938 1.00 36.89 ? 58 GLY E O 1 -ATOM 4917 N N . GLU E 5 59 ? 6.626 27.022 12.848 1.00 31.16 ? 59 GLU E N 1 -ATOM 4918 C CA . GLU E 5 59 ? 6.023 25.689 12.781 1.00 35.54 ? 59 GLU E CA 1 -ATOM 4919 C C . GLU E 5 59 ? 6.368 24.960 11.485 1.00 38.67 ? 59 GLU E C 1 -ATOM 4920 O O . GLU E 5 59 ? 6.962 23.880 11.513 1.00 43.16 ? 59 GLU E O 1 -ATOM 4921 C CB . GLU E 5 59 ? 4.494 25.778 12.959 1.00 31.21 ? 59 GLU E CB 1 -ATOM 4922 C CG . GLU E 5 59 ? 3.747 24.432 13.029 1.00 33.33 ? 59 GLU E CG 1 -ATOM 4923 C CD . GLU E 5 59 ? 2.215 24.572 13.100 1.00 39.09 ? 59 GLU E CD 1 -ATOM 4924 O OE1 . GLU E 5 59 ? 1.705 25.710 13.182 1.00 43.27 ? 59 GLU E OE1 1 -ATOM 4925 O OE2 . GLU E 5 59 ? 1.508 23.538 13.073 1.00 42.65 ? 59 GLU E OE2 1 -ATOM 4926 N N . VAL E 5 60 ? 6.060 25.590 10.355 1.00 42.46 ? 60 VAL E N 1 -ATOM 4927 C CA . VAL E 5 60 ? 6.289 25.003 9.029 1.00 37.84 ? 60 VAL E CA 1 -ATOM 4928 C C . VAL E 5 60 ? 7.338 25.740 8.200 1.00 35.16 ? 60 VAL E C 1 -ATOM 4929 O O . VAL E 5 60 ? 7.011 26.390 7.208 1.00 36.25 ? 60 VAL E O 1 -ATOM 4930 C CB . VAL E 5 60 ? 4.961 24.949 8.242 1.00 36.31 ? 60 VAL E CB 1 -ATOM 4931 C CG1 . VAL E 5 60 ? 4.060 23.878 8.837 1.00 37.78 ? 60 VAL E CG1 1 -ATOM 4932 C CG2 . VAL E 5 60 ? 4.250 26.319 8.287 1.00 24.74 ? 60 VAL E CG2 1 -ATOM 4933 N N . PRO E 5 61 ? 8.621 25.609 8.572 1.00 33.29 ? 61 PRO E N 1 -ATOM 4934 C CA . PRO E 5 61 ? 9.750 26.253 7.894 1.00 35.12 ? 61 PRO E CA 1 -ATOM 4935 C C . PRO E 5 61 ? 10.396 25.508 6.712 1.00 38.07 ? 61 PRO E C 1 -ATOM 4936 O O . PRO E 5 61 ? 11.282 26.059 6.042 1.00 39.36 ? 61 PRO E O 1 -ATOM 4937 C CB . PRO E 5 61 ? 10.753 26.405 9.030 1.00 31.40 ? 61 PRO E CB 1 -ATOM 4938 C CG . PRO E 5 61 ? 10.603 25.095 9.721 1.00 29.39 ? 61 PRO E CG 1 -ATOM 4939 C CD . PRO E 5 61 ? 9.087 24.931 9.798 1.00 27.92 ? 61 PRO E CD 1 -ATOM 4940 N N . ASN E 5 62 ? 9.988 24.268 6.471 1.00 39.84 ? 62 ASN E N 1 -ATOM 4941 C CA . ASN E 5 62 ? 10.573 23.473 5.390 1.00 43.78 ? 62 ASN E CA 1 -ATOM 4942 C C . ASN E 5 62 ? 10.242 23.963 3.982 1.00 42.13 ? 62 ASN E C 1 -ATOM 4943 O O . ASN E 5 62 ? 9.066 24.078 3.613 1.00 43.03 ? 62 ASN E O 1 -ATOM 4944 C CB . ASN E 5 62 ? 10.165 22.001 5.530 1.00 50.09 ? 62 ASN E CB 1 -ATOM 4945 C CG . ASN E 5 62 ? 10.906 21.291 6.655 1.00 51.59 ? 62 ASN E CG 1 -ATOM 4946 O OD1 . ASN E 5 62 ? 12.018 21.679 7.033 1.00 49.71 ? 62 ASN E OD1 1 -ATOM 4947 N ND2 . ASN E 5 62 ? 10.291 20.245 7.194 1.00 51.22 ? 62 ASN E ND2 1 -ATOM 4948 N N . GLY E 5 63 ? 11.287 24.244 3.204 1.00 36.16 ? 63 GLY E N 1 -ATOM 4949 C CA . GLY E 5 63 ? 11.104 24.702 1.841 1.00 31.58 ? 63 GLY E CA 1 -ATOM 4950 C C . GLY E 5 63 ? 11.340 26.182 1.618 1.00 31.89 ? 63 GLY E C 1 -ATOM 4951 O O . GLY E 5 63 ? 11.593 26.632 0.481 1.00 33.99 ? 63 GLY E O 1 -ATOM 4952 N N . TYR E 5 64 ? 11.272 26.950 2.697 1.00 27.76 ? 65 TYR E N 1 -ATOM 4953 C CA . TYR E 5 64 ? 11.471 28.384 2.603 1.00 26.93 ? 65 TYR E CA 1 -ATOM 4954 C C . TYR E 5 64 ? 12.715 28.816 3.356 1.00 29.55 ? 65 TYR E C 1 -ATOM 4955 O O . TYR E 5 64 ? 13.125 28.206 4.338 1.00 34.04 ? 65 TYR E O 1 -ATOM 4956 C CB . TYR E 5 64 ? 10.276 29.157 3.168 1.00 24.83 ? 65 TYR E CB 1 -ATOM 4957 C CG . TYR E 5 64 ? 8.900 28.624 2.804 1.00 24.14 ? 65 TYR E CG 1 -ATOM 4958 C CD1 . TYR E 5 64 ? 8.324 27.585 3.539 1.00 21.94 ? 65 TYR E CD1 1 -ATOM 4959 C CD2 . TYR E 5 64 ? 8.149 29.187 1.762 1.00 14.44 ? 65 TYR E CD2 1 -ATOM 4960 C CE1 . TYR E 5 64 ? 7.046 27.123 3.259 1.00 13.37 ? 65 TYR E CE1 1 -ATOM 4961 C CE2 . TYR E 5 64 ? 6.866 28.730 1.488 1.00 7.45 ? 65 TYR E CE2 1 -ATOM 4962 C CZ . TYR E 5 64 ? 6.328 27.700 2.239 1.00 8.09 ? 65 TYR E CZ 1 -ATOM 4963 O OH . TYR E 5 64 ? 5.050 27.253 2.000 1.00 23.58 ? 65 TYR E OH 1 -ATOM 4964 N N . ASN E 5 65 ? 13.325 29.871 2.853 1.00 32.54 ? 66 ASN E N 1 -ATOM 4965 C CA . ASN E 5 65 ? 14.502 30.473 3.444 1.00 29.94 ? 66 ASN E CA 1 -ATOM 4966 C C . ASN E 5 65 ? 14.011 31.871 3.746 1.00 31.20 ? 66 ASN E C 1 -ATOM 4967 O O . ASN E 5 65 ? 12.962 32.282 3.255 1.00 31.85 ? 66 ASN E O 1 -ATOM 4968 C CB . ASN E 5 65 ? 15.642 30.564 2.434 1.00 34.67 ? 66 ASN E CB 1 -ATOM 4969 C CG . ASN E 5 65 ? 16.449 29.277 2.338 1.00 48.39 ? 66 ASN E CG 1 -ATOM 4970 O OD1 . ASN E 5 65 ? 17.653 29.257 2.651 1.00 49.45 ? 66 ASN E OD1 1 -ATOM 4971 N ND2 . ASN E 5 65 ? 15.803 28.196 1.888 1.00 43.57 ? 66 ASN E ND2 1 -ATOM 4972 N N . VAL E 5 66 ? 14.725 32.598 4.585 1.00 33.18 ? 67 VAL E N 1 -ATOM 4973 C CA . VAL E 5 66 ? 14.301 33.948 4.891 1.00 32.66 ? 67 VAL E CA 1 -ATOM 4974 C C . VAL E 5 66 ? 15.518 34.709 5.352 1.00 34.14 ? 67 VAL E C 1 -ATOM 4975 O O . VAL E 5 66 ? 16.524 34.094 5.721 1.00 37.14 ? 67 VAL E O 1 -ATOM 4976 C CB . VAL E 5 66 ? 13.169 33.941 5.931 1.00 35.22 ? 67 VAL E CB 1 -ATOM 4977 C CG1 . VAL E 5 66 ? 13.721 33.952 7.364 1.00 35.90 ? 67 VAL E CG1 1 -ATOM 4978 C CG2 . VAL E 5 66 ? 12.211 35.065 5.645 1.00 33.62 ? 67 VAL E CG2 1 -ATOM 4979 N N . SER E 5 67 ? 15.480 36.031 5.236 1.00 34.42 ? 68 SER E N 1 -ATOM 4980 C CA . SER E 5 67 ? 16.619 36.855 5.640 1.00 35.07 ? 68 SER E CA 1 -ATOM 4981 C C . SER E 5 67 ? 16.129 38.221 6.097 1.00 33.10 ? 68 SER E C 1 -ATOM 4982 O O . SER E 5 67 ? 14.987 38.603 5.815 1.00 32.13 ? 68 SER E O 1 -ATOM 4983 C CB . SER E 5 67 ? 17.635 36.984 4.492 1.00 38.20 ? 68 SER E CB 1 -ATOM 4984 O OG . SER E 5 67 ? 17.007 37.361 3.274 1.00 47.19 ? 68 SER E OG 1 -ATOM 4985 N N . ARG E 5 68 ? 16.996 38.956 6.786 1.00 32.37 ? 69 ARG E N 1 -ATOM 4986 C CA . ARG E 5 68 ? 16.627 40.263 7.324 1.00 32.78 ? 69 ARG E CA 1 -ATOM 4987 C C . ARG E 5 68 ? 17.853 41.161 7.437 1.00 33.70 ? 69 ARG E C 1 -ATOM 4988 O O . ARG E 5 68 ? 18.416 41.300 8.513 1.00 40.27 ? 69 ARG E O 1 -ATOM 4989 C CB . ARG E 5 68 ? 16.017 40.061 8.718 1.00 27.68 ? 69 ARG E CB 1 -ATOM 4990 C CG . ARG E 5 68 ? 15.496 41.298 9.374 1.00 29.64 ? 69 ARG E CG 1 -ATOM 4991 C CD . ARG E 5 68 ? 14.150 41.666 8.821 1.00 32.74 ? 69 ARG E CD 1 -ATOM 4992 N NE . ARG E 5 68 ? 13.584 42.814 9.523 1.00 37.94 ? 69 ARG E NE 1 -ATOM 4993 C CZ . ARG E 5 68 ? 13.013 42.749 10.721 1.00 37.74 ? 69 ARG E CZ 1 -ATOM 4994 N NH1 . ARG E 5 68 ? 12.930 41.585 11.354 1.00 34.15 ? 69 ARG E NH1 1 -ATOM 4995 N NH2 . ARG E 5 68 ? 12.528 43.849 11.285 1.00 33.65 ? 69 ARG E NH2 1 -ATOM 4996 N N . SER E 5 69 ? 18.293 41.752 6.337 1.00 35.24 ? 70 SER E N 1 -ATOM 4997 C CA . SER E 5 69 ? 19.468 42.618 6.378 1.00 36.18 ? 70 SER E CA 1 -ATOM 4998 C C . SER E 5 69 ? 19.063 44.043 6.703 1.00 36.80 ? 70 SER E C 1 -ATOM 4999 O O . SER E 5 69 ? 19.908 44.912 6.930 1.00 39.73 ? 70 SER E O 1 -ATOM 5000 C CB . SER E 5 69 ? 20.217 42.556 5.047 1.00 37.81 ? 70 SER E CB 1 -ATOM 5001 O OG . SER E 5 69 ? 19.356 42.100 4.017 1.00 43.02 ? 70 SER E OG 1 -ATOM 5002 N N . THR E 5 70 ? 17.756 44.275 6.713 1.00 34.40 ? 71 THR E N 1 -ATOM 5003 C CA . THR E 5 70 ? 17.199 45.578 7.021 1.00 33.57 ? 71 THR E CA 1 -ATOM 5004 C C . THR E 5 70 ? 15.987 45.396 7.919 1.00 31.36 ? 71 THR E C 1 -ATOM 5005 O O . THR E 5 70 ? 15.362 44.349 7.919 1.00 34.46 ? 71 THR E O 1 -ATOM 5006 C CB . THR E 5 70 ? 16.759 46.275 5.757 1.00 35.75 ? 71 THR E CB 1 -ATOM 5007 O OG1 . THR E 5 70 ? 16.115 45.324 4.894 1.00 38.76 ? 71 THR E OG1 1 -ATOM 5008 C CG2 . THR E 5 70 ? 17.949 46.890 5.068 1.00 41.55 ? 71 THR E CG2 1 -ATOM 5009 N N . THR E 5 71 ? 15.674 46.400 8.717 1.00 29.58 ? 72 THR E N 1 -ATOM 5010 C CA . THR E 5 71 ? 14.527 46.295 9.591 1.00 32.65 ? 72 THR E CA 1 -ATOM 5011 C C . THR E 5 71 ? 13.269 46.570 8.777 1.00 31.59 ? 72 THR E C 1 -ATOM 5012 O O . THR E 5 71 ? 12.158 46.240 9.184 1.00 35.78 ? 72 THR E O 1 -ATOM 5013 C CB . THR E 5 71 ? 14.643 47.275 10.791 1.00 36.96 ? 72 THR E CB 1 -ATOM 5014 O OG1 . THR E 5 71 ? 13.359 47.445 11.408 1.00 42.51 ? 72 THR E OG1 1 -ATOM 5015 C CG2 . THR E 5 71 ? 15.185 48.629 10.343 1.00 30.91 ? 72 THR E CG2 1 -ATOM 5016 N N . GLU E 5 72 ? 13.463 47.140 7.597 1.00 30.79 ? 73 GLU E N 1 -ATOM 5017 C CA . GLU E 5 72 ? 12.353 47.482 6.725 1.00 29.47 ? 73 GLU E CA 1 -ATOM 5018 C C . GLU E 5 72 ? 11.804 46.325 5.899 1.00 27.30 ? 73 GLU E C 1 -ATOM 5019 O O . GLU E 5 72 ? 10.586 46.241 5.719 1.00 30.76 ? 73 GLU E O 1 -ATOM 5020 C CB . GLU E 5 72 ? 12.741 48.641 5.802 1.00 33.99 ? 73 GLU E CB 1 -ATOM 5021 C CG . GLU E 5 72 ? 12.984 49.970 6.518 1.00 42.48 ? 73 GLU E CG 1 -ATOM 5022 C CD . GLU E 5 72 ? 14.457 50.302 6.744 1.00 45.45 ? 73 GLU E CD 1 -ATOM 5023 O OE1 . GLU E 5 72 ? 15.327 49.419 6.598 1.00 47.70 ? 73 GLU E OE1 1 -ATOM 5024 O OE2 . GLU E 5 72 ? 14.749 51.473 7.066 1.00 54.89 ? 73 GLU E OE2 1 -ATOM 5025 N N . ASP E 5 73 ? 12.677 45.410 5.454 1.00 24.01 ? 74 ASP E N 1 -ATOM 5026 C CA . ASP E 5 73 ? 12.257 44.279 4.609 1.00 20.12 ? 74 ASP E CA 1 -ATOM 5027 C C . ASP E 5 73 ? 12.551 42.906 5.183 1.00 16.76 ? 74 ASP E C 1 -ATOM 5028 O O . ASP E 5 73 ? 13.587 42.705 5.786 1.00 20.65 ? 74 ASP E O 1 -ATOM 5029 C CB . ASP E 5 73 ? 12.921 44.364 3.220 1.00 32.50 ? 74 ASP E CB 1 -ATOM 5030 C CG . ASP E 5 73 ? 12.879 45.772 2.616 1.00 32.71 ? 74 ASP E CG 1 -ATOM 5031 O OD1 . ASP E 5 73 ? 11.799 46.199 2.131 1.00 30.48 ? 74 ASP E OD1 1 -ATOM 5032 O OD2 . ASP E 5 73 ? 13.942 46.441 2.634 1.00 33.30 ? 74 ASP E OD2 1 -ATOM 5033 N N . PHE E 5 74 ? 11.672 41.949 4.893 1.00 21.48 ? 75 PHE E N 1 -ATOM 5034 C CA . PHE E 5 74 ? 11.783 40.548 5.352 1.00 21.67 ? 75 PHE E CA 1 -ATOM 5035 C C . PHE E 5 74 ? 11.276 39.644 4.183 1.00 23.16 ? 75 PHE E C 1 -ATOM 5036 O O . PHE E 5 74 ? 10.118 39.222 4.168 1.00 23.83 ? 75 PHE E O 1 -ATOM 5037 C CB . PHE E 5 74 ? 10.905 40.363 6.620 1.00 17.45 ? 75 PHE E CB 1 -ATOM 5038 C CG . PHE E 5 74 ? 11.091 39.034 7.323 1.00 17.97 ? 75 PHE E CG 1 -ATOM 5039 C CD1 . PHE E 5 74 ? 12.370 38.567 7.649 1.00 17.87 ? 75 PHE E CD1 1 -ATOM 5040 C CD2 . PHE E 5 74 ? 9.987 38.233 7.632 1.00 13.49 ? 75 PHE E CD2 1 -ATOM 5041 C CE1 . PHE E 5 74 ? 12.544 37.310 8.269 1.00 15.43 ? 75 PHE E CE1 1 -ATOM 5042 C CE2 . PHE E 5 74 ? 10.145 36.986 8.246 1.00 10.22 ? 75 PHE E CE2 1 -ATOM 5043 C CZ . PHE E 5 74 ? 11.424 36.521 8.563 1.00 9.07 ? 75 PHE E CZ 1 -ATOM 5044 N N . PRO E 5 75 ? 12.129 39.367 3.181 1.00 20.65 ? 76 PRO E N 1 -ATOM 5045 C CA . PRO E 5 75 ? 11.807 38.545 2.001 1.00 17.07 ? 76 PRO E CA 1 -ATOM 5046 C C . PRO E 5 75 ? 11.730 37.030 2.172 1.00 21.28 ? 76 PRO E C 1 -ATOM 5047 O O . PRO E 5 75 ? 12.697 36.390 2.596 1.00 28.69 ? 76 PRO E O 1 -ATOM 5048 C CB . PRO E 5 75 ? 12.922 38.906 1.029 1.00 22.94 ? 76 PRO E CB 1 -ATOM 5049 C CG . PRO E 5 75 ? 14.101 39.100 1.936 1.00 22.67 ? 76 PRO E CG 1 -ATOM 5050 C CD . PRO E 5 75 ? 13.507 39.895 3.097 1.00 21.80 ? 76 PRO E CD 1 -ATOM 5051 N N . LEU E 5 76 ? 10.620 36.448 1.735 1.00 18.53 ? 77 LEU E N 1 -ATOM 5052 C CA . LEU E 5 76 ? 10.401 35.007 1.825 1.00 16.76 ? 77 LEU E CA 1 -ATOM 5053 C C . LEU E 5 76 ? 10.755 34.250 0.539 1.00 23.22 ? 77 LEU E C 1 -ATOM 5054 O O . LEU E 5 76 ? 9.991 34.283 -0.418 1.00 29.09 ? 77 LEU E O 1 -ATOM 5055 C CB . LEU E 5 76 ? 8.937 34.741 2.148 1.00 14.15 ? 77 LEU E CB 1 -ATOM 5056 C CG . LEU E 5 76 ? 8.533 33.275 2.116 1.00 13.38 ? 77 LEU E CG 1 -ATOM 5057 C CD1 . LEU E 5 76 ? 9.439 32.502 3.065 1.00 14.81 ? 77 LEU E CD1 1 -ATOM 5058 C CD2 . LEU E 5 76 ? 7.062 33.105 2.489 1.00 9.27 ? 77 LEU E CD2 1 -ATOM 5059 N N . ARG E 5 77 ? 11.844 33.489 0.550 1.00 22.41 ? 78 ARG E N 1 -ATOM 5060 C CA . ARG E 5 77 ? 12.278 32.725 -0.625 1.00 17.94 ? 78 ARG E CA 1 -ATOM 5061 C C . ARG E 5 77 ? 11.860 31.271 -0.662 1.00 18.89 ? 78 ARG E C 1 -ATOM 5062 O O . ARG E 5 77 ? 11.974 30.557 0.321 1.00 26.03 ? 78 ARG E O 1 -ATOM 5063 C CB . ARG E 5 77 ? 13.817 32.807 -0.795 1.00 12.27 ? 78 ARG E CB 1 -ATOM 5064 N N . LEU E 5 78 ? 11.319 30.858 -1.798 1.00 26.58 ? 79 LEU E N 1 -ATOM 5065 C CA . LEU E 5 78 ? 10.955 29.465 -2.065 1.00 30.29 ? 79 LEU E CA 1 -ATOM 5066 C C . LEU E 5 78 ? 12.098 29.061 -3.031 1.00 34.84 ? 79 LEU E C 1 -ATOM 5067 O O . LEU E 5 78 ? 12.127 29.516 -4.182 1.00 33.66 ? 79 LEU E O 1 -ATOM 5068 C CB . LEU E 5 78 ? 9.596 29.368 -2.788 1.00 21.05 ? 79 LEU E CB 1 -ATOM 5069 C CG . LEU E 5 78 ? 8.258 29.462 -2.042 1.00 21.18 ? 79 LEU E CG 1 -ATOM 5070 C CD1 . LEU E 5 78 ? 7.958 30.870 -1.593 1.00 23.99 ? 79 LEU E CD1 1 -ATOM 5071 C CD2 . LEU E 5 78 ? 7.146 28.979 -2.943 1.00 15.42 ? 79 LEU E CD2 1 -ATOM 5072 N N . LEU E 5 79 ? 13.065 28.269 -2.564 1.00 37.05 ? 80 LEU E N 1 -ATOM 5073 C CA . LEU E 5 79 ? 14.192 27.907 -3.425 1.00 36.70 ? 80 LEU E CA 1 -ATOM 5074 C C . LEU E 5 79 ? 13.894 27.033 -4.649 1.00 34.86 ? 80 LEU E C 1 -ATOM 5075 O O . LEU E 5 79 ? 14.579 27.140 -5.663 1.00 33.14 ? 80 LEU E O 1 -ATOM 5076 C CB . LEU E 5 79 ? 15.358 27.352 -2.604 1.00 45.16 ? 80 LEU E CB 1 -ATOM 5077 C CG . LEU E 5 79 ? 16.240 28.441 -1.966 1.00 52.37 ? 80 LEU E CG 1 -ATOM 5078 C CD1 . LEU E 5 79 ? 17.503 27.818 -1.369 1.00 54.14 ? 80 LEU E CD1 1 -ATOM 5079 C CD2 . LEU E 5 79 ? 16.641 29.481 -3.023 1.00 54.43 ? 80 LEU E CD2 1 -ATOM 5080 N N . SER E 5 80 ? 12.877 26.183 -4.553 1.00 31.80 ? 81 SER E N 1 -ATOM 5081 C CA . SER E 5 80 ? 12.461 25.321 -5.655 1.00 31.81 ? 81 SER E CA 1 -ATOM 5082 C C . SER E 5 80 ? 11.048 24.885 -5.334 1.00 26.50 ? 81 SER E C 1 -ATOM 5083 O O . SER E 5 80 ? 10.829 24.017 -4.499 1.00 27.66 ? 81 SER E O 1 -ATOM 5084 C CB . SER E 5 80 ? 13.400 24.115 -5.862 1.00 37.98 ? 81 SER E CB 1 -ATOM 5085 O OG . SER E 5 80 ? 13.399 23.210 -4.772 1.00 52.34 ? 81 SER E OG 1 -ATOM 5086 N N . ALA E 5 81 ? 10.092 25.541 -5.983 1.00 23.49 ? 82 ALA E N 1 -ATOM 5087 C CA . ALA E 5 81 ? 8.680 25.305 -5.761 1.00 19.68 ? 82 ALA E CA 1 -ATOM 5088 C C . ALA E 5 81 ? 8.208 23.851 -5.809 1.00 24.94 ? 82 ALA E C 1 -ATOM 5089 O O . ALA E 5 81 ? 8.818 22.988 -6.463 1.00 28.22 ? 82 ALA E O 1 -ATOM 5090 C CB . ALA E 5 81 ? 7.861 26.178 -6.685 1.00 12.13 ? 82 ALA E CB 1 -ATOM 5091 N N . ALA E 5 82 ? 7.114 23.610 -5.087 1.00 24.24 ? 83 ALA E N 1 -ATOM 5092 C CA . ALA E 5 82 ? 6.477 22.307 -4.960 1.00 23.66 ? 83 ALA E CA 1 -ATOM 5093 C C . ALA E 5 82 ? 4.985 22.579 -4.779 1.00 26.55 ? 83 ALA E C 1 -ATOM 5094 O O . ALA E 5 82 ? 4.612 23.564 -4.141 1.00 30.50 ? 83 ALA E O 1 -ATOM 5095 C CB . ALA E 5 82 ? 7.024 21.587 -3.732 1.00 25.41 ? 83 ALA E CB 1 -ATOM 5096 N N . PRO E 5 83 ? 4.115 21.692 -5.298 1.00 20.04 ? 84 PRO E N 1 -ATOM 5097 C CA . PRO E 5 83 ? 2.656 21.802 -5.222 1.00 20.18 ? 84 PRO E CA 1 -ATOM 5098 C C . PRO E 5 83 ? 2.103 22.079 -3.836 1.00 27.82 ? 84 PRO E C 1 -ATOM 5099 O O . PRO E 5 83 ? 1.048 22.702 -3.688 1.00 29.81 ? 84 PRO E O 1 -ATOM 5100 C CB . PRO E 5 83 ? 2.201 20.453 -5.741 1.00 17.98 ? 84 PRO E CB 1 -ATOM 5101 C CG . PRO E 5 83 ? 3.255 20.134 -6.748 1.00 17.36 ? 84 PRO E CG 1 -ATOM 5102 C CD . PRO E 5 83 ? 4.501 20.479 -6.030 1.00 15.72 ? 84 PRO E CD 1 -ATOM 5103 N N . SER E 5 84 ? 2.813 21.607 -2.819 1.00 30.22 ? 85 SER E N 1 -ATOM 5104 C CA . SER E 5 84 ? 2.397 21.794 -1.434 1.00 29.29 ? 85 SER E CA 1 -ATOM 5105 C C . SER E 5 84 ? 2.466 23.259 -0.970 1.00 30.55 ? 85 SER E C 1 -ATOM 5106 O O . SER E 5 84 ? 1.725 23.671 -0.074 1.00 31.93 ? 85 SER E O 1 -ATOM 5107 C CB . SER E 5 84 ? 3.253 20.901 -0.529 1.00 31.14 ? 85 SER E CB 1 -ATOM 5108 O OG . SER E 5 84 ? 4.617 20.932 -0.927 1.00 32.85 ? 85 SER E OG 1 -ATOM 5109 N N . GLN E 5 85 ? 3.357 24.037 -1.580 1.00 30.18 ? 86 GLN E N 1 -ATOM 5110 C CA . GLN E 5 85 ? 3.524 25.441 -1.226 1.00 28.69 ? 86 GLN E CA 1 -ATOM 5111 C C . GLN E 5 85 ? 2.429 26.336 -1.826 1.00 29.28 ? 86 GLN E C 1 -ATOM 5112 O O . GLN E 5 85 ? 2.481 27.565 -1.741 1.00 28.86 ? 86 GLN E O 1 -ATOM 5113 C CB . GLN E 5 85 ? 4.923 25.911 -1.610 1.00 22.66 ? 86 GLN E CB 1 -ATOM 5114 C CG . GLN E 5 85 ? 5.990 24.941 -1.116 1.00 25.92 ? 86 GLN E CG 1 -ATOM 5115 C CD . GLN E 5 85 ? 7.385 25.505 -1.143 1.00 23.95 ? 86 GLN E CD 1 -ATOM 5116 O OE1 . GLN E 5 85 ? 8.326 24.862 -1.582 1.00 32.50 ? 86 GLN E OE1 1 -ATOM 5117 N NE2 . GLN E 5 85 ? 7.530 26.704 -0.643 1.00 42.68 ? 86 GLN E NE2 1 -ATOM 5118 N N . THR E 5 86 ? 1.422 25.701 -2.412 1.00 28.26 ? 87 THR E N 1 -ATOM 5119 C CA . THR E 5 86 ? 0.295 26.401 -3.002 1.00 26.71 ? 87 THR E CA 1 -ATOM 5120 C C . THR E 5 86 ? -0.543 26.911 -1.837 1.00 28.63 ? 87 THR E C 1 -ATOM 5121 O O . THR E 5 86 ? -1.185 26.126 -1.144 1.00 32.66 ? 87 THR E O 1 -ATOM 5122 C CB . THR E 5 86 ? -0.542 25.428 -3.867 1.00 20.06 ? 87 THR E CB 1 -ATOM 5123 O OG1 . THR E 5 86 ? 0.247 24.967 -4.966 1.00 18.81 ? 87 THR E OG1 1 -ATOM 5124 C CG2 . THR E 5 86 ? -1.784 26.098 -4.401 1.00 16.49 ? 87 THR E CG2 1 -ATOM 5125 N N . SER E 5 87 ? -0.538 28.221 -1.622 1.00 28.94 ? 88 SER E N 1 -ATOM 5126 C CA . SER E 5 87 ? -1.285 28.798 -0.518 1.00 30.51 ? 88 SER E CA 1 -ATOM 5127 C C . SER E 5 87 ? -1.321 30.320 -0.650 1.00 30.45 ? 88 SER E C 1 -ATOM 5128 O O . SER E 5 87 ? -0.913 30.872 -1.668 1.00 32.34 ? 88 SER E O 1 -ATOM 5129 C CB . SER E 5 87 ? -0.599 28.379 0.796 1.00 35.72 ? 88 SER E CB 1 -ATOM 5130 O OG . SER E 5 87 ? -1.325 28.765 1.946 1.00 40.28 ? 88 SER E OG 1 -ATOM 5131 N N . VAL E 5 88 ? -1.863 30.986 0.368 1.00 32.55 ? 89 VAL E N 1 -ATOM 5132 C CA . VAL E 5 88 ? -1.956 32.453 0.425 1.00 24.25 ? 89 VAL E CA 1 -ATOM 5133 C C . VAL E 5 88 ? -0.998 32.807 1.547 1.00 17.51 ? 89 VAL E C 1 -ATOM 5134 O O . VAL E 5 88 ? -1.130 32.270 2.631 1.00 16.05 ? 89 VAL E O 1 -ATOM 5135 C CB . VAL E 5 88 ? -3.374 32.906 0.813 1.00 21.37 ? 89 VAL E CB 1 -ATOM 5136 C CG1 . VAL E 5 88 ? -3.438 34.399 0.903 1.00 21.64 ? 89 VAL E CG1 1 -ATOM 5137 C CG2 . VAL E 5 88 ? -4.370 32.414 -0.209 1.00 22.40 ? 89 VAL E CG2 1 -ATOM 5138 N N . TYR E 5 89 ? -0.004 33.645 1.259 1.00 17.79 ? 90 TYR E N 1 -ATOM 5139 C CA . TYR E 5 89 ? 1.025 34.030 2.220 1.00 9.51 ? 90 TYR E CA 1 -ATOM 5140 C C . TYR E 5 89 ? 0.817 35.424 2.764 1.00 17.78 ? 90 TYR E C 1 -ATOM 5141 O O . TYR E 5 89 ? 0.513 36.344 2.007 1.00 17.00 ? 90 TYR E O 1 -ATOM 5142 C CB . TYR E 5 89 ? 2.408 33.962 1.573 1.00 13.87 ? 90 TYR E CB 1 -ATOM 5143 C CG . TYR E 5 89 ? 2.834 32.568 1.143 1.00 22.71 ? 90 TYR E CG 1 -ATOM 5144 C CD1 . TYR E 5 89 ? 2.101 31.849 0.198 1.00 26.04 ? 90 TYR E CD1 1 -ATOM 5145 C CD2 . TYR E 5 89 ? 3.949 31.954 1.706 1.00 26.10 ? 90 TYR E CD2 1 -ATOM 5146 C CE1 . TYR E 5 89 ? 2.464 30.551 -0.171 1.00 23.84 ? 90 TYR E CE1 1 -ATOM 5147 C CE2 . TYR E 5 89 ? 4.321 30.656 1.338 1.00 31.22 ? 90 TYR E CE2 1 -ATOM 5148 C CZ . TYR E 5 89 ? 3.566 29.959 0.399 1.00 30.23 ? 90 TYR E CZ 1 -ATOM 5149 O OH . TYR E 5 89 ? 3.894 28.668 0.040 1.00 26.61 ? 90 TYR E OH 1 -ATOM 5150 N N . PHE E 5 90 ? 0.969 35.569 4.084 1.00 21.95 ? 91 PHE E N 1 -ATOM 5151 C CA . PHE E 5 90 ? 0.800 36.855 4.758 1.00 17.05 ? 91 PHE E CA 1 -ATOM 5152 C C . PHE E 5 90 ? 2.037 37.253 5.527 1.00 19.25 ? 91 PHE E C 1 -ATOM 5153 O O . PHE E 5 90 ? 2.690 36.420 6.135 1.00 22.14 ? 91 PHE E O 1 -ATOM 5154 C CB . PHE E 5 90 ? -0.363 36.806 5.718 1.00 15.44 ? 91 PHE E CB 1 -ATOM 5155 C CG . PHE E 5 90 ? -1.668 36.619 5.052 1.00 17.98 ? 91 PHE E CG 1 -ATOM 5156 C CD1 . PHE E 5 90 ? -2.365 37.709 4.560 1.00 15.58 ? 91 PHE E CD1 1 -ATOM 5157 C CD2 . PHE E 5 90 ? -2.216 35.350 4.930 1.00 16.29 ? 91 PHE E CD2 1 -ATOM 5158 C CE1 . PHE E 5 90 ? -3.601 37.539 3.952 1.00 19.19 ? 91 PHE E CE1 1 -ATOM 5159 C CE2 . PHE E 5 90 ? -3.457 35.167 4.323 1.00 18.80 ? 91 PHE E CE2 1 -ATOM 5160 C CZ . PHE E 5 90 ? -4.150 36.263 3.834 1.00 17.80 ? 91 PHE E CZ 1 -ATOM 5161 N N . CYS E 5 91 ? 2.340 38.541 5.521 1.00 17.30 ? 92 CYS E N 1 -ATOM 5162 C CA . CYS E 5 91 ? 3.489 39.034 6.223 1.00 15.40 ? 92 CYS E CA 1 -ATOM 5163 C C . CYS E 5 91 ? 2.959 39.861 7.368 1.00 23.03 ? 92 CYS E C 1 -ATOM 5164 O O . CYS E 5 91 ? 1.932 40.529 7.211 1.00 24.32 ? 92 CYS E O 1 -ATOM 5165 C CB . CYS E 5 91 ? 4.301 39.910 5.312 1.00 15.57 ? 92 CYS E CB 1 -ATOM 5166 S SG . CYS E 5 91 ? 5.840 40.403 6.119 1.00 39.87 ? 92 CYS E SG 1 -ATOM 5167 N N . ALA E 5 92 ? 3.643 39.832 8.507 1.00 25.11 ? 93 ALA E N 1 -ATOM 5168 C CA . ALA E 5 92 ? 3.206 40.595 9.676 1.00 25.98 ? 93 ALA E CA 1 -ATOM 5169 C C . ALA E 5 92 ? 4.342 41.244 10.423 1.00 25.88 ? 93 ALA E C 1 -ATOM 5170 O O . ALA E 5 92 ? 5.477 40.790 10.366 1.00 30.81 ? 93 ALA E O 1 -ATOM 5171 C CB . ALA E 5 92 ? 2.431 39.715 10.620 1.00 25.70 ? 93 ALA E CB 1 -ATOM 5172 N N . SER E 5 93 ? 4.038 42.333 11.104 1.00 27.02 ? 94 SER E N 1 -ATOM 5173 C CA . SER E 5 93 ? 5.051 43.009 11.885 1.00 29.91 ? 94 SER E CA 1 -ATOM 5174 C C . SER E 5 93 ? 4.452 43.590 13.181 1.00 29.37 ? 94 SER E C 1 -ATOM 5175 O O . SER E 5 93 ? 3.224 43.723 13.319 1.00 19.73 ? 94 SER E O 1 -ATOM 5176 C CB . SER E 5 93 ? 5.785 44.075 11.040 1.00 26.32 ? 94 SER E CB 1 -ATOM 5177 O OG . SER E 5 93 ? 5.062 45.289 10.920 1.00 30.88 ? 94 SER E OG 1 -ATOM 5178 N N . SER E 5 94 ? 5.327 43.798 14.164 1.00 28.15 ? 95 SER E N 1 -ATOM 5179 C CA . SER E 5 94 ? 4.975 44.361 15.460 1.00 25.49 ? 95 SER E CA 1 -ATOM 5180 C C . SER E 5 94 ? 6.263 44.889 16.085 1.00 26.94 ? 95 SER E C 1 -ATOM 5181 O O . SER E 5 94 ? 7.363 44.658 15.560 1.00 27.28 ? 95 SER E O 1 -ATOM 5182 C CB . SER E 5 94 ? 4.269 43.329 16.372 1.00 25.59 ? 95 SER E CB 1 -ATOM 5183 O OG . SER E 5 94 ? 5.013 42.137 16.601 1.00 25.70 ? 95 SER E OG 1 -ATOM 5184 N N . TYR E 5 95 ? 6.126 45.633 17.177 1.00 29.07 ? 96 TYR E N 1 -ATOM 5185 C CA . TYR E 5 95 ? 7.268 46.219 17.877 1.00 27.64 ? 96 TYR E CA 1 -ATOM 5186 C C . TYR E 5 95 ? 7.070 45.911 19.354 1.00 25.84 ? 96 TYR E C 1 -ATOM 5187 O O . TYR E 5 95 ? 6.622 46.758 20.128 1.00 24.34 ? 96 TYR E O 1 -ATOM 5188 C CB . TYR E 5 95 ? 7.268 47.722 17.635 1.00 25.19 ? 96 TYR E CB 1 -ATOM 5189 C CG . TYR E 5 95 ? 8.380 48.496 18.281 1.00 23.44 ? 96 TYR E CG 1 -ATOM 5190 C CD1 . TYR E 5 95 ? 9.637 47.936 18.497 1.00 18.59 ? 96 TYR E CD1 1 -ATOM 5191 C CD2 . TYR E 5 95 ? 8.185 49.824 18.618 1.00 30.74 ? 96 TYR E CD2 1 -ATOM 5192 C CE1 . TYR E 5 95 ? 10.669 48.697 19.027 1.00 23.33 ? 96 TYR E CE1 1 -ATOM 5193 C CE2 . TYR E 5 95 ? 9.199 50.593 19.147 1.00 30.68 ? 96 TYR E CE2 1 -ATOM 5194 C CZ . TYR E 5 95 ? 10.439 50.036 19.349 1.00 30.95 ? 96 TYR E CZ 1 -ATOM 5195 O OH . TYR E 5 95 ? 11.433 50.859 19.852 1.00 37.20 ? 96 TYR E OH 1 -ATOM 5196 N N . PRO E 5 96 ? 7.411 44.680 19.756 1.00 25.23 ? 97 PRO E N 1 -ATOM 5197 C CA . PRO E 5 96 ? 7.297 44.162 21.124 1.00 27.81 ? 97 PRO E CA 1 -ATOM 5198 C C . PRO E 5 96 ? 7.955 45.007 22.244 1.00 26.91 ? 97 PRO E C 1 -ATOM 5199 O O . PRO E 5 96 ? 7.265 45.479 23.164 1.00 21.63 ? 97 PRO E O 1 -ATOM 5200 C CB . PRO E 5 96 ? 7.920 42.758 21.000 1.00 27.09 ? 97 PRO E CB 1 -ATOM 5201 C CG . PRO E 5 96 ? 7.633 42.380 19.566 1.00 19.74 ? 97 PRO E CG 1 -ATOM 5202 C CD . PRO E 5 96 ? 7.995 43.657 18.866 1.00 22.22 ? 97 PRO E CD 1 -ATOM 5203 N N . GLY E 5 97 ? 9.270 45.208 22.140 1.00 24.51 ? 98 GLY E N 1 -ATOM 5204 C CA . GLY E 5 97 ? 10.026 45.965 23.127 1.00 19.21 ? 98 GLY E CA 1 -ATOM 5205 C C . GLY E 5 97 ? 9.639 47.424 23.266 1.00 26.24 ? 98 GLY E C 1 -ATOM 5206 O O . GLY E 5 97 ? 10.326 48.197 23.932 1.00 27.78 ? 98 GLY E O 1 -ATOM 5207 N N . GLY E 5 98 ? 8.567 47.817 22.590 1.00 29.50 ? 99 GLY E N 1 -ATOM 5208 C CA . GLY E 5 98 ? 8.097 49.186 22.674 1.00 24.43 ? 99 GLY E CA 1 -ATOM 5209 C C . GLY E 5 98 ? 6.631 49.275 23.066 1.00 20.91 ? 99 GLY E C 1 -ATOM 5210 O O . GLY E 5 98 ? 6.092 50.367 23.124 1.00 27.04 ? 99 GLY E O 1 -ATOM 5211 N N . GLY E 5 99 ? 5.989 48.148 23.365 1.00 19.15 ? 100 GLY E N 1 -ATOM 5212 C CA . GLY E 5 99 ? 4.584 48.175 23.745 1.00 17.19 ? 100 GLY E CA 1 -ATOM 5213 C C . GLY E 5 99 ? 3.595 47.719 22.672 1.00 24.44 ? 100 GLY E C 1 -ATOM 5214 O O . GLY E 5 99 ? 2.405 47.558 22.950 1.00 22.04 ? 100 GLY E O 1 -ATOM 5215 N N . PHE E 5 100 ? 4.073 47.471 21.452 1.00 27.55 ? 101 PHE E N 1 -ATOM 5216 C CA . PHE E 5 100 ? 3.206 47.031 20.359 1.00 26.76 ? 101 PHE E CA 1 -ATOM 5217 C C . PHE E 5 100 ? 3.308 45.525 20.197 1.00 31.73 ? 101 PHE E C 1 -ATOM 5218 O O . PHE E 5 100 ? 4.134 45.043 19.419 1.00 32.30 ? 101 PHE E O 1 -ATOM 5219 C CB . PHE E 5 100 ? 3.630 47.713 19.067 1.00 29.88 ? 101 PHE E CB 1 -ATOM 5220 C CG . PHE E 5 100 ? 3.805 49.184 19.206 1.00 33.73 ? 101 PHE E CG 1 -ATOM 5221 C CD1 . PHE E 5 100 ? 5.015 49.705 19.629 1.00 38.33 ? 101 PHE E CD1 1 -ATOM 5222 C CD2 . PHE E 5 100 ? 2.737 50.050 18.986 1.00 40.71 ? 101 PHE E CD2 1 -ATOM 5223 C CE1 . PHE E 5 100 ? 5.171 51.078 19.839 1.00 45.89 ? 101 PHE E CE1 1 -ATOM 5224 C CE2 . PHE E 5 100 ? 2.873 51.423 19.192 1.00 44.62 ? 101 PHE E CE2 1 -ATOM 5225 C CZ . PHE E 5 100 ? 4.097 51.939 19.623 1.00 47.41 ? 101 PHE E CZ 1 -ATOM 5226 N N . TYR E 5 101 ? 2.501 44.793 20.966 1.00 33.77 ? 104 TYR E N 1 -ATOM 5227 C CA . TYR E 5 101 ? 2.507 43.328 20.933 1.00 40.37 ? 104 TYR E CA 1 -ATOM 5228 C C . TYR E 5 101 ? 1.531 42.879 19.853 1.00 45.61 ? 104 TYR E C 1 -ATOM 5229 O O . TYR E 5 101 ? 1.712 41.826 19.219 1.00 47.17 ? 104 TYR E O 1 -ATOM 5230 C CB . TYR E 5 101 ? 2.088 42.734 22.300 1.00 41.89 ? 104 TYR E CB 1 -ATOM 5231 C CG . TYR E 5 101 ? 2.566 43.509 23.522 1.00 39.51 ? 104 TYR E CG 1 -ATOM 5232 C CD1 . TYR E 5 101 ? 3.923 43.695 23.775 1.00 42.61 ? 104 TYR E CD1 1 -ATOM 5233 C CD2 . TYR E 5 101 ? 1.658 44.104 24.383 1.00 39.57 ? 104 TYR E CD2 1 -ATOM 5234 C CE1 . TYR E 5 101 ? 4.362 44.456 24.856 1.00 38.51 ? 104 TYR E CE1 1 -ATOM 5235 C CE2 . TYR E 5 101 ? 2.088 44.866 25.467 1.00 45.60 ? 104 TYR E CE2 1 -ATOM 5236 C CZ . TYR E 5 101 ? 3.440 45.040 25.692 1.00 40.66 ? 104 TYR E CZ 1 -ATOM 5237 O OH . TYR E 5 101 ? 3.860 45.799 26.756 1.00 47.98 ? 104 TYR E OH 1 -ATOM 5238 N N . GLU E 5 102 ? 0.494 43.696 19.666 1.00 50.21 ? 105 GLU E N 1 -ATOM 5239 C CA . GLU E 5 102 ? -0.563 43.472 18.672 1.00 51.01 ? 105 GLU E CA 1 -ATOM 5240 C C . GLU E 5 102 ? 0.058 43.462 17.259 1.00 46.06 ? 105 GLU E C 1 -ATOM 5241 O O . GLU E 5 102 ? 0.678 44.449 16.840 1.00 45.29 ? 105 GLU E O 1 -ATOM 5242 C CB . GLU E 5 102 ? -1.617 44.589 18.792 1.00 60.02 ? 105 GLU E CB 1 -ATOM 5243 C CG . GLU E 5 102 ? -2.644 44.448 19.935 1.00 65.65 ? 105 GLU E CG 1 -ATOM 5244 C CD . GLU E 5 102 ? -2.032 44.251 21.321 1.00 69.18 ? 105 GLU E CD 1 -ATOM 5245 O OE1 . GLU E 5 102 ? -1.438 45.202 21.872 1.00 72.28 ? 105 GLU E OE1 1 -ATOM 5246 O OE2 . GLU E 5 102 ? -2.171 43.140 21.872 1.00 70.27 ? 105 GLU E OE2 1 -ATOM 5247 N N . GLN E 5 103 ? -0.136 42.368 16.526 1.00 40.12 ? 106 GLN E N 1 -ATOM 5248 C CA . GLN E 5 103 ? 0.447 42.218 15.190 1.00 36.73 ? 106 GLN E CA 1 -ATOM 5249 C C . GLN E 5 103 ? -0.338 42.731 14.006 1.00 33.92 ? 106 GLN E C 1 -ATOM 5250 O O . GLN E 5 103 ? -1.552 42.567 13.929 1.00 32.57 ? 106 GLN E O 1 -ATOM 5251 C CB . GLN E 5 103 ? 0.830 40.780 14.945 1.00 31.83 ? 106 GLN E CB 1 -ATOM 5252 C CG . GLN E 5 103 ? 2.242 40.665 14.551 1.00 33.00 ? 106 GLN E CG 1 -ATOM 5253 C CD . GLN E 5 103 ? 2.782 39.291 14.758 1.00 39.43 ? 106 GLN E CD 1 -ATOM 5254 O OE1 . GLN E 5 103 ? 2.074 38.298 14.647 1.00 47.91 ? 106 GLN E OE1 1 -ATOM 5255 N NE2 . GLN E 5 103 ? 4.055 39.218 15.058 1.00 50.54 ? 106 GLN E NE2 1 -ATOM 5256 N N . TYR E 5 104 ? 0.396 43.303 13.058 1.00 33.87 ? 107 TYR E N 1 -ATOM 5257 C CA . TYR E 5 104 ? -0.172 43.896 11.849 1.00 38.58 ? 107 TYR E CA 1 -ATOM 5258 C C . TYR E 5 104 ? 0.114 43.069 10.611 1.00 34.68 ? 107 TYR E C 1 -ATOM 5259 O O . TYR E 5 104 ? 1.276 42.826 10.303 1.00 33.87 ? 107 TYR E O 1 -ATOM 5260 C CB . TYR E 5 104 ? 0.409 45.296 11.648 1.00 42.82 ? 107 TYR E CB 1 -ATOM 5261 C CG . TYR E 5 104 ? 0.056 46.279 12.741 1.00 51.88 ? 107 TYR E CG 1 -ATOM 5262 C CD1 . TYR E 5 104 ? -1.236 46.336 13.265 1.00 60.67 ? 107 TYR E CD1 1 -ATOM 5263 C CD2 . TYR E 5 104 ? 0.998 47.180 13.222 1.00 55.15 ? 107 TYR E CD2 1 -ATOM 5264 C CE1 . TYR E 5 104 ? -1.583 47.275 14.239 1.00 65.30 ? 107 TYR E CE1 1 -ATOM 5265 C CE2 . TYR E 5 104 ? 0.665 48.124 14.192 1.00 61.53 ? 107 TYR E CE2 1 -ATOM 5266 C CZ . TYR E 5 104 ? -0.626 48.170 14.697 1.00 65.56 ? 107 TYR E CZ 1 -ATOM 5267 O OH . TYR E 5 104 ? -0.969 49.120 15.641 1.00 70.34 ? 107 TYR E OH 1 -ATOM 5268 N N . PHE E 5 105 ? -0.933 42.686 9.880 1.00 34.17 ? 108 PHE E N 1 -ATOM 5269 C CA . PHE E 5 105 ? -0.781 41.877 8.657 1.00 35.42 ? 108 PHE E CA 1 -ATOM 5270 C C . PHE E 5 105 ? -0.817 42.585 7.279 1.00 31.14 ? 108 PHE E C 1 -ATOM 5271 O O . PHE E 5 105 ? -1.647 43.461 7.022 1.00 24.85 ? 108 PHE E O 1 -ATOM 5272 C CB . PHE E 5 105 ? -1.790 40.726 8.664 1.00 31.76 ? 108 PHE E CB 1 -ATOM 5273 C CG . PHE E 5 105 ? -1.480 39.664 9.676 1.00 34.30 ? 108 PHE E CG 1 -ATOM 5274 C CD1 . PHE E 5 105 ? -1.794 39.847 11.009 1.00 26.02 ? 108 PHE E CD1 1 -ATOM 5275 C CD2 . PHE E 5 105 ? -0.873 38.475 9.288 1.00 33.91 ? 108 PHE E CD2 1 -ATOM 5276 C CE1 . PHE E 5 105 ? -1.510 38.867 11.933 1.00 23.84 ? 108 PHE E CE1 1 -ATOM 5277 C CE2 . PHE E 5 105 ? -0.586 37.490 10.217 1.00 28.26 ? 108 PHE E CE2 1 -ATOM 5278 C CZ . PHE E 5 105 ? -0.908 37.689 11.539 1.00 24.28 ? 108 PHE E CZ 1 -ATOM 5279 N N . GLY E 5 106 ? 0.086 42.180 6.391 1.00 30.08 ? 109 GLY E N 1 -ATOM 5280 C CA . GLY E 5 106 ? 0.119 42.745 5.060 1.00 31.38 ? 109 GLY E CA 1 -ATOM 5281 C C . GLY E 5 106 ? -1.090 42.193 4.315 1.00 36.16 ? 109 GLY E C 1 -ATOM 5282 O O . GLY E 5 106 ? -1.755 41.268 4.810 1.00 34.87 ? 109 GLY E O 1 -ATOM 5283 N N . PRO E 5 107 ? -1.374 42.684 3.100 1.00 34.53 ? 110 PRO E N 1 -ATOM 5284 C CA . PRO E 5 107 ? -2.529 42.200 2.335 1.00 27.56 ? 110 PRO E CA 1 -ATOM 5285 C C . PRO E 5 107 ? -2.562 40.708 1.925 1.00 28.53 ? 110 PRO E C 1 -ATOM 5286 O O . PRO E 5 107 ? -3.644 40.146 1.748 1.00 30.96 ? 110 PRO E O 1 -ATOM 5287 C CB . PRO E 5 107 ? -2.575 43.161 1.153 1.00 27.48 ? 110 PRO E CB 1 -ATOM 5288 C CG . PRO E 5 107 ? -1.137 43.586 0.994 1.00 33.11 ? 110 PRO E CG 1 -ATOM 5289 C CD . PRO E 5 107 ? -0.686 43.786 2.397 1.00 29.67 ? 110 PRO E CD 1 -ATOM 5290 N N . GLY E 5 108 ? -1.398 40.076 1.785 1.00 28.47 ? 111 GLY E N 1 -ATOM 5291 C CA . GLY E 5 108 ? -1.345 38.664 1.415 1.00 25.50 ? 111 GLY E CA 1 -ATOM 5292 C C . GLY E 5 108 ? -1.055 38.428 -0.053 1.00 28.91 ? 111 GLY E C 1 -ATOM 5293 O O . GLY E 5 108 ? -1.446 39.232 -0.895 1.00 34.43 ? 111 GLY E O 1 -ATOM 5294 N N . THR E 5 109 ? -0.348 37.350 -0.370 1.00 26.01 ? 112 THR E N 1 -ATOM 5295 C CA . THR E 5 109 ? -0.033 37.034 -1.758 1.00 21.72 ? 112 THR E CA 1 -ATOM 5296 C C . THR E 5 109 ? -0.430 35.603 -2.092 1.00 22.62 ? 112 THR E C 1 -ATOM 5297 O O . THR E 5 109 ? 0.011 34.672 -1.405 1.00 20.80 ? 112 THR E O 1 -ATOM 5298 C CB . THR E 5 109 ? 1.495 37.242 -2.135 1.00 19.46 ? 112 THR E CB 1 -ATOM 5299 O OG1 . THR E 5 109 ? 2.189 35.993 -2.155 1.00 25.07 ? 112 THR E OG1 1 -ATOM 5300 C CG2 . THR E 5 109 ? 2.203 38.154 -1.187 1.00 17.26 ? 112 THR E CG2 1 -ATOM 5301 N N . ARG E 5 110 ? -1.298 35.431 -3.100 1.00 21.57 ? 113 ARG E N 1 -ATOM 5302 C CA . ARG E 5 110 ? -1.730 34.094 -3.535 1.00 22.34 ? 113 ARG E CA 1 -ATOM 5303 C C . ARG E 5 110 ? -0.679 33.479 -4.426 1.00 20.33 ? 113 ARG E C 1 -ATOM 5304 O O . ARG E 5 110 ? -0.171 34.117 -5.350 1.00 19.49 ? 113 ARG E O 1 -ATOM 5305 C CB . ARG E 5 110 ? -3.031 34.114 -4.323 1.00 24.73 ? 113 ARG E CB 1 -ATOM 5306 C CG . ARG E 5 110 ? -4.288 34.093 -3.509 1.00 35.90 ? 113 ARG E CG 1 -ATOM 5307 C CD . ARG E 5 110 ? -5.469 33.713 -4.398 1.00 44.06 ? 113 ARG E CD 1 -ATOM 5308 N NE . ARG E 5 110 ? -5.725 32.274 -4.374 1.00 55.68 ? 113 ARG E NE 1 -ATOM 5309 C CZ . ARG E 5 110 ? -6.631 31.704 -3.588 1.00 62.73 ? 113 ARG E CZ 1 -ATOM 5310 N NH1 . ARG E 5 110 ? -7.363 32.449 -2.769 1.00 69.03 ? 113 ARG E NH1 1 -ATOM 5311 N NH2 . ARG E 5 110 ? -6.793 30.388 -3.595 1.00 69.66 ? 113 ARG E NH2 1 -ATOM 5312 N N . LEU E 5 111 ? -0.394 32.215 -4.188 1.00 20.68 ? 114 LEU E N 1 -ATOM 5313 C CA . LEU E 5 111 ? 0.611 31.535 -4.960 1.00 24.13 ? 114 LEU E CA 1 -ATOM 5314 C C . LEU E 5 111 ? 0.081 30.163 -5.311 1.00 29.59 ? 114 LEU E C 1 -ATOM 5315 O O . LEU E 5 111 ? -0.568 29.515 -4.487 1.00 36.14 ? 114 LEU E O 1 -ATOM 5316 C CB . LEU E 5 111 ? 1.880 31.422 -4.138 1.00 12.24 ? 114 LEU E CB 1 -ATOM 5317 C CG . LEU E 5 111 ? 3.101 30.925 -4.880 1.00 17.46 ? 114 LEU E CG 1 -ATOM 5318 C CD1 . LEU E 5 111 ? 4.233 31.879 -4.607 1.00 30.16 ? 114 LEU E CD1 1 -ATOM 5319 C CD2 . LEU E 5 111 ? 3.455 29.518 -4.452 1.00 16.78 ? 114 LEU E CD2 1 -ATOM 5320 N N . THR E 5 112 ? 0.291 29.768 -6.565 1.00 29.88 ? 115 THR E N 1 -ATOM 5321 C CA . THR E 5 112 ? -0.138 28.465 -7.063 1.00 26.71 ? 115 THR E CA 1 -ATOM 5322 C C . THR E 5 112 ? 1.021 27.842 -7.835 1.00 26.55 ? 115 THR E C 1 -ATOM 5323 O O . THR E 5 112 ? 1.727 28.523 -8.576 1.00 27.95 ? 115 THR E O 1 -ATOM 5324 C CB . THR E 5 112 ? -1.366 28.566 -7.976 1.00 26.88 ? 115 THR E CB 1 -ATOM 5325 O OG1 . THR E 5 112 ? -2.457 29.183 -7.276 1.00 29.60 ? 115 THR E OG1 1 -ATOM 5326 C CG2 . THR E 5 112 ? -1.798 27.196 -8.404 1.00 33.52 ? 115 THR E CG2 1 -ATOM 5327 N N . VAL E 5 113 ? 1.282 26.569 -7.587 1.00 28.01 ? 116 VAL E N 1 -ATOM 5328 C CA . VAL E 5 113 ? 2.367 25.899 -8.281 1.00 29.27 ? 116 VAL E CA 1 -ATOM 5329 C C . VAL E 5 113 ? 1.850 24.653 -9.009 1.00 33.13 ? 116 VAL E C 1 -ATOM 5330 O O . VAL E 5 113 ? 1.083 23.865 -8.439 1.00 29.36 ? 116 VAL E O 1 -ATOM 5331 C CB . VAL E 5 113 ? 3.550 25.621 -7.310 1.00 26.35 ? 116 VAL E CB 1 -ATOM 5332 C CG1 . VAL E 5 113 ? 3.033 25.170 -5.998 1.00 31.28 ? 116 VAL E CG1 1 -ATOM 5333 C CG2 . VAL E 5 113 ? 4.518 24.603 -7.874 1.00 27.07 ? 116 VAL E CG2 1 -ATOM 5334 N N . THR E 5 114 ? 2.151 24.580 -10.312 1.00 37.90 ? 117 THR E N 1 -ATOM 5335 C CA . THR E 5 114 ? 1.757 23.457 -11.171 1.00 36.10 ? 117 THR E CA 1 -ATOM 5336 C C . THR E 5 114 ? 2.951 22.679 -11.680 1.00 41.16 ? 117 THR E C 1 -ATOM 5337 O O . THR E 5 114 ? 4.080 23.188 -11.731 1.00 39.95 ? 117 THR E O 1 -ATOM 5338 C CB . THR E 5 114 ? 1.004 23.900 -12.431 1.00 30.56 ? 117 THR E CB 1 -ATOM 5339 O OG1 . THR E 5 114 ? 1.041 25.323 -12.548 1.00 33.35 ? 117 THR E OG1 1 -ATOM 5340 C CG2 . THR E 5 114 ? -0.411 23.390 -12.409 1.00 26.58 ? 117 THR E CG2 1 -ATOM 5341 N N . GLU E 5 115 ? 2.670 21.450 -12.106 1.00 44.58 ? 118 GLU E N 1 -ATOM 5342 C CA . GLU E 5 115 ? 3.686 20.565 -12.645 1.00 45.33 ? 118 GLU E CA 1 -ATOM 5343 C C . GLU E 5 115 ? 4.055 21.031 -14.042 1.00 42.76 ? 118 GLU E C 1 -ATOM 5344 O O . GLU E 5 115 ? 5.231 21.051 -14.388 1.00 42.39 ? 118 GLU E O 1 -ATOM 5345 C CB . GLU E 5 115 ? 3.171 19.124 -12.683 1.00 52.30 ? 118 GLU E CB 1 -ATOM 5346 C CG . GLU E 5 115 ? 4.052 18.136 -11.912 1.00 60.14 ? 118 GLU E CG 1 -ATOM 5347 C CD . GLU E 5 115 ? 4.156 18.455 -10.420 1.00 66.63 ? 118 GLU E CD 1 -ATOM 5348 O OE1 . GLU E 5 115 ? 3.118 18.783 -9.796 1.00 71.20 ? 118 GLU E OE1 1 -ATOM 5349 O OE2 . GLU E 5 115 ? 5.278 18.369 -9.872 1.00 67.29 ? 118 GLU E OE2 1 -ATOM 5350 N N . ASP E 5 116 ? 3.042 21.440 -14.816 1.00 44.78 ? 119 ASP E N 1 -ATOM 5351 C CA . ASP E 5 116 ? 3.211 21.920 -16.201 1.00 40.98 ? 119 ASP E CA 1 -ATOM 5352 C C . ASP E 5 116 ? 2.464 23.239 -16.501 1.00 38.30 ? 119 ASP E C 1 -ATOM 5353 O O . ASP E 5 116 ? 1.230 23.315 -16.373 1.00 36.73 ? 119 ASP E O 1 -ATOM 5354 C CB . ASP E 5 116 ? 2.762 20.826 -17.200 1.00 37.84 ? 119 ASP E CB 1 -ATOM 5355 N N . LEU E 5 117 ? 3.213 24.249 -16.954 1.00 34.46 ? 120 LEU E N 1 -ATOM 5356 C CA . LEU E 5 117 ? 2.670 25.573 -17.303 1.00 30.64 ? 120 LEU E CA 1 -ATOM 5357 C C . LEU E 5 117 ? 1.621 25.593 -18.415 1.00 32.66 ? 120 LEU E C 1 -ATOM 5358 O O . LEU E 5 117 ? 0.989 26.619 -18.654 1.00 31.21 ? 120 LEU E O 1 -ATOM 5359 C CB . LEU E 5 117 ? 3.794 26.537 -17.671 1.00 23.00 ? 120 LEU E CB 1 -ATOM 5360 C CG . LEU E 5 117 ? 4.540 27.039 -16.438 1.00 36.66 ? 120 LEU E CG 1 -ATOM 5361 C CD1 . LEU E 5 117 ? 5.729 27.898 -16.830 1.00 31.43 ? 120 LEU E CD1 1 -ATOM 5362 C CD2 . LEU E 5 117 ? 3.566 27.821 -15.554 1.00 35.44 ? 120 LEU E CD2 1 -ATOM 5363 N N . LYS E 5 118 ? 1.433 24.456 -19.078 1.00 32.89 ? 121 LYS E N 1 -ATOM 5364 C CA . LYS E 5 118 ? 0.460 24.333 -20.145 1.00 29.12 ? 121 LYS E CA 1 -ATOM 5365 C C . LYS E 5 118 ? -0.917 24.280 -19.491 1.00 34.27 ? 121 LYS E C 1 -ATOM 5366 O O . LYS E 5 118 ? -1.945 24.282 -20.177 1.00 31.00 ? 121 LYS E O 1 -ATOM 5367 C CB . LYS E 5 118 ? 0.728 23.060 -20.934 1.00 33.76 ? 121 LYS E CB 1 -ATOM 5368 N N . ASN E 5 119 ? -0.913 24.220 -18.153 1.00 37.38 ? 122 ASN E N 1 -ATOM 5369 C CA . ASN E 5 119 ? -2.125 24.170 -17.324 1.00 34.78 ? 122 ASN E CA 1 -ATOM 5370 C C . ASN E 5 119 ? -2.758 25.530 -17.109 1.00 31.34 ? 122 ASN E C 1 -ATOM 5371 O O . ASN E 5 119 ? -3.948 25.633 -16.789 1.00 34.40 ? 122 ASN E O 1 -ATOM 5372 C CB . ASN E 5 119 ? -1.806 23.592 -15.952 1.00 36.23 ? 122 ASN E CB 1 -ATOM 5373 C CG . ASN E 5 119 ? -1.629 22.111 -15.981 1.00 34.78 ? 122 ASN E CG 1 -ATOM 5374 O OD1 . ASN E 5 119 ? -2.423 21.399 -16.585 1.00 37.94 ? 122 ASN E OD1 1 -ATOM 5375 N ND2 . ASN E 5 119 ? -0.604 21.625 -15.309 1.00 36.21 ? 122 ASN E ND2 1 -ATOM 5376 N N . VAL E 5 120 ? -1.937 26.565 -17.207 1.00 25.31 ? 123 VAL E N 1 -ATOM 5377 C CA . VAL E 5 120 ? -2.414 27.918 -17.021 1.00 26.14 ? 123 VAL E CA 1 -ATOM 5378 C C . VAL E 5 120 ? -3.338 28.235 -18.191 1.00 28.02 ? 123 VAL E C 1 -ATOM 5379 O O . VAL E 5 120 ? -2.977 28.017 -19.333 1.00 25.68 ? 123 VAL E O 1 -ATOM 5380 C CB . VAL E 5 120 ? -1.236 28.911 -16.972 1.00 26.63 ? 123 VAL E CB 1 -ATOM 5381 C CG1 . VAL E 5 120 ? -1.732 30.293 -16.583 1.00 26.27 ? 123 VAL E CG1 1 -ATOM 5382 C CG2 . VAL E 5 120 ? -0.170 28.419 -15.981 1.00 26.30 ? 123 VAL E CG2 1 -ATOM 5383 N N . PHE E 5 121 ? -4.531 28.736 -17.889 1.00 28.05 ? 124 PHE E N 1 -ATOM 5384 C CA . PHE E 5 121 ? -5.530 29.074 -18.878 1.00 25.42 ? 124 PHE E CA 1 -ATOM 5385 C C . PHE E 5 121 ? -6.224 30.366 -18.505 1.00 27.56 ? 124 PHE E C 1 -ATOM 5386 O O . PHE E 5 121 ? -6.569 30.558 -17.352 1.00 33.63 ? 124 PHE E O 1 -ATOM 5387 C CB . PHE E 5 121 ? -6.620 28.009 -18.881 1.00 33.53 ? 124 PHE E CB 1 -ATOM 5388 C CG . PHE E 5 121 ? -6.296 26.789 -19.679 1.00 48.29 ? 124 PHE E CG 1 -ATOM 5389 C CD1 . PHE E 5 121 ? -6.349 26.821 -21.068 1.00 52.55 ? 124 PHE E CD1 1 -ATOM 5390 C CD2 . PHE E 5 121 ? -6.006 25.587 -19.051 1.00 53.54 ? 124 PHE E CD2 1 -ATOM 5391 C CE1 . PHE E 5 121 ? -6.118 25.673 -21.819 1.00 53.18 ? 124 PHE E CE1 1 -ATOM 5392 C CE2 . PHE E 5 121 ? -5.771 24.426 -19.800 1.00 53.28 ? 124 PHE E CE2 1 -ATOM 5393 C CZ . PHE E 5 121 ? -5.830 24.472 -21.179 1.00 52.82 ? 124 PHE E CZ 1 -ATOM 5394 N N . PRO E 5 122 ? -6.371 31.300 -19.438 1.00 30.97 ? 125 PRO E N 1 -ATOM 5395 C CA . PRO E 5 122 ? -7.057 32.559 -19.124 1.00 29.24 ? 125 PRO E CA 1 -ATOM 5396 C C . PRO E 5 122 ? -8.555 32.242 -19.013 1.00 25.15 ? 125 PRO E C 1 -ATOM 5397 O O . PRO E 5 122 ? -9.007 31.169 -19.426 1.00 29.02 ? 125 PRO E O 1 -ATOM 5398 C CB . PRO E 5 122 ? -6.782 33.420 -20.350 1.00 27.13 ? 125 PRO E CB 1 -ATOM 5399 C CG . PRO E 5 122 ? -5.433 32.961 -20.766 1.00 34.17 ? 125 PRO E CG 1 -ATOM 5400 C CD . PRO E 5 122 ? -5.564 31.462 -20.669 1.00 35.88 ? 125 PRO E CD 1 -ATOM 5401 N N . PRO E 5 123 ? -9.338 33.172 -18.450 1.00 23.09 ? 126 PRO E N 1 -ATOM 5402 C CA . PRO E 5 123 ? -10.787 32.953 -18.313 1.00 24.17 ? 126 PRO E CA 1 -ATOM 5403 C C . PRO E 5 123 ? -11.621 33.244 -19.568 1.00 33.44 ? 126 PRO E C 1 -ATOM 5404 O O . PRO E 5 123 ? -11.193 33.971 -20.475 1.00 35.70 ? 126 PRO E O 1 -ATOM 5405 C CB . PRO E 5 123 ? -11.149 33.931 -17.201 1.00 15.34 ? 126 PRO E CB 1 -ATOM 5406 C CG . PRO E 5 123 ? -10.222 35.089 -17.487 1.00 13.55 ? 126 PRO E CG 1 -ATOM 5407 C CD . PRO E 5 123 ? -8.912 34.402 -17.766 1.00 10.45 ? 126 PRO E CD 1 -ATOM 5408 N N . GLU E 5 124 ? -12.837 32.704 -19.600 1.00 37.64 ? 127 GLU E N 1 -ATOM 5409 C CA . GLU E 5 124 ? -13.764 32.952 -20.704 1.00 40.86 ? 127 GLU E CA 1 -ATOM 5410 C C . GLU E 5 124 ? -15.019 33.553 -20.076 1.00 39.21 ? 127 GLU E C 1 -ATOM 5411 O O . GLU E 5 124 ? -15.936 32.837 -19.669 1.00 42.34 ? 127 GLU E O 1 -ATOM 5412 C CB . GLU E 5 124 ? -14.092 31.661 -21.473 1.00 45.44 ? 127 GLU E CB 1 -ATOM 5413 C CG . GLU E 5 124 ? -13.164 31.410 -22.661 1.00 45.76 ? 127 GLU E CG 1 -ATOM 5414 C CD . GLU E 5 124 ? -13.462 30.129 -23.404 1.00 45.70 ? 127 GLU E CD 1 -ATOM 5415 O OE1 . GLU E 5 124 ? -14.652 29.791 -23.587 1.00 40.67 ? 127 GLU E OE1 1 -ATOM 5416 O OE2 . GLU E 5 124 ? -12.488 29.467 -23.814 1.00 50.69 ? 127 GLU E OE2 1 -ATOM 5417 N N . VAL E 5 125 ? -15.053 34.874 -19.989 1.00 35.47 ? 128 VAL E N 1 -ATOM 5418 C CA . VAL E 5 125 ? -16.189 35.522 -19.358 1.00 34.88 ? 128 VAL E CA 1 -ATOM 5419 C C . VAL E 5 125 ? -17.356 35.772 -20.300 1.00 33.79 ? 128 VAL E C 1 -ATOM 5420 O O . VAL E 5 125 ? -17.178 35.863 -21.508 1.00 31.57 ? 128 VAL E O 1 -ATOM 5421 C CB . VAL E 5 125 ? -15.755 36.789 -18.546 1.00 34.96 ? 128 VAL E CB 1 -ATOM 5422 C CG1 . VAL E 5 125 ? -14.232 36.982 -18.624 1.00 28.32 ? 128 VAL E CG1 1 -ATOM 5423 C CG2 . VAL E 5 125 ? -16.507 38.025 -18.987 1.00 29.32 ? 128 VAL E CG2 1 -ATOM 5424 N N . ALA E 5 126 ? -18.561 35.804 -19.740 1.00 33.39 ? 129 ALA E N 1 -ATOM 5425 C CA . ALA E 5 126 ? -19.770 36.024 -20.521 1.00 35.24 ? 129 ALA E CA 1 -ATOM 5426 C C . ALA E 5 126 ? -20.913 36.452 -19.604 1.00 34.43 ? 129 ALA E C 1 -ATOM 5427 O O . ALA E 5 126 ? -21.135 35.824 -18.575 1.00 42.44 ? 129 ALA E O 1 -ATOM 5428 C CB . ALA E 5 126 ? -20.140 34.729 -21.252 1.00 38.61 ? 129 ALA E CB 1 -ATOM 5429 N N . VAL E 5 127 ? -21.625 37.522 -19.953 1.00 31.64 ? 130 VAL E N 1 -ATOM 5430 C CA . VAL E 5 127 ? -22.749 37.994 -19.128 1.00 28.21 ? 130 VAL E CA 1 -ATOM 5431 C C . VAL E 5 127 ? -24.045 37.425 -19.654 1.00 23.60 ? 130 VAL E C 1 -ATOM 5432 O O . VAL E 5 127 ? -24.172 37.161 -20.842 1.00 26.25 ? 130 VAL E O 1 -ATOM 5433 C CB . VAL E 5 127 ? -22.893 39.550 -19.090 1.00 33.22 ? 130 VAL E CB 1 -ATOM 5434 C CG1 . VAL E 5 127 ? -21.591 40.202 -18.682 1.00 36.65 ? 130 VAL E CG1 1 -ATOM 5435 C CG2 . VAL E 5 127 ? -23.363 40.091 -20.423 1.00 35.91 ? 130 VAL E CG2 1 -ATOM 5436 N N . PHE E 5 128 ? -25.004 37.225 -18.765 1.00 21.27 ? 131 PHE E N 1 -ATOM 5437 C CA . PHE E 5 128 ? -26.298 36.689 -19.144 1.00 20.91 ? 131 PHE E CA 1 -ATOM 5438 C C . PHE E 5 128 ? -27.299 37.755 -18.781 1.00 25.25 ? 131 PHE E C 1 -ATOM 5439 O O . PHE E 5 128 ? -27.316 38.231 -17.660 1.00 31.14 ? 131 PHE E O 1 -ATOM 5440 C CB . PHE E 5 128 ? -26.544 35.380 -18.409 1.00 14.38 ? 131 PHE E CB 1 -ATOM 5441 C CG . PHE E 5 128 ? -25.483 34.345 -18.684 1.00 13.95 ? 131 PHE E CG 1 -ATOM 5442 C CD1 . PHE E 5 128 ? -24.159 34.565 -18.317 1.00 11.35 ? 131 PHE E CD1 1 -ATOM 5443 C CD2 . PHE E 5 128 ? -25.795 33.165 -19.328 1.00 14.56 ? 131 PHE E CD2 1 -ATOM 5444 C CE1 . PHE E 5 128 ? -23.180 33.640 -18.579 1.00 6.70 ? 131 PHE E CE1 1 -ATOM 5445 C CE2 . PHE E 5 128 ? -24.811 32.236 -19.594 1.00 11.99 ? 131 PHE E CE2 1 -ATOM 5446 C CZ . PHE E 5 128 ? -23.503 32.479 -19.217 1.00 10.63 ? 131 PHE E CZ 1 -ATOM 5447 N N . GLU E 5 129 ? -28.096 38.178 -19.748 1.00 31.36 ? 132 GLU E N 1 -ATOM 5448 C CA . GLU E 5 129 ? -29.054 39.254 -19.513 1.00 35.55 ? 132 GLU E CA 1 -ATOM 5449 C C . GLU E 5 129 ? -30.143 38.926 -18.519 1.00 32.70 ? 132 GLU E C 1 -ATOM 5450 O O . GLU E 5 129 ? -30.457 37.762 -18.291 1.00 39.40 ? 132 GLU E O 1 -ATOM 5451 C CB . GLU E 5 129 ? -29.733 39.660 -20.820 1.00 46.17 ? 132 GLU E CB 1 -ATOM 5452 C CG . GLU E 5 129 ? -28.833 40.169 -21.919 1.00 54.73 ? 132 GLU E CG 1 -ATOM 5453 C CD . GLU E 5 129 ? -29.613 40.451 -23.189 1.00 64.10 ? 132 GLU E CD 1 -ATOM 5454 O OE1 . GLU E 5 129 ? -30.745 39.924 -23.347 1.00 67.27 ? 132 GLU E OE1 1 -ATOM 5455 O OE2 . GLU E 5 129 ? -29.092 41.213 -24.030 1.00 74.38 ? 132 GLU E OE2 1 -ATOM 5456 N N . PRO E 5 130 ? -30.767 39.962 -17.947 1.00 29.49 ? 133 PRO E N 1 -ATOM 5457 C CA . PRO E 5 130 ? -31.856 39.856 -16.972 1.00 33.03 ? 133 PRO E CA 1 -ATOM 5458 C C . PRO E 5 130 ? -33.010 39.003 -17.501 1.00 39.33 ? 133 PRO E C 1 -ATOM 5459 O O . PRO E 5 130 ? -33.154 38.812 -18.712 1.00 44.30 ? 133 PRO E O 1 -ATOM 5460 C CB . PRO E 5 130 ? -32.312 41.302 -16.831 1.00 23.94 ? 133 PRO E CB 1 -ATOM 5461 C CG . PRO E 5 130 ? -31.051 42.054 -16.974 1.00 22.97 ? 133 PRO E CG 1 -ATOM 5462 C CD . PRO E 5 130 ? -30.311 41.359 -18.075 1.00 22.60 ? 133 PRO E CD 1 -ATOM 5463 N N . SER E 5 131 ? -33.819 38.482 -16.587 1.00 45.90 ? 134 SER E N 1 -ATOM 5464 C CA . SER E 5 131 ? -34.979 37.678 -16.957 1.00 47.59 ? 134 SER E CA 1 -ATOM 5465 C C . SER E 5 131 ? -36.124 38.625 -17.314 1.00 45.37 ? 134 SER E C 1 -ATOM 5466 O O . SER E 5 131 ? -36.321 39.651 -16.655 1.00 45.54 ? 134 SER E O 1 -ATOM 5467 C CB . SER E 5 131 ? -35.390 36.774 -15.783 1.00 47.48 ? 134 SER E CB 1 -ATOM 5468 O OG . SER E 5 131 ? -36.687 36.222 -15.966 1.00 54.34 ? 134 SER E OG 1 -ATOM 5469 N N . GLU E 5 132 ? -36.881 38.289 -18.350 1.00 44.06 ? 135 GLU E N 1 -ATOM 5470 C CA . GLU E 5 132 ? -38.007 39.126 -18.740 1.00 47.30 ? 135 GLU E CA 1 -ATOM 5471 C C . GLU E 5 132 ? -39.034 38.998 -17.621 1.00 48.18 ? 135 GLU E C 1 -ATOM 5472 O O . GLU E 5 132 ? -39.742 39.953 -17.279 1.00 48.69 ? 135 GLU E O 1 -ATOM 5473 C CB . GLU E 5 132 ? -38.596 38.647 -20.059 1.00 48.18 ? 135 GLU E CB 1 -ATOM 5474 N N . ALA E 5 133 ? -39.067 37.808 -17.026 1.00 44.93 ? 136 ALA E N 1 -ATOM 5475 C CA . ALA E 5 133 ? -39.979 37.505 -15.937 1.00 41.42 ? 136 ALA E CA 1 -ATOM 5476 C C . ALA E 5 133 ? -39.599 38.336 -14.706 1.00 42.04 ? 136 ALA E C 1 -ATOM 5477 O O . ALA E 5 133 ? -40.452 38.988 -14.108 1.00 41.28 ? 136 ALA E O 1 -ATOM 5478 C CB . ALA E 5 133 ? -39.933 36.017 -15.625 1.00 37.95 ? 136 ALA E CB 1 -ATOM 5479 N N . GLU E 5 134 ? -38.310 38.357 -14.375 1.00 38.86 ? 137 GLU E N 1 -ATOM 5480 C CA . GLU E 5 134 ? -37.820 39.104 -13.228 1.00 38.19 ? 137 GLU E CA 1 -ATOM 5481 C C . GLU E 5 134 ? -38.181 40.575 -13.333 1.00 44.47 ? 137 GLU E C 1 -ATOM 5482 O O . GLU E 5 134 ? -38.752 41.147 -12.405 1.00 47.84 ? 137 GLU E O 1 -ATOM 5483 C CB . GLU E 5 134 ? -36.309 38.967 -13.113 1.00 38.25 ? 137 GLU E CB 1 -ATOM 5484 C CG . GLU E 5 134 ? -35.709 39.681 -11.913 1.00 36.50 ? 137 GLU E CG 1 -ATOM 5485 C CD . GLU E 5 134 ? -34.231 39.986 -12.082 1.00 42.12 ? 137 GLU E CD 1 -ATOM 5486 O OE1 . GLU E 5 134 ? -33.573 39.465 -13.014 1.00 49.33 ? 137 GLU E OE1 1 -ATOM 5487 O OE2 . GLU E 5 134 ? -33.724 40.776 -11.279 1.00 44.95 ? 137 GLU E OE2 1 -ATOM 5488 N N . ILE E 5 135 ? -37.836 41.184 -14.465 1.00 48.32 ? 138 ILE E N 1 -ATOM 5489 C CA . ILE E 5 135 ? -38.121 42.595 -14.700 1.00 48.80 ? 138 ILE E CA 1 -ATOM 5490 C C . ILE E 5 135 ? -39.609 42.858 -14.454 1.00 47.77 ? 138 ILE E C 1 -ATOM 5491 O O . ILE E 5 135 ? -39.991 43.749 -13.695 1.00 45.10 ? 138 ILE E O 1 -ATOM 5492 C CB . ILE E 5 135 ? -37.727 42.981 -16.140 1.00 47.34 ? 138 ILE E CB 1 -ATOM 5493 N N . SER E 5 136 ? -40.442 42.028 -15.057 1.00 47.71 ? 139 SER E N 1 -ATOM 5494 C CA . SER E 5 136 ? -41.874 42.159 -14.916 1.00 53.62 ? 139 SER E CA 1 -ATOM 5495 C C . SER E 5 136 ? -42.313 41.995 -13.467 1.00 55.08 ? 139 SER E C 1 -ATOM 5496 O O . SER E 5 136 ? -42.934 42.882 -12.873 1.00 58.91 ? 139 SER E O 1 -ATOM 5497 C CB . SER E 5 136 ? -42.553 41.097 -15.787 1.00 57.24 ? 139 SER E CB 1 -ATOM 5498 O OG . SER E 5 136 ? -43.937 41.004 -15.506 1.00 68.90 ? 139 SER E OG 1 -ATOM 5499 N N . HIS E 5 137 ? -41.914 40.866 -12.899 1.00 54.30 ? 140 HIS E N 1 -ATOM 5500 C CA . HIS E 5 137 ? -42.260 40.457 -11.545 1.00 50.32 ? 140 HIS E CA 1 -ATOM 5501 C C . HIS E 5 137 ? -41.756 41.280 -10.364 1.00 48.48 ? 140 HIS E C 1 -ATOM 5502 O O . HIS E 5 137 ? -42.473 41.436 -9.371 1.00 52.35 ? 140 HIS E O 1 -ATOM 5503 C CB . HIS E 5 137 ? -41.851 38.988 -11.353 1.00 49.58 ? 140 HIS E CB 1 -ATOM 5504 C CG . HIS E 5 137 ? -42.145 38.444 -9.989 1.00 51.88 ? 140 HIS E CG 1 -ATOM 5505 N ND1 . HIS E 5 137 ? -43.428 38.262 -9.520 1.00 54.49 ? 140 HIS E ND1 1 -ATOM 5506 C CD2 . HIS E 5 137 ? -41.321 38.044 -8.996 1.00 55.64 ? 140 HIS E CD2 1 -ATOM 5507 C CE1 . HIS E 5 137 ? -43.381 37.776 -8.293 1.00 57.15 ? 140 HIS E CE1 1 -ATOM 5508 N NE2 . HIS E 5 137 ? -42.114 37.634 -7.949 1.00 56.42 ? 140 HIS E NE2 1 -ATOM 5509 N N . THR E 5 138 ? -40.531 41.779 -10.444 1.00 43.21 ? 141 THR E N 1 -ATOM 5510 C CA . THR E 5 138 ? -39.964 42.513 -9.327 1.00 38.28 ? 141 THR E CA 1 -ATOM 5511 C C . THR E 5 138 ? -39.611 43.969 -9.593 1.00 39.28 ? 141 THR E C 1 -ATOM 5512 O O . THR E 5 138 ? -39.419 44.735 -8.646 1.00 41.99 ? 141 THR E O 1 -ATOM 5513 C CB . THR E 5 138 ? -38.697 41.803 -8.827 1.00 35.55 ? 141 THR E CB 1 -ATOM 5514 O OG1 . THR E 5 138 ? -37.717 41.817 -9.867 1.00 38.38 ? 141 THR E OG1 1 -ATOM 5515 C CG2 . THR E 5 138 ? -38.995 40.351 -8.485 1.00 31.68 ? 141 THR E CG2 1 -ATOM 5516 N N . GLN E 5 139 ? -39.484 44.337 -10.868 1.00 38.20 ? 142 GLN E N 1 -ATOM 5517 C CA . GLN E 5 139 ? -39.112 45.698 -11.285 1.00 38.06 ? 142 GLN E CA 1 -ATOM 5518 C C . GLN E 5 139 ? -37.613 45.973 -11.148 1.00 35.67 ? 142 GLN E C 1 -ATOM 5519 O O . GLN E 5 139 ? -37.183 47.132 -11.186 1.00 35.59 ? 142 GLN E O 1 -ATOM 5520 C CB . GLN E 5 139 ? -39.918 46.791 -10.552 1.00 42.72 ? 142 GLN E CB 1 -ATOM 5521 C CG . GLN E 5 139 ? -41.319 47.067 -11.129 1.00 52.90 ? 142 GLN E CG 1 -ATOM 5522 C CD . GLN E 5 139 ? -42.402 46.172 -10.538 1.00 62.21 ? 142 GLN E CD 1 -ATOM 5523 O OE1 . GLN E 5 139 ? -42.750 46.294 -9.357 1.00 65.80 ? 142 GLN E OE1 1 -ATOM 5524 N NE2 . GLN E 5 139 ? -42.959 45.285 -11.361 1.00 64.55 ? 142 GLN E NE2 1 -ATOM 5525 N N . LYS E 5 140 ? -36.829 44.906 -10.988 1.00 34.56 ? 143 LYS E N 1 -ATOM 5526 C CA . LYS E 5 140 ? -35.371 44.979 -10.868 1.00 31.17 ? 143 LYS E CA 1 -ATOM 5527 C C . LYS E 5 140 ? -34.823 44.053 -11.952 1.00 33.21 ? 143 LYS E C 1 -ATOM 5528 O O . LYS E 5 140 ? -35.542 43.172 -12.438 1.00 37.17 ? 143 LYS E O 1 -ATOM 5529 C CB . LYS E 5 140 ? -34.906 44.514 -9.485 1.00 30.18 ? 143 LYS E CB 1 -ATOM 5530 C CG . LYS E 5 140 ? -35.471 45.334 -8.352 1.00 30.71 ? 143 LYS E CG 1 -ATOM 5531 C CD . LYS E 5 140 ? -35.045 44.831 -6.999 1.00 28.35 ? 143 LYS E CD 1 -ATOM 5532 C CE . LYS E 5 140 ? -36.088 45.249 -5.974 1.00 30.80 ? 143 LYS E CE 1 -ATOM 5533 N NZ . LYS E 5 140 ? -37.364 44.471 -6.184 1.00 41.37 ? 143 LYS E NZ 1 -ATOM 5534 N N . ALA E 5 141 ? -33.574 44.266 -12.358 1.00 33.23 ? 144 ALA E N 1 -ATOM 5535 C CA . ALA E 5 141 ? -32.952 43.465 -13.409 1.00 30.82 ? 144 ALA E CA 1 -ATOM 5536 C C . ALA E 5 141 ? -31.602 42.978 -12.929 1.00 29.31 ? 144 ALA E C 1 -ATOM 5537 O O . ALA E 5 141 ? -30.757 43.777 -12.520 1.00 29.39 ? 144 ALA E O 1 -ATOM 5538 C CB . ALA E 5 141 ? -32.791 44.291 -14.680 1.00 28.59 ? 144 ALA E CB 1 -ATOM 5539 N N . THR E 5 142 ? -31.407 41.666 -12.949 1.00 27.57 ? 145 THR E N 1 -ATOM 5540 C CA . THR E 5 142 ? -30.146 41.108 -12.495 1.00 30.96 ? 145 THR E CA 1 -ATOM 5541 C C . THR E 5 142 ? -29.337 40.560 -13.648 1.00 31.61 ? 145 THR E C 1 -ATOM 5542 O O . THR E 5 142 ? -29.778 39.635 -14.342 1.00 31.10 ? 145 THR E O 1 -ATOM 5543 C CB . THR E 5 142 ? -30.341 39.944 -11.487 1.00 33.28 ? 145 THR E CB 1 -ATOM 5544 O OG1 . THR E 5 142 ? -31.323 40.286 -10.506 1.00 34.22 ? 145 THR E OG1 1 -ATOM 5545 C CG2 . THR E 5 142 ? -29.044 39.646 -10.779 1.00 34.23 ? 145 THR E CG2 1 -ATOM 5546 N N . LEU E 5 143 ? -28.176 41.163 -13.874 1.00 32.08 ? 146 LEU E N 1 -ATOM 5547 C CA . LEU E 5 143 ? -27.259 40.712 -14.915 1.00 28.77 ? 146 LEU E CA 1 -ATOM 5548 C C . LEU E 5 143 ? -26.342 39.774 -14.162 1.00 26.49 ? 146 LEU E C 1 -ATOM 5549 O O . LEU E 5 143 ? -26.118 39.968 -12.976 1.00 31.33 ? 146 LEU E O 1 -ATOM 5550 C CB . LEU E 5 143 ? -26.430 41.881 -15.475 1.00 28.19 ? 146 LEU E CB 1 -ATOM 5551 C CG . LEU E 5 143 ? -26.917 42.758 -16.643 1.00 27.80 ? 146 LEU E CG 1 -ATOM 5552 C CD1 . LEU E 5 143 ? -28.170 43.502 -16.296 1.00 30.53 ? 146 LEU E CD1 1 -ATOM 5553 C CD2 . LEU E 5 143 ? -25.853 43.771 -16.987 1.00 27.03 ? 146 LEU E CD2 1 -ATOM 5554 N N . VAL E 5 144 ? -25.868 38.726 -14.817 1.00 27.28 ? 147 VAL E N 1 -ATOM 5555 C CA . VAL E 5 144 ? -24.959 37.787 -14.183 1.00 23.84 ? 147 VAL E CA 1 -ATOM 5556 C C . VAL E 5 144 ? -23.742 37.538 -15.061 1.00 25.43 ? 147 VAL E C 1 -ATOM 5557 O O . VAL E 5 144 ? -23.863 37.253 -16.244 1.00 25.49 ? 147 VAL E O 1 -ATOM 5558 C CB . VAL E 5 144 ? -25.664 36.443 -13.786 1.00 27.54 ? 147 VAL E CB 1 -ATOM 5559 C CG1 . VAL E 5 144 ? -26.662 36.045 -14.804 1.00 32.26 ? 147 VAL E CG1 1 -ATOM 5560 C CG2 . VAL E 5 144 ? -24.641 35.310 -13.600 1.00 26.57 ? 147 VAL E CG2 1 -ATOM 5561 N N . CYS E 5 145 ? -22.566 37.733 -14.484 1.00 26.81 ? 148 CYS E N 1 -ATOM 5562 C CA . CYS E 5 145 ? -21.324 37.523 -15.192 1.00 26.69 ? 148 CYS E CA 1 -ATOM 5563 C C . CYS E 5 145 ? -20.860 36.110 -14.922 1.00 30.90 ? 148 CYS E C 1 -ATOM 5564 O O . CYS E 5 145 ? -21.043 35.607 -13.820 1.00 39.07 ? 148 CYS E O 1 -ATOM 5565 C CB . CYS E 5 145 ? -20.263 38.478 -14.684 1.00 23.83 ? 148 CYS E CB 1 -ATOM 5566 S SG . CYS E 5 145 ? -18.740 38.270 -15.623 1.00 37.11 ? 148 CYS E SG 1 -ATOM 5567 N N . LEU E 5 146 ? -20.212 35.482 -15.893 1.00 33.42 ? 149 LEU E N 1 -ATOM 5568 C CA . LEU E 5 146 ? -19.737 34.121 -15.701 1.00 32.82 ? 149 LEU E CA 1 -ATOM 5569 C C . LEU E 5 146 ? -18.364 33.930 -16.324 1.00 35.73 ? 149 LEU E C 1 -ATOM 5570 O O . LEU E 5 146 ? -18.205 33.911 -17.553 1.00 38.04 ? 149 LEU E O 1 -ATOM 5571 C CB . LEU E 5 146 ? -20.736 33.118 -16.282 1.00 33.20 ? 149 LEU E CB 1 -ATOM 5572 C CG . LEU E 5 146 ? -20.601 31.649 -15.875 1.00 29.52 ? 149 LEU E CG 1 -ATOM 5573 C CD1 . LEU E 5 146 ? -20.541 31.546 -14.348 1.00 31.82 ? 149 LEU E CD1 1 -ATOM 5574 C CD2 . LEU E 5 146 ? -21.782 30.857 -16.435 1.00 25.92 ? 149 LEU E CD2 1 -ATOM 5575 N N . ALA E 5 147 ? -17.366 33.838 -15.454 1.00 34.21 ? 150 ALA E N 1 -ATOM 5576 C CA . ALA E 5 147 ? -15.987 33.639 -15.865 1.00 31.48 ? 150 ALA E CA 1 -ATOM 5577 C C . ALA E 5 147 ? -15.726 32.161 -15.706 1.00 27.53 ? 150 ALA E C 1 -ATOM 5578 O O . ALA E 5 147 ? -15.992 31.617 -14.646 1.00 34.76 ? 150 ALA E O 1 -ATOM 5579 C CB . ALA E 5 147 ? -15.054 34.426 -14.962 1.00 25.34 ? 150 ALA E CB 1 -ATOM 5580 N N . THR E 5 148 ? -15.244 31.497 -16.750 1.00 27.25 ? 151 THR E N 1 -ATOM 5581 C CA . THR E 5 148 ? -14.964 30.069 -16.647 1.00 30.63 ? 151 THR E CA 1 -ATOM 5582 C C . THR E 5 148 ? -13.711 29.636 -17.384 1.00 25.98 ? 151 THR E C 1 -ATOM 5583 O O . THR E 5 148 ? -13.107 30.421 -18.118 1.00 25.72 ? 151 THR E O 1 -ATOM 5584 C CB . THR E 5 148 ? -16.137 29.194 -17.167 1.00 35.64 ? 151 THR E CB 1 -ATOM 5585 O OG1 . THR E 5 148 ? -16.256 29.337 -18.590 1.00 49.31 ? 151 THR E OG1 1 -ATOM 5586 C CG2 . THR E 5 148 ? -17.439 29.587 -16.508 1.00 36.27 ? 151 THR E CG2 1 -ATOM 5587 N N . GLY E 5 149 ? -13.275 28.416 -17.077 1.00 25.99 ? 152 GLY E N 1 -ATOM 5588 C CA . GLY E 5 149 ? -12.118 27.825 -17.725 1.00 24.30 ? 152 GLY E CA 1 -ATOM 5589 C C . GLY E 5 149 ? -10.743 28.229 -17.255 1.00 26.73 ? 152 GLY E C 1 -ATOM 5590 O O . GLY E 5 149 ? -9.750 27.609 -17.652 1.00 27.77 ? 152 GLY E O 1 -ATOM 5591 N N . PHE E 5 150 ? -10.670 29.226 -16.385 1.00 25.50 ? 153 PHE E N 1 -ATOM 5592 C CA . PHE E 5 150 ? -9.378 29.673 -15.904 1.00 22.22 ? 153 PHE E CA 1 -ATOM 5593 C C . PHE E 5 150 ? -8.667 28.793 -14.863 1.00 25.03 ? 153 PHE E C 1 -ATOM 5594 O O . PHE E 5 150 ? -9.277 28.088 -14.071 1.00 24.77 ? 153 PHE E O 1 -ATOM 5595 C CB . PHE E 5 150 ? -9.454 31.120 -15.401 1.00 24.57 ? 153 PHE E CB 1 -ATOM 5596 C CG . PHE E 5 150 ? -10.326 31.316 -14.181 1.00 18.69 ? 153 PHE E CG 1 -ATOM 5597 C CD1 . PHE E 5 150 ? -11.692 31.481 -14.313 1.00 17.40 ? 153 PHE E CD1 1 -ATOM 5598 C CD2 . PHE E 5 150 ? -9.773 31.375 -12.917 1.00 16.74 ? 153 PHE E CD2 1 -ATOM 5599 C CE1 . PHE E 5 150 ? -12.499 31.702 -13.214 1.00 19.16 ? 153 PHE E CE1 1 -ATOM 5600 C CE2 . PHE E 5 150 ? -10.574 31.596 -11.816 1.00 22.77 ? 153 PHE E CE2 1 -ATOM 5601 C CZ . PHE E 5 150 ? -11.942 31.759 -11.970 1.00 26.07 ? 153 PHE E CZ 1 -ATOM 5602 N N . TYR E 5 151 ? -7.349 28.830 -14.921 1.00 26.69 ? 154 TYR E N 1 -ATOM 5603 C CA . TYR E 5 151 ? -6.475 28.136 -14.010 1.00 28.69 ? 154 TYR E CA 1 -ATOM 5604 C C . TYR E 5 151 ? -5.156 28.906 -14.154 1.00 32.54 ? 154 TYR E C 1 -ATOM 5605 O O . TYR E 5 151 ? -4.676 29.114 -15.263 1.00 35.00 ? 154 TYR E O 1 -ATOM 5606 C CB . TYR E 5 151 ? -6.296 26.665 -14.392 1.00 32.87 ? 154 TYR E CB 1 -ATOM 5607 C CG . TYR E 5 151 ? -5.250 26.027 -13.519 1.00 40.98 ? 154 TYR E CG 1 -ATOM 5608 C CD1 . TYR E 5 151 ? -5.576 25.501 -12.272 1.00 45.04 ? 154 TYR E CD1 1 -ATOM 5609 C CD2 . TYR E 5 151 ? -3.909 26.091 -13.869 1.00 45.63 ? 154 TYR E CD2 1 -ATOM 5610 C CE1 . TYR E 5 151 ? -4.589 25.063 -11.394 1.00 50.99 ? 154 TYR E CE1 1 -ATOM 5611 C CE2 . TYR E 5 151 ? -2.912 25.662 -12.999 1.00 52.68 ? 154 TYR E CE2 1 -ATOM 5612 C CZ . TYR E 5 151 ? -3.254 25.154 -11.762 1.00 52.49 ? 154 TYR E CZ 1 -ATOM 5613 O OH . TYR E 5 151 ? -2.256 24.771 -10.894 1.00 53.27 ? 154 TYR E OH 1 -ATOM 5614 N N . PRO E 5 152 ? -4.541 29.359 -13.035 1.00 34.50 ? 155 PRO E N 1 -ATOM 5615 C CA . PRO E 5 152 ? -4.916 29.285 -11.613 1.00 30.53 ? 155 PRO E CA 1 -ATOM 5616 C C . PRO E 5 152 ? -6.084 30.200 -11.260 1.00 29.16 ? 155 PRO E C 1 -ATOM 5617 O O . PRO E 5 152 ? -6.407 31.113 -12.011 1.00 31.71 ? 155 PRO E O 1 -ATOM 5618 C CB . PRO E 5 152 ? -3.631 29.734 -10.930 1.00 26.85 ? 155 PRO E CB 1 -ATOM 5619 C CG . PRO E 5 152 ? -3.124 30.765 -11.875 1.00 28.08 ? 155 PRO E CG 1 -ATOM 5620 C CD . PRO E 5 152 ? -3.276 30.082 -13.200 1.00 31.39 ? 155 PRO E CD 1 -ATOM 5621 N N . ASP E 5 153 ? -6.705 29.971 -10.108 1.00 25.63 ? 156 ASP E N 1 -ATOM 5622 C CA . ASP E 5 153 ? -7.846 30.776 -9.676 1.00 25.61 ? 156 ASP E CA 1 -ATOM 5623 C C . ASP E 5 153 ? -7.562 32.256 -9.327 1.00 25.96 ? 156 ASP E C 1 -ATOM 5624 O O . ASP E 5 153 ? -8.396 32.912 -8.699 1.00 32.69 ? 156 ASP E O 1 -ATOM 5625 C CB . ASP E 5 153 ? -8.561 30.094 -8.499 1.00 29.14 ? 156 ASP E CB 1 -ATOM 5626 C CG . ASP E 5 153 ? -7.689 29.983 -7.246 1.00 35.32 ? 156 ASP E CG 1 -ATOM 5627 O OD1 . ASP E 5 153 ? -6.444 29.843 -7.356 1.00 36.00 ? 156 ASP E OD1 1 -ATOM 5628 O OD2 . ASP E 5 153 ? -8.263 30.020 -6.137 1.00 37.89 ? 156 ASP E OD2 1 -ATOM 5629 N N . HIS E 5 154 ? -6.414 32.787 -9.746 1.00 17.37 ? 157 HIS E N 1 -ATOM 5630 C CA . HIS E 5 154 ? -6.051 34.178 -9.470 1.00 14.45 ? 157 HIS E CA 1 -ATOM 5631 C C . HIS E 5 154 ? -6.869 35.162 -10.320 1.00 19.05 ? 157 HIS E C 1 -ATOM 5632 O O . HIS E 5 154 ? -6.443 35.542 -11.416 1.00 16.46 ? 157 HIS E O 1 -ATOM 5633 C CB . HIS E 5 154 ? -4.569 34.424 -9.783 1.00 17.30 ? 157 HIS E CB 1 -ATOM 5634 C CG . HIS E 5 154 ? -3.617 33.511 -9.071 1.00 19.44 ? 157 HIS E CG 1 -ATOM 5635 N ND1 . HIS E 5 154 ? -4.027 32.521 -8.202 1.00 22.15 ? 157 HIS E ND1 1 -ATOM 5636 C CD2 . HIS E 5 154 ? -2.261 33.437 -9.110 1.00 23.58 ? 157 HIS E CD2 1 -ATOM 5637 C CE1 . HIS E 5 154 ? -2.970 31.878 -7.736 1.00 22.77 ? 157 HIS E CE1 1 -ATOM 5638 N NE2 . HIS E 5 154 ? -1.887 32.415 -8.273 1.00 24.51 ? 157 HIS E NE2 1 -ATOM 5639 N N . VAL E 5 155 ? -8.036 35.574 -9.843 1.00 22.07 ? 158 VAL E N 1 -ATOM 5640 C CA . VAL E 5 155 ? -8.837 36.520 -10.616 1.00 25.72 ? 158 VAL E CA 1 -ATOM 5641 C C . VAL E 5 155 ? -9.540 37.600 -9.815 1.00 28.40 ? 158 VAL E C 1 -ATOM 5642 O O . VAL E 5 155 ? -9.923 37.397 -8.663 1.00 30.82 ? 158 VAL E O 1 -ATOM 5643 C CB . VAL E 5 155 ? -9.931 35.830 -11.484 1.00 21.13 ? 158 VAL E CB 1 -ATOM 5644 C CG1 . VAL E 5 155 ? -9.302 34.867 -12.503 1.00 15.84 ? 158 VAL E CG1 1 -ATOM 5645 C CG2 . VAL E 5 155 ? -10.981 35.179 -10.592 1.00 11.93 ? 158 VAL E CG2 1 -ATOM 5646 N N . GLU E 5 156 ? -9.781 38.716 -10.500 1.00 32.46 ? 159 GLU E N 1 -ATOM 5647 C CA . GLU E 5 156 ? -10.460 39.894 -9.967 1.00 27.84 ? 159 GLU E CA 1 -ATOM 5648 C C . GLU E 5 156 ? -11.554 40.336 -10.954 1.00 22.63 ? 159 GLU E C 1 -ATOM 5649 O O . GLU E 5 156 ? -11.272 40.862 -12.028 1.00 26.91 ? 159 GLU E O 1 -ATOM 5650 C CB . GLU E 5 156 ? -9.452 41.041 -9.758 1.00 28.10 ? 159 GLU E CB 1 -ATOM 5651 C CG . GLU E 5 156 ? -8.483 40.832 -8.610 1.00 32.98 ? 159 GLU E CG 1 -ATOM 5652 C CD . GLU E 5 156 ? -7.334 41.826 -8.593 1.00 36.00 ? 159 GLU E CD 1 -ATOM 5653 O OE1 . GLU E 5 156 ? -7.407 42.855 -9.287 1.00 38.25 ? 159 GLU E OE1 1 -ATOM 5654 O OE2 . GLU E 5 156 ? -6.343 41.572 -7.882 1.00 41.07 ? 159 GLU E OE2 1 -ATOM 5655 N N . LEU E 5 157 ? -12.800 40.084 -10.598 1.00 17.49 ? 160 LEU E N 1 -ATOM 5656 C CA . LEU E 5 157 ? -13.933 40.452 -11.427 1.00 25.49 ? 160 LEU E CA 1 -ATOM 5657 C C . LEU E 5 157 ? -14.608 41.744 -10.925 1.00 28.88 ? 160 LEU E C 1 -ATOM 5658 O O . LEU E 5 157 ? -14.986 41.848 -9.749 1.00 30.27 ? 160 LEU E O 1 -ATOM 5659 C CB . LEU E 5 157 ? -14.932 39.283 -11.455 1.00 27.78 ? 160 LEU E CB 1 -ATOM 5660 C CG . LEU E 5 157 ? -16.325 39.400 -12.083 1.00 24.65 ? 160 LEU E CG 1 -ATOM 5661 C CD1 . LEU E 5 157 ? -16.889 38.022 -12.352 1.00 30.43 ? 160 LEU E CD1 1 -ATOM 5662 C CD2 . LEU E 5 157 ? -17.236 40.141 -11.170 1.00 29.65 ? 160 LEU E CD2 1 -ATOM 5663 N N . SER E 5 158 ? -14.781 42.713 -11.827 1.00 31.98 ? 161 SER E N 1 -ATOM 5664 C CA . SER E 5 158 ? -15.419 43.989 -11.507 1.00 24.24 ? 161 SER E CA 1 -ATOM 5665 C C . SER E 5 158 ? -16.482 44.359 -12.534 1.00 31.95 ? 161 SER E C 1 -ATOM 5666 O O . SER E 5 158 ? -16.406 43.961 -13.697 1.00 32.56 ? 161 SER E O 1 -ATOM 5667 C CB . SER E 5 158 ? -14.381 45.110 -11.431 1.00 18.91 ? 161 SER E CB 1 -ATOM 5668 O OG . SER E 5 158 ? -13.550 45.164 -12.579 1.00 20.43 ? 161 SER E OG 1 -ATOM 5669 N N . TRP E 5 159 ? -17.492 45.096 -12.090 1.00 33.31 ? 162 TRP E N 1 -ATOM 5670 C CA . TRP E 5 159 ? -18.561 45.526 -12.972 1.00 30.09 ? 162 TRP E CA 1 -ATOM 5671 C C . TRP E 5 159 ? -18.422 47.008 -13.303 1.00 33.54 ? 162 TRP E C 1 -ATOM 5672 O O . TRP E 5 159 ? -18.139 47.832 -12.429 1.00 33.81 ? 162 TRP E O 1 -ATOM 5673 C CB . TRP E 5 159 ? -19.916 45.272 -12.331 1.00 31.30 ? 162 TRP E CB 1 -ATOM 5674 C CG . TRP E 5 159 ? -20.320 43.835 -12.313 1.00 28.67 ? 162 TRP E CG 1 -ATOM 5675 C CD1 . TRP E 5 159 ? -20.075 42.929 -11.331 1.00 23.65 ? 162 TRP E CD1 1 -ATOM 5676 C CD2 . TRP E 5 159 ? -21.114 43.153 -13.307 1.00 29.58 ? 162 TRP E CD2 1 -ATOM 5677 N NE1 . TRP E 5 159 ? -20.672 41.728 -11.628 1.00 29.62 ? 162 TRP E NE1 1 -ATOM 5678 C CE2 . TRP E 5 159 ? -21.315 41.839 -12.838 1.00 28.77 ? 162 TRP E CE2 1 -ATOM 5679 C CE3 . TRP E 5 159 ? -21.670 43.528 -14.537 1.00 26.43 ? 162 TRP E CE3 1 -ATOM 5680 C CZ2 . TRP E 5 159 ? -22.055 40.894 -13.556 1.00 21.31 ? 162 TRP E CZ2 1 -ATOM 5681 C CZ3 . TRP E 5 159 ? -22.408 42.589 -15.255 1.00 18.37 ? 162 TRP E CZ3 1 -ATOM 5682 C CH2 . TRP E 5 159 ? -22.592 41.288 -14.759 1.00 23.38 ? 162 TRP E CH2 1 -ATOM 5683 N N . TRP E 5 160 ? -18.658 47.342 -14.569 1.00 35.78 ? 163 TRP E N 1 -ATOM 5684 C CA . TRP E 5 160 ? -18.552 48.713 -15.062 1.00 34.03 ? 163 TRP E CA 1 -ATOM 5685 C C . TRP E 5 160 ? -19.758 49.128 -15.912 1.00 36.13 ? 163 TRP E C 1 -ATOM 5686 O O . TRP E 5 160 ? -20.065 48.481 -16.915 1.00 40.57 ? 163 TRP E O 1 -ATOM 5687 C CB . TRP E 5 160 ? -17.303 48.843 -15.927 1.00 29.00 ? 163 TRP E CB 1 -ATOM 5688 C CG . TRP E 5 160 ? -16.008 48.478 -15.271 1.00 25.34 ? 163 TRP E CG 1 -ATOM 5689 C CD1 . TRP E 5 160 ? -15.598 47.227 -14.865 1.00 19.97 ? 163 TRP E CD1 1 -ATOM 5690 C CD2 . TRP E 5 160 ? -14.894 49.344 -15.076 1.00 19.20 ? 163 TRP E CD2 1 -ATOM 5691 N NE1 . TRP E 5 160 ? -14.288 47.277 -14.452 1.00 18.80 ? 163 TRP E NE1 1 -ATOM 5692 C CE2 . TRP E 5 160 ? -13.830 48.560 -14.576 1.00 18.64 ? 163 TRP E CE2 1 -ATOM 5693 C CE3 . TRP E 5 160 ? -14.683 50.712 -15.297 1.00 15.54 ? 163 TRP E CE3 1 -ATOM 5694 C CZ2 . TRP E 5 160 ? -12.575 49.102 -14.302 1.00 25.44 ? 163 TRP E CZ2 1 -ATOM 5695 C CZ3 . TRP E 5 160 ? -13.440 51.246 -15.024 1.00 15.62 ? 163 TRP E CZ3 1 -ATOM 5696 C CH2 . TRP E 5 160 ? -12.398 50.443 -14.533 1.00 22.71 ? 163 TRP E CH2 1 -ATOM 5697 N N . VAL E 5 161 ? -20.404 50.232 -15.551 1.00 34.51 ? 164 VAL E N 1 -ATOM 5698 C CA . VAL E 5 161 ? -21.557 50.718 -16.308 1.00 35.57 ? 164 VAL E CA 1 -ATOM 5699 C C . VAL E 5 161 ? -21.191 52.070 -16.886 1.00 36.47 ? 164 VAL E C 1 -ATOM 5700 O O . VAL E 5 161 ? -20.689 52.937 -16.169 1.00 40.91 ? 164 VAL E O 1 -ATOM 5701 C CB . VAL E 5 161 ? -22.816 50.868 -15.425 1.00 38.67 ? 164 VAL E CB 1 -ATOM 5702 C CG1 . VAL E 5 161 ? -23.924 51.587 -16.187 1.00 35.13 ? 164 VAL E CG1 1 -ATOM 5703 C CG2 . VAL E 5 161 ? -23.304 49.499 -14.977 1.00 36.78 ? 164 VAL E CG2 1 -ATOM 5704 N N . ASN E 5 162 ? -21.422 52.242 -18.183 1.00 33.85 ? 165 ASN E N 1 -ATOM 5705 C CA . ASN E 5 162 ? -21.101 53.488 -18.865 1.00 29.08 ? 165 ASN E CA 1 -ATOM 5706 C C . ASN E 5 162 ? -19.630 53.855 -18.647 1.00 30.67 ? 165 ASN E C 1 -ATOM 5707 O O . ASN E 5 162 ? -19.275 55.011 -18.419 1.00 32.40 ? 165 ASN E O 1 -ATOM 5708 C CB . ASN E 5 162 ? -22.055 54.622 -18.443 1.00 35.40 ? 165 ASN E CB 1 -ATOM 5709 C CG . ASN E 5 162 ? -23.497 54.391 -18.918 1.00 39.55 ? 165 ASN E CG 1 -ATOM 5710 O OD1 . ASN E 5 162 ? -23.752 53.498 -19.728 1.00 40.58 ? 165 ASN E OD1 1 -ATOM 5711 N ND2 . ASN E 5 162 ? -24.443 55.164 -18.384 1.00 34.70 ? 165 ASN E ND2 1 -ATOM 5712 N N . GLY E 5 163 ? -18.782 52.832 -18.701 1.00 30.86 ? 166 GLY E N 1 -ATOM 5713 C CA . GLY E 5 163 ? -17.352 53.013 -18.550 1.00 34.37 ? 166 GLY E CA 1 -ATOM 5714 C C . GLY E 5 163 ? -16.835 53.276 -17.154 1.00 38.45 ? 166 GLY E C 1 -ATOM 5715 O O . GLY E 5 163 ? -15.637 53.200 -16.926 1.00 46.52 ? 166 GLY E O 1 -ATOM 5716 N N . LYS E 5 164 ? -17.718 53.537 -16.203 1.00 42.62 ? 167 LYS E N 1 -ATOM 5717 C CA . LYS E 5 164 ? -17.277 53.821 -14.844 1.00 42.86 ? 167 LYS E CA 1 -ATOM 5718 C C . LYS E 5 164 ? -17.574 52.628 -13.948 1.00 40.91 ? 167 LYS E C 1 -ATOM 5719 O O . LYS E 5 164 ? -18.640 52.018 -14.051 1.00 39.58 ? 167 LYS E O 1 -ATOM 5720 C CB . LYS E 5 164 ? -17.978 55.079 -14.324 1.00 49.22 ? 167 LYS E CB 1 -ATOM 5721 C CG . LYS E 5 164 ? -17.652 56.348 -15.108 1.00 58.00 ? 167 LYS E CG 1 -ATOM 5722 C CD . LYS E 5 164 ? -18.901 57.191 -15.306 1.00 69.73 ? 167 LYS E CD 1 -ATOM 5723 C CE . LYS E 5 164 ? -18.651 58.419 -16.178 1.00 72.22 ? 167 LYS E CE 1 -ATOM 5724 N NZ . LYS E 5 164 ? -19.956 59.012 -16.618 1.00 74.32 ? 167 LYS E NZ 1 -ATOM 5725 N N . GLU E 5 165 ? -16.629 52.261 -13.093 1.00 39.53 ? 168 GLU E N 1 -ATOM 5726 C CA . GLU E 5 165 ? -16.872 51.128 -12.221 1.00 44.57 ? 168 GLU E CA 1 -ATOM 5727 C C . GLU E 5 165 ? -18.071 51.337 -11.288 1.00 50.20 ? 168 GLU E C 1 -ATOM 5728 O O . GLU E 5 165 ? -18.430 52.473 -10.932 1.00 50.23 ? 168 GLU E O 1 -ATOM 5729 C CB . GLU E 5 165 ? -15.630 50.739 -11.427 1.00 40.63 ? 168 GLU E CB 1 -ATOM 5730 C CG . GLU E 5 165 ? -15.772 49.355 -10.823 1.00 35.02 ? 168 GLU E CG 1 -ATOM 5731 C CD . GLU E 5 165 ? -14.536 48.870 -10.100 1.00 46.22 ? 168 GLU E CD 1 -ATOM 5732 O OE1 . GLU E 5 165 ? -13.471 49.540 -10.160 1.00 43.89 ? 168 GLU E OE1 1 -ATOM 5733 O OE2 . GLU E 5 165 ? -14.644 47.795 -9.466 1.00 49.27 ? 168 GLU E OE2 1 -ATOM 5734 N N . VAL E 5 166 ? -18.702 50.217 -10.936 1.00 51.90 ? 169 VAL E N 1 -ATOM 5735 C CA . VAL E 5 166 ? -19.873 50.179 -10.071 1.00 50.12 ? 169 VAL E CA 1 -ATOM 5736 C C . VAL E 5 166 ? -19.616 49.194 -8.927 1.00 52.36 ? 169 VAL E C 1 -ATOM 5737 O O . VAL E 5 166 ? -18.902 48.195 -9.091 1.00 54.75 ? 169 VAL E O 1 -ATOM 5738 C CB . VAL E 5 166 ? -21.112 49.730 -10.881 1.00 48.39 ? 169 VAL E CB 1 -ATOM 5739 C CG1 . VAL E 5 166 ? -22.281 49.431 -9.973 1.00 56.17 ? 169 VAL E CG1 1 -ATOM 5740 C CG2 . VAL E 5 166 ? -21.496 50.813 -11.864 1.00 53.38 ? 169 VAL E CG2 1 -ATOM 5741 N N . HIS E 5 167 ? -20.156 49.514 -7.755 1.00 52.31 ? 170 HIS E N 1 -ATOM 5742 C CA . HIS E 5 167 ? -20.008 48.669 -6.577 1.00 50.18 ? 170 HIS E CA 1 -ATOM 5743 C C . HIS E 5 167 ? -21.348 48.276 -5.988 1.00 47.91 ? 170 HIS E C 1 -ATOM 5744 O O . HIS E 5 167 ? -21.489 47.181 -5.441 1.00 52.26 ? 170 HIS E O 1 -ATOM 5745 C CB . HIS E 5 167 ? -19.163 49.367 -5.517 1.00 51.72 ? 170 HIS E CB 1 -ATOM 5746 C CG . HIS E 5 167 ? -17.713 49.410 -5.857 1.00 54.66 ? 170 HIS E CG 1 -ATOM 5747 N ND1 . HIS E 5 167 ? -16.907 48.293 -5.792 1.00 54.23 ? 170 HIS E ND1 1 -ATOM 5748 C CD2 . HIS E 5 167 ? -16.934 50.414 -6.325 1.00 53.44 ? 170 HIS E CD2 1 -ATOM 5749 C CE1 . HIS E 5 167 ? -15.693 48.606 -6.210 1.00 57.28 ? 170 HIS E CE1 1 -ATOM 5750 N NE2 . HIS E 5 167 ? -15.682 49.886 -6.540 1.00 56.93 ? 170 HIS E NE2 1 -ATOM 5751 N N . SER E 5 168 ? -22.319 49.180 -6.087 1.00 43.63 ? 171 SER E N 1 -ATOM 5752 C CA . SER E 5 168 ? -23.659 48.946 -5.567 1.00 42.14 ? 171 SER E CA 1 -ATOM 5753 C C . SER E 5 168 ? -24.335 47.875 -6.420 1.00 39.89 ? 171 SER E C 1 -ATOM 5754 O O . SER E 5 168 ? -23.980 47.666 -7.587 1.00 39.29 ? 171 SER E O 1 -ATOM 5755 C CB . SER E 5 168 ? -24.472 50.257 -5.606 1.00 47.78 ? 171 SER E CB 1 -ATOM 5756 O OG . SER E 5 168 ? -25.739 50.159 -4.959 1.00 51.13 ? 171 SER E OG 1 -ATOM 5757 N N . GLY E 5 169 ? -25.269 47.155 -5.815 1.00 35.76 ? 172 GLY E N 1 -ATOM 5758 C CA . GLY E 5 169 ? -25.987 46.135 -6.550 1.00 28.50 ? 172 GLY E CA 1 -ATOM 5759 C C . GLY E 5 169 ? -25.184 44.929 -6.971 1.00 29.97 ? 172 GLY E C 1 -ATOM 5760 O O . GLY E 5 169 ? -25.767 43.941 -7.430 1.00 25.22 ? 172 GLY E O 1 -ATOM 5761 N N . VAL E 5 170 ? -23.861 44.987 -6.836 1.00 29.35 ? 173 VAL E N 1 -ATOM 5762 C CA . VAL E 5 170 ? -23.064 43.837 -7.218 1.00 32.45 ? 173 VAL E CA 1 -ATOM 5763 C C . VAL E 5 170 ? -22.802 42.918 -6.047 1.00 34.32 ? 173 VAL E C 1 -ATOM 5764 O O . VAL E 5 170 ? -22.747 43.351 -4.887 1.00 33.57 ? 173 VAL E O 1 -ATOM 5765 C CB . VAL E 5 170 ? -21.736 44.181 -8.001 1.00 34.45 ? 173 VAL E CB 1 -ATOM 5766 C CG1 . VAL E 5 170 ? -21.560 45.664 -8.192 1.00 35.15 ? 173 VAL E CG1 1 -ATOM 5767 C CG2 . VAL E 5 170 ? -20.520 43.558 -7.343 1.00 36.21 ? 173 VAL E CG2 1 -ATOM 5768 N N . SER E 5 171 ? -22.691 41.637 -6.391 1.00 35.30 ? 174 SER E N 1 -ATOM 5769 C CA . SER E 5 171 ? -22.448 40.531 -5.475 1.00 34.55 ? 174 SER E CA 1 -ATOM 5770 C C . SER E 5 171 ? -21.583 39.544 -6.243 1.00 34.23 ? 174 SER E C 1 -ATOM 5771 O O . SER E 5 171 ? -21.982 39.069 -7.295 1.00 36.07 ? 174 SER E O 1 -ATOM 5772 C CB . SER E 5 171 ? -23.764 39.845 -5.123 1.00 32.86 ? 174 SER E CB 1 -ATOM 5773 O OG . SER E 5 171 ? -23.533 38.569 -4.557 1.00 36.14 ? 174 SER E OG 1 -ATOM 5774 N N . THR E 5 172 ? -20.446 39.167 -5.682 1.00 32.63 ? 175 THR E N 1 -ATOM 5775 C CA . THR E 5 172 ? -19.554 38.255 -6.361 1.00 35.19 ? 175 THR E CA 1 -ATOM 5776 C C . THR E 5 172 ? -18.986 37.189 -5.428 1.00 36.42 ? 175 THR E C 1 -ATOM 5777 O O . THR E 5 172 ? -18.503 37.502 -4.332 1.00 42.61 ? 175 THR E O 1 -ATOM 5778 C CB . THR E 5 172 ? -18.425 39.066 -7.050 1.00 37.24 ? 175 THR E CB 1 -ATOM 5779 O OG1 . THR E 5 172 ? -17.369 38.198 -7.452 1.00 44.82 ? 175 THR E OG1 1 -ATOM 5780 C CG2 . THR E 5 172 ? -17.877 40.126 -6.122 1.00 45.25 ? 175 THR E CG2 1 -ATOM 5781 N N . ASP E 5 173 ? -19.060 35.930 -5.858 1.00 34.33 ? 176 ASP E N 1 -ATOM 5782 C CA . ASP E 5 173 ? -18.542 34.804 -5.079 1.00 36.93 ? 176 ASP E CA 1 -ATOM 5783 C C . ASP E 5 173 ? -17.215 35.090 -4.403 1.00 41.23 ? 176 ASP E C 1 -ATOM 5784 O O . ASP E 5 173 ? -16.256 35.510 -5.047 1.00 45.16 ? 176 ASP E O 1 -ATOM 5785 C CB . ASP E 5 173 ? -18.342 33.597 -5.966 1.00 33.97 ? 176 ASP E CB 1 -ATOM 5786 C CG . ASP E 5 173 ? -19.601 33.142 -6.592 1.00 37.17 ? 176 ASP E CG 1 -ATOM 5787 O OD1 . ASP E 5 173 ? -20.676 33.441 -6.036 1.00 43.61 ? 176 ASP E OD1 1 -ATOM 5788 O OD2 . ASP E 5 173 ? -19.513 32.489 -7.647 1.00 40.93 ? 176 ASP E OD2 1 -ATOM 5789 N N . PRO E 5 174 ? -17.117 34.759 -3.110 1.00 43.39 ? 177 PRO E N 1 -ATOM 5790 C CA . PRO E 5 174 ? -15.906 34.974 -2.314 1.00 42.15 ? 177 PRO E CA 1 -ATOM 5791 C C . PRO E 5 174 ? -14.738 34.139 -2.804 1.00 39.65 ? 177 PRO E C 1 -ATOM 5792 O O . PRO E 5 174 ? -13.581 34.533 -2.648 1.00 40.85 ? 177 PRO E O 1 -ATOM 5793 C CB . PRO E 5 174 ? -16.337 34.533 -0.916 1.00 44.05 ? 177 PRO E CB 1 -ATOM 5794 C CG . PRO E 5 174 ? -17.825 34.723 -0.932 1.00 49.30 ? 177 PRO E CG 1 -ATOM 5795 C CD . PRO E 5 174 ? -18.177 34.175 -2.286 1.00 46.82 ? 177 PRO E CD 1 -ATOM 5796 N N . GLN E 5 175 ? -15.043 32.988 -3.397 1.00 34.72 ? 178 GLN E N 1 -ATOM 5797 C CA . GLN E 5 175 ? -14.005 32.099 -3.888 1.00 35.02 ? 178 GLN E CA 1 -ATOM 5798 C C . GLN E 5 175 ? -14.490 31.332 -5.114 1.00 34.44 ? 178 GLN E C 1 -ATOM 5799 O O . GLN E 5 175 ? -15.648 30.936 -5.176 1.00 37.26 ? 178 GLN E O 1 -ATOM 5800 C CB . GLN E 5 175 ? -13.577 31.137 -2.772 1.00 38.19 ? 178 GLN E CB 1 -ATOM 5801 N N . PRO E 5 176 ? -13.632 31.169 -6.132 1.00 35.86 ? 179 PRO E N 1 -ATOM 5802 C CA . PRO E 5 176 ? -13.995 30.450 -7.356 1.00 35.89 ? 179 PRO E CA 1 -ATOM 5803 C C . PRO E 5 176 ? -14.213 28.952 -7.112 1.00 35.91 ? 179 PRO E C 1 -ATOM 5804 O O . PRO E 5 176 ? -13.543 28.342 -6.278 1.00 39.78 ? 179 PRO E O 1 -ATOM 5805 C CB . PRO E 5 176 ? -12.777 30.673 -8.268 1.00 36.07 ? 179 PRO E CB 1 -ATOM 5806 C CG . PRO E 5 176 ? -12.146 31.935 -7.743 1.00 35.30 ? 179 PRO E CG 1 -ATOM 5807 C CD . PRO E 5 176 ? -12.268 31.731 -6.256 1.00 38.16 ? 179 PRO E CD 1 -ATOM 5808 N N . LEU E 5 177 ? -15.105 28.354 -7.882 1.00 35.16 ? 180 LEU E N 1 -ATOM 5809 C CA . LEU E 5 177 ? -15.381 26.933 -7.751 1.00 37.18 ? 180 LEU E CA 1 -ATOM 5810 C C . LEU E 5 177 ? -14.641 26.093 -8.797 1.00 42.95 ? 180 LEU E C 1 -ATOM 5811 O O . LEU E 5 177 ? -14.603 26.443 -9.981 1.00 44.66 ? 180 LEU E O 1 -ATOM 5812 C CB . LEU E 5 177 ? -16.886 26.673 -7.843 1.00 41.74 ? 180 LEU E CB 1 -ATOM 5813 C CG . LEU E 5 177 ? -17.678 27.339 -8.969 1.00 43.89 ? 180 LEU E CG 1 -ATOM 5814 C CD1 . LEU E 5 177 ? -18.480 26.318 -9.744 1.00 46.05 ? 180 LEU E CD1 1 -ATOM 5815 C CD2 . LEU E 5 177 ? -18.589 28.395 -8.375 1.00 49.30 ? 180 LEU E CD2 1 -ATOM 5816 N N . LYS E 5 178 ? -14.021 25.002 -8.350 1.00 48.78 ? 181 LYS E N 1 -ATOM 5817 C CA . LYS E 5 178 ? -13.298 24.101 -9.255 1.00 49.94 ? 181 LYS E CA 1 -ATOM 5818 C C . LYS E 5 178 ? -14.354 23.435 -10.134 1.00 51.63 ? 181 LYS E C 1 -ATOM 5819 O O . LYS E 5 178 ? -15.370 22.961 -9.619 1.00 54.48 ? 181 LYS E O 1 -ATOM 5820 C CB . LYS E 5 178 ? -12.514 23.046 -8.451 1.00 45.45 ? 181 LYS E CB 1 -ATOM 5821 N N . GLU E 5 179 ? -14.130 23.395 -11.444 1.00 50.77 ? 182 GLU E N 1 -ATOM 5822 C CA . GLU E 5 179 ? -15.115 22.799 -12.339 1.00 53.46 ? 182 GLU E CA 1 -ATOM 5823 C C . GLU E 5 179 ? -14.862 21.353 -12.777 1.00 52.35 ? 182 GLU E C 1 -ATOM 5824 O O . GLU E 5 179 ? -15.528 20.838 -13.671 1.00 51.14 ? 182 GLU E O 1 -ATOM 5825 C CB . GLU E 5 179 ? -15.390 23.715 -13.542 1.00 57.39 ? 182 GLU E CB 1 -ATOM 5826 C CG . GLU E 5 179 ? -14.158 24.139 -14.312 1.00 59.98 ? 182 GLU E CG 1 -ATOM 5827 C CD . GLU E 5 179 ? -14.449 25.056 -15.496 1.00 59.09 ? 182 GLU E CD 1 -ATOM 5828 O OE1 . GLU E 5 179 ? -15.122 26.104 -15.331 1.00 55.68 ? 182 GLU E OE1 1 -ATOM 5829 O OE2 . GLU E 5 179 ? -13.963 24.730 -16.598 1.00 55.60 ? 182 GLU E OE2 1 -ATOM 5830 N N . GLN E 5 180 ? -13.900 20.701 -12.141 1.00 52.64 ? 183 GLN E N 1 -ATOM 5831 C CA . GLN E 5 180 ? -13.562 19.309 -12.413 1.00 53.65 ? 183 GLN E CA 1 -ATOM 5832 C C . GLN E 5 180 ? -12.830 18.890 -11.142 1.00 55.92 ? 183 GLN E C 1 -ATOM 5833 O O . GLN E 5 180 ? -11.618 18.737 -11.148 1.00 58.86 ? 183 GLN E O 1 -ATOM 5834 C CB . GLN E 5 180 ? -12.630 19.213 -13.623 1.00 60.24 ? 183 GLN E CB 1 -ATOM 5835 C CG . GLN E 5 180 ? -13.270 19.544 -14.987 1.00 70.83 ? 183 GLN E CG 1 -ATOM 5836 C CD . GLN E 5 180 ? -14.247 18.473 -15.461 1.00 76.49 ? 183 GLN E CD 1 -ATOM 5837 O OE1 . GLN E 5 180 ? -14.011 17.283 -15.270 1.00 81.95 ? 183 GLN E OE1 1 -ATOM 5838 N NE2 . GLN E 5 180 ? -15.347 18.891 -16.076 1.00 77.50 ? 183 GLN E NE2 1 -ATOM 5839 N N . PRO E 5 181 ? -13.570 18.714 -10.026 1.00 58.00 ? 184 PRO E N 1 -ATOM 5840 C CA . PRO E 5 181 ? -13.092 18.330 -8.686 1.00 58.74 ? 184 PRO E CA 1 -ATOM 5841 C C . PRO E 5 181 ? -12.156 17.129 -8.565 1.00 61.20 ? 184 PRO E C 1 -ATOM 5842 O O . PRO E 5 181 ? -11.374 17.041 -7.622 1.00 61.02 ? 184 PRO E O 1 -ATOM 5843 C CB . PRO E 5 181 ? -14.390 18.094 -7.913 1.00 57.92 ? 184 PRO E CB 1 -ATOM 5844 C CG . PRO E 5 181 ? -15.350 19.010 -8.580 1.00 59.13 ? 184 PRO E CG 1 -ATOM 5845 C CD . PRO E 5 181 ? -15.042 18.772 -10.035 1.00 59.78 ? 184 PRO E CD 1 -ATOM 5846 N N . ALA E 5 182 ? -12.260 16.186 -9.490 1.00 62.89 ? 185 ALA E N 1 -ATOM 5847 C CA . ALA E 5 182 ? -11.402 15.008 -9.459 1.00 63.45 ? 185 ALA E CA 1 -ATOM 5848 C C . ALA E 5 182 ? -9.984 15.307 -9.965 1.00 63.48 ? 185 ALA E C 1 -ATOM 5849 O O . ALA E 5 182 ? -9.040 14.560 -9.699 1.00 63.27 ? 185 ALA E O 1 -ATOM 5850 C CB . ALA E 5 182 ? -12.031 13.909 -10.296 1.00 66.02 ? 185 ALA E CB 1 -ATOM 5851 N N . LEU E 5 183 ? -9.829 16.430 -10.652 1.00 62.90 ? 186 LEU E N 1 -ATOM 5852 C CA . LEU E 5 183 ? -8.550 16.775 -11.233 1.00 64.60 ? 186 LEU E CA 1 -ATOM 5853 C C . LEU E 5 183 ? -7.711 17.735 -10.444 1.00 65.29 ? 186 LEU E C 1 -ATOM 5854 O O . LEU E 5 183 ? -8.196 18.719 -9.893 1.00 62.16 ? 186 LEU E O 1 -ATOM 5855 C CB . LEU E 5 183 ? -8.756 17.314 -12.640 1.00 69.15 ? 186 LEU E CB 1 -ATOM 5856 C CG . LEU E 5 183 ? -9.684 16.411 -13.453 1.00 76.10 ? 186 LEU E CG 1 -ATOM 5857 C CD1 . LEU E 5 183 ? -9.944 17.038 -14.806 1.00 81.95 ? 186 LEU E CD1 1 -ATOM 5858 C CD2 . LEU E 5 183 ? -9.092 15.007 -13.592 1.00 79.47 ? 186 LEU E CD2 1 -ATOM 5859 N N . ASN E 5 184 ? -6.422 17.446 -10.445 1.00 70.87 ? 187 ASN E N 1 -ATOM 5860 C CA . ASN E 5 184 ? -5.431 18.251 -9.756 1.00 76.99 ? 187 ASN E CA 1 -ATOM 5861 C C . ASN E 5 184 ? -5.375 19.604 -10.445 1.00 74.14 ? 187 ASN E C 1 -ATOM 5862 O O . ASN E 5 184 ? -5.589 20.644 -9.819 1.00 73.88 ? 187 ASN E O 1 -ATOM 5863 C CB . ASN E 5 184 ? -4.065 17.572 -9.859 1.00 87.27 ? 187 ASN E CB 1 -ATOM 5864 C CG . ASN E 5 184 ? -4.136 16.087 -9.581 1.00 95.12 ? 187 ASN E CG 1 -ATOM 5865 O OD1 . ASN E 5 184 ? -4.210 15.273 -10.506 1.00 99.74 ? 187 ASN E OD1 1 -ATOM 5866 N ND2 . ASN E 5 184 ? -4.154 15.726 -8.304 1.00 100.00 ? 187 ASN E ND2 1 -ATOM 5867 N N . ASP E 5 185 ? -5.061 19.572 -11.737 1.00 70.33 ? 188 ASP E N 1 -ATOM 5868 C CA . ASP E 5 185 ? -4.983 20.779 -12.546 1.00 67.35 ? 188 ASP E CA 1 -ATOM 5869 C C . ASP E 5 185 ? -6.411 21.018 -13.007 1.00 63.26 ? 188 ASP E C 1 -ATOM 5870 O O . ASP E 5 185 ? -6.801 20.590 -14.092 1.00 71.12 ? 188 ASP E O 1 -ATOM 5871 C CB . ASP E 5 185 ? -4.063 20.549 -13.742 1.00 73.02 ? 188 ASP E CB 1 -ATOM 5872 N N . SER E 5 186 ? -7.201 21.657 -12.158 1.00 55.16 ? 189 SER E N 1 -ATOM 5873 C CA . SER E 5 186 ? -8.595 21.909 -12.474 1.00 43.45 ? 189 SER E CA 1 -ATOM 5874 C C . SER E 5 186 ? -8.792 23.342 -12.871 1.00 39.88 ? 189 SER E C 1 -ATOM 5875 O O . SER E 5 186 ? -8.040 24.214 -12.479 1.00 41.75 ? 189 SER E O 1 -ATOM 5876 C CB . SER E 5 186 ? -9.494 21.587 -11.280 1.00 41.05 ? 189 SER E CB 1 -ATOM 5877 O OG . SER E 5 186 ? -10.872 21.735 -11.597 1.00 37.47 ? 189 SER E OG 1 -ATOM 5878 N N . ARG E 5 187 ? -9.840 23.568 -13.644 1.00 42.12 ? 190 ARG E N 1 -ATOM 5879 C CA . ARG E 5 187 ? -10.192 24.893 -14.111 1.00 40.34 ? 190 ARG E CA 1 -ATOM 5880 C C . ARG E 5 187 ? -11.206 25.435 -13.101 1.00 38.51 ? 190 ARG E C 1 -ATOM 5881 O O . ARG E 5 187 ? -11.945 24.670 -12.469 1.00 40.37 ? 190 ARG E O 1 -ATOM 5882 C CB . ARG E 5 187 ? -10.796 24.822 -15.530 1.00 44.44 ? 190 ARG E CB 1 -ATOM 5883 N N . TYR E 5 188 ? -11.257 26.753 -12.980 1.00 32.83 ? 191 TYR E N 1 -ATOM 5884 C CA . TYR E 5 188 ? -12.140 27.409 -12.046 1.00 28.54 ? 191 TYR E CA 1 -ATOM 5885 C C . TYR E 5 188 ? -13.195 28.199 -12.777 1.00 30.92 ? 191 TYR E C 1 -ATOM 5886 O O . TYR E 5 188 ? -13.076 28.469 -13.974 1.00 30.70 ? 191 TYR E O 1 -ATOM 5887 C CB . TYR E 5 188 ? -11.326 28.327 -11.142 1.00 24.83 ? 191 TYR E CB 1 -ATOM 5888 C CG . TYR E 5 188 ? -10.408 27.571 -10.223 1.00 24.85 ? 191 TYR E CG 1 -ATOM 5889 C CD1 . TYR E 5 188 ? -10.859 27.129 -8.979 1.00 26.83 ? 191 TYR E CD1 1 -ATOM 5890 C CD2 . TYR E 5 188 ? -9.112 27.233 -10.616 1.00 21.89 ? 191 TYR E CD2 1 -ATOM 5891 C CE1 . TYR E 5 188 ? -10.049 26.363 -8.151 1.00 28.97 ? 191 TYR E CE1 1 -ATOM 5892 C CE2 . TYR E 5 188 ? -8.293 26.465 -9.799 1.00 25.07 ? 191 TYR E CE2 1 -ATOM 5893 C CZ . TYR E 5 188 ? -8.773 26.034 -8.562 1.00 29.25 ? 191 TYR E CZ 1 -ATOM 5894 O OH . TYR E 5 188 ? -7.979 25.292 -7.723 1.00 35.74 ? 191 TYR E OH 1 -ATOM 5895 N N . ALA E 5 189 ? -14.245 28.538 -12.047 1.00 33.73 ? 192 ALA E N 1 -ATOM 5896 C CA . ALA E 5 189 ? -15.358 29.306 -12.573 1.00 37.45 ? 192 ALA E CA 1 -ATOM 5897 C C . ALA E 5 189 ? -15.744 30.315 -11.507 1.00 38.25 ? 192 ALA E C 1 -ATOM 5898 O O . ALA E 5 189 ? -15.584 30.061 -10.317 1.00 42.58 ? 192 ALA E O 1 -ATOM 5899 C CB . ALA E 5 189 ? -16.530 28.384 -12.878 1.00 38.21 ? 192 ALA E CB 1 -ATOM 5900 N N . LEU E 5 190 ? -16.276 31.450 -11.924 1.00 37.50 ? 193 LEU E N 1 -ATOM 5901 C CA . LEU E 5 190 ? -16.670 32.485 -10.984 1.00 35.58 ? 193 LEU E CA 1 -ATOM 5902 C C . LEU E 5 190 ? -17.875 33.190 -11.554 1.00 37.31 ? 193 LEU E C 1 -ATOM 5903 O O . LEU E 5 190 ? -17.945 33.425 -12.757 1.00 44.49 ? 193 LEU E O 1 -ATOM 5904 C CB . LEU E 5 190 ? -15.548 33.504 -10.804 1.00 34.35 ? 193 LEU E CB 1 -ATOM 5905 C CG . LEU E 5 190 ? -15.787 34.613 -9.769 1.00 31.52 ? 193 LEU E CG 1 -ATOM 5906 C CD1 . LEU E 5 190 ? -15.653 34.054 -8.371 1.00 33.61 ? 193 LEU E CD1 1 -ATOM 5907 C CD2 . LEU E 5 190 ? -14.765 35.708 -9.957 1.00 34.41 ? 193 LEU E CD2 1 -ATOM 5908 N N . SER E 5 191 ? -18.828 33.514 -10.696 1.00 33.61 ? 194 SER E N 1 -ATOM 5909 C CA . SER E 5 191 ? -20.016 34.213 -11.131 1.00 32.14 ? 194 SER E CA 1 -ATOM 5910 C C . SER E 5 191 ? -20.193 35.434 -10.256 1.00 28.92 ? 194 SER E C 1 -ATOM 5911 O O . SER E 5 191 ? -19.608 35.527 -9.180 1.00 32.08 ? 194 SER E O 1 -ATOM 5912 C CB . SER E 5 191 ? -21.253 33.312 -11.084 1.00 34.96 ? 194 SER E CB 1 -ATOM 5913 O OG . SER E 5 191 ? -21.406 32.710 -9.820 1.00 44.02 ? 194 SER E OG 1 -ATOM 5914 N N . SER E 5 192 ? -20.977 36.385 -10.739 1.00 26.26 ? 195 SER E N 1 -ATOM 5915 C CA . SER E 5 192 ? -21.207 37.610 -10.016 1.00 21.80 ? 195 SER E CA 1 -ATOM 5916 C C . SER E 5 192 ? -22.517 38.182 -10.490 1.00 20.02 ? 195 SER E C 1 -ATOM 5917 O O . SER E 5 192 ? -22.957 37.901 -11.594 1.00 22.95 ? 195 SER E O 1 -ATOM 5918 C CB . SER E 5 192 ? -20.075 38.587 -10.296 1.00 26.65 ? 195 SER E CB 1 -ATOM 5919 O OG . SER E 5 192 ? -20.195 39.754 -9.505 1.00 41.43 ? 195 SER E OG 1 -ATOM 5920 N N . ARG E 5 193 ? -23.125 39.011 -9.665 1.00 18.97 ? 196 ARG E N 1 -ATOM 5921 C CA . ARG E 5 193 ? -24.388 39.596 -10.000 1.00 20.14 ? 196 ARG E CA 1 -ATOM 5922 C C . ARG E 5 193 ? -24.316 41.096 -9.912 1.00 25.33 ? 196 ARG E C 1 -ATOM 5923 O O . ARG E 5 193 ? -23.500 41.638 -9.177 1.00 26.17 ? 196 ARG E O 1 -ATOM 5924 C CB . ARG E 5 193 ? -25.469 39.085 -9.048 1.00 18.43 ? 196 ARG E CB 1 -ATOM 5925 C CG . ARG E 5 193 ? -26.215 37.870 -9.569 1.00 20.40 ? 196 ARG E CG 1 -ATOM 5926 C CD . ARG E 5 193 ? -26.004 36.644 -8.695 1.00 26.04 ? 196 ARG E CD 1 -ATOM 5927 N NE . ARG E 5 193 ? -24.651 36.112 -8.794 1.00 24.07 ? 196 ARG E NE 1 -ATOM 5928 C CZ . ARG E 5 193 ? -24.003 35.548 -7.783 1.00 30.34 ? 196 ARG E CZ 1 -ATOM 5929 N NH1 . ARG E 5 193 ? -24.583 35.430 -6.589 1.00 32.87 ? 196 ARG E NH1 1 -ATOM 5930 N NH2 . ARG E 5 193 ? -22.747 35.162 -7.945 1.00 36.68 ? 196 ARG E NH2 1 -ATOM 5931 N N . LEU E 5 194 ? -25.129 41.752 -10.735 1.00 26.70 ? 197 LEU E N 1 -ATOM 5932 C CA . LEU E 5 194 ? -25.258 43.200 -10.746 1.00 24.10 ? 197 LEU E CA 1 -ATOM 5933 C C . LEU E 5 194 ? -26.750 43.434 -10.910 1.00 22.93 ? 197 LEU E C 1 -ATOM 5934 O O . LEU E 5 194 ? -27.346 43.017 -11.902 1.00 24.58 ? 197 LEU E O 1 -ATOM 5935 C CB . LEU E 5 194 ? -24.488 43.836 -11.893 1.00 22.46 ? 197 LEU E CB 1 -ATOM 5936 C CG . LEU E 5 194 ? -24.678 45.354 -11.961 1.00 27.21 ? 197 LEU E CG 1 -ATOM 5937 C CD1 . LEU E 5 194 ? -24.256 46.007 -10.655 1.00 26.15 ? 197 LEU E CD1 1 -ATOM 5938 C CD2 . LEU E 5 194 ? -23.880 45.931 -13.123 1.00 30.24 ? 197 LEU E CD2 1 -ATOM 5939 N N . ARG E 5 195 ? -27.369 43.976 -9.872 1.00 25.52 ? 198 ARG E N 1 -ATOM 5940 C CA . ARG E 5 195 ? -28.798 44.239 -9.899 1.00 28.44 ? 198 ARG E CA 1 -ATOM 5941 C C . ARG E 5 195 ? -29.015 45.732 -10.046 1.00 30.53 ? 198 ARG E C 1 -ATOM 5942 O O . ARG E 5 195 ? -28.384 46.544 -9.367 1.00 28.74 ? 198 ARG E O 1 -ATOM 5943 C CB . ARG E 5 195 ? -29.467 43.741 -8.616 1.00 29.37 ? 198 ARG E CB 1 -ATOM 5944 C CG . ARG E 5 195 ? -30.998 43.762 -8.628 1.00 28.61 ? 198 ARG E CG 1 -ATOM 5945 C CD . ARG E 5 195 ? -31.602 42.348 -8.662 1.00 32.86 ? 198 ARG E CD 1 -ATOM 5946 N NE . ARG E 5 195 ? -32.472 42.065 -7.508 1.00 39.44 ? 198 ARG E NE 1 -ATOM 5947 C CZ . ARG E 5 195 ? -33.571 41.310 -7.536 1.00 35.07 ? 198 ARG E CZ 1 -ATOM 5948 N NH1 . ARG E 5 195 ? -33.988 40.730 -8.649 1.00 38.71 ? 198 ARG E NH1 1 -ATOM 5949 N NH2 . ARG E 5 195 ? -34.287 41.169 -6.448 1.00 41.58 ? 198 ARG E NH2 1 -ATOM 5950 N N . VAL E 5 196 ? -29.898 46.087 -10.963 1.00 29.04 ? 199 VAL E N 1 -ATOM 5951 C CA . VAL E 5 196 ? -30.224 47.476 -11.216 1.00 27.71 ? 199 VAL E CA 1 -ATOM 5952 C C . VAL E 5 196 ? -31.736 47.482 -11.316 1.00 31.55 ? 199 VAL E C 1 -ATOM 5953 O O . VAL E 5 196 ? -32.363 46.424 -11.240 1.00 30.87 ? 199 VAL E O 1 -ATOM 5954 C CB . VAL E 5 196 ? -29.597 47.974 -12.544 1.00 26.40 ? 199 VAL E CB 1 -ATOM 5955 C CG1 . VAL E 5 196 ? -28.083 48.080 -12.408 1.00 18.93 ? 199 VAL E CG1 1 -ATOM 5956 C CG2 . VAL E 5 196 ? -29.926 47.021 -13.672 1.00 23.57 ? 199 VAL E CG2 1 -ATOM 5957 N N . SER E 5 197 ? -32.332 48.660 -11.429 1.00 33.67 ? 200 SER E N 1 -ATOM 5958 C CA . SER E 5 197 ? -33.776 48.741 -11.553 1.00 33.19 ? 200 SER E CA 1 -ATOM 5959 C C . SER E 5 197 ? -34.115 48.396 -13.003 1.00 35.54 ? 200 SER E C 1 -ATOM 5960 O O . SER E 5 197 ? -33.242 48.478 -13.875 1.00 39.85 ? 200 SER E O 1 -ATOM 5961 C CB . SER E 5 197 ? -34.248 50.155 -11.199 1.00 37.05 ? 200 SER E CB 1 -ATOM 5962 O OG . SER E 5 197 ? -33.464 51.145 -11.856 1.00 52.55 ? 200 SER E OG 1 -ATOM 5963 N N . ALA E 5 198 ? -35.359 47.991 -13.261 1.00 34.81 ? 201 ALA E N 1 -ATOM 5964 C CA . ALA E 5 198 ? -35.801 47.652 -14.615 1.00 31.22 ? 201 ALA E CA 1 -ATOM 5965 C C . ALA E 5 198 ? -35.640 48.896 -15.472 1.00 32.44 ? 201 ALA E C 1 -ATOM 5966 O O . ALA E 5 198 ? -35.156 48.842 -16.594 1.00 37.99 ? 201 ALA E O 1 -ATOM 5967 C CB . ALA E 5 198 ? -37.247 47.210 -14.602 1.00 29.94 ? 201 ALA E CB 1 -ATOM 5968 N N . THR E 5 199 ? -36.044 50.020 -14.906 1.00 38.28 ? 202 THR E N 1 -ATOM 5969 C CA . THR E 5 199 ? -35.941 51.322 -15.540 1.00 42.37 ? 202 THR E CA 1 -ATOM 5970 C C . THR E 5 199 ? -34.542 51.539 -16.106 1.00 43.35 ? 202 THR E C 1 -ATOM 5971 O O . THR E 5 199 ? -34.381 51.947 -17.256 1.00 50.81 ? 202 THR E O 1 -ATOM 5972 C CB . THR E 5 199 ? -36.210 52.414 -14.495 1.00 43.87 ? 202 THR E CB 1 -ATOM 5973 O OG1 . THR E 5 199 ? -37.616 52.527 -14.283 1.00 49.48 ? 202 THR E OG1 1 -ATOM 5974 C CG2 . THR E 5 199 ? -35.620 53.748 -14.904 1.00 45.96 ? 202 THR E CG2 1 -ATOM 5975 N N . PHE E 5 200 ? -33.538 51.232 -15.297 1.00 40.00 ? 203 PHE E N 1 -ATOM 5976 C CA . PHE E 5 200 ? -32.152 51.421 -15.680 1.00 34.91 ? 203 PHE E CA 1 -ATOM 5977 C C . PHE E 5 200 ? -31.689 50.490 -16.788 1.00 34.25 ? 203 PHE E C 1 -ATOM 5978 O O . PHE E 5 200 ? -30.891 50.885 -17.645 1.00 35.13 ? 203 PHE E O 1 -ATOM 5979 C CB . PHE E 5 200 ? -31.267 51.255 -14.454 1.00 31.85 ? 203 PHE E CB 1 -ATOM 5980 C CG . PHE E 5 200 ? -29.889 51.805 -14.626 1.00 34.22 ? 203 PHE E CG 1 -ATOM 5981 C CD1 . PHE E 5 200 ? -28.886 51.038 -15.216 1.00 33.65 ? 203 PHE E CD1 1 -ATOM 5982 C CD2 . PHE E 5 200 ? -29.582 53.088 -14.184 1.00 32.38 ? 203 PHE E CD2 1 -ATOM 5983 C CE1 . PHE E 5 200 ? -27.591 51.543 -15.367 1.00 37.13 ? 203 PHE E CE1 1 -ATOM 5984 C CE2 . PHE E 5 200 ? -28.290 53.603 -14.329 1.00 35.98 ? 203 PHE E CE2 1 -ATOM 5985 C CZ . PHE E 5 200 ? -27.292 52.826 -14.921 1.00 32.94 ? 203 PHE E CZ 1 -ATOM 5986 N N . TRP E 5 201 ? -32.177 49.256 -16.766 1.00 32.31 ? 204 TRP E N 1 -ATOM 5987 C CA . TRP E 5 201 ? -31.791 48.269 -17.767 1.00 30.34 ? 204 TRP E CA 1 -ATOM 5988 C C . TRP E 5 201 ? -32.470 48.552 -19.096 1.00 30.84 ? 204 TRP E C 1 -ATOM 5989 O O . TRP E 5 201 ? -31.868 48.394 -20.158 1.00 32.33 ? 204 TRP E O 1 -ATOM 5990 C CB . TRP E 5 201 ? -32.115 46.856 -17.268 1.00 22.11 ? 204 TRP E CB 1 -ATOM 5991 C CG . TRP E 5 201 ? -32.192 45.840 -18.342 1.00 24.56 ? 204 TRP E CG 1 -ATOM 5992 C CD1 . TRP E 5 201 ? -33.333 45.257 -18.841 1.00 27.25 ? 204 TRP E CD1 1 -ATOM 5993 C CD2 . TRP E 5 201 ? -31.103 45.296 -19.097 1.00 21.52 ? 204 TRP E CD2 1 -ATOM 5994 N NE1 . TRP E 5 201 ? -33.017 44.389 -19.868 1.00 23.72 ? 204 TRP E NE1 1 -ATOM 5995 C CE2 . TRP E 5 201 ? -31.657 44.390 -20.044 1.00 20.00 ? 204 TRP E CE2 1 -ATOM 5996 C CE3 . TRP E 5 201 ? -29.717 45.485 -19.074 1.00 22.12 ? 204 TRP E CE3 1 -ATOM 5997 C CZ2 . TRP E 5 201 ? -30.868 43.676 -20.954 1.00 14.66 ? 204 TRP E CZ2 1 -ATOM 5998 C CZ3 . TRP E 5 201 ? -28.930 44.773 -19.988 1.00 17.34 ? 204 TRP E CZ3 1 -ATOM 5999 C CH2 . TRP E 5 201 ? -29.511 43.882 -20.911 1.00 13.16 ? 204 TRP E CH2 1 -ATOM 6000 N N . GLN E 5 202 ? -33.713 49.012 -19.026 1.00 34.11 ? 205 GLN E N 1 -ATOM 6001 C CA . GLN E 5 202 ? -34.493 49.319 -20.216 1.00 38.84 ? 205 GLN E CA 1 -ATOM 6002 C C . GLN E 5 202 ? -34.066 50.609 -20.946 1.00 43.20 ? 205 GLN E C 1 -ATOM 6003 O O . GLN E 5 202 ? -34.697 51.018 -21.928 1.00 44.25 ? 205 GLN E O 1 -ATOM 6004 C CB . GLN E 5 202 ? -35.967 49.401 -19.846 1.00 40.72 ? 205 GLN E CB 1 -ATOM 6005 C CG . GLN E 5 202 ? -36.548 48.137 -19.255 1.00 38.39 ? 205 GLN E CG 1 -ATOM 6006 C CD . GLN E 5 202 ? -37.944 48.365 -18.705 1.00 42.62 ? 205 GLN E CD 1 -ATOM 6007 O OE1 . GLN E 5 202 ? -38.480 49.478 -18.765 1.00 44.01 ? 205 GLN E OE1 1 -ATOM 6008 N NE2 . GLN E 5 202 ? -38.542 47.314 -18.161 1.00 41.65 ? 205 GLN E NE2 1 -ATOM 6009 N N . ASP E 5 203 ? -33.016 51.261 -20.458 1.00 47.86 ? 206 ASP E N 1 -ATOM 6010 C CA . ASP E 5 203 ? -32.513 52.492 -21.071 1.00 48.86 ? 206 ASP E CA 1 -ATOM 6011 C C . ASP E 5 203 ? -31.305 52.113 -21.952 1.00 45.19 ? 206 ASP E C 1 -ATOM 6012 O O . ASP E 5 203 ? -30.200 51.893 -21.450 1.00 45.74 ? 206 ASP E O 1 -ATOM 6013 C CB . ASP E 5 203 ? -32.108 53.483 -19.974 1.00 50.57 ? 206 ASP E CB 1 -ATOM 6014 C CG . ASP E 5 203 ? -32.173 54.936 -20.428 1.00 56.89 ? 206 ASP E CG 1 -ATOM 6015 O OD1 . ASP E 5 203 ? -32.192 55.210 -21.650 1.00 64.80 ? 206 ASP E OD1 1 -ATOM 6016 O OD2 . ASP E 5 203 ? -32.195 55.815 -19.542 1.00 62.15 ? 206 ASP E OD2 1 -ATOM 6017 N N . PRO E 5 204 ? -31.482 52.118 -23.282 1.00 41.60 ? 207 PRO E N 1 -ATOM 6018 C CA . PRO E 5 204 ? -30.432 51.765 -24.250 1.00 42.10 ? 207 PRO E CA 1 -ATOM 6019 C C . PRO E 5 204 ? -29.114 52.535 -24.124 1.00 41.30 ? 207 PRO E C 1 -ATOM 6020 O O . PRO E 5 204 ? -28.095 52.151 -24.719 1.00 40.77 ? 207 PRO E O 1 -ATOM 6021 C CB . PRO E 5 204 ? -31.115 52.009 -25.596 1.00 44.41 ? 207 PRO E CB 1 -ATOM 6022 C CG . PRO E 5 204 ? -32.581 51.843 -25.281 1.00 40.61 ? 207 PRO E CG 1 -ATOM 6023 C CD . PRO E 5 204 ? -32.691 52.581 -23.982 1.00 38.36 ? 207 PRO E CD 1 -ATOM 6024 N N . ARG E 5 205 ? -29.156 53.627 -23.367 1.00 39.13 ? 208 ARG E N 1 -ATOM 6025 C CA . ARG E 5 205 ? -27.989 54.467 -23.130 1.00 44.38 ? 208 ARG E CA 1 -ATOM 6026 C C . ARG E 5 205 ? -27.002 53.818 -22.175 1.00 43.01 ? 208 ARG E C 1 -ATOM 6027 O O . ARG E 5 205 ? -25.841 54.211 -22.124 1.00 46.64 ? 208 ARG E O 1 -ATOM 6028 C CB . ARG E 5 205 ? -28.408 55.804 -22.516 1.00 43.12 ? 208 ARG E CB 1 -ATOM 6029 C CG . ARG E 5 205 ? -29.148 56.720 -23.440 1.00 41.22 ? 208 ARG E CG 1 -ATOM 6030 C CD . ARG E 5 205 ? -29.581 57.937 -22.691 1.00 43.62 ? 208 ARG E CD 1 -ATOM 6031 N NE . ARG E 5 205 ? -31.017 58.123 -22.818 1.00 52.36 ? 208 ARG E NE 1 -ATOM 6032 C CZ . ARG E 5 205 ? -31.693 59.124 -22.276 1.00 52.86 ? 208 ARG E CZ 1 -ATOM 6033 N NH1 . ARG E 5 205 ? -31.071 60.041 -21.547 1.00 46.90 ? 208 ARG E NH1 1 -ATOM 6034 N NH2 . ARG E 5 205 ? -32.990 59.237 -22.525 1.00 61.60 ? 208 ARG E NH2 1 -ATOM 6035 N N . ASN E 5 206 ? -27.485 52.874 -21.375 1.00 38.95 ? 209 ASN E N 1 -ATOM 6036 C CA . ASN E 5 206 ? -26.639 52.212 -20.402 1.00 32.04 ? 209 ASN E CA 1 -ATOM 6037 C C . ASN E 5 206 ? -25.965 50.972 -20.947 1.00 28.21 ? 209 ASN E C 1 -ATOM 6038 O O . ASN E 5 206 ? -26.602 50.103 -21.543 1.00 27.76 ? 209 ASN E O 1 -ATOM 6039 C CB . ASN E 5 206 ? -27.438 51.904 -19.140 1.00 37.06 ? 209 ASN E CB 1 -ATOM 6040 C CG . ASN E 5 206 ? -27.935 53.164 -18.449 1.00 36.23 ? 209 ASN E CG 1 -ATOM 6041 O OD1 . ASN E 5 206 ? -27.161 54.092 -18.165 1.00 35.67 ? 209 ASN E OD1 1 -ATOM 6042 N ND2 . ASN E 5 206 ? -29.230 53.208 -18.179 1.00 28.46 ? 209 ASN E ND2 1 -ATOM 6043 N N . HIS E 5 207 ? -24.659 50.906 -20.733 1.00 24.68 ? 210 HIS E N 1 -ATOM 6044 C CA . HIS E 5 207 ? -23.824 49.812 -21.197 1.00 24.28 ? 210 HIS E CA 1 -ATOM 6045 C C . HIS E 5 207 ? -23.269 49.177 -19.934 1.00 25.32 ? 210 HIS E C 1 -ATOM 6046 O O . HIS E 5 207 ? -22.764 49.874 -19.051 1.00 23.34 ? 210 HIS E O 1 -ATOM 6047 C CB . HIS E 5 207 ? -22.697 50.398 -22.075 1.00 25.68 ? 210 HIS E CB 1 -ATOM 6048 C CG . HIS E 5 207 ? -21.698 49.398 -22.583 1.00 24.37 ? 210 HIS E CG 1 -ATOM 6049 N ND1 . HIS E 5 207 ? -20.356 49.463 -22.269 1.00 29.16 ? 210 HIS E ND1 1 -ATOM 6050 C CD2 . HIS E 5 207 ? -21.831 48.349 -23.431 1.00 23.91 ? 210 HIS E CD2 1 -ATOM 6051 C CE1 . HIS E 5 207 ? -19.705 48.502 -22.901 1.00 26.81 ? 210 HIS E CE1 1 -ATOM 6052 N NE2 . HIS E 5 207 ? -20.578 47.812 -23.615 1.00 27.53 ? 210 HIS E NE2 1 -ATOM 6053 N N . PHE E 5 208 ? -23.395 47.861 -19.841 1.00 24.94 ? 211 PHE E N 1 -ATOM 6054 C CA . PHE E 5 208 ? -22.920 47.126 -18.677 1.00 24.22 ? 211 PHE E CA 1 -ATOM 6055 C C . PHE E 5 208 ? -21.784 46.229 -19.120 1.00 26.66 ? 211 PHE E C 1 -ATOM 6056 O O . PHE E 5 208 ? -21.853 45.600 -20.179 1.00 19.47 ? 211 PHE E O 1 -ATOM 6057 C CB . PHE E 5 208 ? -24.053 46.296 -18.085 1.00 20.34 ? 211 PHE E CB 1 -ATOM 6058 C CG . PHE E 5 208 ? -25.344 47.054 -17.950 1.00 19.11 ? 211 PHE E CG 1 -ATOM 6059 C CD1 . PHE E 5 208 ? -26.192 47.210 -19.042 1.00 21.19 ? 211 PHE E CD1 1 -ATOM 6060 C CD2 . PHE E 5 208 ? -25.697 47.642 -16.747 1.00 13.95 ? 211 PHE E CD2 1 -ATOM 6061 C CE1 . PHE E 5 208 ? -27.371 47.949 -18.927 1.00 22.86 ? 211 PHE E CE1 1 -ATOM 6062 C CE2 . PHE E 5 208 ? -26.875 48.380 -16.624 1.00 12.91 ? 211 PHE E CE2 1 -ATOM 6063 C CZ . PHE E 5 208 ? -27.709 48.536 -17.710 1.00 17.35 ? 211 PHE E CZ 1 -ATOM 6064 N N . ARG E 5 209 ? -20.739 46.164 -18.305 1.00 28.52 ? 212 ARG E N 1 -ATOM 6065 C CA . ARG E 5 209 ? -19.589 45.365 -18.652 1.00 27.38 ? 212 ARG E CA 1 -ATOM 6066 C C . ARG E 5 209 ? -18.942 44.651 -17.501 1.00 25.24 ? 212 ARG E C 1 -ATOM 6067 O O . ARG E 5 209 ? -18.438 45.267 -16.581 1.00 26.88 ? 212 ARG E O 1 -ATOM 6068 C CB . ARG E 5 209 ? -18.534 46.224 -19.332 1.00 29.35 ? 212 ARG E CB 1 -ATOM 6069 C CG . ARG E 5 209 ? -17.316 45.430 -19.745 1.00 26.65 ? 212 ARG E CG 1 -ATOM 6070 C CD . ARG E 5 209 ? -16.331 46.298 -20.470 1.00 27.39 ? 212 ARG E CD 1 -ATOM 6071 N NE . ARG E 5 209 ? -15.062 46.349 -19.763 1.00 27.70 ? 212 ARG E NE 1 -ATOM 6072 C CZ . ARG E 5 209 ? -14.539 47.463 -19.273 1.00 27.99 ? 212 ARG E CZ 1 -ATOM 6073 N NH1 . ARG E 5 209 ? -15.179 48.613 -19.431 1.00 24.47 ? 212 ARG E NH1 1 -ATOM 6074 N NH2 . ARG E 5 209 ? -13.404 47.415 -18.591 1.00 29.20 ? 212 ARG E NH2 1 -ATOM 6075 N N . CYS E 5 210 ? -18.900 43.336 -17.615 1.00 25.75 ? 213 CYS E N 1 -ATOM 6076 C CA . CYS E 5 210 ? -18.273 42.507 -16.623 1.00 29.15 ? 213 CYS E CA 1 -ATOM 6077 C C . CYS E 5 210 ? -16.848 42.334 -17.058 1.00 28.16 ? 213 CYS E C 1 -ATOM 6078 O O . CYS E 5 210 ? -16.595 41.824 -18.140 1.00 37.13 ? 213 CYS E O 1 -ATOM 6079 C CB . CYS E 5 210 ? -18.891 41.127 -16.567 1.00 30.85 ? 213 CYS E CB 1 -ATOM 6080 S SG . CYS E 5 210 ? -17.846 40.075 -15.526 1.00 45.75 ? 213 CYS E SG 1 -ATOM 6081 N N . GLN E 5 211 ? -15.920 42.738 -16.211 1.00 31.44 ? 214 GLN E N 1 -ATOM 6082 C CA . GLN E 5 211 ? -14.501 42.628 -16.510 1.00 29.38 ? 214 GLN E CA 1 -ATOM 6083 C C . GLN E 5 211 ? -13.855 41.650 -15.537 1.00 31.69 ? 214 GLN E C 1 -ATOM 6084 O O . GLN E 5 211 ? -14.170 41.656 -14.343 1.00 39.35 ? 214 GLN E O 1 -ATOM 6085 C CB . GLN E 5 211 ? -13.837 43.993 -16.358 1.00 22.82 ? 214 GLN E CB 1 -ATOM 6086 C CG . GLN E 5 211 ? -12.360 43.912 -16.325 1.00 18.36 ? 214 GLN E CG 1 -ATOM 6087 C CD . GLN E 5 211 ? -11.734 45.227 -15.999 1.00 30.13 ? 214 GLN E CD 1 -ATOM 6088 O OE1 . GLN E 5 211 ? -11.962 46.228 -16.677 1.00 30.29 ? 214 GLN E OE1 1 -ATOM 6089 N NE2 . GLN E 5 211 ? -10.930 45.243 -14.946 1.00 38.29 ? 214 GLN E NE2 1 -ATOM 6090 N N . VAL E 5 212 ? -12.940 40.826 -16.023 1.00 22.15 ? 215 VAL E N 1 -ATOM 6091 C CA . VAL E 5 212 ? -12.285 39.885 -15.139 1.00 19.72 ? 215 VAL E CA 1 -ATOM 6092 C C . VAL E 5 212 ? -10.814 39.959 -15.412 1.00 21.79 ? 215 VAL E C 1 -ATOM 6093 O O . VAL E 5 212 ? -10.401 39.817 -16.558 1.00 29.99 ? 215 VAL E O 1 -ATOM 6094 C CB . VAL E 5 212 ? -12.776 38.453 -15.385 1.00 18.46 ? 215 VAL E CB 1 -ATOM 6095 C CG1 . VAL E 5 212 ? -11.912 37.465 -14.650 1.00 11.56 ? 215 VAL E CG1 1 -ATOM 6096 C CG2 . VAL E 5 212 ? -14.206 38.322 -14.922 1.00 20.49 ? 215 VAL E CG2 1 -ATOM 6097 N N . GLN E 5 213 ? -10.016 40.297 -14.405 1.00 23.48 ? 216 GLN E N 1 -ATOM 6098 C CA . GLN E 5 213 ? -8.594 40.347 -14.656 1.00 18.95 ? 216 GLN E CA 1 -ATOM 6099 C C . GLN E 5 213 ? -7.948 39.070 -14.227 1.00 19.57 ? 216 GLN E C 1 -ATOM 6100 O O . GLN E 5 213 ? -8.108 38.634 -13.101 1.00 28.33 ? 216 GLN E O 1 -ATOM 6101 C CB . GLN E 5 213 ? -7.894 41.520 -14.018 1.00 17.92 ? 216 GLN E CB 1 -ATOM 6102 C CG . GLN E 5 213 ? -6.400 41.370 -14.259 1.00 28.94 ? 216 GLN E CG 1 -ATOM 6103 C CD . GLN E 5 213 ? -5.687 42.646 -14.578 1.00 31.19 ? 216 GLN E CD 1 -ATOM 6104 O OE1 . GLN E 5 213 ? -4.594 42.614 -15.143 1.00 41.87 ? 216 GLN E OE1 1 -ATOM 6105 N NE2 . GLN E 5 213 ? -6.261 43.780 -14.174 1.00 39.83 ? 216 GLN E NE2 1 -ATOM 6106 N N . PHE E 5 214 ? -7.234 38.474 -15.167 1.00 23.25 ? 217 PHE E N 1 -ATOM 6107 C CA . PHE E 5 214 ? -6.551 37.216 -14.982 1.00 20.42 ? 217 PHE E CA 1 -ATOM 6108 C C . PHE E 5 214 ? -5.068 37.444 -14.779 1.00 22.24 ? 217 PHE E C 1 -ATOM 6109 O O . PHE E 5 214 ? -4.456 38.287 -15.437 1.00 27.26 ? 217 PHE E O 1 -ATOM 6110 C CB . PHE E 5 214 ? -6.797 36.350 -16.220 1.00 25.71 ? 217 PHE E CB 1 -ATOM 6111 C CG . PHE E 5 214 ? -5.985 35.113 -16.260 1.00 23.24 ? 217 PHE E CG 1 -ATOM 6112 C CD1 . PHE E 5 214 ? -6.341 34.012 -15.488 1.00 24.98 ? 217 PHE E CD1 1 -ATOM 6113 C CD2 . PHE E 5 214 ? -4.833 35.059 -17.032 1.00 21.78 ? 217 PHE E CD2 1 -ATOM 6114 C CE1 . PHE E 5 214 ? -5.552 32.863 -15.481 1.00 28.62 ? 217 PHE E CE1 1 -ATOM 6115 C CE2 . PHE E 5 214 ? -4.037 33.919 -17.036 1.00 28.64 ? 217 PHE E CE2 1 -ATOM 6116 C CZ . PHE E 5 214 ? -4.393 32.816 -16.256 1.00 26.23 ? 217 PHE E CZ 1 -ATOM 6117 N N . TYR E 5 215 ? -4.499 36.718 -13.831 1.00 23.73 ? 218 TYR E N 1 -ATOM 6118 C CA . TYR E 5 215 ? -3.085 36.839 -13.545 1.00 24.77 ? 218 TYR E CA 1 -ATOM 6119 C C . TYR E 5 215 ? -2.460 35.528 -13.980 1.00 26.52 ? 218 TYR E C 1 -ATOM 6120 O O . TYR E 5 215 ? -2.729 34.477 -13.395 1.00 31.25 ? 218 TYR E O 1 -ATOM 6121 C CB . TYR E 5 215 ? -2.863 37.123 -12.050 1.00 24.94 ? 218 TYR E CB 1 -ATOM 6122 C CG . TYR E 5 215 ? -3.321 38.510 -11.609 1.00 17.17 ? 218 TYR E CG 1 -ATOM 6123 C CD1 . TYR E 5 215 ? -4.658 38.767 -11.294 1.00 15.28 ? 218 TYR E CD1 1 -ATOM 6124 C CD2 . TYR E 5 215 ? -2.415 39.565 -11.537 1.00 18.42 ? 218 TYR E CD2 1 -ATOM 6125 C CE1 . TYR E 5 215 ? -5.077 40.035 -10.918 1.00 17.77 ? 218 TYR E CE1 1 -ATOM 6126 C CE2 . TYR E 5 215 ? -2.821 40.836 -11.162 1.00 18.14 ? 218 TYR E CE2 1 -ATOM 6127 C CZ . TYR E 5 215 ? -4.149 41.064 -10.855 1.00 20.13 ? 218 TYR E CZ 1 -ATOM 6128 O OH . TYR E 5 215 ? -4.527 42.327 -10.466 1.00 26.11 ? 218 TYR E OH 1 -ATOM 6129 N N . GLY E 5 216 ? -1.632 35.603 -15.015 1.00 23.18 ? 219 GLY E N 1 -ATOM 6130 C CA . GLY E 5 216 ? -1.013 34.414 -15.562 1.00 24.76 ? 219 GLY E CA 1 -ATOM 6131 C C . GLY E 5 216 ? 0.475 34.543 -15.765 1.00 27.04 ? 219 GLY E C 1 -ATOM 6132 O O . GLY E 5 216 ? 1.159 35.028 -14.866 1.00 34.67 ? 219 GLY E O 1 -ATOM 6133 N N . LEU E 5 217 ? 0.974 34.135 -16.935 1.00 26.69 ? 220 LEU E N 1 -ATOM 6134 C CA . LEU E 5 217 ? 2.415 34.185 -17.223 1.00 25.70 ? 220 LEU E CA 1 -ATOM 6135 C C . LEU E 5 217 ? 2.978 35.581 -17.474 1.00 27.34 ? 220 LEU E C 1 -ATOM 6136 O O . LEU E 5 217 ? 2.256 36.521 -17.836 1.00 25.83 ? 220 LEU E O 1 -ATOM 6137 C CB . LEU E 5 217 ? 2.797 33.268 -18.379 1.00 18.57 ? 220 LEU E CB 1 -ATOM 6138 C CG . LEU E 5 217 ? 2.213 31.865 -18.430 1.00 21.08 ? 220 LEU E CG 1 -ATOM 6139 C CD1 . LEU E 5 217 ? 2.998 31.093 -19.475 1.00 20.87 ? 220 LEU E CD1 1 -ATOM 6140 C CD2 . LEU E 5 217 ? 2.310 31.187 -17.086 1.00 16.99 ? 220 LEU E CD2 1 -ATOM 6141 N N . SER E 5 218 ? 4.289 35.688 -17.306 1.00 33.19 ? 221 SER E N 1 -ATOM 6142 C CA . SER E 5 218 ? 4.987 36.948 -17.456 1.00 42.91 ? 221 SER E CA 1 -ATOM 6143 C C . SER E 5 218 ? 5.617 37.115 -18.815 1.00 48.69 ? 221 SER E C 1 -ATOM 6144 O O . SER E 5 218 ? 5.709 36.174 -19.610 1.00 43.97 ? 221 SER E O 1 -ATOM 6145 C CB . SER E 5 218 ? 6.079 37.089 -16.379 1.00 47.94 ? 221 SER E CB 1 -ATOM 6146 O OG . SER E 5 218 ? 7.169 36.208 -16.613 1.00 51.70 ? 221 SER E OG 1 -ATOM 6147 N N . GLU E 5 219 ? 6.151 38.313 -19.011 1.00 57.69 ? 222 GLU E N 1 -ATOM 6148 C CA . GLU E 5 219 ? 6.819 38.685 -20.246 1.00 65.30 ? 222 GLU E CA 1 -ATOM 6149 C C . GLU E 5 219 ? 8.147 37.929 -20.383 1.00 70.12 ? 222 GLU E C 1 -ATOM 6150 O O . GLU E 5 219 ? 8.835 38.059 -21.391 1.00 75.96 ? 222 GLU E O 1 -ATOM 6151 C CB . GLU E 5 219 ? 7.049 40.204 -20.281 1.00 62.47 ? 222 GLU E CB 1 -ATOM 6152 N N . ASN E 5 220 ? 8.512 37.156 -19.362 1.00 73.13 ? 223 ASN E N 1 -ATOM 6153 C CA . ASN E 5 220 ? 9.753 36.393 -19.397 1.00 74.60 ? 223 ASN E CA 1 -ATOM 6154 C C . ASN E 5 220 ? 9.515 34.884 -19.327 1.00 73.28 ? 223 ASN E C 1 -ATOM 6155 O O . ASN E 5 220 ? 10.399 34.103 -19.679 1.00 73.09 ? 223 ASN E O 1 -ATOM 6156 C CB . ASN E 5 220 ? 10.698 36.842 -18.265 1.00 74.75 ? 223 ASN E CB 1 -ATOM 6157 N N . ASP E 5 221 ? 8.339 34.467 -18.861 1.00 71.64 ? 224 ASP E N 1 -ATOM 6158 C CA . ASP E 5 221 ? 8.053 33.037 -18.768 1.00 69.71 ? 224 ASP E CA 1 -ATOM 6159 C C . ASP E 5 221 ? 8.145 32.419 -20.157 1.00 67.48 ? 224 ASP E C 1 -ATOM 6160 O O . ASP E 5 221 ? 7.709 33.016 -21.140 1.00 66.37 ? 224 ASP E O 1 -ATOM 6161 C CB . ASP E 5 221 ? 6.673 32.781 -18.145 1.00 69.10 ? 224 ASP E CB 1 -ATOM 6162 C CG . ASP E 5 221 ? 6.764 32.319 -16.694 1.00 70.64 ? 224 ASP E CG 1 -ATOM 6163 O OD1 . ASP E 5 221 ? 7.119 31.137 -16.471 1.00 65.37 ? 224 ASP E OD1 1 -ATOM 6164 O OD2 . ASP E 5 221 ? 6.481 33.132 -15.781 1.00 75.02 ? 224 ASP E OD2 1 -ATOM 6165 N N . GLU E 5 222 ? 8.745 31.237 -20.240 1.00 66.09 ? 225 GLU E N 1 -ATOM 6166 C CA . GLU E 5 222 ? 8.907 30.556 -21.524 1.00 61.81 ? 225 GLU E CA 1 -ATOM 6167 C C . GLU E 5 222 ? 7.617 29.901 -21.988 1.00 56.69 ? 225 GLU E C 1 -ATOM 6168 O O . GLU E 5 222 ? 6.889 29.298 -21.198 1.00 53.66 ? 225 GLU E O 1 -ATOM 6169 C CB . GLU E 5 222 ? 10.031 29.519 -21.447 1.00 64.25 ? 225 GLU E CB 1 -ATOM 6170 N N . TRP E 5 223 ? 7.354 30.002 -23.281 1.00 49.63 ? 226 TRP E N 1 -ATOM 6171 C CA . TRP E 5 223 ? 6.153 29.422 -23.850 1.00 50.75 ? 226 TRP E CA 1 -ATOM 6172 C C . TRP E 5 223 ? 6.388 29.021 -25.304 1.00 58.30 ? 226 TRP E C 1 -ATOM 6173 O O . TRP E 5 223 ? 6.334 29.857 -26.214 1.00 58.44 ? 226 TRP E O 1 -ATOM 6174 C CB . TRP E 5 223 ? 5.015 30.431 -23.759 1.00 44.02 ? 226 TRP E CB 1 -ATOM 6175 C CG . TRP E 5 223 ? 3.692 29.892 -24.187 1.00 42.15 ? 226 TRP E CG 1 -ATOM 6176 C CD1 . TRP E 5 223 ? 3.069 30.106 -25.384 1.00 43.61 ? 226 TRP E CD1 1 -ATOM 6177 C CD2 . TRP E 5 223 ? 2.800 29.092 -23.413 1.00 38.57 ? 226 TRP E CD2 1 -ATOM 6178 N NE1 . TRP E 5 223 ? 1.840 29.496 -25.393 1.00 37.78 ? 226 TRP E NE1 1 -ATOM 6179 C CE2 . TRP E 5 223 ? 1.646 28.869 -24.194 1.00 38.97 ? 226 TRP E CE2 1 -ATOM 6180 C CE3 . TRP E 5 223 ? 2.860 28.543 -22.129 1.00 34.63 ? 226 TRP E CE3 1 -ATOM 6181 C CZ2 . TRP E 5 223 ? 0.564 28.127 -23.731 1.00 39.06 ? 226 TRP E CZ2 1 -ATOM 6182 C CZ3 . TRP E 5 223 ? 1.784 27.805 -21.673 1.00 38.36 ? 226 TRP E CZ3 1 -ATOM 6183 C CH2 . TRP E 5 223 ? 0.650 27.604 -22.471 1.00 35.21 ? 226 TRP E CH2 1 -ATOM 6184 N N . THR E 5 224 ? 6.627 27.737 -25.537 1.00 62.37 ? 227 THR E N 1 -ATOM 6185 C CA . THR E 5 224 ? 6.877 27.279 -26.899 1.00 67.59 ? 227 THR E CA 1 -ATOM 6186 C C . THR E 5 224 ? 5.654 26.621 -27.529 1.00 67.46 ? 227 THR E C 1 -ATOM 6187 O O . THR E 5 224 ? 5.787 25.737 -28.378 1.00 67.39 ? 227 THR E O 1 -ATOM 6188 C CB . THR E 5 224 ? 8.075 26.326 -26.917 1.00 69.14 ? 227 THR E CB 1 -ATOM 6189 N N . GLN E 5 225 ? 4.462 27.082 -27.162 1.00 63.83 ? 228 GLN E N 1 -ATOM 6190 C CA . GLN E 5 225 ? 3.260 26.471 -27.704 1.00 63.45 ? 228 GLN E CA 1 -ATOM 6191 C C . GLN E 5 225 ? 2.434 27.277 -28.672 1.00 62.95 ? 228 GLN E C 1 -ATOM 6192 O O . GLN E 5 225 ? 2.492 28.501 -28.691 1.00 65.43 ? 228 GLN E O 1 -ATOM 6193 C CB . GLN E 5 225 ? 2.376 25.901 -26.609 1.00 60.95 ? 228 GLN E CB 1 -ATOM 6194 C CG . GLN E 5 225 ? 2.878 24.582 -26.105 1.00 64.64 ? 228 GLN E CG 1 -ATOM 6195 C CD . GLN E 5 225 ? 3.513 24.700 -24.753 1.00 74.18 ? 228 GLN E CD 1 -ATOM 6196 O OE1 . GLN E 5 225 ? 2.840 24.986 -23.769 1.00 81.73 ? 228 GLN E OE1 1 -ATOM 6197 N NE2 . GLN E 5 225 ? 4.814 24.478 -24.684 1.00 77.88 ? 228 GLN E NE2 1 -ATOM 6198 N N . ASP E 5 226 ? 1.642 26.543 -29.451 1.00 63.67 ? 229 ASP E N 1 -ATOM 6199 C CA . ASP E 5 226 ? 0.785 27.102 -30.483 1.00 62.92 ? 229 ASP E CA 1 -ATOM 6200 C C . ASP E 5 226 ? -0.409 27.954 -30.094 1.00 61.14 ? 229 ASP E C 1 -ATOM 6201 O O . ASP E 5 226 ? -0.909 28.721 -30.926 1.00 63.16 ? 229 ASP E O 1 -ATOM 6202 N N . ARG E 5 227 ? -0.910 27.805 -28.872 1.00 58.37 ? 230 ARG E N 1 -ATOM 6203 C CA . ARG E 5 227 ? -2.049 28.618 -28.453 1.00 51.51 ? 230 ARG E CA 1 -ATOM 6204 C C . ARG E 5 227 ? -1.446 29.888 -27.904 1.00 47.43 ? 230 ARG E C 1 -ATOM 6205 O O . ARG E 5 227 ? -0.240 29.945 -27.679 1.00 45.78 ? 230 ARG E O 1 -ATOM 6206 C CB . ARG E 5 227 ? -2.883 27.919 -27.383 1.00 51.08 ? 230 ARG E CB 1 -ATOM 6207 C CG . ARG E 5 227 ? -2.261 27.891 -26.015 1.00 59.64 ? 230 ARG E CG 1 -ATOM 6208 C CD . ARG E 5 227 ? -3.179 27.220 -25.019 1.00 64.70 ? 230 ARG E CD 1 -ATOM 6209 N NE . ARG E 5 227 ? -2.728 27.449 -23.654 1.00 73.92 ? 230 ARG E NE 1 -ATOM 6210 C CZ . ARG E 5 227 ? -2.906 26.598 -22.648 1.00 75.68 ? 230 ARG E CZ 1 -ATOM 6211 N NH1 . ARG E 5 227 ? -3.515 25.439 -22.841 1.00 78.64 ? 230 ARG E NH1 1 -ATOM 6212 N NH2 . ARG E 5 227 ? -2.452 26.898 -21.443 1.00 77.88 ? 230 ARG E NH2 1 -ATOM 6213 N N . ALA E 5 228 ? -2.268 30.910 -27.702 1.00 46.41 ? 231 ALA E N 1 -ATOM 6214 C CA . ALA E 5 228 ? -1.764 32.173 -27.167 1.00 45.02 ? 231 ALA E CA 1 -ATOM 6215 C C . ALA E 5 228 ? -1.254 31.985 -25.716 1.00 47.69 ? 231 ALA E C 1 -ATOM 6216 O O . ALA E 5 228 ? -1.894 31.287 -24.898 1.00 52.24 ? 231 ALA E O 1 -ATOM 6217 C CB . ALA E 5 228 ? -2.855 33.246 -27.235 1.00 31.80 ? 231 ALA E CB 1 -ATOM 6218 N N . LYS E 5 229 ? -0.070 32.535 -25.434 1.00 44.17 ? 232 LYS E N 1 -ATOM 6219 C CA . LYS E 5 229 ? 0.551 32.471 -24.109 1.00 37.75 ? 232 LYS E CA 1 -ATOM 6220 C C . LYS E 5 229 ? -0.496 32.980 -23.125 1.00 38.11 ? 232 LYS E C 1 -ATOM 6221 O O . LYS E 5 229 ? -1.025 34.083 -23.299 1.00 39.57 ? 232 LYS E O 1 -ATOM 6222 C CB . LYS E 5 229 ? 1.778 33.376 -24.105 1.00 30.00 ? 232 LYS E CB 1 -ATOM 6223 C CG . LYS E 5 229 ? 2.787 33.132 -23.024 1.00 23.52 ? 232 LYS E CG 1 -ATOM 6224 C CD . LYS E 5 229 ? 3.965 34.022 -23.305 1.00 27.42 ? 232 LYS E CD 1 -ATOM 6225 C CE . LYS E 5 229 ? 5.036 33.934 -22.253 1.00 39.95 ? 232 LYS E CE 1 -ATOM 6226 N NZ . LYS E 5 229 ? 6.184 34.821 -22.587 1.00 41.97 ? 232 LYS E NZ 1 -ATOM 6227 N N . PRO E 5 230 ? -0.798 32.196 -22.075 1.00 39.08 ? 233 PRO E N 1 -ATOM 6228 C CA . PRO E 5 230 ? -1.801 32.550 -21.053 1.00 39.53 ? 233 PRO E CA 1 -ATOM 6229 C C . PRO E 5 230 ? -1.345 33.658 -20.103 1.00 40.62 ? 233 PRO E C 1 -ATOM 6230 O O . PRO E 5 230 ? -1.499 33.554 -18.889 1.00 43.89 ? 233 PRO E O 1 -ATOM 6231 C CB . PRO E 5 230 ? -2.006 31.236 -20.293 1.00 40.54 ? 233 PRO E CB 1 -ATOM 6232 C CG . PRO E 5 230 ? -1.127 30.196 -21.026 1.00 40.58 ? 233 PRO E CG 1 -ATOM 6233 C CD . PRO E 5 230 ? -0.053 30.996 -21.668 1.00 34.54 ? 233 PRO E CD 1 -ATOM 6234 N N . VAL E 5 231 ? -0.838 34.741 -20.675 1.00 36.88 ? 234 VAL E N 1 -ATOM 6235 C CA . VAL E 5 231 ? -0.321 35.870 -19.922 1.00 29.32 ? 234 VAL E CA 1 -ATOM 6236 C C . VAL E 5 231 ? -1.378 36.669 -19.140 1.00 29.79 ? 234 VAL E C 1 -ATOM 6237 O O . VAL E 5 231 ? -2.588 36.514 -19.350 1.00 24.16 ? 234 VAL E O 1 -ATOM 6238 C CB . VAL E 5 231 ? 0.428 36.818 -20.881 1.00 24.71 ? 234 VAL E CB 1 -ATOM 6239 C CG1 . VAL E 5 231 ? 1.670 36.159 -21.424 1.00 18.34 ? 234 VAL E CG1 1 -ATOM 6240 C CG2 . VAL E 5 231 ? -0.475 37.203 -22.025 1.00 18.73 ? 234 VAL E CG2 1 -ATOM 6241 N N . THR E 5 232 ? -0.901 37.500 -18.213 1.00 33.10 ? 235 THR E N 1 -ATOM 6242 C CA . THR E 5 232 ? -1.774 38.362 -17.419 1.00 35.05 ? 235 THR E CA 1 -ATOM 6243 C C . THR E 5 232 ? -2.518 39.253 -18.407 1.00 31.91 ? 235 THR E C 1 -ATOM 6244 O O . THR E 5 232 ? -1.902 39.985 -19.199 1.00 36.30 ? 235 THR E O 1 -ATOM 6245 C CB . THR E 5 232 ? -0.977 39.267 -16.454 1.00 35.67 ? 235 THR E CB 1 -ATOM 6246 O OG1 . THR E 5 232 ? -0.171 38.462 -15.588 1.00 43.14 ? 235 THR E OG1 1 -ATOM 6247 C CG2 . THR E 5 232 ? -1.928 40.114 -15.611 1.00 41.12 ? 235 THR E CG2 1 -ATOM 6248 N N . GLN E 5 233 ? -3.839 39.239 -18.306 1.00 30.61 ? 236 GLN E N 1 -ATOM 6249 C CA . GLN E 5 233 ? -4.687 39.995 -19.210 1.00 23.69 ? 236 GLN E CA 1 -ATOM 6250 C C . GLN E 5 233 ? -6.062 40.202 -18.596 1.00 21.04 ? 236 GLN E C 1 -ATOM 6251 O O . GLN E 5 233 ? -6.394 39.592 -17.586 1.00 24.78 ? 236 GLN E O 1 -ATOM 6252 C CB . GLN E 5 233 ? -4.830 39.186 -20.497 1.00 24.73 ? 236 GLN E CB 1 -ATOM 6253 C CG . GLN E 5 233 ? -5.180 37.733 -20.220 1.00 25.02 ? 236 GLN E CG 1 -ATOM 6254 C CD . GLN E 5 233 ? -5.264 36.881 -21.460 1.00 25.90 ? 236 GLN E CD 1 -ATOM 6255 O OE1 . GLN E 5 233 ? -6.305 36.834 -22.129 1.00 28.89 ? 236 GLN E OE1 1 -ATOM 6256 N NE2 . GLN E 5 233 ? -4.198 36.143 -21.741 1.00 21.45 ? 236 GLN E NE2 1 -ATOM 6257 N N . ILE E 5 234 ? -6.857 41.054 -19.231 1.00 18.74 ? 237 ILE E N 1 -ATOM 6258 C CA . ILE E 5 234 ? -8.214 41.353 -18.800 1.00 18.88 ? 237 ILE E CA 1 -ATOM 6259 C C . ILE E 5 234 ? -9.113 40.816 -19.903 1.00 25.58 ? 237 ILE E C 1 -ATOM 6260 O O . ILE E 5 234 ? -8.880 41.085 -21.084 1.00 30.45 ? 237 ILE E O 1 -ATOM 6261 C CB . ILE E 5 234 ? -8.453 42.879 -18.679 1.00 14.14 ? 237 ILE E CB 1 -ATOM 6262 C CG1 . ILE E 5 234 ? -7.634 43.474 -17.543 1.00 14.59 ? 237 ILE E CG1 1 -ATOM 6263 C CG2 . ILE E 5 234 ? -9.902 43.169 -18.466 1.00 8.96 ? 237 ILE E CG2 1 -ATOM 6264 C CD1 . ILE E 5 234 ? -7.756 44.976 -17.449 1.00 16.72 ? 237 ILE E CD1 1 -ATOM 6265 N N . VAL E 5 235 ? -10.127 40.049 -19.512 1.00 26.23 ? 238 VAL E N 1 -ATOM 6266 C CA . VAL E 5 235 ? -11.070 39.459 -20.449 1.00 22.65 ? 238 VAL E CA 1 -ATOM 6267 C C . VAL E 5 235 ? -12.446 39.926 -20.006 1.00 26.98 ? 238 VAL E C 1 -ATOM 6268 O O . VAL E 5 235 ? -12.857 39.641 -18.881 1.00 28.48 ? 238 VAL E O 1 -ATOM 6269 C CB . VAL E 5 235 ? -11.028 37.922 -20.377 1.00 23.60 ? 238 VAL E CB 1 -ATOM 6270 C CG1 . VAL E 5 235 ? -11.930 37.322 -21.440 1.00 24.32 ? 238 VAL E CG1 1 -ATOM 6271 C CG2 . VAL E 5 235 ? -9.598 37.416 -20.531 1.00 17.21 ? 238 VAL E CG2 1 -ATOM 6272 N N . SER E 5 236 ? -13.141 40.662 -20.871 1.00 27.57 ? 239 SER E N 1 -ATOM 6273 C CA . SER E 5 236 ? -14.465 41.179 -20.547 1.00 24.47 ? 239 SER E CA 1 -ATOM 6274 C C . SER E 5 236 ? -15.578 40.664 -21.447 1.00 22.92 ? 239 SER E C 1 -ATOM 6275 O O . SER E 5 236 ? -15.335 40.035 -22.475 1.00 24.93 ? 239 SER E O 1 -ATOM 6276 C CB . SER E 5 236 ? -14.468 42.710 -20.634 1.00 21.55 ? 239 SER E CB 1 -ATOM 6277 O OG . SER E 5 236 ? -13.196 43.259 -20.340 1.00 30.36 ? 239 SER E OG 1 -ATOM 6278 N N . ALA E 5 237 ? -16.799 41.009 -21.061 1.00 20.03 ? 240 ALA E N 1 -ATOM 6279 C CA . ALA E 5 237 ? -18.009 40.677 -21.787 1.00 15.10 ? 240 ALA E CA 1 -ATOM 6280 C C . ALA E 5 237 ? -18.910 41.860 -21.490 1.00 18.64 ? 240 ALA E C 1 -ATOM 6281 O O . ALA E 5 237 ? -18.699 42.550 -20.500 1.00 17.77 ? 240 ALA E O 1 -ATOM 6282 C CB . ALA E 5 237 ? -18.613 39.422 -21.232 1.00 22.74 ? 240 ALA E CB 1 -ATOM 6283 N N . GLU E 5 238 ? -19.911 42.109 -22.322 1.00 23.72 ? 241 GLU E N 1 -ATOM 6284 C CA . GLU E 5 238 ? -20.792 43.242 -22.070 1.00 26.08 ? 241 GLU E CA 1 -ATOM 6285 C C . GLU E 5 238 ? -22.217 43.018 -22.465 1.00 23.72 ? 241 GLU E C 1 -ATOM 6286 O O . GLU E 5 238 ? -22.565 41.943 -22.939 1.00 35.20 ? 241 GLU E O 1 -ATOM 6287 C CB . GLU E 5 238 ? -20.277 44.490 -22.773 1.00 33.76 ? 241 GLU E CB 1 -ATOM 6288 C CG . GLU E 5 238 ? -20.265 44.413 -24.266 1.00 38.97 ? 241 GLU E CG 1 -ATOM 6289 C CD . GLU E 5 238 ? -19.177 45.276 -24.857 1.00 50.16 ? 241 GLU E CD 1 -ATOM 6290 O OE1 . GLU E 5 238 ? -18.062 45.326 -24.279 1.00 55.63 ? 241 GLU E OE1 1 -ATOM 6291 O OE2 . GLU E 5 238 ? -19.431 45.900 -25.902 1.00 48.67 ? 241 GLU E OE2 1 -ATOM 6292 N N . ALA E 5 239 ? -23.046 44.030 -22.228 1.00 22.27 ? 242 ALA E N 1 -ATOM 6293 C CA . ALA E 5 239 ? -24.468 43.995 -22.573 1.00 23.85 ? 242 ALA E CA 1 -ATOM 6294 C C . ALA E 5 239 ? -24.993 45.429 -22.705 1.00 26.96 ? 242 ALA E C 1 -ATOM 6295 O O . ALA E 5 239 ? -24.430 46.347 -22.101 1.00 32.88 ? 242 ALA E O 1 -ATOM 6296 C CB . ALA E 5 239 ? -25.247 43.240 -21.520 1.00 21.26 ? 242 ALA E CB 1 -ATOM 6297 N N . TRP E 5 240 ? -26.023 45.631 -23.528 1.00 30.58 ? 243 TRP E N 1 -ATOM 6298 C CA . TRP E 5 240 ? -26.611 46.964 -23.715 1.00 34.16 ? 243 TRP E CA 1 -ATOM 6299 C C . TRP E 5 240 ? -28.045 47.022 -23.267 1.00 35.09 ? 243 TRP E C 1 -ATOM 6300 O O . TRP E 5 240 ? -28.808 46.077 -23.508 1.00 32.94 ? 243 TRP E O 1 -ATOM 6301 C CB . TRP E 5 240 ? -26.574 47.427 -25.179 1.00 32.98 ? 243 TRP E CB 1 -ATOM 6302 C CG . TRP E 5 240 ? -25.329 48.129 -25.564 1.00 36.15 ? 243 TRP E CG 1 -ATOM 6303 C CD1 . TRP E 5 240 ? -25.097 49.490 -25.576 1.00 39.43 ? 243 TRP E CD1 1 -ATOM 6304 C CD2 . TRP E 5 240 ? -24.141 47.514 -26.045 1.00 41.58 ? 243 TRP E CD2 1 -ATOM 6305 N NE1 . TRP E 5 240 ? -23.824 49.745 -26.049 1.00 42.49 ? 243 TRP E NE1 1 -ATOM 6306 C CE2 . TRP E 5 240 ? -23.222 48.551 -26.349 1.00 45.69 ? 243 TRP E CE2 1 -ATOM 6307 C CE3 . TRP E 5 240 ? -23.760 46.179 -26.259 1.00 43.43 ? 243 TRP E CE3 1 -ATOM 6308 C CZ2 . TRP E 5 240 ? -21.948 48.290 -26.855 1.00 51.56 ? 243 TRP E CZ2 1 -ATOM 6309 C CZ3 . TRP E 5 240 ? -22.493 45.919 -26.761 1.00 50.41 ? 243 TRP E CZ3 1 -ATOM 6310 C CH2 . TRP E 5 240 ? -21.604 46.972 -27.059 1.00 55.68 ? 243 TRP E CH2 1 -ATOM 6311 N N . GLY E 5 241 ? -28.403 48.166 -22.678 1.00 37.75 ? 244 GLY E N 1 -ATOM 6312 C CA . GLY E 5 241 ? -29.754 48.417 -22.203 1.00 41.05 ? 244 GLY E CA 1 -ATOM 6313 C C . GLY E 5 241 ? -30.772 48.193 -23.304 1.00 43.25 ? 244 GLY E C 1 -ATOM 6314 O O . GLY E 5 241 ? -30.788 48.896 -24.324 1.00 44.17 ? 244 GLY E O 1 -ATOM 6315 N N . ARG E 5 242 ? -31.589 47.166 -23.106 1.00 43.53 ? 245 ARG E N 1 -ATOM 6316 C CA . ARG E 5 242 ? -32.618 46.771 -24.052 1.00 45.66 ? 245 ARG E CA 1 -ATOM 6317 C C . ARG E 5 242 ? -33.919 47.424 -23.675 1.00 48.56 ? 245 ARG E C 1 -ATOM 6318 O O . ARG E 5 242 ? -33.957 48.320 -22.848 1.00 50.45 ? 245 ARG E O 1 -ATOM 6319 C CB . ARG E 5 242 ? -32.791 45.251 -24.014 1.00 51.43 ? 245 ARG E CB 1 -ATOM 6320 C CG . ARG E 5 242 ? -32.792 44.579 -25.371 1.00 57.36 ? 245 ARG E CG 1 -ATOM 6321 C CD . ARG E 5 242 ? -32.534 43.077 -25.251 1.00 65.13 ? 245 ARG E CD 1 -ATOM 6322 N NE . ARG E 5 242 ? -31.946 42.556 -26.488 1.00 80.58 ? 245 ARG E NE 1 -ATOM 6323 C CZ . ARG E 5 242 ? -32.602 41.859 -27.420 1.00 85.23 ? 245 ARG E CZ 1 -ATOM 6324 N NH1 . ARG E 5 242 ? -33.887 41.565 -27.270 1.00 88.76 ? 245 ARG E NH1 1 -ATOM 6325 N NH2 . ARG E 5 242 ? -31.982 41.503 -28.540 1.00 86.11 ? 245 ARG E NH2 1 -ATOM 6326 N N . ALA E 5 243 ? -34.984 46.938 -24.293 1.00 55.77 ? 246 ALA E N 1 -ATOM 6327 C CA . ALA E 5 243 ? -36.351 47.394 -24.085 1.00 61.41 ? 246 ALA E CA 1 -ATOM 6328 C C . ALA E 5 243 ? -37.116 46.470 -25.033 1.00 66.24 ? 246 ALA E C 1 -ATOM 6329 O O . ALA E 5 243 ? -37.460 46.843 -26.148 1.00 71.86 ? 246 ALA E O 1 -ATOM 6330 C CB . ALA E 5 243 ? -36.507 48.866 -24.493 1.00 53.49 ? 246 ALA E CB 1 -ATOM 6331 N N . ASP E 5 244 ? -37.224 45.213 -24.623 1.00 72.86 ? 247 ASP E N 1 -ATOM 6332 C CA . ASP E 5 244 ? -37.894 44.171 -25.396 1.00 78.45 ? 247 ASP E CA 1 -ATOM 6333 C C . ASP E 5 244 ? -39.404 44.408 -25.446 1.00 79.67 ? 247 ASP E C 1 -ATOM 6334 O O . ASP E 5 244 ? -39.931 45.095 -24.540 1.00 80.65 ? 247 ASP E O 1 -ATOM 6335 C CB . ASP E 5 244 ? -37.614 42.787 -24.777 1.00 85.31 ? 247 ASP E CB 1 -ATOM 6336 C CG . ASP E 5 244 ? -36.120 42.518 -24.543 1.00 91.37 ? 247 ASP E CG 1 -ATOM 6337 O OD1 . ASP E 5 244 ? -35.428 43.361 -23.927 1.00 95.67 ? 247 ASP E OD1 1 -ATOM 6338 O OD2 . ASP E 5 244 ? -35.643 41.432 -24.943 1.00 93.36 ? 247 ASP E OD2 1 -ATOM 6339 O OXT . ASP E 5 244 ? -40.047 43.878 -26.378 1.00 79.42 ? 247 ASP E OXT 1 -HETATM 6340 O O . HOH F 6 . ? 7.217 35.428 22.562 1.00 28.62 ? 276 HOH A O 1 -HETATM 6341 O O . HOH F 6 . ? 12.050 60.881 40.561 1.00 34.79 ? 277 HOH A O 1 -HETATM 6342 O O . HOH F 6 . ? 22.786 27.812 42.491 1.00 72.01 ? 278 HOH A O 1 -HETATM 6343 O O . HOH F 6 . ? 11.859 29.074 33.098 1.00 39.93 ? 279 HOH A O 1 -HETATM 6344 O O . HOH F 6 . ? 46.880 40.024 71.151 1.00 61.52 ? 280 HOH A O 1 -HETATM 6345 O O . HOH F 6 . ? 21.866 30.691 46.388 1.00 60.38 ? 281 HOH A O 1 -HETATM 6346 O O . HOH F 6 . ? 7.026 21.439 29.062 1.00 38.38 ? 282 HOH A O 1 -HETATM 6347 O O . HOH F 6 . ? 9.626 59.738 41.270 1.00 51.40 ? 283 HOH A O 1 -HETATM 6348 O O . HOH F 6 . ? 18.451 22.306 47.056 1.00 44.13 ? 284 HOH A O 1 -HETATM 6349 O O . HOH G 6 . ? 45.543 18.503 43.746 1.00 74.42 ? 100 HOH B O 1 -HETATM 6350 O O . HOH G 6 . ? 26.108 28.142 38.952 1.00 48.63 ? 101 HOH B O 1 -HETATM 6351 O O . HOH G 6 . ? 26.418 39.409 47.615 1.00 64.93 ? 102 HOH B O 1 -HETATM 6352 O O . HOH G 6 . ? 49.310 28.293 47.981 1.00 75.38 ? 103 HOH B O 1 -HETATM 6353 O O . HOH G 6 . ? 55.103 28.475 43.014 1.00 72.85 ? 104 HOH B O 1 -HETATM 6354 O O . HOH H 6 . ? -26.098 36.480 4.397 1.00 46.51 ? 211 HOH D O 1 -HETATM 6355 O O . HOH H 6 . ? 14.304 36.887 20.928 1.00 24.67 ? 212 HOH D O 1 -HETATM 6356 O O . HOH H 6 . ? -4.151 44.070 13.264 1.00 34.02 ? 213 HOH D O 1 -HETATM 6357 O O . HOH H 6 . ? -34.440 40.274 -1.266 1.00 51.73 ? 214 HOH D O 1 -HETATM 6358 O O . HOH H 6 . ? -29.272 43.637 17.090 1.00 80.31 ? 215 HOH D O 1 -HETATM 6359 O O . HOH H 6 . ? 16.629 38.434 20.359 1.00 57.17 ? 216 HOH D O 1 -HETATM 6360 O O . HOH H 6 . ? -1.851 38.540 29.612 1.00 42.98 ? 217 HOH D O 1 -HETATM 6361 O O . HOH H 6 . ? -36.572 33.386 -16.241 1.00 46.94 ? 218 HOH D O 1 -HETATM 6362 O O . HOH H 6 . ? -36.551 30.170 -16.320 1.00 69.80 ? 219 HOH D O 1 -HETATM 6363 O O . HOH H 6 . ? -38.674 27.723 -14.300 1.00 54.08 ? 220 HOH D O 1 -HETATM 6364 O O . HOH H 6 . ? -12.690 36.421 4.615 1.00 62.86 ? 221 HOH D O 1 -HETATM 6365 O O . HOH H 6 . ? -17.115 25.724 23.647 1.00 51.58 ? 222 HOH D O 1 -HETATM 6366 O O . HOH H 6 . ? -10.717 43.420 13.702 1.00 54.55 ? 223 HOH D O 1 -HETATM 6367 O O . HOH I 6 . ? -7.834 28.401 2.800 1.00 73.15 ? 248 HOH E O 1 -HETATM 6368 O O . HOH I 6 . ? 18.462 26.705 2.659 1.00 24.55 ? 249 HOH E O 1 -HETATM 6369 O O . HOH I 6 . ? 16.103 42.466 4.755 1.00 56.84 ? 250 HOH E O 1 -HETATM 6370 O O . HOH I 6 . ? -23.183 32.818 -5.532 1.00 27.76 ? 251 HOH E O 1 -HETATM 6371 O O . HOH I 6 . ? 0.378 47.513 18.019 1.00 34.80 ? 252 HOH E O 1 -HETATM 6372 O O . HOH I 6 . ? -2.632 44.002 -12.246 1.00 64.89 ? 253 HOH E O 1 -HETATM 6373 O O . HOH I 6 . ? -9.132 25.391 -19.867 1.00 24.59 ? 254 HOH E O 1 -HETATM 6374 O O . HOH I 6 . ? -37.533 52.929 -19.212 1.00 57.34 ? 255 HOH E O 1 -HETATM 6375 O O . HOH I 6 . ? 16.783 32.406 -8.683 1.00 73.10 ? 256 HOH E O 1 -HETATM 6376 O O . HOH I 6 . ? -10.858 27.299 2.616 1.00 63.18 ? 257 HOH E O 1 -HETATM 6377 O O . HOH I 6 . ? -11.731 43.369 -12.769 1.00 34.61 ? 258 HOH E O 1 -HETATM 6378 O O . HOH I 6 . ? 3.361 39.263 -10.471 1.00 56.34 ? 259 HOH E O 1 -# diff --git a/tmp/1BD2.mmjson b/tmp/1BD2.mmjson deleted file mode 100644 index 2ecb5905a1..0000000000 --- a/tmp/1BD2.mmjson +++ /dev/null @@ -1,732 +0,0 @@ -{ - "1bd2": { - "_entry.id": "1BD2", - "_audit_conform.dict_name": "mmcif_pdbx.dic", - "_audit_conform.dict_version": 5.397, - "_audit_conform.dict_location": "http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic", - "_database_2.database_id": ["PDB","WWPDB"], - "_database_2.database_code": ["1BD2","D_1000171609"], - "_database_2.pdbx_database_accession": ["pdb_00001bd2",null], - "_database_2.pdbx_doi": ["10.2210/pdb1bd2/pdb",null], - "_pdbx_audit_revision_history.ordinal": [1,2,3,4,5,6,7,8], - "_pdbx_audit_revision_history.data_content_type": ["Structure model","Structure model","Structure model","Structure model","Structure model","Structure model","Structure model","Structure model"], - "_pdbx_audit_revision_history.major_revision": [1,1,1,1,1,1,1,1], - 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- } -} diff --git a/tmp/1BD2.pdb b/tmp/1BD2.pdb deleted file mode 100644 index 55d8cf2d2c..0000000000 --- a/tmp/1BD2.pdb +++ /dev/null @@ -1,7044 +0,0 @@ -HEADER COMPLEX (MHC/VIRAL PEPTIDE/RECEPTOR) 12-MAY-98 1BD2 -TITLE COMPLEX BETWEEN HUMAN T-CELL RECEPTOR B7, VIRAL PEPTIDE (TAX) AND MHC -TITLE 2 CLASS I MOLECULE HLA-A 0201 -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: HLA-A 0201; -COMPND 3 CHAIN: A; -COMPND 4 FRAGMENT: EXTRACELLULAR DOMAINS ALPHA 1, ALPHA 2, ALPHA 3; -COMPND 5 SYNONYM: HLA A2 HEAVY CHAIN; -COMPND 6 ENGINEERED: YES; -COMPND 7 MOL_ID: 2; -COMPND 8 MOLECULE: BETA-2 MICROGLOBULIN; -COMPND 9 CHAIN: B; -COMPND 10 ENGINEERED: YES; -COMPND 11 MOL_ID: 3; -COMPND 12 MOLECULE: TAX PEPTIDE; -COMPND 13 CHAIN: C; -COMPND 14 FRAGMENT: RESIDUES 11 - 19 FROM TAX PROTEIN OF HUMAN T LYMPHOTROPIC -COMPND 15 VIRUS TYPE 1; -COMPND 16 ENGINEERED: YES; -COMPND 17 MOL_ID: 4; -COMPND 18 MOLECULE: T CELL RECEPTOR ALPHA; -COMPND 19 CHAIN: D; -COMPND 20 FRAGMENT: EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 210; -COMPND 21 ENGINEERED: YES; -COMPND 22 MOL_ID: 5; -COMPND 23 MOLECULE: T CELL RECEPTOR BETA; -COMPND 24 CHAIN: E; -COMPND 25 FRAGMENT: EXTRACELLULAR DOMAINS V AND C, RESIDUES 1 - 247; -COMPND 26 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 CELL_LINE: BL21; -SOURCE 6 ORGAN: PLASMA; -SOURCE 7 CELLULAR_LOCATION: PLASMA MEMBRANE; -SOURCE 8 GENE: HLA-A 0201; -SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 10 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 11 EXPRESSION_SYSTEM_STRAIN: XA90; -SOURCE 12 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; -SOURCE 13 EXPRESSION_SYSTEM_PLASMID: PHN1; -SOURCE 14 MOL_ID: 2; -SOURCE 15 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 16 ORGANISM_COMMON: HUMAN; -SOURCE 17 ORGANISM_TAXID: 9606; -SOURCE 18 CELL_LINE: BL21; -SOURCE 19 ORGAN: PLASMA; -SOURCE 20 CELLULAR_LOCATION: EXTRACELLULAR; -SOURCE 21 GENE: V BETA 12.3 J BETA 2.7 (BV13S1); -SOURCE 22 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); -SOURCE 23 EXPRESSION_SYSTEM_TAXID: 469008; -SOURCE 24 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); -SOURCE 25 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; -SOURCE 26 EXPRESSION_SYSTEM_PLASMID: PLM1; -SOURCE 27 MOL_ID: 3; -SOURCE 28 ORGANISM_SCIENTIFIC: HUMAN T-LYMPHOTROPIC VIRUS 1; -SOURCE 29 ORGANISM_TAXID: 11908; -SOURCE 30 MOL_ID: 4; -SOURCE 31 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 32 ORGANISM_COMMON: HUMAN; -SOURCE 33 ORGANISM_TAXID: 9606; -SOURCE 34 CELL_LINE: BL21; -SOURCE 35 ORGAN: PLASMA; -SOURCE 36 CELL: T-LYMPHOCYTE; -SOURCE 37 CELLULAR_LOCATION: PLASMA MEMBRANE; -SOURCE 38 GENE: V ALPHA 17.2, J ALPHA 54 (ADV21S1A1N2); -SOURCE 39 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); -SOURCE 40 EXPRESSION_SYSTEM_TAXID: 469008; -SOURCE 41 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); -SOURCE 42 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; -SOURCE 43 EXPRESSION_SYSTEM_PLASMID: PLM1; -SOURCE 44 MOL_ID: 5; -SOURCE 45 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 46 ORGANISM_COMMON: HUMAN; -SOURCE 47 ORGANISM_TAXID: 9606; -SOURCE 48 CELL_LINE: BL21; -SOURCE 49 ORGAN: PLASMA; -SOURCE 50 CELL: T-LYMPHOCYTE; -SOURCE 51 CELLULAR_LOCATION: PLASMA MEMBRANE; -SOURCE 52 GENE: V BETA 12.3, J BETA 2.7 (BV13S1); -SOURCE 53 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); -SOURCE 54 EXPRESSION_SYSTEM_TAXID: 469008; -SOURCE 55 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); -SOURCE 56 EXPRESSION_SYSTEM_CELLULAR_LOCATION: REFOLDED FROM INCLUSION BODIES; -SOURCE 57 EXPRESSION_SYSTEM_PLASMID: PLM1 -KEYWDS COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR), COMPLEX (MHC-VIRAL PEPTIDE- -KEYWDS 2 RECEPTOR) COMPLEX -EXPDTA X-RAY DIFFRACTION -AUTHOR Y.-H.DING,K.J.SMITH,D.N.GARBOCZI,U.UTZ,W.E.BIDDISON,D.C.WILEY -REVDAT 5 23-OCT-24 1BD2 1 REMARK -REVDAT 4 02-AUG-23 1BD2 1 SEQADV -REVDAT 3 25-MAY-16 1BD2 1 SOURCE VERSN -REVDAT 2 24-FEB-09 1BD2 1 VERSN -REVDAT 1 19-AUG-98 1BD2 0 -JRNL AUTH Y.H.DING,K.J.SMITH,D.N.GARBOCZI,U.UTZ,W.E.BIDDISON,D.C.WILEY -JRNL TITL TWO HUMAN T CELL RECEPTORS BIND IN A SIMILAR DIAGONAL MODE -JRNL TITL 2 TO THE HLA-A2/TAX PEPTIDE COMPLEX USING DIFFERENT TCR AMINO -JRNL TITL 3 ACIDS. -JRNL REF IMMUNITY V. 8 403 1998 -JRNL REFN ISSN 1074-7613 -JRNL PMID 9586631 -JRNL DOI 10.1016/S1074-7613(00)80546-4 -REMARK 1 -REMARK 1 REFERENCE 1 -REMARK 1 AUTH D.N.GARBOCZI,P.GHOSH,U.UTZ,Q.R.FAN,W.E.BIDDISON,D.C.WILEY -REMARK 1 TITL STRUCTURE OF THE COMPLEX BETWEEN HUMAN T-CELL RECEPTOR, -REMARK 1 TITL 2 VIRAL PEPTIDE AND HLA-A2 -REMARK 1 REF NATURE V. 384 134 1996 -REMARK 1 REFN ISSN 0028-0836 -REMARK 2 -REMARK 2 RESOLUTION. 2.50 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : X-PLOR 3.851 -REMARK 3 AUTHORS : BRUNGER -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 -REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 -REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1000000.000 -REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 -REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 90.6 -REMARK 3 NUMBER OF REFLECTIONS : 31731 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT -REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM -REMARK 3 R VALUE (WORKING SET) : 0.238 -REMARK 3 FREE R VALUE : 0.312 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.200 -REMARK 3 FREE R VALUE TEST SET COUNT : 1637 -REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.008 -REMARK 3 -REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. -REMARK 3 TOTAL NUMBER OF BINS USED : 8 -REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.50 -REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.61 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 84.50 -REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 3450 -REMARK 3 BIN R VALUE (WORKING SET) : 0.3800 -REMARK 3 BIN FREE R VALUE : 0.4200 -REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.60 -REMARK 3 BIN FREE R VALUE TEST SET COUNT : 168 -REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.032 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 6339 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 0 -REMARK 3 SOLVENT ATOMS : 39 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 59.10 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 41.10 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : NULL -REMARK 3 B22 (A**2) : NULL -REMARK 3 B33 (A**2) : NULL -REMARK 3 B12 (A**2) : NULL -REMARK 3 B13 (A**2) : NULL -REMARK 3 B23 (A**2) : NULL -REMARK 3 -REMARK 3 ESTIMATED COORDINATE ERROR. -REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.37 -REMARK 3 ESD FROM SIGMAA (A) : 0.50 -REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 -REMARK 3 -REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. -REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.48 -REMARK 3 ESD FROM C-V SIGMAA (A) : 0.58 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. -REMARK 3 BOND LENGTHS (A) : 0.010 -REMARK 3 BOND ANGLES (DEGREES) : 1.630 -REMARK 3 DIHEDRAL ANGLES (DEGREES) : 27.42 -REMARK 3 IMPROPER ANGLES (DEGREES) : 1.421 -REMARK 3 -REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED -REMARK 3 -REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA -REMARK 3 MAIN-CHAIN BOND (A**2) : 3.250 ; 2.000 -REMARK 3 MAIN-CHAIN ANGLE (A**2) : 5.200 ; 4.000 -REMARK 3 SIDE-CHAIN BOND (A**2) : 4.920 ; 2.000 -REMARK 3 SIDE-CHAIN ANGLE (A**2) : 7.330 ; 4.000 -REMARK 3 -REMARK 3 NCS MODEL : NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT -REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL -REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL -REMARK 3 -REMARK 3 PARAMETER FILE 1 : PARHCSDX.PRO -REMARK 3 PARAMETER FILE 2 : PARAM19.SOL -REMARK 3 PARAMETER FILE 3 : NULL -REMARK 3 TOPOLOGY FILE 1 : TOPH19.PEP -REMARK 3 TOPOLOGY FILE 2 : TOPHCSDX.PRO -REMARK 3 TOPOLOGY FILE 3 : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 1BD2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. -REMARK 100 THE DEPOSITION ID IS D_1000171609. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 05-FEB-97 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 7.1 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : CHESS -REMARK 200 BEAMLINE : A1 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.908 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO -REMARK 200 DATA SCALING SOFTWARE : SCALEPACK -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 33899 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 -REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 91.2 -REMARK 200 DATA REDUNDANCY : 4.200 -REMARK 200 R MERGE (I) : 0.11000 -REMARK 200 R SYM (I) : NULL -REMARK 200 FOR THE DATA SET : NULL -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.59 -REMARK 200 COMPLETENESS FOR SHELL (%) : 85.1 -REMARK 200 DATA REDUNDANCY IN SHELL : NULL -REMARK 200 R MERGE FOR SHELL (I) : 0.22000 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 FOR SHELL : NULL -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: NULL -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: X-PLOR 3.851 -REMARK 200 STARTING MODEL: PDB ENTRIES 1HHI AND 1AO7 -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 58.00 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.68 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 12% PEG8000, 20MM MOPS, 100MM -REMARK 280 MAGNESIUM ACETATE,PH7.1 -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X+1/2,-Y,Z+1/2 -REMARK 290 3555 -X,Y+1/2,-Z+1/2 -REMARK 290 4555 X+1/2,-Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 31.90000 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 108.85000 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.65000 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 108.85000 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 31.90000 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 36.65000 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: PENTAMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 10000 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 36170 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -57.0 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 MET B 0 -REMARK 465 SER D 133 -REMARK 465 SER D 134 -REMARK 465 ASP D 135 -REMARK 465 LYS D 136 -REMARK 465 SER D 170 -REMARK 465 MET D 171 -REMARK 465 ASP D 172 -REMARK 465 PHE D 204 -REMARK 465 PRO D 205 -REMARK 465 SER D 206 -REMARK 465 PRO D 207 -REMARK 465 GLU D 208 -REMARK 465 SER D 209 -REMARK 465 SER D 210 -REMARK 465 ASN E 1 -REMARK 465 ALA E 2 -REMARK 470 -REMARK 470 MISSING ATOM -REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 470 I=INSERTION CODE): -REMARK 470 M RES CSSEQI ATOMS -REMARK 470 ARG A 17 CB CG CD NE CZ NH1 NH2 -REMARK 470 GLN A 54 CB CG CD OE1 NE2 -REMARK 470 ARG A 170 CG CD NE CZ NH1 NH2 -REMARK 470 GLU A 177 CB CG CD OE1 OE2 -REMARK 470 HIS A 192 CB CG ND1 CD2 CE1 NE2 -REMARK 470 GLU A 222 CG CD OE1 OE2 -REMARK 470 ASP A 223 CB CG OD1 OD2 -REMARK 470 GLN A 226 CG CD OE1 NE2 -REMARK 470 ARG A 256 CG CD NE CZ NH1 NH2 -REMARK 470 GLU A 264 CG CD OE1 OE2 -REMARK 470 LYS A 268 CG CD CE NZ -REMARK 470 ARG A 273 CG CD NE CZ NH1 NH2 -REMARK 470 LYS B 19 CG CD CE NZ -REMARK 470 GLU B 44 CB CG CD OE1 OE2 -REMARK 470 GLU B 47 CB CG CD OE1 OE2 -REMARK 470 LYS B 58 CB CG CD CE NZ -REMARK 470 GLU B 74 CB CG CD OE1 OE2 -REMARK 470 LYS D 4 CG CD CE NZ -REMARK 470 ARG D 16 CG CD NE CZ NH1 NH2 -REMARK 470 ILE D 19 CG1 CG2 CD1 -REMARK 470 LEU D 20 CG CD1 CD2 -REMARK 470 LYS D 53 CG CD CE NZ -REMARK 470 LYS D 54A CG CD CE NZ -REMARK 470 LYS D 71 CG CD CE NZ -REMARK 470 ILE D 114 CG1 CG2 CD1 -REMARK 470 GLN D 119 CG CD OE1 NE2 -REMARK 470 ARG D 129 CG CD NE CZ NH1 NH2 -REMARK 470 LYS D 132 CG CD CE NZ -REMARK 470 SER D 137 OG -REMARK 470 LYS D 154 CG CD CE NZ -REMARK 470 SER D 156 OG -REMARK 470 LYS D 163 CG CD CE NZ -REMARK 470 ARG D 169 CG CD NE CZ NH1 NH2 -REMARK 470 SER D 185 OG -REMARK 470 ASP D 186 CG OD1 OD2 -REMARK 470 ASN D 191 CG OD1 ND2 -REMARK 470 ASN D 194 CG OD1 ND2 -REMARK 470 PRO D 199 CG CD -REMARK 470 ASP E 26 CG OD1 OD2 -REMARK 470 GLU E 30 CG CD OE1 OE2 -REMARK 470 MET E 41 CG SD CE -REMARK 470 ARG E 78 CG CD NE CZ NH1 NH2 -REMARK 470 ASP E 119 CG OD1 OD2 -REMARK 470 LYS E 121 CG CD CE NZ -REMARK 470 GLU E 135 CG CD OE1 OE2 -REMARK 470 ILE E 138 CG1 CG2 CD1 -REMARK 470 GLN E 178 CG CD OE1 NE2 -REMARK 470 LYS E 181 CG CD CE NZ -REMARK 470 ASP E 188 CG OD1 OD2 -REMARK 470 ARG E 190 CG CD NE CZ NH1 NH2 -REMARK 470 GLU E 222 CG CD OE1 OE2 -REMARK 470 ASN E 223 CG OD1 ND2 -REMARK 470 GLU E 225 CG CD OE1 OE2 -REMARK 470 THR E 227 OG1 CG2 -REMARK 470 ASP E 229 CB CG OD1 OD2 -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 ASP A 29 -133.58 60.62 -REMARK 500 LEU A 110 -60.09 -138.16 -REMARK 500 HIS A 114 109.91 -174.93 -REMARK 500 TYR A 123 -57.75 -124.75 -REMARK 500 ALA A 136 -78.74 -62.13 -REMARK 500 ASP A 137 -156.73 -102.60 -REMARK 500 LYS A 176 -66.88 -27.15 -REMARK 500 ASP A 196 34.08 -91.44 -REMARK 500 HIS A 197 -19.50 -156.47 -REMARK 500 PRO A 210 -169.36 -63.69 -REMARK 500 ASP A 220 6.83 59.21 -REMARK 500 THR A 225 -66.32 -26.86 -REMARK 500 ALA B 15 100.08 -55.02 -REMARK 500 HIS B 31 129.52 -170.85 -REMARK 500 GLU B 47 -75.68 -58.85 -REMARK 500 PHE B 70 145.29 -174.61 -REMARK 500 ARG B 97 -1.08 -59.46 -REMARK 500 SER D 7 88.41 60.31 -REMARK 500 THR D 25 -74.57 -106.26 -REMARK 500 ILE D 47 151.05 176.96 -REMARK 500 ARG D 61 -25.40 89.98 -REMARK 500 ASN D 67 75.28 -154.23 -REMARK 500 ALA D 86 172.91 177.01 -REMARK 500 GLU D 94 72.29 -118.76 -REMARK 500 ASP D 122 89.48 -162.84 -REMARK 500 ALA D 124 147.84 -179.09 -REMARK 500 SER D 146 8.61 -64.87 -REMARK 500 VAL D 150 102.73 73.67 -REMARK 500 ASN D 183 59.15 -92.00 -REMARK 500 SER D 185 -71.52 -67.82 -REMARK 500 ALA D 192 -77.99 -4.47 -REMARK 500 ASN D 195 119.35 136.76 -REMARK 500 SER D 196 91.14 47.56 -REMARK 500 PRO D 199 165.82 64.56 -REMARK 500 GLU D 200 74.11 45.48 -REMARK 500 THR D 202 172.32 -49.34 -REMARK 500 ILE E 46 -60.15 -100.80 -REMARK 500 VAL E 60 72.23 -113.92 -REMARK 500 ARG E 69 79.18 -152.07 -REMARK 500 SER E 81 100.91 -161.15 -REMARK 500 ASP E 156 16.34 -67.38 -REMARK 500 GLN E 183 72.71 -159.45 -REMARK 500 PRO E 233 49.12 -72.70 -REMARK 500 ALA E 246 73.21 -179.19 -REMARK 500 -REMARK 500 REMARK: NULL -DBREF 1BD2 A 1 275 UNP P01892 1A02_HUMAN 25 299 -DBREF 1BD2 B 1 99 UNP P61769 B2MG_HUMAN 21 119 -DBREF 1BD2 D 1 210 GB 338766 AAA60627 28 233 -DBREF 1BD2 E 1 247 GB 3002925 AAC08953 20 264 -DBREF 1BD2 C 1 9 PDB 1BD2 1BD2 1 9 -SEQADV 1BD2 ALA D 56 GB 338766 GLU 84 CONFLICT -SEQADV 1BD2 D GB 338766 LYS 119 DELETION -SEQADV 1BD2 MET D 93 GB 338766 GLY 120 CONFLICT -SEQADV 1BD2 GLU D 94 GB 338766 ALA 121 CONFLICT -SEQADV 1BD2 D GB 338766 THR 123 DELETION -SEQADV 1BD2 GLN D 102 GB 338766 SER 125 CONFLICT -SEQADV 1BD2 VAL D 105 GB 338766 THR 128 CONFLICT -SEQADV 1BD2 GLN D 108 GB 338766 THR 131 CONFLICT -SEQADV 1BD2 THR D 113 GB 338766 GLN 136 CONFLICT -SEQADV 1BD2 ILE D 114 GB 338766 VAL 137 CONFLICT -SEQADV 1BD2 ASN D 115 GB 338766 THR 138 CONFLICT -SEQADV 1BD2 PRO D 116 GB 338766 LEU 139 CONFLICT -SEQADV 1BD2 ASN D 117 GB 338766 ASP 140 CONFLICT -SEQADV 1BD2 TYR E 96 GB 3002925 PHE 114 CONFLICT -SEQADV 1BD2 GLY E 98 GB 3002925 ARG 116 CONFLICT -SEQADV 1BD2 GLY E 99 GB 3002925 GLN 117 CONFLICT -SEQADV 1BD2 GLY E 100 GB 3002925 PRO 118 CONFLICT -SEQADV 1BD2 PHE E 101 GB 3002925 SER 119 CONFLICT -SEQADV 1BD2 E GB 3002925 ASN 121 DELETION -SEQADV 1BD2 TYR E 107 GB 3002925 PHE 124 CONFLICT -SEQADV 1BD2 THR E 117 GB 3002925 LEU 134 CONFLICT -SEQADV 1BD2 ALA E 192 GB 3002925 CYS 209 CONFLICT -SEQADV 1BD2 ASP E 206 GB 3002925 ASN 223 CONFLICT -SEQRES 1 A 275 GLY SER HIS SER MET ARG TYR PHE PHE THR SER VAL SER -SEQRES 2 A 275 ARG PRO GLY ARG GLY GLU PRO ARG PHE ILE ALA VAL GLY -SEQRES 3 A 275 TYR VAL ASP ASP THR GLN PHE VAL ARG PHE ASP SER ASP -SEQRES 4 A 275 ALA ALA SER GLN ARG MET GLU PRO ARG ALA PRO TRP ILE -SEQRES 5 A 275 GLU GLN GLU GLY PRO GLU TYR TRP ASP GLY GLU THR ARG -SEQRES 6 A 275 LYS VAL LYS ALA HIS SER GLN THR HIS ARG VAL ASP LEU -SEQRES 7 A 275 GLY THR LEU ARG GLY TYR TYR ASN GLN SER GLU ALA GLY -SEQRES 8 A 275 SER HIS THR VAL GLN ARG MET TYR GLY CYS ASP VAL GLY -SEQRES 9 A 275 SER ASP TRP ARG PHE LEU ARG GLY TYR HIS GLN TYR ALA -SEQRES 10 A 275 TYR ASP GLY LYS ASP TYR ILE ALA LEU LYS GLU ASP LEU -SEQRES 11 A 275 ARG SER TRP THR ALA ALA ASP MET ALA ALA GLN THR THR -SEQRES 12 A 275 LYS HIS LYS TRP GLU ALA ALA HIS VAL ALA GLU GLN LEU -SEQRES 13 A 275 ARG ALA TYR LEU GLU GLY THR CYS VAL GLU TRP LEU ARG -SEQRES 14 A 275 ARG TYR LEU GLU ASN GLY LYS GLU THR LEU GLN ARG THR -SEQRES 15 A 275 ASP ALA PRO LYS THR HIS MET THR HIS HIS ALA VAL SER -SEQRES 16 A 275 ASP HIS GLU ALA THR LEU ARG CYS TRP ALA LEU SER PHE -SEQRES 17 A 275 TYR PRO ALA GLU ILE THR LEU THR TRP GLN ARG ASP GLY -SEQRES 18 A 275 GLU ASP GLN THR GLN ASP THR GLU LEU VAL GLU THR ARG -SEQRES 19 A 275 PRO ALA GLY ASP GLY THR PHE GLN LYS TRP ALA ALA VAL -SEQRES 20 A 275 VAL VAL PRO SER GLY GLN GLU GLN ARG TYR THR CYS HIS -SEQRES 21 A 275 VAL GLN HIS GLU GLY LEU PRO LYS PRO LEU THR LEU ARG -SEQRES 22 A 275 TRP GLU -SEQRES 1 B 100 MET ILE GLN ARG THR PRO LYS ILE GLN VAL TYR SER ARG -SEQRES 2 B 100 HIS PRO ALA GLU ASN GLY LYS SER ASN PHE LEU ASN CYS -SEQRES 3 B 100 TYR VAL SER GLY PHE HIS PRO SER ASP ILE GLU VAL ASP -SEQRES 4 B 100 LEU LEU LYS ASN GLY GLU ARG ILE GLU LYS VAL GLU HIS -SEQRES 5 B 100 SER ASP LEU SER PHE SER LYS ASP TRP SER PHE TYR LEU -SEQRES 6 B 100 LEU TYR TYR THR GLU PHE THR PRO THR GLU LYS ASP GLU -SEQRES 7 B 100 TYR ALA CYS ARG VAL ASN HIS VAL THR LEU SER GLN PRO -SEQRES 8 B 100 LYS ILE VAL LYS TRP ASP ARG ASP MET -SEQRES 1 C 9 LEU LEU PHE GLY TYR PRO VAL TYR VAL -SEQRES 1 D 204 GLN GLN VAL LYS GLN ASN SER PRO SER LEU SER VAL GLN -SEQRES 2 D 204 GLU GLY ARG ILE SER ILE LEU ASN CYS ASP TYR THR ASN -SEQRES 3 D 204 SER MET PHE ASP TYR PHE LEU TRP TYR LYS LYS TYR PRO -SEQRES 4 D 204 ALA GLU GLY PRO THR PHE LEU ILE SER ILE SER SER ILE -SEQRES 5 D 204 LYS ASP LYS ASN ALA ASP GLY ARG PHE THR VAL PHE LEU -SEQRES 6 D 204 ASN LYS SER ALA LYS HIS LEU SER LEU HIS ILE VAL PRO -SEQRES 7 D 204 SER GLN PRO GLY ASP SER ALA VAL TYR PHE CYS ALA ALA -SEQRES 8 D 204 MET GLU GLY ALA GLN LYS LEU VAL PHE GLY GLN GLY THR -SEQRES 9 D 204 ARG LEU THR ILE ASN PRO ASN ILE GLN ASN PRO ASP PRO -SEQRES 10 D 204 ALA VAL TYR GLN LEU ARG ASP SER LYS SER SER ASP LYS -SEQRES 11 D 204 SER VAL CYS LEU PHE THR ASP PHE ASP SER GLN THR ASN -SEQRES 12 D 204 VAL SER GLN SER LYS ASP SER ASP VAL TYR ILE THR ASP -SEQRES 13 D 204 LYS THR VAL LEU ASP MET ARG SER MET ASP PHE LYS SER -SEQRES 14 D 204 ASN SER ALA VAL ALA TRP SER ASN LYS SER ASP PHE ALA -SEQRES 15 D 204 CYS ALA ASN ALA PHE ASN ASN SER ILE ILE PRO GLU ASP -SEQRES 16 D 204 THR PHE PHE PRO SER PRO GLU SER SER -SEQRES 1 E 244 ASN ALA GLY VAL THR GLN THR PRO LYS PHE GLN VAL LEU -SEQRES 2 E 244 LYS THR GLY GLN SER MET THR LEU GLN CYS ALA GLN ASP -SEQRES 3 E 244 MET ASN HIS GLU TYR MET SER TRP TYR ARG GLN ASP PRO -SEQRES 4 E 244 GLY MET GLY LEU ARG LEU ILE HIS TYR SER VAL GLY ALA -SEQRES 5 E 244 GLY ILE THR ASP GLN GLY GLU VAL PRO ASN GLY TYR ASN -SEQRES 6 E 244 VAL SER ARG SER THR THR GLU ASP PHE PRO LEU ARG LEU -SEQRES 7 E 244 LEU SER ALA ALA PRO SER GLN THR SER VAL TYR PHE CYS -SEQRES 8 E 244 ALA SER SER TYR PRO GLY GLY GLY PHE TYR GLU GLN TYR -SEQRES 9 E 244 PHE GLY PRO GLY THR ARG LEU THR VAL THR GLU ASP LEU -SEQRES 10 E 244 LYS ASN VAL PHE PRO PRO GLU VAL ALA VAL PHE GLU PRO -SEQRES 11 E 244 SER GLU ALA GLU ILE SER HIS THR GLN LYS ALA THR LEU -SEQRES 12 E 244 VAL CYS LEU ALA THR GLY PHE TYR PRO ASP HIS VAL GLU -SEQRES 13 E 244 LEU SER TRP TRP VAL ASN GLY LYS GLU VAL HIS SER GLY -SEQRES 14 E 244 VAL SER THR ASP PRO GLN PRO LEU LYS GLU GLN PRO ALA -SEQRES 15 E 244 LEU ASN ASP SER ARG TYR ALA LEU SER SER ARG LEU ARG -SEQRES 16 E 244 VAL SER ALA THR PHE TRP GLN ASP PRO ARG ASN HIS PHE -SEQRES 17 E 244 ARG CYS GLN VAL GLN PHE TYR GLY LEU SER GLU ASN ASP -SEQRES 18 E 244 GLU TRP THR GLN ASP ARG ALA LYS PRO VAL THR GLN ILE -SEQRES 19 E 244 VAL SER ALA GLU ALA TRP GLY ARG ALA ASP -FORMUL 6 HOH *39(H2 O) -HELIX 1 1 PRO A 57 TYR A 85 1 29 -HELIX 2 2 MET A 138 ALA A 149 1 12 -HELIX 3 3 VAL A 152 GLU A 161 1 10 -HELIX 4 4 THR A 163 ASN A 174 1 12 -HELIX 5 5 LYS A 176 LEU A 179 1 4 -HELIX 6 6 THR A 225 ASP A 227 5 3 -HELIX 7 7 GLN A 253 ARG A 256 5 4 -HELIX 8 8 PRO D 82 ASP D 84 5 3 -HELIX 9 9 CYS D 189 ALA D 192 1 4 -HELIX 10 10 PRO E 84 GLN E 86 5 3 -HELIX 11 11 PRO E 97 GLY E 99 5 3 -HELIX 12 12 LEU E 120 ASN E 122 5 3 -HELIX 13 13 GLU E 135 THR E 141 1 7 -HELIX 14 14 ALA E 201 TRP E 204 1 4 -SHEET 1 A 7 THR A 31 ASP A 37 0 -SHEET 2 A 7 ARG A 21 VAL A 28 -1 N VAL A 28 O THR A 31 -SHEET 3 A 7 HIS A 3 VAL A 12 -1 N VAL A 12 O ARG A 21 -SHEET 4 A 7 THR A 94 VAL A 103 -1 N VAL A 103 O HIS A 3 -SHEET 5 A 7 PHE A 109 TYR A 118 -1 N ALA A 117 O GLN A 96 -SHEET 6 A 7 LYS A 121 LEU A 126 -1 N ILE A 124 O TYR A 116 -SHEET 7 A 7 TRP A 133 ALA A 135 -1 N THR A 134 O ALA A 125 -SHEET 1 B 4 LYS A 186 HIS A 192 0 -SHEET 2 B 4 GLU A 198 LEU A 206 -1 N LEU A 206 O LYS A 186 -SHEET 3 B 4 LYS A 243 PRO A 250 -1 N VAL A 249 O ALA A 199 -SHEET 4 B 4 THR A 228 LEU A 230 -1 N GLU A 229 O ALA A 246 -SHEET 1 C 3 THR A 214 ARG A 219 0 -SHEET 2 C 3 TYR A 257 GLN A 262 -1 N GLN A 262 O THR A 214 -SHEET 3 C 3 LEU A 270 ARG A 273 -1 N LEU A 272 O CYS A 259 -SHEET 1 D 3 LYS B 6 SER B 11 0 -SHEET 2 D 3 SER B 20 SER B 28 -1 N SER B 28 O LYS B 6 -SHEET 3 D 3 LEU B 64 THR B 71 -1 N PHE B 70 O ASN B 21 -SHEET 1 E 3 GLU B 36 LYS B 41 0 -SHEET 2 E 3 TYR B 78 ASN B 83 -1 N ASN B 83 O GLU B 36 -SHEET 3 E 3 LYS B 91 LYS B 94 -1 N VAL B 93 O CYS B 80 -SHEET 1 F 5 SER D 9 GLN D 13 0 -SHEET 2 F 5 THR D 110 ASN D 115 1 N ARG D 111 O LEU D 10 -SHEET 3 F 5 ALA D 86 MET D 93 -1 N TYR D 88 O THR D 110 -SHEET 4 F 5 TYR D 31 LYS D 37 -1 N LYS D 37 O VAL D 87 -SHEET 5 F 5 PRO D 43 SER D 50 -1 N ILE D 49 O PHE D 32 -SHEET 1 G 4 SER D 18 ASP D 23 0 -SHEET 2 G 4 HIS D 72 ILE D 77 -1 N ILE D 77 O SER D 18 -SHEET 3 G 4 PHE D 62 ASN D 67 -1 N ASN D 67 O HIS D 72 -SHEET 4 G 4 LYS D 54A ASP D 57 -1 N ASP D 57 O PHE D 62 -SHEET 1 H 2 ALA D 91 MET D 93 0 -SHEET 2 H 2 LEU D 104 PHE D 106 -1 N VAL D 105 O ALA D 92 -SHEET 1 I 4 ALA D 124 LEU D 128 0 -SHEET 2 I 4 VAL D 138 THR D 142 -1 N THR D 142 O ALA D 124 -SHEET 3 I 4 LYS D 174 TRP D 181 -1 N ALA D 180 O CYS D 139 -SHEET 4 I 4 THR D 164 ASP D 167 -1 N LEU D 166 O SER D 175 -SHEET 1 J 2 VAL E 4 THR E 7 0 -SHEET 2 J 2 GLN E 22 GLN E 25 -1 N ALA E 24 O THR E 5 -SHEET 1 K 5 PHE E 10 LYS E 14 0 -SHEET 2 K 5 THR E 112 THR E 117 1 N ARG E 113 O GLN E 11 -SHEET 3 K 5 SER E 88 SER E 95 -1 N TYR E 90 O THR E 112 -SHEET 4 K 5 TYR E 31 GLN E 37 -1 N GLN E 37 O VAL E 89 -SHEET 5 K 5 LEU E 43 SER E 49 -1 N SER E 49 O MET E 32 -SHEET 1 L 3 MET E 19 LEU E 21 0 -SHEET 2 L 3 LEU E 77 LEU E 79 -1 N LEU E 79 O MET E 19 -SHEET 3 L 3 TYR E 65 VAL E 67 -1 N ASN E 66 O ARG E 78 -SHEET 1 M 4 GLU E 127 PHE E 131 0 -SHEET 2 M 4 LYS E 143 PHE E 153 -1 N THR E 151 O GLU E 127 -SHEET 3 M 4 TYR E 191 SER E 200 -1 N VAL E 199 O ALA E 144 -SHEET 4 M 4 VAL E 173 THR E 175 -1 N SER E 174 O ARG E 196 -SHEET 1 N 4 LYS E 167 VAL E 169 0 -SHEET 2 N 4 VAL E 158 VAL E 164 -1 N VAL E 164 O LYS E 167 -SHEET 3 N 4 HIS E 210 PHE E 217 -1 N GLN E 216 O GLU E 159 -SHEET 4 N 4 GLN E 236 TRP E 243 -1 N ALA E 242 O PHE E 211 -SSBOND 1 CYS A 101 CYS A 164 1555 1555 2.05 -SSBOND 2 CYS A 203 CYS A 259 1555 1555 2.03 -SSBOND 3 CYS B 25 CYS B 80 1555 1555 2.04 -SSBOND 4 CYS D 22 CYS D 90 1555 1555 2.03 -SSBOND 5 CYS D 139 CYS D 189 1555 1555 2.03 -SSBOND 6 CYS E 23 CYS E 92 1555 1555 2.01 -SSBOND 7 CYS E 148 CYS E 213 1555 1555 2.02 -CISPEP 1 TYR A 209 PRO A 210 0 -2.04 -CISPEP 2 HIS B 31 PRO B 32 0 0.81 -CISPEP 3 VAL D 78 PRO D 79 0 0.05 -CISPEP 4 THR E 7 PRO E 8 0 -0.17 -CISPEP 5 TYR E 154 PRO E 155 0 -1.59 -CRYST1 63.800 73.300 217.700 90.00 90.00 90.00 P 21 21 21 4 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.015674 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.013643 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.004593 0.00000 -ATOM 1 N GLY A 1 4.928 25.601 53.716 1.00 56.47 N -ATOM 2 CA GLY A 1 5.455 26.959 54.016 1.00 60.73 C -ATOM 3 C GLY A 1 5.535 27.793 52.755 1.00 59.90 C -ATOM 4 O GLY A 1 5.308 27.269 51.657 1.00 61.33 O -ATOM 5 N SER A 2 5.860 29.077 52.911 1.00 56.73 N -ATOM 6 CA SER A 2 5.995 30.004 51.788 1.00 51.69 C -ATOM 7 C SER A 2 6.992 29.502 50.749 1.00 48.65 C -ATOM 8 O SER A 2 7.835 28.649 51.041 1.00 47.19 O -ATOM 9 CB SER A 2 6.453 31.384 52.275 1.00 50.43 C -ATOM 10 OG SER A 2 5.512 31.967 53.155 1.00 55.79 O -ATOM 11 N HIS A 3 6.895 30.042 49.539 1.00 45.13 N -ATOM 12 CA HIS A 3 7.780 29.679 48.439 1.00 40.71 C -ATOM 13 C HIS A 3 7.899 30.864 47.505 1.00 39.80 C -ATOM 14 O HIS A 3 7.110 31.810 47.572 1.00 40.77 O -ATOM 15 CB HIS A 3 7.251 28.459 47.677 1.00 39.18 C -ATOM 16 CG HIS A 3 7.404 27.167 48.422 1.00 43.37 C -ATOM 17 ND1 HIS A 3 8.620 26.711 48.890 1.00 37.60 N -ATOM 18 CD2 HIS A 3 6.489 26.238 48.795 1.00 41.98 C -ATOM 19 CE1 HIS A 3 8.449 25.561 49.518 1.00 36.06 C -ATOM 20 NE2 HIS A 3 7.163 25.253 49.473 1.00 36.24 N -ATOM 21 N SER A 4 8.909 30.833 46.653 1.00 38.79 N -ATOM 22 CA SER A 4 9.109 31.919 45.717 1.00 41.46 C -ATOM 23 C SER A 4 9.952 31.530 44.500 1.00 39.36 C -ATOM 24 O SER A 4 10.726 30.565 44.552 1.00 36.13 O -ATOM 25 CB SER A 4 9.714 33.128 46.444 1.00 37.84 C -ATOM 26 OG SER A 4 10.847 32.800 47.230 1.00 49.59 O -ATOM 27 N MET A 5 9.717 32.225 43.385 1.00 36.57 N -ATOM 28 CA MET A 5 10.468 32.011 42.151 1.00 31.53 C -ATOM 29 C MET A 5 10.976 33.378 41.757 1.00 27.14 C -ATOM 30 O MET A 5 10.224 34.353 41.806 1.00 19.97 O -ATOM 31 CB MET A 5 9.591 31.450 41.035 1.00 32.82 C -ATOM 32 CG MET A 5 10.329 31.314 39.698 1.00 26.96 C -ATOM 33 SD MET A 5 9.332 30.444 38.518 1.00 29.68 S -ATOM 34 CE MET A 5 8.114 31.698 38.167 1.00 34.15 C -ATOM 35 N ARG A 6 12.250 33.443 41.379 1.00 29.74 N -ATOM 36 CA ARG A 6 12.889 34.703 41.001 1.00 35.75 C -ATOM 37 C ARG A 6 13.873 34.571 39.834 1.00 30.84 C -ATOM 38 O ARG A 6 14.600 33.581 39.735 1.00 27.26 O -ATOM 39 CB ARG A 6 13.662 35.273 42.196 1.00 45.61 C -ATOM 40 CG ARG A 6 12.908 35.314 43.511 1.00 53.13 C -ATOM 41 CD ARG A 6 11.708 36.211 43.399 1.00 63.76 C -ATOM 42 NE ARG A 6 11.759 37.299 44.360 1.00 68.82 N -ATOM 43 CZ ARG A 6 10.741 37.649 45.128 1.00 66.63 C -ATOM 44 NH1 ARG A 6 9.585 37.005 45.042 1.00 67.01 N -ATOM 45 NH2 ARG A 6 10.893 38.629 45.998 1.00 70.05 N -ATOM 46 N TYR A 7 13.904 35.579 38.960 1.00 29.83 N -ATOM 47 CA TYR A 7 14.833 35.594 37.823 1.00 23.63 C -ATOM 48 C TYR A 7 15.732 36.813 37.972 1.00 22.43 C -ATOM 49 O TYR A 7 15.264 37.891 38.360 1.00 23.14 O -ATOM 50 CB TYR A 7 14.083 35.653 36.497 1.00 16.86 C -ATOM 51 CG TYR A 7 13.361 34.372 36.113 1.00 9.18 C -ATOM 52 CD1 TYR A 7 14.024 33.362 35.415 1.00 10.95 C -ATOM 53 CD2 TYR A 7 12.000 34.214 36.358 1.00 13.60 C -ATOM 54 CE1 TYR A 7 13.360 32.235 34.965 1.00 4.61 C -ATOM 55 CE2 TYR A 7 11.323 33.091 35.907 1.00 14.71 C -ATOM 56 CZ TYR A 7 12.015 32.108 35.205 1.00 13.70 C -ATOM 57 OH TYR A 7 11.332 31.014 34.723 1.00 19.56 O -ATOM 58 N PHE A 8 17.023 36.626 37.707 1.00 22.00 N -ATOM 59 CA PHE A 8 18.019 37.690 37.838 1.00 23.04 C -ATOM 60 C PHE A 8 18.773 37.812 36.531 1.00 23.46 C -ATOM 61 O PHE A 8 19.397 36.843 36.104 1.00 29.40 O -ATOM 62 CB PHE A 8 19.046 37.348 38.940 1.00 24.06 C -ATOM 63 CG PHE A 8 18.437 37.081 40.292 1.00 21.21 C -ATOM 64 CD1 PHE A 8 17.712 35.910 40.528 1.00 23.44 C -ATOM 65 CD2 PHE A 8 18.557 38.014 41.312 1.00 21.82 C -ATOM 66 CE1 PHE A 8 17.107 35.675 41.738 1.00 18.38 C -ATOM 67 CE2 PHE A 8 17.954 37.792 42.537 1.00 22.16 C -ATOM 68 CZ PHE A 8 17.225 36.616 42.750 1.00 21.60 C -ATOM 69 N PHE A 9 18.769 39.006 35.938 1.00 22.03 N -ATOM 70 CA PHE A 9 19.452 39.264 34.668 1.00 16.03 C -ATOM 71 C PHE A 9 20.526 40.343 34.834 1.00 14.50 C -ATOM 72 O PHE A 9 20.271 41.409 35.407 1.00 16.26 O -ATOM 73 CB PHE A 9 18.444 39.719 33.591 1.00 14.57 C -ATOM 74 CG PHE A 9 17.182 38.907 33.551 1.00 5.50 C -ATOM 75 CD1 PHE A 9 16.102 39.252 34.347 1.00 7.30 C -ATOM 76 CD2 PHE A 9 17.095 37.768 32.765 1.00 7.34 C -ATOM 77 CE1 PHE A 9 14.940 38.466 34.377 1.00 11.31 C -ATOM 78 CE2 PHE A 9 15.941 36.971 32.781 1.00 11.82 C -ATOM 79 CZ PHE A 9 14.860 37.325 33.594 1.00 11.17 C -ATOM 80 N THR A 10 21.704 40.098 34.277 1.00 16.39 N -ATOM 81 CA THR A 10 22.802 41.053 34.351 1.00 19.16 C -ATOM 82 C THR A 10 23.370 41.301 32.960 1.00 19.42 C -ATOM 83 O THR A 10 23.746 40.353 32.286 1.00 21.21 O -ATOM 84 CB THR A 10 23.968 40.493 35.153 1.00 24.53 C -ATOM 85 OG1 THR A 10 23.483 39.882 36.359 1.00 26.59 O -ATOM 86 CG2 THR A 10 24.989 41.603 35.440 1.00 17.04 C -ATOM 87 N SER A 11 23.486 42.563 32.560 1.00 20.30 N -ATOM 88 CA SER A 11 24.042 42.898 31.256 1.00 22.34 C -ATOM 89 C SER A 11 25.107 43.970 31.458 1.00 24.84 C -ATOM 90 O SER A 11 24.810 45.040 31.987 1.00 30.15 O -ATOM 91 CB SER A 11 22.947 43.428 30.333 1.00 24.62 C -ATOM 92 OG SER A 11 21.802 42.590 30.342 1.00 34.40 O -ATOM 93 N VAL A 12 26.340 43.681 31.049 1.00 23.53 N -ATOM 94 CA VAL A 12 27.453 44.626 31.192 1.00 23.03 C -ATOM 95 C VAL A 12 27.963 44.977 29.803 1.00 24.70 C -ATOM 96 O VAL A 12 28.375 44.085 29.063 1.00 26.12 O -ATOM 97 CB VAL A 12 28.609 43.987 31.995 1.00 18.38 C -ATOM 98 CG1 VAL A 12 29.717 44.988 32.223 1.00 12.47 C -ATOM 99 CG2 VAL A 12 28.086 43.433 33.310 1.00 16.08 C -ATOM 100 N SER A 13 27.933 46.257 29.438 1.00 26.57 N -ATOM 101 CA SER A 13 28.386 46.643 28.108 1.00 29.56 C -ATOM 102 C SER A 13 29.875 46.457 27.952 1.00 35.03 C -ATOM 103 O SER A 13 30.624 46.593 28.912 1.00 42.26 O -ATOM 104 CB SER A 13 27.995 48.081 27.778 1.00 26.98 C -ATOM 105 OG SER A 13 28.518 48.984 28.720 1.00 31.08 O -ATOM 106 N ARG A 14 30.289 46.094 26.745 1.00 42.39 N -ATOM 107 CA ARG A 14 31.698 45.888 26.428 1.00 44.38 C -ATOM 108 C ARG A 14 32.098 46.815 25.270 1.00 50.05 C -ATOM 109 O ARG A 14 32.376 46.340 24.166 1.00 53.69 O -ATOM 110 CB ARG A 14 31.954 44.427 26.022 1.00 44.62 C -ATOM 111 CG ARG A 14 31.972 43.409 27.159 1.00 45.50 C -ATOM 112 CD ARG A 14 32.425 42.022 26.673 1.00 43.56 C -ATOM 113 NE ARG A 14 31.427 41.352 25.843 1.00 43.48 N -ATOM 114 CZ ARG A 14 31.033 40.089 26.015 1.00 48.73 C -ATOM 115 NH1 ARG A 14 31.561 39.350 26.983 1.00 49.25 N -ATOM 116 NH2 ARG A 14 30.074 39.574 25.252 1.00 48.46 N -ATOM 117 N PRO A 15 32.114 48.145 25.489 1.00 51.51 N -ATOM 118 CA PRO A 15 32.486 49.094 24.439 1.00 52.13 C -ATOM 119 C PRO A 15 33.784 48.666 23.761 1.00 56.74 C -ATOM 120 O PRO A 15 34.807 48.461 24.425 1.00 59.25 O -ATOM 121 CB PRO A 15 32.652 50.397 25.206 1.00 49.56 C -ATOM 122 CG PRO A 15 31.610 50.279 26.240 1.00 51.03 C -ATOM 123 CD PRO A 15 31.828 48.876 26.742 1.00 54.88 C -ATOM 124 N GLY A 16 33.718 48.488 22.446 1.00 57.42 N -ATOM 125 CA GLY A 16 34.878 48.057 21.695 1.00 53.72 C -ATOM 126 C GLY A 16 34.950 46.547 21.740 1.00 53.83 C -ATOM 127 O GLY A 16 34.641 45.887 20.750 1.00 57.53 O -ATOM 128 N ARG A 17 35.217 46.008 22.928 1.00 51.55 N -ATOM 129 CA ARG A 17 35.343 44.570 23.110 1.00 48.60 C -ATOM 130 C ARG A 17 34.237 43.654 22.601 1.00 49.46 C -ATOM 131 O ARG A 17 34.409 42.440 22.596 1.00 52.87 O -ATOM 132 N GLY A 18 33.101 44.202 22.191 1.00 50.17 N -ATOM 133 CA GLY A 18 32.030 43.353 21.700 1.00 47.25 C -ATOM 134 C GLY A 18 30.674 43.640 22.318 1.00 51.51 C -ATOM 135 O GLY A 18 30.496 44.607 23.073 1.00 53.39 O -ATOM 136 N GLU A 19 29.703 42.793 21.997 1.00 49.26 N -ATOM 137 CA GLU A 19 28.355 42.949 22.523 1.00 49.09 C -ATOM 138 C GLU A 19 28.302 42.742 24.031 1.00 47.80 C -ATOM 139 O GLU A 19 29.114 42.013 24.592 1.00 53.14 O -ATOM 140 CB GLU A 19 27.411 41.974 21.828 1.00 51.79 C -ATOM 141 CG GLU A 19 27.162 42.330 20.370 1.00 62.99 C -ATOM 142 CD GLU A 19 26.483 43.690 20.196 1.00 69.06 C -ATOM 143 OE1 GLU A 19 27.171 44.742 20.199 1.00 67.63 O -ATOM 144 OE2 GLU A 19 25.245 43.700 20.045 1.00 72.50 O -ATOM 145 N PRO A 20 27.376 43.409 24.718 1.00 41.81 N -ATOM 146 CA PRO A 20 27.296 43.232 26.163 1.00 36.55 C -ATOM 147 C PRO A 20 27.115 41.785 26.656 1.00 37.94 C -ATOM 148 O PRO A 20 26.358 41.000 26.074 1.00 41.17 O -ATOM 149 CB PRO A 20 26.109 44.120 26.553 1.00 38.30 C -ATOM 150 CG PRO A 20 25.341 44.311 25.269 1.00 34.04 C -ATOM 151 CD PRO A 20 26.433 44.453 24.269 1.00 38.07 C -ATOM 152 N ARG A 21 27.833 41.455 27.730 1.00 40.05 N -ATOM 153 CA ARG A 21 27.775 40.150 28.395 1.00 33.33 C -ATOM 154 C ARG A 21 26.432 40.091 29.111 1.00 31.91 C -ATOM 155 O ARG A 21 26.098 40.989 29.886 1.00 35.32 O -ATOM 156 CB ARG A 21 28.897 40.058 29.430 1.00 37.85 C -ATOM 157 CG ARG A 21 28.866 38.828 30.347 1.00 40.51 C -ATOM 158 CD ARG A 21 29.230 37.570 29.596 1.00 38.75 C -ATOM 159 NE ARG A 21 29.416 36.407 30.460 1.00 34.99 N -ATOM 160 CZ ARG A 21 30.569 36.071 31.036 1.00 37.74 C -ATOM 161 NH1 ARG A 21 31.652 36.822 30.860 1.00 32.65 N -ATOM 162 NH2 ARG A 21 30.657 34.928 31.715 1.00 32.38 N -ATOM 163 N PHE A 22 25.683 39.025 28.880 1.00 27.20 N -ATOM 164 CA PHE A 22 24.368 38.873 29.479 1.00 20.19 C -ATOM 165 C PHE A 22 24.239 37.529 30.159 1.00 19.55 C -ATOM 166 O PHE A 22 24.464 36.495 29.527 1.00 23.56 O -ATOM 167 CB PHE A 22 23.294 38.989 28.384 1.00 20.50 C -ATOM 168 CG PHE A 22 21.897 38.679 28.854 1.00 18.82 C -ATOM 169 CD1 PHE A 22 21.182 39.599 29.610 1.00 13.47 C -ATOM 170 CD2 PHE A 22 21.299 37.458 28.550 1.00 18.96 C -ATOM 171 CE1 PHE A 22 19.904 39.307 30.057 1.00 15.08 C -ATOM 172 CE2 PHE A 22 20.002 37.153 29.000 1.00 12.72 C -ATOM 173 CZ PHE A 22 19.311 38.076 29.750 1.00 13.06 C -ATOM 174 N ILE A 23 23.907 37.537 31.447 1.00 18.07 N -ATOM 175 CA ILE A 23 23.695 36.287 32.180 1.00 15.65 C -ATOM 176 C ILE A 23 22.308 36.336 32.762 1.00 14.04 C -ATOM 177 O ILE A 23 21.881 37.390 33.236 1.00 20.07 O -ATOM 178 CB ILE A 23 24.633 36.115 33.357 1.00 16.38 C -ATOM 179 CG1 ILE A 23 26.075 36.376 32.934 1.00 17.20 C -ATOM 180 CG2 ILE A 23 24.445 34.717 33.942 1.00 15.36 C -ATOM 181 CD1 ILE A 23 26.963 35.158 32.995 1.00 21.90 C -ATOM 182 N ALA A 24 21.595 35.221 32.725 1.00 11.52 N -ATOM 183 CA ALA A 24 20.253 35.186 33.278 1.00 12.55 C -ATOM 184 C ALA A 24 20.118 33.894 34.022 1.00 20.69 C -ATOM 185 O ALA A 24 20.422 32.840 33.465 1.00 23.59 O -ATOM 186 CB ALA A 24 19.232 35.255 32.201 1.00 14.51 C -ATOM 187 N VAL A 25 19.666 33.974 35.274 1.00 18.90 N -ATOM 188 CA VAL A 25 19.497 32.802 36.122 1.00 15.98 C -ATOM 189 C VAL A 25 18.157 32.874 36.809 1.00 10.42 C -ATOM 190 O VAL A 25 17.650 33.957 37.082 1.00 15.26 O -ATOM 191 CB VAL A 25 20.584 32.748 37.198 1.00 20.49 C -ATOM 192 CG1 VAL A 25 21.969 32.764 36.551 1.00 15.56 C -ATOM 193 CG2 VAL A 25 20.435 33.924 38.136 1.00 23.96 C -ATOM 194 N GLY A 26 17.575 31.719 37.069 1.00 8.43 N -ATOM 195 CA GLY A 26 16.280 31.672 37.722 1.00 16.15 C -ATOM 196 C GLY A 26 16.376 30.751 38.921 1.00 20.96 C -ATOM 197 O GLY A 26 17.091 29.738 38.871 1.00 22.37 O -ATOM 198 N TYR A 27 15.646 31.077 39.985 1.00 23.00 N -ATOM 199 CA TYR A 27 15.677 30.303 41.219 1.00 17.59 C -ATOM 200 C TYR A 27 14.298 30.033 41.750 1.00 18.26 C -ATOM 201 O TYR A 27 13.381 30.826 41.544 1.00 22.25 O -ATOM 202 CB TYR A 27 16.387 31.097 42.312 1.00 12.68 C -ATOM 203 CG TYR A 27 17.889 31.252 42.200 1.00 18.20 C -ATOM 204 CD1 TYR A 27 18.742 30.341 42.811 1.00 20.67 C -ATOM 205 CD2 TYR A 27 18.456 32.359 41.574 1.00 18.42 C -ATOM 206 CE1 TYR A 27 20.119 30.522 42.813 1.00 22.25 C -ATOM 207 CE2 TYR A 27 19.843 32.554 41.570 1.00 21.04 C -ATOM 208 CZ TYR A 27 20.667 31.626 42.198 1.00 28.81 C -ATOM 209 OH TYR A 27 22.042 31.795 42.228 1.00 35.88 O -ATOM 210 N VAL A 28 14.130 28.869 42.355 1.00 22.92 N -ATOM 211 CA VAL A 28 12.886 28.550 43.049 1.00 28.30 C -ATOM 212 C VAL A 28 13.475 28.444 44.455 1.00 29.54 C -ATOM 213 O VAL A 28 14.344 27.602 44.697 1.00 29.29 O -ATOM 214 CB VAL A 28 12.267 27.221 42.640 1.00 30.35 C -ATOM 215 CG1 VAL A 28 11.057 26.923 43.526 1.00 29.77 C -ATOM 216 CG2 VAL A 28 11.821 27.290 41.211 1.00 36.57 C -ATOM 217 N ASP A 29 13.102 29.375 45.331 1.00 32.00 N -ATOM 218 CA ASP A 29 13.633 29.444 46.693 1.00 33.96 C -ATOM 219 C ASP A 29 15.147 29.648 46.553 1.00 35.29 C -ATOM 220 O ASP A 29 15.578 30.446 45.726 1.00 34.84 O -ATOM 221 CB ASP A 29 13.300 28.183 47.519 1.00 34.44 C -ATOM 222 CG ASP A 29 11.831 28.080 47.874 1.00 30.08 C -ATOM 223 OD1 ASP A 29 11.179 29.135 47.998 1.00 34.17 O -ATOM 224 OD2 ASP A 29 11.330 26.944 48.041 1.00 26.25 O -ATOM 225 N ASP A 30 15.950 28.895 47.302 1.00 40.57 N -ATOM 226 CA ASP A 30 17.405 29.033 47.241 1.00 37.32 C -ATOM 227 C ASP A 30 18.081 28.092 46.239 1.00 34.93 C -ATOM 228 O ASP A 30 19.313 27.993 46.198 1.00 29.46 O -ATOM 229 CB ASP A 30 18.001 28.870 48.643 1.00 40.56 C -ATOM 230 CG ASP A 30 17.486 29.928 49.625 1.00 49.56 C -ATOM 231 OD1 ASP A 30 17.520 31.129 49.278 1.00 51.86 O -ATOM 232 OD2 ASP A 30 17.038 29.565 50.737 1.00 47.57 O -ATOM 233 N THR A 31 17.275 27.438 45.407 1.00 34.99 N -ATOM 234 CA THR A 31 17.787 26.510 44.394 1.00 40.46 C -ATOM 235 C THR A 31 17.714 27.108 42.989 1.00 41.06 C -ATOM 236 O THR A 31 16.632 27.504 42.535 1.00 44.58 O -ATOM 237 CB THR A 31 16.982 25.183 44.391 1.00 43.01 C -ATOM 238 OG1 THR A 31 17.063 24.570 45.686 1.00 52.83 O -ATOM 239 CG2 THR A 31 17.527 24.210 43.333 1.00 44.63 C -ATOM 240 N GLN A 32 18.860 27.179 42.310 1.00 37.51 N -ATOM 241 CA GLN A 32 18.929 27.698 40.944 1.00 36.53 C -ATOM 242 C GLN A 32 18.428 26.572 40.050 1.00 37.64 C -ATOM 243 O GLN A 32 18.769 25.410 40.287 1.00 40.58 O -ATOM 244 CB GLN A 32 20.377 28.041 40.574 1.00 38.36 C -ATOM 245 CG GLN A 32 20.532 28.857 39.286 1.00 42.36 C -ATOM 246 CD GLN A 32 21.960 28.852 38.701 1.00 41.79 C -ATOM 247 OE1 GLN A 32 22.928 28.445 39.346 1.00 40.63 O -ATOM 248 NE2 GLN A 32 22.077 29.295 37.460 1.00 42.96 N -ATOM 249 N PHE A 33 17.576 26.889 39.076 1.00 36.33 N -ATOM 250 CA PHE A 33 17.068 25.844 38.187 1.00 35.51 C -ATOM 251 C PHE A 33 17.341 25.998 36.690 1.00 35.42 C -ATOM 252 O PHE A 33 17.452 24.988 35.986 1.00 36.39 O -ATOM 253 CB PHE A 33 15.587 25.541 38.437 1.00 25.06 C -ATOM 254 CG PHE A 33 14.650 26.663 38.096 1.00 32.16 C -ATOM 255 CD1 PHE A 33 14.749 27.899 38.721 1.00 36.50 C -ATOM 256 CD2 PHE A 33 13.614 26.459 37.200 1.00 29.79 C -ATOM 257 CE1 PHE A 33 13.821 28.912 38.458 1.00 31.40 C -ATOM 258 CE2 PHE A 33 12.690 27.465 36.935 1.00 23.87 C -ATOM 259 CZ PHE A 33 12.792 28.688 37.565 1.00 23.38 C -ATOM 260 N VAL A 34 17.427 27.239 36.203 1.00 30.95 N -ATOM 261 CA VAL A 34 17.699 27.498 34.787 1.00 25.15 C -ATOM 262 C VAL A 34 18.741 28.591 34.619 1.00 22.93 C -ATOM 263 O VAL A 34 18.996 29.365 35.545 1.00 17.79 O -ATOM 264 CB VAL A 34 16.411 27.865 33.962 1.00 23.77 C -ATOM 265 CG1 VAL A 34 15.442 26.678 33.905 1.00 19.68 C -ATOM 266 CG2 VAL A 34 15.722 29.119 34.518 1.00 21.35 C -ATOM 267 N ARG A 35 19.363 28.633 33.444 1.00 26.65 N -ATOM 268 CA ARG A 35 20.378 29.636 33.163 1.00 28.90 C -ATOM 269 C ARG A 35 20.497 29.986 31.683 1.00 28.02 C -ATOM 270 O ARG A 35 19.862 29.372 30.827 1.00 32.32 O -ATOM 271 CB ARG A 35 21.747 29.197 33.712 1.00 32.70 C -ATOM 272 CG ARG A 35 22.521 28.222 32.849 1.00 29.88 C -ATOM 273 CD ARG A 35 23.859 28.813 32.453 1.00 41.92 C -ATOM 274 NE ARG A 35 24.652 27.881 31.654 1.00 58.32 N -ATOM 275 CZ ARG A 35 25.706 27.202 32.103 1.00 64.57 C -ATOM 276 NH1 ARG A 35 26.117 27.350 33.356 1.00 72.71 N -ATOM 277 NH2 ARG A 35 26.326 26.334 31.310 1.00 65.94 N -ATOM 278 N PHE A 36 21.306 31.002 31.409 1.00 24.55 N -ATOM 279 CA PHE A 36 21.567 31.490 30.069 1.00 20.61 C -ATOM 280 C PHE A 36 22.727 32.458 30.147 1.00 15.72 C -ATOM 281 O PHE A 36 22.738 33.359 30.973 1.00 22.24 O -ATOM 282 CB PHE A 36 20.349 32.220 29.463 1.00 25.29 C -ATOM 283 CG PHE A 36 20.592 32.731 28.062 1.00 29.57 C -ATOM 284 CD1 PHE A 36 21.223 33.952 27.854 1.00 29.54 C -ATOM 285 CD2 PHE A 36 20.308 31.936 26.957 1.00 30.17 C -ATOM 286 CE1 PHE A 36 21.579 34.362 26.578 1.00 29.80 C -ATOM 287 CE2 PHE A 36 20.663 32.347 25.676 1.00 28.38 C -ATOM 288 CZ PHE A 36 21.301 33.559 25.491 1.00 24.32 C -ATOM 289 N ASP A 37 23.665 32.301 29.228 1.00 23.18 N -ATOM 290 CA ASP A 37 24.837 33.148 29.145 1.00 21.15 C -ATOM 291 C ASP A 37 25.169 33.392 27.683 1.00 28.21 C -ATOM 292 O ASP A 37 25.277 32.449 26.883 1.00 25.82 O -ATOM 293 CB ASP A 37 26.024 32.476 29.819 1.00 26.51 C -ATOM 294 CG ASP A 37 27.247 33.353 29.841 1.00 28.93 C -ATOM 295 OD1 ASP A 37 27.112 34.587 29.718 1.00 30.72 O -ATOM 296 OD2 ASP A 37 28.354 32.810 30.000 1.00 39.78 O -ATOM 297 N SER A 38 25.303 34.669 27.346 1.00 29.99 N -ATOM 298 CA SER A 38 25.627 35.104 25.999 1.00 26.96 C -ATOM 299 C SER A 38 26.985 34.587 25.518 1.00 29.42 C -ATOM 300 O SER A 38 27.174 34.355 24.324 1.00 37.57 O -ATOM 301 CB SER A 38 25.585 36.637 25.921 1.00 27.82 C -ATOM 302 OG SER A 38 26.576 37.239 26.738 1.00 29.18 O -ATOM 303 N ASP A 39 27.940 34.446 26.430 1.00 30.58 N -ATOM 304 CA ASP A 39 29.269 33.954 26.065 1.00 29.36 C -ATOM 305 C ASP A 39 29.406 32.428 26.103 1.00 32.42 C -ATOM 306 O ASP A 39 30.497 31.892 25.936 1.00 30.64 O -ATOM 307 CB ASP A 39 30.354 34.626 26.913 1.00 29.36 C -ATOM 308 CG ASP A 39 30.565 36.104 26.544 1.00 37.38 C -ATOM 309 OD1 ASP A 39 29.599 36.788 26.129 1.00 42.64 O -ATOM 310 OD2 ASP A 39 31.708 36.591 26.676 1.00 35.37 O -ATOM 311 N ALA A 40 28.299 31.730 26.339 1.00 36.12 N -ATOM 312 CA ALA A 40 28.305 30.267 26.358 1.00 39.54 C -ATOM 313 C ALA A 40 28.159 29.796 24.912 1.00 40.75 C -ATOM 314 O ALA A 40 27.886 30.597 24.009 1.00 47.14 O -ATOM 315 CB ALA A 40 27.148 29.721 27.221 1.00 39.01 C -ATOM 316 N ALA A 41 28.302 28.496 24.692 1.00 37.75 N -ATOM 317 CA ALA A 41 28.199 27.954 23.349 1.00 35.64 C -ATOM 318 C ALA A 41 26.766 27.721 22.862 1.00 37.61 C -ATOM 319 O ALA A 41 26.393 28.149 21.771 1.00 45.05 O -ATOM 320 CB ALA A 41 29.007 26.674 23.242 1.00 28.93 C -ATOM 321 N SER A 42 25.935 27.138 23.711 1.00 36.93 N -ATOM 322 CA SER A 42 24.567 26.792 23.334 1.00 36.62 C -ATOM 323 C SER A 42 23.597 27.816 22.783 1.00 38.55 C -ATOM 324 O SER A 42 22.772 27.469 21.933 1.00 40.37 O -ATOM 325 CB SER A 42 23.872 26.060 24.483 1.00 40.66 C -ATOM 326 OG SER A 42 23.883 26.843 25.662 1.00 47.64 O -ATOM 327 N GLN A 43 23.649 29.045 23.297 1.00 38.97 N -ATOM 328 CA GLN A 43 22.706 30.109 22.910 1.00 33.05 C -ATOM 329 C GLN A 43 21.277 29.652 23.206 1.00 33.87 C -ATOM 330 O GLN A 43 20.325 30.065 22.536 1.00 35.54 O -ATOM 331 CB GLN A 43 22.831 30.492 21.442 1.00 28.08 C -ATOM 332 CG GLN A 43 24.164 31.096 21.105 1.00 34.29 C -ATOM 333 CD GLN A 43 24.472 32.333 21.923 1.00 35.10 C -ATOM 334 OE1 GLN A 43 23.740 33.331 21.856 1.00 37.56 O -ATOM 335 NE2 GLN A 43 25.567 32.286 22.690 1.00 21.44 N -ATOM 336 N ARG A 44 21.148 28.827 24.246 1.00 32.15 N -ATOM 337 CA ARG A 44 19.870 28.289 24.676 1.00 31.01 C -ATOM 338 C ARG A 44 19.760 28.333 26.173 1.00 29.58 C -ATOM 339 O ARG A 44 20.776 28.412 26.858 1.00 36.76 O -ATOM 340 CB ARG A 44 19.737 26.845 24.229 1.00 30.97 C -ATOM 341 CG ARG A 44 19.373 26.721 22.795 1.00 28.07 C -ATOM 342 CD ARG A 44 19.247 25.295 22.439 1.00 31.90 C -ATOM 343 NE ARG A 44 18.053 24.647 22.977 1.00 36.63 N -ATOM 344 CZ ARG A 44 16.798 25.027 22.734 1.00 35.92 C -ATOM 345 NH1 ARG A 44 16.532 26.084 21.971 1.00 28.06 N -ATOM 346 NH2 ARG A 44 15.799 24.263 23.149 1.00 34.22 N -ATOM 347 N MET A 45 18.525 28.340 26.669 1.00 31.42 N -ATOM 348 CA MET A 45 18.253 28.337 28.109 1.00 29.72 C -ATOM 349 C MET A 45 18.633 26.939 28.570 1.00 30.58 C -ATOM 350 O MET A 45 18.141 25.962 28.013 1.00 39.07 O -ATOM 351 CB MET A 45 16.764 28.542 28.358 1.00 31.31 C -ATOM 352 CG MET A 45 16.386 28.525 29.808 1.00 26.87 C -ATOM 353 SD MET A 45 17.001 30.016 30.573 1.00 30.14 S -ATOM 354 CE MET A 45 15.531 30.860 30.685 1.00 17.84 C -ATOM 355 N GLU A 46 19.499 26.817 29.562 1.00 27.36 N -ATOM 356 CA GLU A 46 19.902 25.492 29.998 1.00 26.29 C -ATOM 357 C GLU A 46 19.382 25.094 31.380 1.00 30.98 C -ATOM 358 O GLU A 46 19.167 25.948 32.247 1.00 30.08 O -ATOM 359 CB GLU A 46 21.422 25.388 29.959 1.00 24.65 C -ATOM 360 CG GLU A 46 22.028 25.628 28.602 1.00 30.21 C -ATOM 361 CD GLU A 46 23.506 25.949 28.679 1.00 36.56 C -ATOM 362 OE1 GLU A 46 24.316 25.003 28.668 1.00 45.02 O -ATOM 363 OE2 GLU A 46 23.859 27.150 28.745 1.00 42.72 O -ATOM 364 N PRO A 47 19.140 23.782 31.587 1.00 32.34 N -ATOM 365 CA PRO A 47 18.653 23.250 32.860 1.00 30.87 C -ATOM 366 C PRO A 47 19.814 23.183 33.835 1.00 34.24 C -ATOM 367 O PRO A 47 20.886 22.667 33.503 1.00 35.01 O -ATOM 368 CB PRO A 47 18.231 21.822 32.510 1.00 26.82 C -ATOM 369 CG PRO A 47 18.192 21.786 31.016 1.00 37.54 C -ATOM 370 CD PRO A 47 19.285 22.701 30.604 1.00 31.55 C -ATOM 371 N ARG A 48 19.620 23.742 35.022 1.00 38.71 N -ATOM 372 CA ARG A 48 20.643 23.697 36.051 1.00 41.68 C -ATOM 373 C ARG A 48 20.099 22.990 37.294 1.00 41.02 C -ATOM 374 O ARG A 48 20.711 23.031 38.360 1.00 45.65 O -ATOM 375 CB ARG A 48 21.194 25.091 36.359 1.00 40.09 C -ATOM 376 CG ARG A 48 22.081 25.636 35.250 1.00 42.60 C -ATOM 377 CD ARG A 48 23.485 25.945 35.735 1.00 50.49 C -ATOM 378 NE ARG A 48 24.393 24.805 35.638 1.00 62.37 N -ATOM 379 CZ ARG A 48 25.710 24.876 35.843 1.00 76.10 C -ATOM 380 NH1 ARG A 48 26.282 26.033 36.163 1.00 78.36 N -ATOM 381 NH2 ARG A 48 26.471 23.791 35.717 1.00 85.21 N -ATOM 382 N ALA A 49 18.972 22.301 37.114 1.00 40.11 N -ATOM 383 CA ALA A 49 18.313 21.525 38.163 1.00 41.93 C -ATOM 384 C ALA A 49 17.722 20.266 37.516 1.00 42.94 C -ATOM 385 O ALA A 49 17.093 20.347 36.474 1.00 46.35 O -ATOM 386 CB ALA A 49 17.215 22.345 38.817 1.00 50.28 C -ATOM 387 N PRO A 50 17.866 19.098 38.154 1.00 46.61 N -ATOM 388 CA PRO A 50 17.345 17.840 37.609 1.00 44.57 C -ATOM 389 C PRO A 50 15.843 17.787 37.389 1.00 40.45 C -ATOM 390 O PRO A 50 15.377 17.118 36.482 1.00 48.48 O -ATOM 391 CB PRO A 50 17.777 16.808 38.652 1.00 48.77 C -ATOM 392 CG PRO A 50 18.998 17.430 39.269 1.00 53.65 C -ATOM 393 CD PRO A 50 18.538 18.853 39.443 1.00 53.12 C -ATOM 394 N TRP A 51 15.085 18.493 38.211 1.00 38.26 N -ATOM 395 CA TRP A 51 13.630 18.480 38.087 1.00 35.29 C -ATOM 396 C TRP A 51 13.122 19.224 36.870 1.00 33.17 C -ATOM 397 O TRP A 51 12.050 18.909 36.358 1.00 34.11 O -ATOM 398 CB TRP A 51 12.955 19.002 39.373 1.00 41.75 C -ATOM 399 CG TRP A 51 13.607 20.228 40.030 1.00 43.84 C -ATOM 400 CD1 TRP A 51 14.737 20.247 40.807 1.00 42.92 C -ATOM 401 CD2 TRP A 51 13.144 21.584 39.972 1.00 44.75 C -ATOM 402 NE1 TRP A 51 15.003 21.526 41.227 1.00 44.81 N -ATOM 403 CE2 TRP A 51 14.042 22.367 40.732 1.00 44.64 C -ATOM 404 CE3 TRP A 51 12.060 22.217 39.347 1.00 47.01 C -ATOM 405 CZ2 TRP A 51 13.887 23.751 40.886 1.00 44.41 C -ATOM 406 CZ3 TRP A 51 11.908 23.595 39.499 1.00 45.53 C -ATOM 407 CH2 TRP A 51 12.816 24.343 40.264 1.00 43.36 C -ATOM 408 N ILE A 52 13.909 20.195 36.402 1.00 36.63 N -ATOM 409 CA ILE A 52 13.555 21.013 35.235 1.00 33.67 C -ATOM 410 C ILE A 52 13.915 20.269 33.960 1.00 34.30 C -ATOM 411 O ILE A 52 13.266 20.448 32.941 1.00 38.39 O -ATOM 412 CB ILE A 52 14.247 22.433 35.272 1.00 26.94 C -ATOM 413 CG1 ILE A 52 13.459 23.449 34.450 1.00 23.30 C -ATOM 414 CG2 ILE A 52 15.631 22.387 34.668 1.00 22.58 C -ATOM 415 CD1 ILE A 52 11.972 23.482 34.758 1.00 23.38 C -ATOM 416 N GLU A 53 14.906 19.384 34.047 1.00 36.96 N -ATOM 417 CA GLU A 53 15.352 18.597 32.901 1.00 38.95 C -ATOM 418 C GLU A 53 14.222 17.809 32.264 1.00 39.99 C -ATOM 419 O GLU A 53 14.282 17.493 31.083 1.00 48.15 O -ATOM 420 CB GLU A 53 16.472 17.635 33.293 1.00 35.63 C -ATOM 421 CG GLU A 53 17.784 18.302 33.664 1.00 43.82 C -ATOM 422 CD GLU A 53 18.904 17.302 33.925 1.00 53.25 C -ATOM 423 OE1 GLU A 53 18.618 16.170 34.380 1.00 54.68 O -ATOM 424 OE2 GLU A 53 20.083 17.650 33.679 1.00 60.20 O -ATOM 425 N GLN A 54 13.194 17.491 33.041 1.00 42.37 N -ATOM 426 CA GLN A 54 12.070 16.742 32.506 1.00 43.57 C -ATOM 427 C GLN A 54 11.171 17.556 31.584 1.00 49.25 C -ATOM 428 O GLN A 54 10.396 16.979 30.811 1.00 52.66 O -ATOM 429 N GLU A 55 11.291 18.886 31.633 1.00 50.17 N -ATOM 430 CA GLU A 55 10.468 19.782 30.813 1.00 46.06 C -ATOM 431 C GLU A 55 10.680 19.614 29.315 1.00 46.45 C -ATOM 432 O GLU A 55 11.813 19.528 28.832 1.00 43.58 O -ATOM 433 CB GLU A 55 10.681 21.242 31.220 1.00 44.75 C -ATOM 434 CG GLU A 55 10.028 21.641 32.559 1.00 48.92 C -ATOM 435 CD GLU A 55 8.511 21.808 32.484 1.00 50.67 C -ATOM 436 OE1 GLU A 55 7.977 22.001 31.371 1.00 57.20 O -ATOM 437 OE2 GLU A 55 7.844 21.752 33.542 1.00 45.78 O -ATOM 438 N GLY A 56 9.568 19.609 28.589 1.00 46.88 N -ATOM 439 CA GLY A 56 9.604 19.432 27.151 1.00 51.13 C -ATOM 440 C GLY A 56 10.482 20.396 26.371 1.00 50.85 C -ATOM 441 O GLY A 56 10.816 21.486 26.855 1.00 52.06 O -ATOM 442 N PRO A 57 10.834 20.031 25.127 1.00 49.18 N -ATOM 443 CA PRO A 57 11.672 20.814 24.212 1.00 44.35 C -ATOM 444 C PRO A 57 11.017 22.154 23.919 1.00 38.70 C -ATOM 445 O PRO A 57 11.692 23.166 23.757 1.00 36.98 O -ATOM 446 CB PRO A 57 11.713 19.939 22.962 1.00 49.11 C -ATOM 447 CG PRO A 57 11.522 18.552 23.506 1.00 52.68 C -ATOM 448 CD PRO A 57 10.421 18.768 24.496 1.00 50.32 C -ATOM 449 N GLU A 58 9.692 22.154 23.887 1.00 36.33 N -ATOM 450 CA GLU A 58 8.934 23.373 23.630 1.00 42.64 C -ATOM 451 C GLU A 58 9.244 24.382 24.714 1.00 39.91 C -ATOM 452 O GLU A 58 9.255 25.580 24.458 1.00 43.48 O -ATOM 453 CB GLU A 58 7.435 23.095 23.651 1.00 45.02 C -ATOM 454 CG GLU A 58 6.991 21.993 22.720 1.00 60.35 C -ATOM 455 CD GLU A 58 5.971 21.093 23.372 1.00 70.00 C -ATOM 456 OE1 GLU A 58 5.069 21.620 24.071 1.00 80.76 O -ATOM 457 OE2 GLU A 58 6.087 19.858 23.207 1.00 72.53 O -ATOM 458 N TYR A 59 9.469 23.876 25.925 1.00 35.36 N -ATOM 459 CA TYR A 59 9.782 24.700 27.078 1.00 25.10 C -ATOM 460 C TYR A 59 11.122 25.321 26.790 1.00 21.33 C -ATOM 461 O TYR A 59 11.272 26.533 26.807 1.00 19.44 O -ATOM 462 CB TYR A 59 9.836 23.833 28.351 1.00 27.66 C -ATOM 463 CG TYR A 59 10.236 24.565 29.618 1.00 22.66 C -ATOM 464 CD1 TYR A 59 11.578 24.723 29.950 1.00 20.27 C -ATOM 465 CD2 TYR A 59 9.270 25.099 30.481 1.00 22.30 C -ATOM 466 CE1 TYR A 59 11.962 25.388 31.096 1.00 27.55 C -ATOM 467 CE2 TYR A 59 9.640 25.771 31.643 1.00 28.35 C -ATOM 468 CZ TYR A 59 10.998 25.916 31.948 1.00 33.11 C -ATOM 469 OH TYR A 59 11.410 26.584 33.092 1.00 30.35 O -ATOM 470 N TRP A 60 12.084 24.496 26.428 1.00 18.53 N -ATOM 471 CA TRP A 60 13.396 25.038 26.154 1.00 26.41 C -ATOM 472 C TRP A 60 13.425 25.977 24.946 1.00 34.71 C -ATOM 473 O TRP A 60 14.136 26.983 24.952 1.00 33.69 O -ATOM 474 CB TRP A 60 14.407 23.903 26.063 1.00 30.96 C -ATOM 475 CG TRP A 60 14.394 23.085 27.319 1.00 33.16 C -ATOM 476 CD1 TRP A 60 13.908 21.825 27.482 1.00 26.08 C -ATOM 477 CD2 TRP A 60 14.815 23.525 28.616 1.00 39.52 C -ATOM 478 NE1 TRP A 60 13.993 21.447 28.796 1.00 36.92 N -ATOM 479 CE2 TRP A 60 14.549 22.478 29.515 1.00 36.94 C -ATOM 480 CE3 TRP A 60 15.391 24.706 29.102 1.00 41.12 C -ATOM 481 CZ2 TRP A 60 14.836 22.569 30.869 1.00 35.46 C -ATOM 482 CZ3 TRP A 60 15.679 24.800 30.445 1.00 38.74 C -ATOM 483 CH2 TRP A 60 15.401 23.739 31.314 1.00 41.72 C -ATOM 484 N ASP A 61 12.600 25.692 23.940 1.00 38.54 N -ATOM 485 CA ASP A 61 12.536 26.541 22.756 1.00 35.40 C -ATOM 486 C ASP A 61 11.861 27.842 23.142 1.00 29.07 C -ATOM 487 O ASP A 61 12.388 28.925 22.895 1.00 32.90 O -ATOM 488 CB ASP A 61 11.756 25.865 21.616 1.00 42.39 C -ATOM 489 CG ASP A 61 12.576 24.810 20.869 1.00 46.82 C -ATOM 490 OD1 ASP A 61 13.794 24.672 21.121 1.00 57.94 O -ATOM 491 OD2 ASP A 61 11.993 24.109 20.021 1.00 41.51 O -ATOM 492 N GLY A 62 10.716 27.728 23.793 1.00 23.88 N -ATOM 493 CA GLY A 62 9.987 28.905 24.220 1.00 22.86 C -ATOM 494 C GLY A 62 10.746 29.754 25.218 1.00 22.51 C -ATOM 495 O GLY A 62 10.639 30.979 25.199 1.00 22.37 O -ATOM 496 N GLU A 63 11.527 29.114 26.081 1.00 25.30 N -ATOM 497 CA GLU A 63 12.281 29.847 27.088 1.00 26.05 C -ATOM 498 C GLU A 63 13.535 30.464 26.523 1.00 21.96 C -ATOM 499 O GLU A 63 13.993 31.504 27.006 1.00 23.40 O -ATOM 500 CB GLU A 63 12.602 28.974 28.305 1.00 28.62 C -ATOM 501 CG GLU A 63 11.369 28.614 29.138 1.00 22.01 C -ATOM 502 CD GLU A 63 10.547 29.827 29.579 1.00 29.44 C -ATOM 503 OE1 GLU A 63 10.957 30.483 30.554 1.00 24.58 O -ATOM 504 OE2 GLU A 63 9.474 30.108 28.983 1.00 23.29 O -ATOM 505 N THR A 64 14.098 29.826 25.506 1.00 21.53 N -ATOM 506 CA THR A 64 15.289 30.368 24.862 1.00 21.34 C -ATOM 507 C THR A 64 14.915 31.671 24.155 1.00 19.70 C -ATOM 508 O THR A 64 15.631 32.667 24.242 1.00 22.87 O -ATOM 509 CB THR A 64 15.881 29.394 23.840 1.00 19.96 C -ATOM 510 OG1 THR A 64 16.267 28.174 24.505 1.00 23.07 O -ATOM 511 CG2 THR A 64 17.116 30.029 23.171 1.00 13.96 C -ATOM 512 N ARG A 65 13.754 31.674 23.516 1.00 14.98 N -ATOM 513 CA ARG A 65 13.282 32.850 22.811 1.00 16.54 C -ATOM 514 C ARG A 65 13.127 34.008 23.784 1.00 16.98 C -ATOM 515 O ARG A 65 13.874 34.980 23.720 1.00 23.66 O -ATOM 516 CB ARG A 65 11.951 32.526 22.132 1.00 28.08 C -ATOM 517 CG ARG A 65 11.281 33.682 21.384 1.00 22.73 C -ATOM 518 CD ARG A 65 10.341 33.106 20.381 1.00 16.69 C -ATOM 519 NE ARG A 65 9.604 31.961 20.920 1.00 16.16 N -ATOM 520 CZ ARG A 65 8.528 32.104 21.661 1.00 17.44 C -ATOM 521 NH1 ARG A 65 8.122 33.327 21.923 1.00 23.56 N -ATOM 522 NH2 ARG A 65 7.825 31.063 22.071 1.00 20.58 N -ATOM 523 N LYS A 66 12.174 33.879 24.703 1.00 18.19 N -ATOM 524 CA LYS A 66 11.920 34.891 25.723 1.00 15.38 C -ATOM 525 C LYS A 66 13.201 35.389 26.432 1.00 17.89 C -ATOM 526 O LYS A 66 13.379 36.607 26.635 1.00 22.26 O -ATOM 527 CB LYS A 66 10.984 34.340 26.783 1.00 12.10 C -ATOM 528 CG LYS A 66 9.591 33.921 26.348 1.00 7.79 C -ATOM 529 CD LYS A 66 8.763 33.957 27.641 1.00 24.23 C -ATOM 530 CE LYS A 66 7.687 32.906 27.745 1.00 26.63 C -ATOM 531 NZ LYS A 66 7.767 32.279 29.097 1.00 21.90 N -ATOM 532 N VAL A 67 14.075 34.477 26.855 1.00 15.77 N -ATOM 533 CA VAL A 67 15.303 34.918 27.514 1.00 17.85 C -ATOM 534 C VAL A 67 16.119 35.778 26.541 1.00 18.50 C -ATOM 535 O VAL A 67 16.607 36.848 26.922 1.00 18.90 O -ATOM 536 CB VAL A 67 16.156 33.742 28.075 1.00 13.00 C -ATOM 537 CG1 VAL A 67 17.053 33.170 27.007 1.00 12.53 C -ATOM 538 CG2 VAL A 67 16.998 34.219 29.266 1.00 11.70 C -ATOM 539 N LYS A 68 16.208 35.352 25.276 1.00 19.05 N -ATOM 540 CA LYS A 68 16.947 36.120 24.283 1.00 15.09 C -ATOM 541 C LYS A 68 16.263 37.490 24.133 1.00 14.68 C -ATOM 542 O LYS A 68 16.940 38.510 23.956 1.00 17.18 O -ATOM 543 CB LYS A 68 17.095 35.349 22.963 1.00 15.36 C -ATOM 544 CG LYS A 68 18.549 34.853 22.696 1.00 20.61 C -ATOM 545 CD LYS A 68 18.620 33.488 21.975 1.00 23.59 C -ATOM 546 CE LYS A 68 18.071 33.556 20.552 1.00 35.31 C -ATOM 547 NZ LYS A 68 17.994 32.224 19.865 1.00 40.15 N -ATOM 548 N ALA A 69 14.941 37.531 24.312 1.00 12.73 N -ATOM 549 CA ALA A 69 14.195 38.795 24.272 1.00 10.25 C -ATOM 550 C ALA A 69 14.725 39.670 25.389 1.00 18.46 C -ATOM 551 O ALA A 69 14.998 40.857 25.182 1.00 22.68 O -ATOM 552 CB ALA A 69 12.722 38.563 24.484 1.00 8.79 C -ATOM 553 N HIS A 70 14.900 39.070 26.573 1.00 21.69 N -ATOM 554 CA HIS A 70 15.423 39.789 27.745 1.00 18.52 C -ATOM 555 C HIS A 70 16.806 40.360 27.431 1.00 17.27 C -ATOM 556 O HIS A 70 17.145 41.482 27.834 1.00 19.29 O -ATOM 557 CB HIS A 70 15.489 38.868 28.980 1.00 14.35 C -ATOM 558 CG HIS A 70 14.182 38.724 29.704 1.00 12.05 C -ATOM 559 ND1 HIS A 70 13.157 37.917 29.251 1.00 21.77 N -ATOM 560 CD2 HIS A 70 13.720 39.299 30.838 1.00 15.77 C -ATOM 561 CE1 HIS A 70 12.125 38.003 30.072 1.00 12.38 C -ATOM 562 NE2 HIS A 70 12.440 38.837 31.044 1.00 15.69 N -ATOM 563 N SER A 71 17.592 39.595 26.690 1.00 21.26 N -ATOM 564 CA SER A 71 18.943 40.000 26.296 1.00 24.67 C -ATOM 565 C SER A 71 18.910 41.245 25.424 1.00 26.22 C -ATOM 566 O SER A 71 19.547 42.260 25.745 1.00 27.79 O -ATOM 567 CB SER A 71 19.624 38.859 25.526 1.00 24.84 C -ATOM 568 OG SER A 71 20.997 39.115 25.288 1.00 32.90 O -ATOM 569 N GLN A 72 18.127 41.173 24.346 1.00 28.07 N -ATOM 570 CA GLN A 72 18.005 42.267 23.393 1.00 27.23 C -ATOM 571 C GLN A 72 17.495 43.523 24.076 1.00 24.04 C -ATOM 572 O GLN A 72 17.933 44.636 23.760 1.00 28.12 O -ATOM 573 CB GLN A 72 17.064 41.881 22.242 1.00 32.27 C -ATOM 574 CG GLN A 72 17.073 42.880 21.071 1.00 41.72 C -ATOM 575 CD GLN A 72 18.372 42.833 20.260 1.00 46.90 C -ATOM 576 OE1 GLN A 72 18.670 41.830 19.596 1.00 45.94 O -ATOM 577 NE2 GLN A 72 19.154 43.909 20.324 1.00 41.45 N -ATOM 578 N THR A 73 16.538 43.354 24.978 1.00 19.78 N -ATOM 579 CA THR A 73 15.991 44.490 25.702 1.00 20.69 C -ATOM 580 C THR A 73 17.073 45.225 26.508 1.00 22.64 C -ATOM 581 O THR A 73 17.154 46.457 26.493 1.00 25.09 O -ATOM 582 CB THR A 73 14.859 44.053 26.626 1.00 21.16 C -ATOM 583 OG1 THR A 73 13.894 43.282 25.877 1.00 16.82 O -ATOM 584 CG2 THR A 73 14.195 45.277 27.240 1.00 11.29 C -ATOM 585 N HIS A 74 17.963 44.477 27.143 1.00 20.82 N -ATOM 586 CA HIS A 74 19.008 45.115 27.924 1.00 23.93 C -ATOM 587 C HIS A 74 20.072 45.766 27.061 1.00 25.19 C -ATOM 588 O HIS A 74 20.570 46.839 27.390 1.00 28.30 O -ATOM 589 CB HIS A 74 19.614 44.131 28.920 1.00 26.24 C -ATOM 590 CG HIS A 74 18.662 43.723 29.999 1.00 25.50 C -ATOM 591 ND1 HIS A 74 17.338 43.432 29.754 1.00 30.18 N -ATOM 592 CD2 HIS A 74 18.826 43.613 31.337 1.00 24.39 C -ATOM 593 CE1 HIS A 74 16.725 43.169 30.893 1.00 26.56 C -ATOM 594 NE2 HIS A 74 17.608 43.272 31.868 1.00 27.69 N -ATOM 595 N ARG A 75 20.402 45.126 25.943 1.00 32.24 N -ATOM 596 CA ARG A 75 21.398 45.655 25.009 1.00 30.52 C -ATOM 597 C ARG A 75 20.982 47.058 24.580 1.00 28.24 C -ATOM 598 O ARG A 75 21.793 47.973 24.460 1.00 29.01 O -ATOM 599 CB ARG A 75 21.469 44.758 23.780 1.00 32.77 C -ATOM 600 CG ARG A 75 22.364 45.289 22.709 1.00 48.52 C -ATOM 601 CD ARG A 75 22.072 44.646 21.388 1.00 61.14 C -ATOM 602 NE ARG A 75 22.684 45.406 20.308 1.00 79.30 N -ATOM 603 CZ ARG A 75 22.834 44.947 19.074 1.00 92.75 C -ATOM 604 NH1 ARG A 75 22.413 43.723 18.768 1.00 99.99 N -ATOM 605 NH2 ARG A 75 23.440 45.693 18.156 1.00 98.59 N -ATOM 606 N VAL A 76 19.694 47.205 24.346 1.00 25.90 N -ATOM 607 CA VAL A 76 19.142 48.470 23.941 1.00 27.99 C -ATOM 608 C VAL A 76 19.206 49.420 25.133 1.00 30.68 C -ATOM 609 O VAL A 76 19.674 50.552 25.011 1.00 30.19 O -ATOM 610 CB VAL A 76 17.686 48.261 23.479 1.00 29.05 C -ATOM 611 CG1 VAL A 76 16.970 49.584 23.292 1.00 27.83 C -ATOM 612 CG2 VAL A 76 17.672 47.460 22.195 1.00 28.82 C -ATOM 613 N ASP A 77 18.781 48.934 26.299 1.00 33.44 N -ATOM 614 CA ASP A 77 18.768 49.748 27.513 1.00 27.08 C -ATOM 615 C ASP A 77 20.111 50.343 27.874 1.00 24.83 C -ATOM 616 O ASP A 77 20.190 51.515 28.209 1.00 29.79 O -ATOM 617 CB ASP A 77 18.200 48.964 28.694 1.00 28.35 C -ATOM 618 CG ASP A 77 16.714 48.657 28.534 1.00 35.33 C -ATOM 619 OD1 ASP A 77 16.088 49.195 27.596 1.00 33.79 O -ATOM 620 OD2 ASP A 77 16.165 47.875 29.344 1.00 35.21 O -ATOM 621 N LEU A 78 21.181 49.575 27.752 1.00 21.93 N -ATOM 622 CA LEU A 78 22.489 50.105 28.102 1.00 24.87 C -ATOM 623 C LEU A 78 22.751 51.443 27.431 1.00 29.44 C -ATOM 624 O LEU A 78 23.053 52.430 28.108 1.00 35.57 O -ATOM 625 CB LEU A 78 23.579 49.091 27.782 1.00 24.41 C -ATOM 626 CG LEU A 78 23.640 47.933 28.788 1.00 26.71 C -ATOM 627 CD1 LEU A 78 24.409 46.745 28.240 1.00 28.79 C -ATOM 628 CD2 LEU A 78 24.286 48.426 30.045 1.00 20.26 C -ATOM 629 N GLY A 79 22.524 51.495 26.119 1.00 32.00 N -ATOM 630 CA GLY A 79 22.748 52.713 25.349 1.00 27.69 C -ATOM 631 C GLY A 79 21.716 53.784 25.636 1.00 26.53 C -ATOM 632 O GLY A 79 22.039 54.970 25.739 1.00 22.16 O -ATOM 633 N THR A 80 20.462 53.361 25.741 1.00 28.52 N -ATOM 634 CA THR A 80 19.357 54.265 26.045 1.00 28.06 C -ATOM 635 C THR A 80 19.735 55.066 27.301 1.00 34.04 C -ATOM 636 O THR A 80 19.687 56.302 27.308 1.00 38.38 O -ATOM 637 CB THR A 80 18.062 53.461 26.319 1.00 24.43 C -ATOM 638 OG1 THR A 80 17.837 52.518 25.260 1.00 18.79 O -ATOM 639 CG2 THR A 80 16.865 54.383 26.445 1.00 29.02 C -ATOM 640 N LEU A 81 20.190 54.344 28.328 1.00 36.96 N -ATOM 641 CA LEU A 81 20.601 54.923 29.599 1.00 31.70 C -ATOM 642 C LEU A 81 21.889 55.737 29.456 1.00 32.20 C -ATOM 643 O LEU A 81 22.031 56.794 30.075 1.00 35.31 O -ATOM 644 CB LEU A 81 20.763 53.824 30.652 1.00 24.14 C -ATOM 645 CG LEU A 81 19.483 53.083 31.042 1.00 20.25 C -ATOM 646 CD1 LEU A 81 19.823 51.833 31.800 1.00 19.92 C -ATOM 647 CD2 LEU A 81 18.576 53.967 31.857 1.00 23.39 C -ATOM 648 N ARG A 82 22.823 55.277 28.635 1.00 30.92 N -ATOM 649 CA ARG A 82 24.047 56.044 28.458 1.00 31.32 C -ATOM 650 C ARG A 82 23.633 57.425 28.016 1.00 30.63 C -ATOM 651 O ARG A 82 24.246 58.411 28.402 1.00 35.90 O -ATOM 652 CB ARG A 82 24.956 55.435 27.398 1.00 37.40 C -ATOM 653 CG ARG A 82 26.180 56.298 27.099 1.00 51.62 C -ATOM 654 CD ARG A 82 26.798 55.974 25.741 1.00 67.62 C -ATOM 655 NE ARG A 82 25.829 56.125 24.655 1.00 82.20 N -ATOM 656 CZ ARG A 82 26.133 56.157 23.360 1.00 84.29 C -ATOM 657 NH1 ARG A 82 27.392 56.053 22.958 1.00 83.04 N -ATOM 658 NH2 ARG A 82 25.167 56.278 22.463 1.00 86.57 N -ATOM 659 N GLY A 83 22.576 57.484 27.213 1.00 28.66 N -ATOM 660 CA GLY A 83 22.075 58.754 26.735 1.00 31.18 C -ATOM 661 C GLY A 83 21.418 59.567 27.837 1.00 38.59 C -ATOM 662 O GLY A 83 21.687 60.760 27.971 1.00 43.34 O -ATOM 663 N TYR A 84 20.551 58.924 28.622 1.00 39.15 N -ATOM 664 CA TYR A 84 19.829 59.565 29.725 1.00 30.73 C -ATOM 665 C TYR A 84 20.726 60.314 30.708 1.00 31.99 C -ATOM 666 O TYR A 84 20.345 61.358 31.252 1.00 27.40 O -ATOM 667 CB TYR A 84 19.045 58.510 30.495 1.00 29.83 C -ATOM 668 CG TYR A 84 17.798 58.008 29.818 1.00 26.97 C -ATOM 669 CD1 TYR A 84 17.144 58.768 28.862 1.00 27.52 C -ATOM 670 CD2 TYR A 84 17.230 56.790 30.190 1.00 31.93 C -ATOM 671 CE1 TYR A 84 15.952 58.332 28.296 1.00 30.26 C -ATOM 672 CE2 TYR A 84 16.039 56.345 29.633 1.00 28.99 C -ATOM 673 CZ TYR A 84 15.406 57.122 28.686 1.00 27.06 C -ATOM 674 OH TYR A 84 14.226 56.696 28.130 1.00 29.85 O -ATOM 675 N TYR A 85 21.877 59.721 31.002 1.00 33.93 N -ATOM 676 CA TYR A 85 22.845 60.306 31.928 1.00 36.68 C -ATOM 677 C TYR A 85 23.963 61.036 31.206 1.00 42.09 C -ATOM 678 O TYR A 85 24.761 61.736 31.839 1.00 45.90 O -ATOM 679 CB TYR A 85 23.445 59.223 32.829 1.00 27.02 C -ATOM 680 CG TYR A 85 22.417 58.617 33.705 1.00 17.04 C -ATOM 681 CD1 TYR A 85 22.004 59.273 34.851 1.00 17.34 C -ATOM 682 CD2 TYR A 85 21.796 57.429 33.357 1.00 18.27 C -ATOM 683 CE1 TYR A 85 20.992 58.780 35.632 1.00 20.89 C -ATOM 684 CE2 TYR A 85 20.779 56.913 34.133 1.00 25.18 C -ATOM 685 CZ TYR A 85 20.378 57.602 35.275 1.00 25.77 C -ATOM 686 OH TYR A 85 19.348 57.131 36.061 1.00 37.50 O -ATOM 687 N ASN A 86 24.039 60.833 29.892 1.00 42.89 N -ATOM 688 CA ASN A 86 25.049 61.472 29.069 1.00 41.37 C -ATOM 689 C ASN A 86 26.441 60.970 29.428 1.00 38.87 C -ATOM 690 O ASN A 86 27.350 61.750 29.695 1.00 38.35 O -ATOM 691 CB ASN A 86 24.966 62.980 29.260 1.00 49.53 C -ATOM 692 CG ASN A 86 25.479 63.736 28.075 1.00 61.28 C -ATOM 693 OD1 ASN A 86 24.729 64.491 27.460 1.00 71.06 O -ATOM 694 ND2 ASN A 86 26.757 63.552 27.736 1.00 61.40 N -ATOM 695 N GLN A 87 26.608 59.658 29.408 1.00 38.84 N -ATOM 696 CA GLN A 87 27.882 59.053 29.756 1.00 42.63 C -ATOM 697 C GLN A 87 28.673 58.715 28.497 1.00 46.07 C -ATOM 698 O GLN A 87 28.139 58.788 27.393 1.00 52.76 O -ATOM 699 CB GLN A 87 27.622 57.831 30.639 1.00 39.68 C -ATOM 700 CG GLN A 87 26.617 58.167 31.740 1.00 44.42 C -ATOM 701 CD GLN A 87 26.571 57.173 32.870 1.00 47.96 C -ATOM 702 OE1 GLN A 87 27.452 57.150 33.729 1.00 52.31 O -ATOM 703 NE2 GLN A 87 25.515 56.373 32.909 1.00 45.77 N -ATOM 704 N SER A 88 29.938 58.352 28.654 1.00 49.44 N -ATOM 705 CA SER A 88 30.771 58.047 27.499 1.00 54.27 C -ATOM 706 C SER A 88 30.431 56.755 26.803 1.00 54.61 C -ATOM 707 O SER A 88 29.867 55.843 27.400 1.00 58.10 O -ATOM 708 CB SER A 88 32.246 57.992 27.888 1.00 60.95 C -ATOM 709 OG SER A 88 33.079 57.736 26.760 1.00 68.18 O -ATOM 710 N GLU A 89 30.855 56.669 25.549 1.00 56.67 N -ATOM 711 CA GLU A 89 30.655 55.473 24.737 1.00 60.49 C -ATOM 712 C GLU A 89 31.624 54.404 25.242 1.00 54.91 C -ATOM 713 O GLU A 89 31.313 53.218 25.229 1.00 54.72 O -ATOM 714 CB GLU A 89 31.000 55.739 23.256 1.00 71.92 C -ATOM 715 CG GLU A 89 30.023 56.567 22.413 1.00 82.42 C -ATOM 716 CD GLU A 89 30.101 58.072 22.650 1.00 92.71 C -ATOM 717 OE1 GLU A 89 31.227 58.615 22.781 1.00 97.04 O -ATOM 718 OE2 GLU A 89 29.027 58.719 22.674 1.00 96.43 O -ATOM 719 N ALA A 90 32.795 54.848 25.692 1.00 51.44 N -ATOM 720 CA ALA A 90 33.863 53.963 26.151 1.00 50.03 C -ATOM 721 C ALA A 90 33.677 53.251 27.495 1.00 48.93 C -ATOM 722 O ALA A 90 34.362 52.261 27.781 1.00 54.11 O -ATOM 723 CB ALA A 90 35.188 54.725 26.142 1.00 42.70 C -ATOM 724 N GLY A 91 32.750 53.726 28.314 1.00 45.45 N -ATOM 725 CA GLY A 91 32.572 53.114 29.612 1.00 44.78 C -ATOM 726 C GLY A 91 31.707 51.879 29.738 1.00 42.13 C -ATOM 727 O GLY A 91 30.609 51.818 29.178 1.00 44.09 O -ATOM 728 N SER A 92 32.187 50.911 30.518 1.00 39.21 N -ATOM 729 CA SER A 92 31.441 49.691 30.787 1.00 32.45 C -ATOM 730 C SER A 92 30.486 50.065 31.895 1.00 29.63 C -ATOM 731 O SER A 92 30.859 50.743 32.856 1.00 31.60 O -ATOM 732 CB SER A 92 32.349 48.566 31.260 1.00 28.84 C -ATOM 733 OG SER A 92 31.627 47.355 31.372 1.00 34.16 O -ATOM 734 N HIS A 93 29.228 49.713 31.697 1.00 27.90 N -ATOM 735 CA HIS A 93 28.189 50.005 32.663 1.00 27.54 C -ATOM 736 C HIS A 93 27.381 48.741 32.817 1.00 29.88 C -ATOM 737 O HIS A 93 27.496 47.821 31.990 1.00 34.57 O -ATOM 738 CB HIS A 93 27.312 51.169 32.204 1.00 29.74 C -ATOM 739 CG HIS A 93 28.038 52.479 32.149 1.00 35.45 C -ATOM 740 ND1 HIS A 93 28.875 52.827 31.111 1.00 33.59 N -ATOM 741 CD2 HIS A 93 28.065 53.520 33.015 1.00 37.19 C -ATOM 742 CE1 HIS A 93 29.385 54.025 31.337 1.00 38.73 C -ATOM 743 NE2 HIS A 93 28.910 54.467 32.485 1.00 40.78 N -ATOM 744 N THR A 94 26.578 48.697 33.875 1.00 26.91 N -ATOM 745 CA THR A 94 25.780 47.529 34.194 1.00 21.75 C -ATOM 746 C THR A 94 24.323 47.874 34.303 1.00 20.17 C -ATOM 747 O THR A 94 23.963 48.982 34.687 1.00 22.42 O -ATOM 748 CB THR A 94 26.220 46.929 35.550 1.00 23.17 C -ATOM 749 OG1 THR A 94 27.651 46.797 35.583 1.00 18.84 O -ATOM 750 CG2 THR A 94 25.573 45.564 35.774 1.00 20.31 C -ATOM 751 N VAL A 95 23.493 46.898 33.980 1.00 19.83 N -ATOM 752 CA VAL A 95 22.040 47.018 34.046 1.00 25.53 C -ATOM 753 C VAL A 95 21.658 45.723 34.749 1.00 22.61 C -ATOM 754 O VAL A 95 22.242 44.681 34.458 1.00 24.73 O -ATOM 755 CB VAL A 95 21.398 47.072 32.597 1.00 27.69 C -ATOM 756 CG1 VAL A 95 19.985 46.556 32.611 1.00 27.72 C -ATOM 757 CG2 VAL A 95 21.388 48.504 32.062 1.00 24.71 C -ATOM 758 N GLN A 96 20.727 45.776 35.695 1.00 21.22 N -ATOM 759 CA GLN A 96 20.335 44.558 36.401 1.00 21.70 C -ATOM 760 C GLN A 96 18.860 44.541 36.612 1.00 20.47 C -ATOM 761 O GLN A 96 18.275 45.572 36.916 1.00 21.74 O -ATOM 762 CB GLN A 96 21.045 44.448 37.745 1.00 27.10 C -ATOM 763 CG GLN A 96 22.535 44.341 37.588 1.00 30.99 C -ATOM 764 CD GLN A 96 23.280 44.688 38.838 1.00 32.88 C -ATOM 765 OE1 GLN A 96 23.806 45.806 38.980 1.00 33.79 O -ATOM 766 NE2 GLN A 96 23.369 43.726 39.748 1.00 29.30 N -ATOM 767 N ARG A 97 18.261 43.368 36.426 1.00 19.88 N -ATOM 768 CA ARG A 97 16.829 43.196 36.585 1.00 20.62 C -ATOM 769 C ARG A 97 16.557 41.956 37.438 1.00 21.54 C -ATOM 770 O ARG A 97 17.241 40.940 37.333 1.00 22.72 O -ATOM 771 CB ARG A 97 16.156 43.049 35.212 1.00 24.00 C -ATOM 772 CG ARG A 97 14.618 42.973 35.226 1.00 25.82 C -ATOM 773 CD ARG A 97 14.067 42.567 33.852 1.00 33.30 C -ATOM 774 NE ARG A 97 14.354 43.559 32.807 1.00 41.60 N -ATOM 775 CZ ARG A 97 13.431 44.128 32.035 1.00 40.15 C -ATOM 776 NH1 ARG A 97 12.151 43.811 32.187 1.00 38.70 N -ATOM 777 NH2 ARG A 97 13.788 45.010 31.106 1.00 40.33 N -ATOM 778 N MET A 98 15.536 42.047 38.273 1.00 19.05 N -ATOM 779 CA MET A 98 15.154 40.959 39.139 1.00 15.63 C -ATOM 780 C MET A 98 13.647 41.025 39.200 1.00 12.84 C -ATOM 781 O MET A 98 13.066 42.113 39.222 1.00 14.66 O -ATOM 782 CB MET A 98 15.754 41.175 40.539 1.00 18.01 C -ATOM 783 CG MET A 98 15.605 39.999 41.508 1.00 17.07 C -ATOM 784 SD MET A 98 13.963 39.859 42.272 1.00 31.66 S -ATOM 785 CE MET A 98 13.913 41.410 43.159 1.00 24.06 C -ATOM 786 N TYR A 99 12.999 39.880 39.121 1.00 7.56 N -ATOM 787 CA TYR A 99 11.566 39.874 39.232 1.00 13.92 C -ATOM 788 C TYR A 99 11.131 38.519 39.714 1.00 19.16 C -ATOM 789 O TYR A 99 11.876 37.550 39.563 1.00 23.99 O -ATOM 790 CB TYR A 99 10.875 40.306 37.928 1.00 19.23 C -ATOM 791 CG TYR A 99 11.056 39.437 36.692 1.00 19.30 C -ATOM 792 CD1 TYR A 99 10.392 38.217 36.570 1.00 22.32 C -ATOM 793 CD2 TYR A 99 11.818 39.882 35.606 1.00 17.23 C -ATOM 794 CE1 TYR A 99 10.475 37.468 35.409 1.00 22.95 C -ATOM 795 CE2 TYR A 99 11.907 39.137 34.439 1.00 18.51 C -ATOM 796 CZ TYR A 99 11.234 37.936 34.354 1.00 19.59 C -ATOM 797 OH TYR A 99 11.314 37.180 33.229 1.00 18.03 O -ATOM 798 N GLY A 100 9.976 38.466 40.373 1.00 22.18 N -ATOM 799 CA GLY A 100 9.490 37.204 40.884 1.00 23.87 C -ATOM 800 C GLY A 100 8.218 37.321 41.691 1.00 26.45 C -ATOM 801 O GLY A 100 7.660 38.411 41.853 1.00 23.67 O -ATOM 802 N CYS A 101 7.745 36.177 42.170 1.00 30.98 N -ATOM 803 CA CYS A 101 6.532 36.107 42.969 1.00 34.78 C -ATOM 804 C CYS A 101 6.752 35.210 44.192 1.00 34.76 C -ATOM 805 O CYS A 101 7.695 34.404 44.227 1.00 36.73 O -ATOM 806 CB CYS A 101 5.360 35.595 42.125 1.00 32.70 C -ATOM 807 SG CYS A 101 5.624 33.980 41.315 1.00 42.53 S -ATOM 808 N ASP A 102 5.918 35.419 45.212 1.00 32.68 N -ATOM 809 CA ASP A 102 5.949 34.673 46.470 1.00 22.88 C -ATOM 810 C ASP A 102 4.580 34.090 46.715 1.00 20.81 C -ATOM 811 O ASP A 102 3.569 34.788 46.546 1.00 18.07 O -ATOM 812 CB ASP A 102 6.215 35.616 47.638 1.00 25.63 C -ATOM 813 CG ASP A 102 7.613 36.141 47.658 1.00 31.24 C -ATOM 814 OD1 ASP A 102 8.458 35.582 46.951 1.00 42.39 O -ATOM 815 OD2 ASP A 102 7.883 37.100 48.400 1.00 27.97 O -ATOM 816 N VAL A 103 4.534 32.821 47.088 1.00 20.54 N -ATOM 817 CA VAL A 103 3.264 32.199 47.412 1.00 28.30 C -ATOM 818 C VAL A 103 3.323 31.853 48.895 1.00 34.81 C -ATOM 819 O VAL A 103 4.405 31.664 49.458 1.00 33.39 O -ATOM 820 CB VAL A 103 2.947 30.934 46.561 1.00 29.91 C -ATOM 821 CG1 VAL A 103 2.667 31.326 45.137 1.00 35.45 C -ATOM 822 CG2 VAL A 103 4.066 29.923 46.625 1.00 27.69 C -ATOM 823 N GLY A 104 2.175 31.904 49.553 1.00 43.12 N -ATOM 824 CA GLY A 104 2.131 31.574 50.963 1.00 45.30 C -ATOM 825 C GLY A 104 2.147 30.069 51.139 1.00 45.14 C -ATOM 826 O GLY A 104 2.386 29.321 50.189 1.00 40.19 O -ATOM 827 N SER A 105 1.854 29.620 52.351 1.00 44.84 N -ATOM 828 CA SER A 105 1.834 28.199 52.631 1.00 47.76 C -ATOM 829 C SER A 105 0.671 27.539 51.897 1.00 47.89 C -ATOM 830 O SER A 105 0.718 26.344 51.586 1.00 50.99 O -ATOM 831 CB SER A 105 1.759 27.970 54.135 1.00 51.44 C -ATOM 832 OG SER A 105 2.933 28.478 54.759 1.00 60.54 O -ATOM 833 N ASP A 106 -0.359 28.335 51.612 1.00 45.29 N -ATOM 834 CA ASP A 106 -1.532 27.869 50.878 1.00 45.43 C -ATOM 835 C ASP A 106 -1.187 27.848 49.391 1.00 50.52 C -ATOM 836 O ASP A 106 -2.049 27.584 48.552 1.00 54.71 O -ATOM 837 CB ASP A 106 -2.725 28.799 51.120 1.00 43.44 C -ATOM 838 CG ASP A 106 -2.428 30.260 50.762 1.00 46.76 C -ATOM 839 OD1 ASP A 106 -1.255 30.632 50.545 1.00 44.05 O -ATOM 840 OD2 ASP A 106 -3.388 31.058 50.706 1.00 51.33 O -ATOM 841 N TRP A 107 0.069 28.193 49.089 1.00 49.02 N -ATOM 842 CA TRP A 107 0.612 28.233 47.735 1.00 44.37 C -ATOM 843 C TRP A 107 -0.055 29.243 46.811 1.00 44.94 C -ATOM 844 O TRP A 107 0.084 29.161 45.594 1.00 43.16 O -ATOM 845 CB TRP A 107 0.588 26.844 47.109 1.00 43.86 C -ATOM 846 CG TRP A 107 1.728 25.963 47.516 1.00 41.56 C -ATOM 847 CD1 TRP A 107 2.629 26.188 48.515 1.00 42.34 C -ATOM 848 CD2 TRP A 107 2.098 24.716 46.912 1.00 40.70 C -ATOM 849 NE1 TRP A 107 3.537 25.157 48.573 1.00 41.75 N -ATOM 850 CE2 TRP A 107 3.235 24.240 47.601 1.00 39.61 C -ATOM 851 CE3 TRP A 107 1.575 23.954 45.855 1.00 41.16 C -ATOM 852 CZ2 TRP A 107 3.862 23.033 47.269 1.00 42.43 C -ATOM 853 CZ3 TRP A 107 2.199 22.749 45.523 1.00 40.05 C -ATOM 854 CH2 TRP A 107 3.331 22.303 46.229 1.00 44.51 C -ATOM 855 N ARG A 108 -0.758 30.205 47.403 1.00 46.98 N -ATOM 856 CA ARG A 108 -1.444 31.244 46.647 1.00 44.56 C -ATOM 857 C ARG A 108 -0.669 32.550 46.663 1.00 39.92 C -ATOM 858 O ARG A 108 0.148 32.804 47.562 1.00 34.81 O -ATOM 859 CB ARG A 108 -2.860 31.463 47.180 1.00 51.81 C -ATOM 860 CG ARG A 108 -3.792 30.285 46.976 1.00 59.15 C -ATOM 861 CD ARG A 108 -5.156 30.592 47.531 1.00 70.21 C -ATOM 862 NE ARG A 108 -6.053 29.454 47.413 1.00 84.64 N -ATOM 863 CZ ARG A 108 -7.337 29.481 47.754 1.00 94.89 C -ATOM 864 NH1 ARG A 108 -7.877 30.595 48.239 1.00100.00 N -ATOM 865 NH2 ARG A 108 -8.089 28.393 47.605 1.00100.00 N -ATOM 866 N PHE A 109 -0.959 33.385 45.671 1.00 35.77 N -ATOM 867 CA PHE A 109 -0.293 34.664 45.513 1.00 33.27 C -ATOM 868 C PHE A 109 -0.106 35.414 46.836 1.00 35.22 C -ATOM 869 O PHE A 109 -0.949 35.350 47.734 1.00 37.48 O -ATOM 870 CB PHE A 109 -1.036 35.538 44.487 1.00 24.18 C -ATOM 871 CG PHE A 109 -0.310 36.805 44.151 1.00 16.27 C -ATOM 872 CD1 PHE A 109 0.940 36.752 43.558 1.00 13.45 C -ATOM 873 CD2 PHE A 109 -0.825 38.032 44.516 1.00 13.64 C -ATOM 874 CE1 PHE A 109 1.678 37.900 43.337 1.00 19.65 C -ATOM 875 CE2 PHE A 109 -0.096 39.187 44.303 1.00 22.40 C -ATOM 876 CZ PHE A 109 1.167 39.121 43.710 1.00 18.83 C -ATOM 877 N LEU A 110 1.011 36.116 46.946 1.00 31.51 N -ATOM 878 CA LEU A 110 1.302 36.862 48.139 1.00 29.72 C -ATOM 879 C LEU A 110 1.881 38.210 47.737 1.00 32.71 C -ATOM 880 O LEU A 110 1.304 39.239 48.050 1.00 39.10 O -ATOM 881 CB LEU A 110 2.293 36.071 48.984 1.00 38.70 C -ATOM 882 CG LEU A 110 2.328 36.221 50.504 1.00 37.34 C -ATOM 883 CD1 LEU A 110 0.978 35.875 51.103 1.00 32.34 C -ATOM 884 CD2 LEU A 110 3.406 35.306 51.050 1.00 37.54 C -ATOM 885 N ARG A 111 3.007 38.216 47.026 1.00 33.40 N -ATOM 886 CA ARG A 111 3.631 39.474 46.595 1.00 35.79 C -ATOM 887 C ARG A 111 4.314 39.275 45.252 1.00 37.63 C -ATOM 888 O ARG A 111 4.792 38.176 44.953 1.00 37.28 O -ATOM 889 CB ARG A 111 4.699 39.953 47.588 1.00 42.79 C -ATOM 890 CG ARG A 111 4.231 40.230 49.004 1.00 53.69 C -ATOM 891 CD ARG A 111 5.422 40.427 49.934 1.00 59.68 C -ATOM 892 NE ARG A 111 5.232 39.736 51.208 1.00 67.44 N -ATOM 893 CZ ARG A 111 5.387 38.425 51.392 1.00 69.37 C -ATOM 894 NH1 ARG A 111 5.744 37.626 50.392 1.00 67.66 N -ATOM 895 NH2 ARG A 111 5.176 37.903 52.590 1.00 77.27 N -ATOM 896 N GLY A 112 4.363 40.349 44.463 1.00 37.49 N -ATOM 897 CA GLY A 112 5.001 40.328 43.160 1.00 32.09 C -ATOM 898 C GLY A 112 6.103 41.361 43.201 1.00 31.07 C -ATOM 899 O GLY A 112 5.949 42.366 43.889 1.00 33.59 O -ATOM 900 N TYR A 113 7.214 41.112 42.504 1.00 34.05 N -ATOM 901 CA TYR A 113 8.357 42.027 42.478 1.00 34.36 C -ATOM 902 C TYR A 113 8.838 42.256 41.050 1.00 31.72 C -ATOM 903 O TYR A 113 8.583 41.439 40.164 1.00 34.49 O -ATOM 904 CB TYR A 113 9.543 41.431 43.256 1.00 44.97 C -ATOM 905 CG TYR A 113 9.218 40.950 44.643 1.00 60.98 C -ATOM 906 CD1 TYR A 113 8.387 39.845 44.841 1.00 66.09 C -ATOM 907 CD2 TYR A 113 9.712 41.616 45.766 1.00 72.43 C -ATOM 908 CE1 TYR A 113 8.036 39.419 46.128 1.00 75.04 C -ATOM 909 CE2 TYR A 113 9.375 41.200 47.065 1.00 80.46 C -ATOM 910 CZ TYR A 113 8.538 40.102 47.241 1.00 81.22 C -ATOM 911 OH TYR A 113 8.190 39.710 48.518 1.00 80.05 O -ATOM 912 N HIS A 114 9.568 43.354 40.856 1.00 29.01 N -ATOM 913 CA HIS A 114 10.188 43.726 39.579 1.00 28.66 C -ATOM 914 C HIS A 114 11.023 44.962 39.818 1.00 22.15 C -ATOM 915 O HIS A 114 10.472 46.044 39.997 1.00 25.85 O -ATOM 916 CB HIS A 114 9.190 44.027 38.450 1.00 34.14 C -ATOM 917 CG HIS A 114 9.861 44.416 37.162 1.00 36.15 C -ATOM 918 ND1 HIS A 114 10.357 43.491 36.270 1.00 39.35 N -ATOM 919 CD2 HIS A 114 10.212 45.633 36.667 1.00 37.09 C -ATOM 920 CE1 HIS A 114 10.992 44.111 35.288 1.00 35.56 C -ATOM 921 NE2 HIS A 114 10.917 45.411 35.510 1.00 37.22 N -ATOM 922 N GLN A 115 12.343 44.817 39.765 1.00 17.91 N -ATOM 923 CA GLN A 115 13.223 45.940 40.019 1.00 13.46 C -ATOM 924 C GLN A 115 14.289 45.983 38.995 1.00 14.89 C -ATOM 925 O GLN A 115 14.867 44.964 38.666 1.00 21.64 O -ATOM 926 CB GLN A 115 13.905 45.795 41.380 1.00 26.85 C -ATOM 927 CG GLN A 115 13.039 45.174 42.469 1.00 33.59 C -ATOM 928 CD GLN A 115 13.515 45.524 43.856 1.00 41.22 C -ATOM 929 OE1 GLN A 115 12.806 46.194 44.610 1.00 45.08 O -ATOM 930 NE2 GLN A 115 14.734 45.102 44.193 1.00 41.04 N -ATOM 931 N TYR A 116 14.614 47.192 38.578 1.00 17.30 N -ATOM 932 CA TYR A 116 15.614 47.441 37.569 1.00 12.54 C -ATOM 933 C TYR A 116 16.621 48.319 38.251 1.00 11.92 C -ATOM 934 O TYR A 116 16.240 49.206 39.009 1.00 23.23 O -ATOM 935 CB TYR A 116 14.959 48.224 36.428 1.00 17.47 C -ATOM 936 CG TYR A 116 15.658 48.119 35.094 1.00 25.37 C -ATOM 937 CD1 TYR A 116 15.431 47.021 34.254 1.00 26.69 C -ATOM 938 CD2 TYR A 116 16.556 49.103 34.669 1.00 26.52 C -ATOM 939 CE1 TYR A 116 16.083 46.905 33.037 1.00 29.49 C -ATOM 940 CE2 TYR A 116 17.209 48.994 33.450 1.00 30.83 C -ATOM 941 CZ TYR A 116 16.968 47.891 32.647 1.00 29.77 C -ATOM 942 OH TYR A 116 17.633 47.754 31.460 1.00 39.02 O -ATOM 943 N ALA A 117 17.893 48.108 37.962 1.00 12.33 N -ATOM 944 CA ALA A 117 18.959 48.905 38.547 1.00 15.89 C -ATOM 945 C ALA A 117 20.031 49.134 37.518 1.00 22.97 C -ATOM 946 O ALA A 117 20.437 48.196 36.827 1.00 31.48 O -ATOM 947 CB ALA A 117 19.556 48.198 39.729 1.00 23.45 C -ATOM 948 N TYR A 118 20.524 50.365 37.450 1.00 22.86 N -ATOM 949 CA TYR A 118 21.566 50.727 36.502 1.00 22.98 C -ATOM 950 C TYR A 118 22.782 51.189 37.270 1.00 21.92 C -ATOM 951 O TYR A 118 22.712 52.151 38.023 1.00 26.24 O -ATOM 952 CB TYR A 118 21.071 51.841 35.566 1.00 23.67 C -ATOM 953 CG TYR A 118 22.118 52.398 34.620 1.00 18.47 C -ATOM 954 CD1 TYR A 118 22.889 51.556 33.826 1.00 18.66 C -ATOM 955 CD2 TYR A 118 22.340 53.766 34.532 1.00 12.65 C -ATOM 956 CE1 TYR A 118 23.858 52.061 32.975 1.00 21.26 C -ATOM 957 CE2 TYR A 118 23.301 54.283 33.678 1.00 12.56 C -ATOM 958 CZ TYR A 118 24.058 53.430 32.895 1.00 19.39 C -ATOM 959 OH TYR A 118 24.976 53.941 31.981 1.00 25.99 O -ATOM 960 N ASP A 119 23.892 50.491 37.059 1.00 31.62 N -ATOM 961 CA ASP A 119 25.177 50.776 37.708 1.00 35.96 C -ATOM 962 C ASP A 119 25.220 50.490 39.222 1.00 38.28 C -ATOM 963 O ASP A 119 25.992 51.111 39.962 1.00 42.76 O -ATOM 964 CB ASP A 119 25.639 52.219 37.412 1.00 38.76 C -ATOM 965 CG ASP A 119 26.421 52.347 36.093 1.00 42.17 C -ATOM 966 OD1 ASP A 119 26.719 51.308 35.467 1.00 45.50 O -ATOM 967 OD2 ASP A 119 26.762 53.490 35.694 1.00 32.26 O -ATOM 968 N GLY A 120 24.431 49.513 39.664 1.00 38.19 N -ATOM 969 CA GLY A 120 24.399 49.153 41.074 1.00 40.48 C -ATOM 970 C GLY A 120 23.427 49.927 41.947 1.00 39.54 C -ATOM 971 O GLY A 120 23.252 49.607 43.121 1.00 44.56 O -ATOM 972 N LYS A 121 22.762 50.916 41.364 1.00 40.43 N -ATOM 973 CA LYS A 121 21.822 51.750 42.095 1.00 36.13 C -ATOM 974 C LYS A 121 20.422 51.572 41.546 1.00 31.65 C -ATOM 975 O LYS A 121 20.244 51.316 40.366 1.00 36.08 O -ATOM 976 CB LYS A 121 22.260 53.218 41.990 1.00 42.51 C -ATOM 977 CG LYS A 121 21.301 54.213 42.608 1.00 50.14 C -ATOM 978 CD LYS A 121 21.733 55.645 42.365 1.00 52.45 C -ATOM 979 CE LYS A 121 20.578 56.577 42.667 1.00 55.73 C -ATOM 980 NZ LYS A 121 20.847 57.945 42.156 1.00 62.81 N -ATOM 981 N ASP A 122 19.432 51.691 42.420 1.00 35.27 N -ATOM 982 CA ASP A 122 18.041 51.552 42.033 1.00 32.85 C -ATOM 983 C ASP A 122 17.745 52.496 40.888 1.00 31.75 C -ATOM 984 O ASP A 122 18.289 53.595 40.825 1.00 32.14 O -ATOM 985 CB ASP A 122 17.122 51.884 43.210 1.00 40.03 C -ATOM 986 CG ASP A 122 17.153 50.830 44.305 1.00 42.28 C -ATOM 987 OD1 ASP A 122 17.167 49.624 43.990 1.00 44.75 O -ATOM 988 OD2 ASP A 122 17.132 51.214 45.491 1.00 49.41 O -ATOM 989 N TYR A 123 16.899 52.052 39.967 1.00 32.44 N -ATOM 990 CA TYR A 123 16.538 52.866 38.812 1.00 29.95 C -ATOM 991 C TYR A 123 15.033 52.994 38.769 1.00 29.63 C -ATOM 992 O TYR A 123 14.498 54.101 38.742 1.00 34.22 O -ATOM 993 CB TYR A 123 17.052 52.239 37.513 1.00 29.73 C -ATOM 994 CG TYR A 123 16.766 53.084 36.299 1.00 32.44 C -ATOM 995 CD1 TYR A 123 17.461 54.266 36.080 1.00 32.34 C -ATOM 996 CD2 TYR A 123 15.768 52.726 35.390 1.00 30.68 C -ATOM 997 CE1 TYR A 123 17.171 55.066 34.998 1.00 31.05 C -ATOM 998 CE2 TYR A 123 15.473 53.523 34.308 1.00 21.48 C -ATOM 999 CZ TYR A 123 16.179 54.690 34.115 1.00 29.98 C -ATOM 1000 OH TYR A 123 15.929 55.491 33.024 1.00 38.15 O -ATOM 1001 N ILE A 124 14.348 51.864 38.709 1.00 26.29 N -ATOM 1002 CA ILE A 124 12.897 51.883 38.709 1.00 27.93 C -ATOM 1003 C ILE A 124 12.400 50.532 39.203 1.00 33.20 C -ATOM 1004 O ILE A 124 13.028 49.493 38.945 1.00 38.56 O -ATOM 1005 CB ILE A 124 12.282 52.241 37.315 1.00 27.01 C -ATOM 1006 CG1 ILE A 124 10.767 52.453 37.464 1.00 27.17 C -ATOM 1007 CG2 ILE A 124 12.549 51.122 36.308 1.00 28.49 C -ATOM 1008 CD1 ILE A 124 10.058 53.026 36.272 1.00 26.86 C -ATOM 1009 N ALA A 125 11.306 50.563 39.958 1.00 31.57 N -ATOM 1010 CA ALA A 125 10.707 49.363 40.517 1.00 28.82 C -ATOM 1011 C ALA A 125 9.197 49.509 40.537 1.00 29.54 C -ATOM 1012 O ALA A 125 8.672 50.619 40.639 1.00 29.14 O -ATOM 1013 CB ALA A 125 11.228 49.128 41.915 1.00 28.12 C -ATOM 1014 N LEU A 126 8.510 48.384 40.406 1.00 29.94 N -ATOM 1015 CA LEU A 126 7.052 48.343 40.404 1.00 37.76 C -ATOM 1016 C LEU A 126 6.574 48.334 41.860 1.00 40.83 C -ATOM 1017 O LEU A 126 7.048 47.517 42.648 1.00 46.72 O -ATOM 1018 CB LEU A 126 6.581 47.057 39.692 1.00 31.66 C -ATOM 1019 CG LEU A 126 5.095 46.750 39.455 1.00 28.39 C -ATOM 1020 CD1 LEU A 126 4.503 47.781 38.497 1.00 15.22 C -ATOM 1021 CD2 LEU A 126 4.934 45.324 38.902 1.00 19.68 C -ATOM 1022 N LYS A 127 5.676 49.248 42.228 1.00 41.69 N -ATOM 1023 CA LYS A 127 5.163 49.285 43.596 1.00 41.32 C -ATOM 1024 C LYS A 127 4.366 48.033 43.922 1.00 44.80 C -ATOM 1025 O LYS A 127 3.738 47.435 43.047 1.00 42.21 O -ATOM 1026 CB LYS A 127 4.295 50.514 43.838 1.00 39.61 C -ATOM 1027 CG LYS A 127 5.082 51.794 44.004 1.00 40.53 C -ATOM 1028 CD LYS A 127 4.176 52.954 44.380 1.00 43.19 C -ATOM 1029 CE LYS A 127 4.971 54.239 44.514 1.00 50.62 C -ATOM 1030 NZ LYS A 127 4.119 55.376 44.951 1.00 56.97 N -ATOM 1031 N GLU A 128 4.343 47.692 45.206 1.00 50.56 N -ATOM 1032 CA GLU A 128 3.652 46.508 45.733 1.00 52.58 C -ATOM 1033 C GLU A 128 2.247 46.207 45.181 1.00 49.26 C -ATOM 1034 O GLU A 128 1.817 45.052 45.171 1.00 44.22 O -ATOM 1035 CB GLU A 128 3.604 46.606 47.263 1.00 59.83 C -ATOM 1036 CG GLU A 128 3.065 45.364 47.966 1.00 74.98 C -ATOM 1037 CD GLU A 128 3.246 45.404 49.481 1.00 82.57 C -ATOM 1038 OE1 GLU A 128 3.106 46.495 50.085 1.00 89.62 O -ATOM 1039 OE2 GLU A 128 3.524 44.331 50.065 1.00 86.09 O -ATOM 1040 N ASP A 129 1.531 47.246 44.751 1.00 48.72 N -ATOM 1041 CA ASP A 129 0.172 47.102 44.206 1.00 49.14 C -ATOM 1042 C ASP A 129 0.185 46.591 42.762 1.00 49.73 C -ATOM 1043 O ASP A 129 -0.869 46.336 42.164 1.00 47.39 O -ATOM 1044 CB ASP A 129 -0.589 48.442 44.283 1.00 47.08 C -ATOM 1045 CG ASP A 129 -0.094 49.489 43.261 1.00 49.63 C -ATOM 1046 OD1 ASP A 129 1.068 49.425 42.784 1.00 51.48 O -ATOM 1047 OD2 ASP A 129 -0.889 50.398 42.940 1.00 46.95 O -ATOM 1048 N LEU A 130 1.394 46.497 42.207 1.00 44.33 N -ATOM 1049 CA LEU A 130 1.616 46.030 40.849 1.00 39.16 C -ATOM 1050 C LEU A 130 0.835 46.862 39.832 1.00 38.62 C -ATOM 1051 O LEU A 130 0.269 46.309 38.887 1.00 37.77 O -ATOM 1052 CB LEU A 130 1.243 44.544 40.725 1.00 32.19 C -ATOM 1053 CG LEU A 130 1.799 43.539 41.750 1.00 29.94 C -ATOM 1054 CD1 LEU A 130 1.407 42.110 41.341 1.00 22.08 C -ATOM 1055 CD2 LEU A 130 3.316 43.675 41.907 1.00 27.03 C -ATOM 1056 N ARG A 131 0.783 48.180 40.047 1.00 36.32 N -ATOM 1057 CA ARG A 131 0.081 49.089 39.134 1.00 33.61 C -ATOM 1058 C ARG A 131 0.851 50.374 38.861 1.00 33.76 C -ATOM 1059 O ARG A 131 0.610 51.045 37.858 1.00 35.76 O -ATOM 1060 CB ARG A 131 -1.282 49.483 39.679 1.00 36.62 C -ATOM 1061 CG ARG A 131 -2.268 48.378 39.844 1.00 39.17 C -ATOM 1062 CD ARG A 131 -3.478 48.934 40.550 1.00 55.43 C -ATOM 1063 NE ARG A 131 -4.398 47.871 40.904 1.00 72.42 N -ATOM 1064 CZ ARG A 131 -5.701 48.032 41.115 1.00 86.59 C -ATOM 1065 NH1 ARG A 131 -6.262 49.238 41.033 1.00 93.18 N -ATOM 1066 NH2 ARG A 131 -6.461 46.964 41.334 1.00 92.68 N -ATOM 1067 N SER A 132 1.744 50.745 39.766 1.00 33.78 N -ATOM 1068 CA SER A 132 2.512 51.972 39.584 1.00 37.17 C -ATOM 1069 C SER A 132 4.021 51.738 39.718 1.00 34.75 C -ATOM 1070 O SER A 132 4.452 50.625 40.071 1.00 27.41 O -ATOM 1071 CB SER A 132 2.027 53.059 40.557 1.00 39.79 C -ATOM 1072 OG SER A 132 1.188 52.516 41.567 1.00 41.74 O -ATOM 1073 N TRP A 133 4.797 52.802 39.481 1.00 30.60 N -ATOM 1074 CA TRP A 133 6.255 52.751 39.524 1.00 31.40 C -ATOM 1075 C TRP A 133 6.922 53.768 40.443 1.00 37.00 C -ATOM 1076 O TRP A 133 6.417 54.864 40.668 1.00 41.01 O -ATOM 1077 CB TRP A 133 6.820 52.934 38.115 1.00 27.71 C -ATOM 1078 CG TRP A 133 6.226 51.986 37.153 1.00 30.97 C -ATOM 1079 CD1 TRP A 133 5.054 52.136 36.465 1.00 26.99 C -ATOM 1080 CD2 TRP A 133 6.734 50.689 36.814 1.00 29.27 C -ATOM 1081 NE1 TRP A 133 4.791 51.009 35.724 1.00 28.62 N -ATOM 1082 CE2 TRP A 133 5.807 50.104 35.917 1.00 31.89 C -ATOM 1083 CE3 TRP A 133 7.872 49.966 37.184 1.00 24.40 C -ATOM 1084 CZ2 TRP A 133 5.988 48.821 35.382 1.00 31.36 C -ATOM 1085 CZ3 TRP A 133 8.055 48.691 36.656 1.00 28.75 C -ATOM 1086 CH2 TRP A 133 7.115 48.132 35.763 1.00 31.71 C -ATOM 1087 N THR A 134 8.098 53.399 40.931 1.00 38.90 N -ATOM 1088 CA THR A 134 8.884 54.247 41.799 1.00 38.92 C -ATOM 1089 C THR A 134 10.127 54.559 40.985 1.00 36.00 C -ATOM 1090 O THR A 134 10.978 53.699 40.810 1.00 34.05 O -ATOM 1091 CB THR A 134 9.318 53.479 43.061 1.00 44.16 C -ATOM 1092 OG1 THR A 134 8.162 53.004 43.763 1.00 47.61 O -ATOM 1093 CG2 THR A 134 10.152 54.377 43.976 1.00 49.86 C -ATOM 1094 N ALA A 135 10.207 55.762 40.440 1.00 32.67 N -ATOM 1095 CA ALA A 135 11.361 56.140 39.652 1.00 30.86 C -ATOM 1096 C ALA A 135 12.340 56.931 40.498 1.00 35.27 C -ATOM 1097 O ALA A 135 11.952 57.881 41.172 1.00 38.66 O -ATOM 1098 CB ALA A 135 10.932 56.958 38.461 1.00 27.43 C -ATOM 1099 N ALA A 136 13.606 56.534 40.456 1.00 33.74 N -ATOM 1100 CA ALA A 136 14.648 57.209 41.209 1.00 34.39 C -ATOM 1101 C ALA A 136 14.840 58.672 40.792 1.00 39.16 C -ATOM 1102 O ALA A 136 14.347 59.574 41.444 1.00 42.25 O -ATOM 1103 CB ALA A 136 15.953 56.442 41.087 1.00 35.36 C -ATOM 1104 N ASP A 137 15.529 58.901 39.684 1.00 43.05 N -ATOM 1105 CA ASP A 137 15.796 60.257 39.215 1.00 41.76 C -ATOM 1106 C ASP A 137 14.913 60.714 38.052 1.00 45.89 C -ATOM 1107 O ASP A 137 13.811 60.192 37.856 1.00 47.87 O -ATOM 1108 CB ASP A 137 17.269 60.364 38.833 1.00 45.09 C -ATOM 1109 CG ASP A 137 17.784 59.116 38.135 1.00 44.68 C -ATOM 1110 OD1 ASP A 137 17.014 58.440 37.425 1.00 47.02 O -ATOM 1111 OD2 ASP A 137 18.972 58.803 38.308 1.00 51.63 O -ATOM 1112 N MET A 138 15.399 61.696 37.287 1.00 44.16 N -ATOM 1113 CA MET A 138 14.663 62.220 36.136 1.00 43.28 C -ATOM 1114 C MET A 138 14.587 61.175 35.029 1.00 39.33 C -ATOM 1115 O MET A 138 13.542 61.013 34.394 1.00 37.01 O -ATOM 1116 CB MET A 138 15.327 63.490 35.595 1.00 46.96 C -ATOM 1117 CG MET A 138 15.259 64.684 36.534 1.00 52.53 C -ATOM 1118 SD MET A 138 13.580 65.252 36.867 1.00 57.91 S -ATOM 1119 CE MET A 138 13.329 66.325 35.470 1.00 54.52 C -ATOM 1120 N ALA A 139 15.709 60.488 34.801 1.00 37.23 N -ATOM 1121 CA ALA A 139 15.808 59.441 33.787 1.00 31.49 C -ATOM 1122 C ALA A 139 14.734 58.402 34.069 1.00 32.22 C -ATOM 1123 O ALA A 139 13.857 58.159 33.247 1.00 38.57 O -ATOM 1124 CB ALA A 139 17.181 58.807 33.829 1.00 26.07 C -ATOM 1125 N ALA A 140 14.757 57.860 35.279 1.00 35.06 N -ATOM 1126 CA ALA A 140 13.788 56.864 35.710 1.00 34.73 C -ATOM 1127 C ALA A 140 12.367 57.343 35.431 1.00 39.42 C -ATOM 1128 O ALA A 140 11.472 56.547 35.128 1.00 40.03 O -ATOM 1129 CB ALA A 140 13.967 56.587 37.175 1.00 29.31 C -ATOM 1130 N GLN A 141 12.158 58.651 35.527 1.00 44.41 N -ATOM 1131 CA GLN A 141 10.840 59.216 35.271 1.00 45.73 C -ATOM 1132 C GLN A 141 10.454 59.111 33.809 1.00 44.07 C -ATOM 1133 O GLN A 141 9.294 58.823 33.501 1.00 45.07 O -ATOM 1134 CB GLN A 141 10.757 60.658 35.756 1.00 47.67 C -ATOM 1135 CG GLN A 141 10.497 60.739 37.227 1.00 45.33 C -ATOM 1136 CD GLN A 141 10.331 62.146 37.705 1.00 45.54 C -ATOM 1137 OE1 GLN A 141 9.476 62.883 37.223 1.00 45.47 O -ATOM 1138 NE2 GLN A 141 11.136 62.529 38.675 1.00 50.38 N -ATOM 1139 N THR A 142 11.421 59.332 32.919 1.00 40.97 N -ATOM 1140 CA THR A 142 11.186 59.226 31.480 1.00 40.16 C -ATOM 1141 C THR A 142 10.671 57.808 31.210 1.00 41.30 C -ATOM 1142 O THR A 142 9.594 57.613 30.607 1.00 42.09 O -ATOM 1143 CB THR A 142 12.496 59.441 30.674 1.00 38.45 C -ATOM 1144 OG1 THR A 142 12.914 60.808 30.777 1.00 39.44 O -ATOM 1145 CG2 THR A 142 12.301 59.076 29.213 1.00 33.75 C -ATOM 1146 N THR A 143 11.432 56.833 31.702 1.00 32.32 N -ATOM 1147 CA THR A 143 11.096 55.433 31.549 1.00 26.62 C -ATOM 1148 C THR A 143 9.747 55.153 32.177 1.00 30.47 C -ATOM 1149 O THR A 143 8.929 54.405 31.633 1.00 34.95 O -ATOM 1150 CB THR A 143 12.129 54.590 32.235 1.00 24.47 C -ATOM 1151 OG1 THR A 143 13.410 54.866 31.655 1.00 17.49 O -ATOM 1152 CG2 THR A 143 11.786 53.120 32.120 1.00 23.49 C -ATOM 1153 N LYS A 144 9.507 55.778 33.321 1.00 31.90 N -ATOM 1154 CA LYS A 144 8.256 55.601 34.017 1.00 28.41 C -ATOM 1155 C LYS A 144 7.135 55.982 33.060 1.00 29.81 C -ATOM 1156 O LYS A 144 6.204 55.204 32.851 1.00 31.10 O -ATOM 1157 CB LYS A 144 8.225 56.474 35.274 1.00 30.71 C -ATOM 1158 CG LYS A 144 7.044 56.187 36.180 1.00 32.56 C -ATOM 1159 CD LYS A 144 6.990 57.110 37.385 1.00 36.07 C -ATOM 1160 CE LYS A 144 5.668 56.921 38.120 1.00 43.65 C -ATOM 1161 NZ LYS A 144 5.563 57.740 39.361 1.00 52.92 N -ATOM 1162 N HIS A 145 7.272 57.140 32.418 1.00 33.03 N -ATOM 1163 CA HIS A 145 6.266 57.623 31.480 1.00 35.65 C -ATOM 1164 C HIS A 145 6.063 56.631 30.352 1.00 34.90 C -ATOM 1165 O HIS A 145 4.931 56.303 29.992 1.00 31.53 O -ATOM 1166 CB HIS A 145 6.663 58.977 30.881 1.00 49.12 C -ATOM 1167 CG HIS A 145 5.601 59.576 29.999 1.00 59.89 C -ATOM 1168 ND1 HIS A 145 5.432 59.206 28.684 1.00 60.72 N -ATOM 1169 CD2 HIS A 145 4.623 60.469 30.275 1.00 66.73 C -ATOM 1170 CE1 HIS A 145 4.386 59.845 28.183 1.00 69.83 C -ATOM 1171 NE2 HIS A 145 3.877 60.613 29.123 1.00 71.01 N -ATOM 1172 N LYS A 146 7.170 56.205 29.760 1.00 30.16 N -ATOM 1173 CA LYS A 146 7.125 55.250 28.674 1.00 27.56 C -ATOM 1174 C LYS A 146 6.300 54.024 29.051 1.00 30.55 C -ATOM 1175 O LYS A 146 5.375 53.642 28.322 1.00 31.74 O -ATOM 1176 CB LYS A 146 8.531 54.781 28.323 1.00 27.93 C -ATOM 1177 CG LYS A 146 9.421 55.802 27.659 1.00 31.31 C -ATOM 1178 CD LYS A 146 10.593 55.087 26.990 1.00 28.91 C -ATOM 1179 CE LYS A 146 11.531 56.049 26.316 1.00 34.39 C -ATOM 1180 NZ LYS A 146 12.649 55.313 25.691 1.00 42.56 N -ATOM 1181 N TRP A 147 6.631 53.425 30.196 1.00 27.95 N -ATOM 1182 CA TRP A 147 5.967 52.218 30.665 1.00 19.99 C -ATOM 1183 C TRP A 147 4.534 52.370 31.105 1.00 20.84 C -ATOM 1184 O TRP A 147 3.765 51.415 31.030 1.00 24.43 O -ATOM 1185 CB TRP A 147 6.810 51.544 31.737 1.00 26.53 C -ATOM 1186 CG TRP A 147 8.134 51.076 31.191 1.00 30.69 C -ATOM 1187 CD1 TRP A 147 8.631 51.305 29.936 1.00 26.76 C -ATOM 1188 CD2 TRP A 147 9.133 50.300 31.884 1.00 36.26 C -ATOM 1189 NE1 TRP A 147 9.869 50.734 29.801 1.00 27.94 N -ATOM 1190 CE2 TRP A 147 10.206 50.106 30.976 1.00 31.47 C -ATOM 1191 CE3 TRP A 147 9.230 49.754 33.179 1.00 34.66 C -ATOM 1192 CZ2 TRP A 147 11.377 49.377 31.322 1.00 29.84 C -ATOM 1193 CZ3 TRP A 147 10.405 49.022 33.527 1.00 32.40 C -ATOM 1194 CH2 TRP A 147 11.455 48.846 32.592 1.00 21.23 C -ATOM 1195 N GLU A 148 4.159 53.557 31.562 1.00 26.32 N -ATOM 1196 CA GLU A 148 2.775 53.794 31.971 1.00 32.17 C -ATOM 1197 C GLU A 148 1.946 53.879 30.703 1.00 36.51 C -ATOM 1198 O GLU A 148 0.831 53.354 30.643 1.00 36.49 O -ATOM 1199 CB GLU A 148 2.643 55.097 32.769 1.00 43.59 C -ATOM 1200 CG GLU A 148 3.356 55.076 34.128 1.00 44.65 C -ATOM 1201 CD GLU A 148 3.249 56.396 34.894 1.00 48.80 C -ATOM 1202 OE1 GLU A 148 3.412 57.483 34.280 1.00 41.91 O -ATOM 1203 OE2 GLU A 148 3.021 56.331 36.126 1.00 52.12 O -ATOM 1204 N ALA A 149 2.538 54.494 29.674 1.00 45.27 N -ATOM 1205 CA ALA A 149 1.910 54.670 28.349 1.00 45.65 C -ATOM 1206 C ALA A 149 1.705 53.340 27.624 1.00 42.76 C -ATOM 1207 O ALA A 149 0.656 53.108 27.009 1.00 43.48 O -ATOM 1208 CB ALA A 149 2.748 55.609 27.476 1.00 36.12 C -ATOM 1209 N ALA A 150 2.713 52.478 27.694 1.00 40.28 N -ATOM 1210 CA ALA A 150 2.658 51.165 27.065 1.00 37.93 C -ATOM 1211 C ALA A 150 1.942 50.142 27.943 1.00 40.30 C -ATOM 1212 O ALA A 150 1.897 48.968 27.601 1.00 44.70 O -ATOM 1213 CB ALA A 150 4.052 50.680 26.740 1.00 33.20 C -ATOM 1214 N HIS A 151 1.402 50.582 29.079 1.00 39.83 N -ATOM 1215 CA HIS A 151 0.677 49.694 29.990 1.00 40.47 C -ATOM 1216 C HIS A 151 1.438 48.415 30.387 1.00 37.58 C -ATOM 1217 O HIS A 151 0.845 47.354 30.617 1.00 26.43 O -ATOM 1218 CB HIS A 151 -0.711 49.375 29.421 1.00 45.42 C -ATOM 1219 CG HIS A 151 -1.619 50.567 29.354 1.00 58.59 C -ATOM 1220 ND1 HIS A 151 -2.758 50.674 30.124 1.00 69.13 N -ATOM 1221 CD2 HIS A 151 -1.545 51.713 28.637 1.00 63.67 C -ATOM 1222 CE1 HIS A 151 -3.346 51.833 29.887 1.00 71.72 C -ATOM 1223 NE2 HIS A 151 -2.631 52.484 28.988 1.00 69.77 N -ATOM 1224 N VAL A 152 2.751 48.571 30.558 1.00 39.62 N -ATOM 1225 CA VAL A 152 3.667 47.489 30.957 1.00 43.48 C -ATOM 1226 C VAL A 152 3.275 46.873 32.317 1.00 49.12 C -ATOM 1227 O VAL A 152 3.266 45.644 32.499 1.00 50.01 O -ATOM 1228 CB VAL A 152 5.139 48.020 31.047 1.00 37.62 C -ATOM 1229 CG1 VAL A 152 6.077 46.951 31.575 1.00 34.99 C -ATOM 1230 CG2 VAL A 152 5.610 48.496 29.692 1.00 36.15 C -ATOM 1231 N ALA A 153 2.956 47.731 33.280 1.00 49.95 N -ATOM 1232 CA ALA A 153 2.564 47.255 34.598 1.00 46.09 C -ATOM 1233 C ALA A 153 1.412 46.256 34.491 1.00 41.41 C -ATOM 1234 O ALA A 153 1.485 45.175 35.059 1.00 36.15 O -ATOM 1235 CB ALA A 153 2.168 48.422 35.476 1.00 48.16 C -ATOM 1236 N GLU A 154 0.392 46.589 33.696 1.00 44.40 N -ATOM 1237 CA GLU A 154 -0.787 45.735 33.518 1.00 42.56 C -ATOM 1238 C GLU A 154 -0.480 44.374 32.953 1.00 36.72 C -ATOM 1239 O GLU A 154 -1.260 43.445 33.110 1.00 40.54 O -ATOM 1240 CB GLU A 154 -1.829 46.423 32.651 1.00 47.46 C -ATOM 1241 CG GLU A 154 -2.259 47.776 33.211 1.00 62.61 C -ATOM 1242 CD GLU A 154 -3.289 48.492 32.355 1.00 75.25 C -ATOM 1243 OE1 GLU A 154 -3.732 47.932 31.301 1.00 85.22 O -ATOM 1244 OE2 GLU A 154 -3.662 49.646 32.728 1.00 75.79 O -ATOM 1245 N GLN A 155 0.647 44.253 32.273 1.00 33.98 N -ATOM 1246 CA GLN A 155 1.040 42.969 31.732 1.00 29.12 C -ATOM 1247 C GLN A 155 1.869 42.232 32.793 1.00 28.40 C -ATOM 1248 O GLN A 155 1.747 41.019 32.945 1.00 32.32 O -ATOM 1249 CB GLN A 155 1.851 43.137 30.450 1.00 29.41 C -ATOM 1250 CG GLN A 155 1.941 41.867 29.615 1.00 28.21 C -ATOM 1251 CD GLN A 155 0.691 41.602 28.808 1.00 29.59 C -ATOM 1252 OE1 GLN A 155 0.326 42.385 27.935 1.00 37.70 O -ATOM 1253 NE2 GLN A 155 0.037 40.488 29.081 1.00 32.74 N -ATOM 1254 N LEU A 156 2.714 42.952 33.530 1.00 26.54 N -ATOM 1255 CA LEU A 156 3.524 42.309 34.572 1.00 23.35 C -ATOM 1256 C LEU A 156 2.591 41.748 35.627 1.00 26.96 C -ATOM 1257 O LEU A 156 2.764 40.623 36.085 1.00 28.02 O -ATOM 1258 CB LEU A 156 4.489 43.294 35.225 1.00 14.83 C -ATOM 1259 CG LEU A 156 5.930 43.278 34.741 1.00 10.98 C -ATOM 1260 CD1 LEU A 156 6.654 44.509 35.204 1.00 10.33 C -ATOM 1261 CD2 LEU A 156 6.622 42.031 35.213 1.00 7.66 C -ATOM 1262 N ARG A 157 1.585 42.535 35.988 1.00 27.72 N -ATOM 1263 CA ARG A 157 0.614 42.130 36.987 1.00 32.62 C -ATOM 1264 C ARG A 157 -0.009 40.790 36.629 1.00 31.80 C -ATOM 1265 O ARG A 157 -0.190 39.937 37.499 1.00 33.93 O -ATOM 1266 CB ARG A 157 -0.493 43.175 37.137 1.00 41.20 C -ATOM 1267 CG ARG A 157 -1.285 42.984 38.413 1.00 49.38 C -ATOM 1268 CD ARG A 157 -2.626 43.684 38.422 1.00 55.27 C -ATOM 1269 NE ARG A 157 -3.250 43.468 39.720 1.00 62.81 N -ATOM 1270 CZ ARG A 157 -3.918 44.388 40.402 1.00 67.00 C -ATOM 1271 NH1 ARG A 157 -4.086 45.595 39.898 1.00 62.82 N -ATOM 1272 NH2 ARG A 157 -4.271 44.154 41.662 1.00 69.44 N -ATOM 1273 N ALA A 158 -0.331 40.601 35.355 1.00 27.82 N -ATOM 1274 CA ALA A 158 -0.938 39.357 34.915 1.00 24.83 C -ATOM 1275 C ALA A 158 0.079 38.224 34.938 1.00 25.12 C -ATOM 1276 O ALA A 158 -0.291 37.052 35.011 1.00 27.06 O -ATOM 1277 CB ALA A 158 -1.541 39.523 33.531 1.00 25.99 C -ATOM 1278 N TYR A 159 1.360 38.571 34.857 1.00 23.59 N -ATOM 1279 CA TYR A 159 2.422 37.582 34.893 1.00 22.54 C -ATOM 1280 C TYR A 159 2.663 37.153 36.347 1.00 26.63 C -ATOM 1281 O TYR A 159 2.585 35.967 36.677 1.00 23.76 O -ATOM 1282 CB TYR A 159 3.722 38.148 34.287 1.00 25.80 C -ATOM 1283 CG TYR A 159 4.942 37.280 34.571 1.00 26.62 C -ATOM 1284 CD1 TYR A 159 4.987 35.946 34.157 1.00 27.21 C -ATOM 1285 CD2 TYR A 159 6.002 37.757 35.348 1.00 34.31 C -ATOM 1286 CE1 TYR A 159 6.041 35.105 34.515 1.00 19.87 C -ATOM 1287 CE2 TYR A 159 7.072 36.914 35.716 1.00 27.78 C -ATOM 1288 CZ TYR A 159 7.073 35.591 35.295 1.00 22.00 C -ATOM 1289 OH TYR A 159 8.091 34.753 35.672 1.00 21.55 O -ATOM 1290 N LEU A 160 2.956 38.132 37.202 1.00 24.74 N -ATOM 1291 CA LEU A 160 3.235 37.919 38.623 1.00 21.36 C -ATOM 1292 C LEU A 160 2.088 37.243 39.378 1.00 21.00 C -ATOM 1293 O LEU A 160 2.295 36.238 40.062 1.00 25.09 O -ATOM 1294 CB LEU A 160 3.580 39.258 39.293 1.00 15.39 C -ATOM 1295 CG LEU A 160 4.726 40.051 38.660 1.00 13.82 C -ATOM 1296 CD1 LEU A 160 4.778 41.477 39.194 1.00 9.75 C -ATOM 1297 CD2 LEU A 160 6.049 39.338 38.881 1.00 12.58 C -ATOM 1298 N GLU A 161 0.885 37.793 39.260 1.00 20.25 N -ATOM 1299 CA GLU A 161 -0.274 37.226 39.940 1.00 26.02 C -ATOM 1300 C GLU A 161 -0.735 35.895 39.375 1.00 32.68 C -ATOM 1301 O GLU A 161 -1.209 35.040 40.120 1.00 42.25 O -ATOM 1302 CB GLU A 161 -1.461 38.182 39.906 1.00 23.35 C -ATOM 1303 CG GLU A 161 -1.278 39.455 40.710 1.00 31.48 C -ATOM 1304 CD GLU A 161 -2.600 40.125 41.056 1.00 34.50 C -ATOM 1305 OE1 GLU A 161 -3.662 39.473 40.948 1.00 34.82 O -ATOM 1306 OE2 GLU A 161 -2.574 41.305 41.457 1.00 42.11 O -ATOM 1307 N GLY A 162 -0.626 35.731 38.058 1.00 35.76 N -ATOM 1308 CA GLY A 162 -1.073 34.508 37.413 1.00 32.58 C -ATOM 1309 C GLY A 162 -0.021 33.505 36.977 1.00 34.74 C -ATOM 1310 O GLY A 162 0.298 32.573 37.710 1.00 40.02 O -ATOM 1311 N THR A 163 0.565 33.715 35.808 1.00 35.21 N -ATOM 1312 CA THR A 163 1.537 32.767 35.274 1.00 35.72 C -ATOM 1313 C THR A 163 2.770 32.444 36.159 1.00 36.49 C -ATOM 1314 O THR A 163 3.169 31.275 36.278 1.00 36.00 O -ATOM 1315 CB THR A 163 1.845 33.053 33.720 1.00 31.66 C -ATOM 1316 OG1 THR A 163 3.253 33.113 33.453 1.00 27.98 O -ATOM 1317 CG2 THR A 163 1.171 34.337 33.240 1.00 33.92 C -ATOM 1318 N CYS A 164 3.298 33.437 36.867 1.00 33.91 N -ATOM 1319 CA CYS A 164 4.456 33.212 37.734 1.00 32.78 C -ATOM 1320 C CYS A 164 4.055 32.199 38.819 1.00 36.15 C -ATOM 1321 O CYS A 164 4.712 31.176 39.039 1.00 34.86 O -ATOM 1322 CB CYS A 164 4.879 34.530 38.386 1.00 32.11 C -ATOM 1323 SG CYS A 164 6.355 34.427 39.457 1.00 35.63 S -ATOM 1324 N VAL A 165 2.911 32.450 39.436 1.00 33.97 N -ATOM 1325 CA VAL A 165 2.421 31.586 40.484 1.00 30.77 C -ATOM 1326 C VAL A 165 2.185 30.180 39.960 1.00 32.10 C -ATOM 1327 O VAL A 165 2.777 29.228 40.456 1.00 33.45 O -ATOM 1328 CB VAL A 165 1.134 32.164 41.103 1.00 27.78 C -ATOM 1329 CG1 VAL A 165 0.501 31.161 42.010 1.00 27.17 C -ATOM 1330 CG2 VAL A 165 1.449 33.433 41.867 1.00 25.00 C -ATOM 1331 N GLU A 166 1.365 30.066 38.920 1.00 37.00 N -ATOM 1332 CA GLU A 166 1.023 28.779 38.313 1.00 42.44 C -ATOM 1333 C GLU A 166 2.236 27.898 38.022 1.00 42.17 C -ATOM 1334 O GLU A 166 2.208 26.678 38.235 1.00 41.21 O -ATOM 1335 CB GLU A 166 0.228 29.006 37.018 1.00 53.25 C -ATOM 1336 CG GLU A 166 -0.290 27.724 36.320 1.00 71.87 C -ATOM 1337 CD GLU A 166 -1.443 27.033 37.070 1.00 82.74 C -ATOM 1338 OE1 GLU A 166 -2.265 27.746 37.694 1.00 89.03 O -ATOM 1339 OE2 GLU A 166 -1.538 25.781 37.023 1.00 84.94 O -ATOM 1340 N TRP A 167 3.305 28.522 37.547 1.00 39.64 N -ATOM 1341 CA TRP A 167 4.511 27.794 37.212 1.00 34.51 C -ATOM 1342 C TRP A 167 5.310 27.363 38.413 1.00 37.19 C -ATOM 1343 O TRP A 167 5.896 26.283 38.396 1.00 39.22 O -ATOM 1344 CB TRP A 167 5.350 28.593 36.207 1.00 34.01 C -ATOM 1345 CG TRP A 167 4.768 28.409 34.854 1.00 32.84 C -ATOM 1346 CD1 TRP A 167 3.643 29.009 34.363 1.00 29.86 C -ATOM 1347 CD2 TRP A 167 5.106 27.380 33.928 1.00 29.54 C -ATOM 1348 NE1 TRP A 167 3.236 28.388 33.216 1.00 24.45 N -ATOM 1349 CE2 TRP A 167 4.117 27.384 32.922 1.00 30.39 C -ATOM 1350 CE3 TRP A 167 6.146 26.439 33.859 1.00 32.42 C -ATOM 1351 CZ2 TRP A 167 4.131 26.481 31.859 1.00 33.54 C -ATOM 1352 CZ3 TRP A 167 6.165 25.540 32.804 1.00 34.73 C -ATOM 1353 CH2 TRP A 167 5.160 25.566 31.816 1.00 35.11 C -ATOM 1354 N LEU A 168 5.310 28.190 39.462 1.00 39.09 N -ATOM 1355 CA LEU A 168 6.036 27.888 40.698 1.00 34.13 C -ATOM 1356 C LEU A 168 5.438 26.638 41.298 1.00 32.93 C -ATOM 1357 O LEU A 168 6.164 25.747 41.707 1.00 34.99 O -ATOM 1358 CB LEU A 168 5.934 29.038 41.698 1.00 30.67 C -ATOM 1359 CG LEU A 168 6.511 28.865 43.110 1.00 24.83 C -ATOM 1360 CD1 LEU A 168 8.013 28.722 43.114 1.00 22.65 C -ATOM 1361 CD2 LEU A 168 6.087 30.062 43.934 1.00 19.99 C -ATOM 1362 N ARG A 169 4.111 26.578 41.342 1.00 30.17 N -ATOM 1363 CA ARG A 169 3.425 25.411 41.873 1.00 29.02 C -ATOM 1364 C ARG A 169 3.855 24.191 41.094 1.00 30.42 C -ATOM 1365 O ARG A 169 4.099 23.141 41.674 1.00 37.40 O -ATOM 1366 CB ARG A 169 1.914 25.565 41.757 1.00 28.28 C -ATOM 1367 CG ARG A 169 1.347 26.667 42.623 1.00 30.50 C -ATOM 1368 CD ARG A 169 -0.144 26.771 42.440 1.00 29.21 C -ATOM 1369 NE ARG A 169 -0.605 28.078 42.880 1.00 32.23 N -ATOM 1370 CZ ARG A 169 -1.612 28.737 42.321 1.00 34.51 C -ATOM 1371 NH1 ARG A 169 -2.262 28.205 41.301 1.00 37.48 N -ATOM 1372 NH2 ARG A 169 -1.970 29.931 42.777 1.00 33.86 N -ATOM 1373 N ARG A 170 3.957 24.342 39.777 1.00 35.58 N -ATOM 1374 CA ARG A 170 4.373 23.251 38.892 1.00 35.85 C -ATOM 1375 C ARG A 170 5.764 22.798 39.308 1.00 33.74 C -ATOM 1376 O ARG A 170 5.978 21.642 39.628 1.00 35.36 O -ATOM 1377 CB ARG A 170 4.376 23.719 37.412 1.00 31.64 C -ATOM 1378 N TYR A 171 6.689 23.744 39.368 1.00 36.06 N -ATOM 1379 CA TYR A 171 8.064 23.462 39.745 1.00 34.87 C -ATOM 1380 C TYR A 171 8.138 22.794 41.117 1.00 35.91 C -ATOM 1381 O TYR A 171 8.761 21.748 41.285 1.00 37.26 O -ATOM 1382 CB TYR A 171 8.872 24.760 39.720 1.00 30.82 C -ATOM 1383 CG TYR A 171 8.971 25.386 38.341 1.00 37.84 C -ATOM 1384 CD1 TYR A 171 8.839 24.610 37.191 1.00 36.00 C -ATOM 1385 CD2 TYR A 171 9.181 26.757 38.184 1.00 39.98 C -ATOM 1386 CE1 TYR A 171 8.911 25.178 35.925 1.00 38.11 C -ATOM 1387 CE2 TYR A 171 9.255 27.338 36.913 1.00 39.50 C -ATOM 1388 CZ TYR A 171 9.114 26.537 35.788 1.00 37.97 C -ATOM 1389 OH TYR A 171 9.156 27.099 34.528 1.00 38.42 O -ATOM 1390 N LEU A 172 7.448 23.376 42.085 1.00 35.11 N -ATOM 1391 CA LEU A 172 7.422 22.841 43.426 1.00 35.60 C -ATOM 1392 C LEU A 172 6.968 21.387 43.347 1.00 39.85 C -ATOM 1393 O LEU A 172 7.692 20.479 43.754 1.00 43.67 O -ATOM 1394 CB LEU A 172 6.464 23.659 44.312 1.00 28.84 C -ATOM 1395 CG LEU A 172 6.821 25.131 44.596 1.00 23.20 C -ATOM 1396 CD1 LEU A 172 5.708 25.834 45.348 1.00 12.56 C -ATOM 1397 CD2 LEU A 172 8.124 25.229 45.345 1.00 22.84 C -ATOM 1398 N GLU A 173 5.833 21.160 42.700 1.00 41.08 N -ATOM 1399 CA GLU A 173 5.288 19.819 42.590 1.00 44.15 C -ATOM 1400 C GLU A 173 6.204 18.817 41.877 1.00 48.07 C -ATOM 1401 O GLU A 173 6.418 17.711 42.378 1.00 55.01 O -ATOM 1402 CB GLU A 173 3.875 19.860 41.978 1.00 45.29 C -ATOM 1403 CG GLU A 173 3.119 18.530 42.016 1.00 60.31 C -ATOM 1404 CD GLU A 173 3.048 17.877 43.417 1.00 73.48 C -ATOM 1405 OE1 GLU A 173 3.279 18.557 44.446 1.00 79.94 O -ATOM 1406 OE2 GLU A 173 2.752 16.661 43.492 1.00 77.61 O -ATOM 1407 N ASN A 174 6.795 19.203 40.751 1.00 48.91 N -ATOM 1408 CA ASN A 174 7.676 18.281 40.022 1.00 47.00 C -ATOM 1409 C ASN A 174 9.004 18.132 40.751 1.00 45.94 C -ATOM 1410 O ASN A 174 9.668 17.102 40.639 1.00 46.86 O -ATOM 1411 CB ASN A 174 7.939 18.755 38.580 1.00 48.97 C -ATOM 1412 CG ASN A 174 6.661 18.978 37.780 1.00 50.90 C -ATOM 1413 OD1 ASN A 174 6.550 19.950 37.031 1.00 55.15 O -ATOM 1414 ND2 ASN A 174 5.691 18.088 37.937 1.00 50.55 N -ATOM 1415 N GLY A 175 9.396 19.178 41.471 1.00 45.11 N -ATOM 1416 CA GLY A 175 10.650 19.154 42.204 1.00 50.30 C -ATOM 1417 C GLY A 175 10.484 18.859 43.688 1.00 52.79 C -ATOM 1418 O GLY A 175 11.427 19.024 44.471 1.00 51.17 O -ATOM 1419 N LYS A 176 9.305 18.364 44.053 1.00 52.16 N -ATOM 1420 CA LYS A 176 8.945 18.043 45.428 1.00 58.43 C -ATOM 1421 C LYS A 176 10.107 17.683 46.347 1.00 60.18 C -ATOM 1422 O LYS A 176 10.447 18.450 47.254 1.00 62.70 O -ATOM 1423 CB LYS A 176 7.915 16.916 45.435 1.00 62.46 C -ATOM 1424 CG LYS A 176 7.213 16.693 46.774 1.00 65.61 C -ATOM 1425 CD LYS A 176 6.132 15.621 46.630 1.00 69.31 C -ATOM 1426 CE LYS A 176 5.202 15.582 47.831 1.00 72.32 C -ATOM 1427 NZ LYS A 176 3.999 14.744 47.565 1.00 68.47 N -ATOM 1428 N GLU A 177 10.743 16.548 46.068 1.00 58.52 N -ATOM 1429 CA GLU A 177 11.850 16.075 46.882 1.00 53.22 C -ATOM 1430 C GLU A 177 12.915 17.100 47.214 1.00 50.45 C -ATOM 1431 O GLU A 177 13.388 17.142 48.345 1.00 47.86 O -ATOM 1432 N THR A 178 13.306 17.904 46.229 1.00 48.17 N -ATOM 1433 CA THR A 178 14.332 18.920 46.429 1.00 50.94 C -ATOM 1434 C THR A 178 13.796 20.208 47.049 1.00 52.73 C -ATOM 1435 O THR A 178 14.287 20.673 48.080 1.00 56.83 O -ATOM 1436 CB THR A 178 15.023 19.298 45.084 1.00 52.55 C -ATOM 1437 OG1 THR A 178 15.734 18.166 44.572 1.00 55.39 O -ATOM 1438 CG2 THR A 178 15.998 20.472 45.257 1.00 50.19 C -ATOM 1439 N LEU A 179 12.799 20.791 46.398 1.00 51.21 N -ATOM 1440 CA LEU A 179 12.226 22.058 46.832 1.00 46.68 C -ATOM 1441 C LEU A 179 11.506 22.066 48.168 1.00 45.03 C -ATOM 1442 O LEU A 179 11.686 22.987 48.969 1.00 43.43 O -ATOM 1443 CB LEU A 179 11.304 22.590 45.740 1.00 44.15 C -ATOM 1444 CG LEU A 179 12.016 22.763 44.405 1.00 42.03 C -ATOM 1445 CD1 LEU A 179 11.023 23.204 43.342 1.00 46.71 C -ATOM 1446 CD2 LEU A 179 13.145 23.769 44.579 1.00 34.31 C -ATOM 1447 N GLN A 180 10.661 21.071 48.396 1.00 44.13 N -ATOM 1448 CA GLN A 180 9.909 21.009 49.636 1.00 47.24 C -ATOM 1449 C GLN A 180 10.678 20.278 50.744 1.00 49.52 C -ATOM 1450 O GLN A 180 10.211 19.273 51.291 1.00 50.99 O -ATOM 1451 CB GLN A 180 8.548 20.369 49.370 1.00 47.73 C -ATOM 1452 CG GLN A 180 7.662 21.193 48.464 1.00 46.29 C -ATOM 1453 CD GLN A 180 6.260 20.643 48.381 1.00 55.18 C -ATOM 1454 OE1 GLN A 180 5.749 20.388 47.294 1.00 62.17 O -ATOM 1455 NE2 GLN A 180 5.630 20.441 49.535 1.00 58.78 N -ATOM 1456 N ARG A 181 11.854 20.796 51.084 1.00 49.29 N -ATOM 1457 CA ARG A 181 12.672 20.175 52.116 1.00 47.24 C -ATOM 1458 C ARG A 181 13.319 21.190 53.052 1.00 45.77 C -ATOM 1459 O ARG A 181 13.522 22.362 52.702 1.00 39.32 O -ATOM 1460 CB ARG A 181 13.752 19.279 51.498 1.00 46.81 C -ATOM 1461 CG ARG A 181 15.029 20.011 51.114 1.00 51.99 C -ATOM 1462 CD ARG A 181 16.052 19.070 50.512 1.00 57.90 C -ATOM 1463 NE ARG A 181 17.378 19.682 50.477 1.00 63.94 N -ATOM 1464 CZ ARG A 181 17.726 20.702 49.696 1.00 65.10 C -ATOM 1465 NH1 ARG A 181 16.846 21.248 48.864 1.00 60.87 N -ATOM 1466 NH2 ARG A 181 18.969 21.168 49.741 1.00 65.16 N -ATOM 1467 N THR A 182 13.662 20.691 54.235 1.00 46.69 N -ATOM 1468 CA THR A 182 14.289 21.478 55.272 1.00 47.41 C -ATOM 1469 C THR A 182 15.373 20.681 55.966 1.00 46.61 C -ATOM 1470 O THR A 182 15.098 19.755 56.730 1.00 50.82 O -ATOM 1471 CB THR A 182 13.274 21.912 56.327 1.00 49.37 C -ATOM 1472 OG1 THR A 182 12.231 22.674 55.703 1.00 54.13 O -ATOM 1473 CG2 THR A 182 13.954 22.753 57.385 1.00 51.16 C -ATOM 1474 N ASP A 183 16.612 21.031 55.661 1.00 48.04 N -ATOM 1475 CA ASP A 183 17.768 20.399 56.263 1.00 46.03 C -ATOM 1476 C ASP A 183 18.209 21.328 57.395 1.00 44.61 C -ATOM 1477 O ASP A 183 18.564 22.487 57.156 1.00 44.63 O -ATOM 1478 CB ASP A 183 18.883 20.250 55.224 1.00 48.60 C -ATOM 1479 CG ASP A 183 18.535 19.252 54.124 1.00 55.68 C -ATOM 1480 OD1 ASP A 183 17.521 18.529 54.266 1.00 58.30 O -ATOM 1481 OD2 ASP A 183 19.286 19.180 53.121 1.00 60.96 O -ATOM 1482 N ALA A 184 18.087 20.862 58.632 1.00 40.60 N -ATOM 1483 CA ALA A 184 18.486 21.677 59.776 1.00 37.27 C -ATOM 1484 C ALA A 184 20.006 21.701 59.837 1.00 33.05 C -ATOM 1485 O ALA A 184 20.674 20.826 59.291 1.00 33.98 O -ATOM 1486 CB ALA A 184 17.896 21.122 61.082 1.00 41.27 C -ATOM 1487 N PRO A 185 20.572 22.722 60.482 1.00 30.20 N -ATOM 1488 CA PRO A 185 22.028 22.791 60.565 1.00 33.72 C -ATOM 1489 C PRO A 185 22.674 21.789 61.524 1.00 38.84 C -ATOM 1490 O PRO A 185 22.141 21.489 62.601 1.00 36.40 O -ATOM 1491 CB PRO A 185 22.272 24.240 60.981 1.00 32.85 C -ATOM 1492 CG PRO A 185 21.064 24.563 61.801 1.00 32.15 C -ATOM 1493 CD PRO A 185 19.939 23.920 61.052 1.00 30.30 C -ATOM 1494 N LYS A 186 23.777 21.207 61.063 1.00 39.54 N -ATOM 1495 CA LYS A 186 24.557 20.267 61.849 1.00 43.53 C -ATOM 1496 C LYS A 186 25.615 21.163 62.482 1.00 42.99 C -ATOM 1497 O LYS A 186 26.587 21.563 61.835 1.00 42.63 O -ATOM 1498 CB LYS A 186 25.225 19.214 60.960 1.00 44.25 C -ATOM 1499 CG LYS A 186 24.298 18.226 60.270 1.00 44.19 C -ATOM 1500 CD LYS A 186 25.134 17.329 59.364 1.00 55.05 C -ATOM 1501 CE LYS A 186 24.301 16.590 58.317 1.00 64.44 C -ATOM 1502 NZ LYS A 186 25.156 16.192 57.141 1.00 64.23 N -ATOM 1503 N THR A 187 25.394 21.502 63.742 1.00 43.83 N -ATOM 1504 CA THR A 187 26.269 22.389 64.487 1.00 40.53 C -ATOM 1505 C THR A 187 27.350 21.689 65.317 1.00 39.16 C -ATOM 1506 O THR A 187 27.317 20.466 65.490 1.00 36.78 O -ATOM 1507 CB THR A 187 25.397 23.283 65.389 1.00 43.36 C -ATOM 1508 OG1 THR A 187 24.362 22.484 65.991 1.00 43.38 O -ATOM 1509 CG2 THR A 187 24.732 24.379 64.564 1.00 40.64 C -ATOM 1510 N HIS A 188 28.347 22.470 65.749 1.00 38.35 N -ATOM 1511 CA HIS A 188 29.461 22.002 66.595 1.00 34.02 C -ATOM 1512 C HIS A 188 30.331 23.208 66.935 1.00 31.83 C -ATOM 1513 O HIS A 188 30.122 24.273 66.370 1.00 34.03 O -ATOM 1514 CB HIS A 188 30.284 20.899 65.915 1.00 36.88 C -ATOM 1515 CG HIS A 188 31.216 21.387 64.848 1.00 37.59 C -ATOM 1516 ND1 HIS A 188 30.779 21.878 63.638 1.00 36.38 N -ATOM 1517 CD2 HIS A 188 32.569 21.435 64.806 1.00 35.57 C -ATOM 1518 CE1 HIS A 188 31.821 22.209 62.895 1.00 32.68 C -ATOM 1519 NE2 HIS A 188 32.918 21.950 63.583 1.00 31.95 N -ATOM 1520 N MET A 189 31.322 23.047 67.809 1.00 32.67 N -ATOM 1521 CA MET A 189 32.170 24.173 68.198 1.00 27.82 C -ATOM 1522 C MET A 189 33.661 23.862 68.217 1.00 28.34 C -ATOM 1523 O MET A 189 34.064 22.744 68.524 1.00 26.56 O -ATOM 1524 CB MET A 189 31.735 24.691 69.575 1.00 31.45 C -ATOM 1525 CG MET A 189 32.270 26.078 69.930 1.00 40.52 C -ATOM 1526 SD MET A 189 31.619 26.778 71.488 1.00 42.33 S -ATOM 1527 CE MET A 189 29.924 26.480 71.320 1.00 39.54 C -ATOM 1528 N THR A 190 34.473 24.827 67.792 1.00 33.73 N -ATOM 1529 CA THR A 190 35.923 24.670 67.812 1.00 37.23 C -ATOM 1530 C THR A 190 36.573 25.719 68.740 1.00 36.55 C -ATOM 1531 O THR A 190 35.939 26.705 69.156 1.00 31.48 O -ATOM 1532 CB THR A 190 36.584 24.634 66.368 1.00 40.87 C -ATOM 1533 OG1 THR A 190 36.399 25.880 65.670 1.00 44.65 O -ATOM 1534 CG2 THR A 190 35.995 23.502 65.552 1.00 36.57 C -ATOM 1535 N HIS A 191 37.838 25.485 69.069 1.00 34.82 N -ATOM 1536 CA HIS A 191 38.584 26.339 69.973 1.00 32.17 C -ATOM 1537 C HIS A 191 39.979 26.575 69.410 1.00 34.82 C -ATOM 1538 O HIS A 191 40.796 25.661 69.346 1.00 41.03 O -ATOM 1539 CB HIS A 191 38.668 25.620 71.331 1.00 29.67 C -ATOM 1540 CG HIS A 191 39.388 26.383 72.396 1.00 24.92 C -ATOM 1541 ND1 HIS A 191 40.740 26.238 72.642 1.00 24.39 N -ATOM 1542 CD2 HIS A 191 38.938 27.275 73.304 1.00 21.71 C -ATOM 1543 CE1 HIS A 191 41.089 27.008 73.654 1.00 22.63 C -ATOM 1544 NE2 HIS A 191 40.013 27.649 74.074 1.00 33.51 N -ATOM 1545 N HIS A 192 40.231 27.787 68.945 1.00 41.15 N -ATOM 1546 CA HIS A 192 41.537 28.120 68.409 1.00 45.22 C -ATOM 1547 C HIS A 192 42.220 29.029 69.414 1.00 49.03 C -ATOM 1548 O HIS A 192 41.545 29.696 70.200 1.00 51.26 O -ATOM 1549 N ALA A 193 43.546 29.025 69.433 1.00 51.89 N -ATOM 1550 CA ALA A 193 44.306 29.866 70.354 1.00 55.24 C -ATOM 1551 C ALA A 193 45.764 29.867 69.937 1.00 57.13 C -ATOM 1552 O ALA A 193 46.360 28.811 69.727 1.00 57.16 O -ATOM 1553 CB ALA A 193 44.178 29.341 71.778 1.00 54.79 C -ATOM 1554 N VAL A 194 46.328 31.053 69.775 1.00 61.37 N -ATOM 1555 CA VAL A 194 47.728 31.176 69.379 1.00 65.95 C -ATOM 1556 C VAL A 194 48.501 31.950 70.448 1.00 66.72 C -ATOM 1557 O VAL A 194 49.686 32.251 70.287 1.00 63.69 O -ATOM 1558 CB VAL A 194 47.839 31.865 67.997 1.00 70.79 C -ATOM 1559 CG1 VAL A 194 49.293 31.970 67.554 1.00 73.89 C -ATOM 1560 CG2 VAL A 194 47.035 31.079 66.963 1.00 73.04 C -ATOM 1561 N SER A 195 47.828 32.208 71.568 1.00 72.16 N -ATOM 1562 CA SER A 195 48.414 32.937 72.692 1.00 76.41 C -ATOM 1563 C SER A 195 48.003 32.328 74.036 1.00 76.75 C -ATOM 1564 O SER A 195 47.003 31.607 74.126 1.00 75.80 O -ATOM 1565 CB SER A 195 48.008 34.416 72.646 1.00 79.09 C -ATOM 1566 OG SER A 195 48.466 35.119 73.796 1.00 81.00 O -ATOM 1567 N ASP A 196 48.759 32.658 75.081 1.00 75.45 N -ATOM 1568 CA ASP A 196 48.489 32.144 76.414 1.00 73.57 C -ATOM 1569 C ASP A 196 47.580 33.006 77.275 1.00 70.34 C -ATOM 1570 O ASP A 196 47.752 33.072 78.492 1.00 70.67 O -ATOM 1571 CB ASP A 196 49.794 31.850 77.148 1.00 75.18 C -ATOM 1572 CG ASP A 196 49.922 30.385 77.524 1.00 81.34 C -ATOM 1573 OD1 ASP A 196 49.707 29.518 76.646 1.00 84.19 O -ATOM 1574 OD2 ASP A 196 50.224 30.091 78.699 1.00 84.84 O -ATOM 1575 N HIS A 197 46.615 33.668 76.644 1.00 65.64 N -ATOM 1576 CA HIS A 197 45.663 34.497 77.373 1.00 63.57 C -ATOM 1577 C HIS A 197 44.363 34.687 76.609 1.00 58.45 C -ATOM 1578 O HIS A 197 43.343 35.014 77.204 1.00 58.25 O -ATOM 1579 CB HIS A 197 46.270 35.857 77.765 1.00 70.21 C -ATOM 1580 CG HIS A 197 46.411 36.827 76.631 1.00 77.99 C -ATOM 1581 ND1 HIS A 197 47.371 36.701 75.650 1.00 81.33 N -ATOM 1582 CD2 HIS A 197 45.733 37.968 76.344 1.00 81.07 C -ATOM 1583 CE1 HIS A 197 47.280 37.716 74.808 1.00 79.97 C -ATOM 1584 NE2 HIS A 197 46.293 38.499 75.208 1.00 81.39 N -ATOM 1585 N GLU A 198 44.409 34.452 75.297 1.00 54.78 N -ATOM 1586 CA GLU A 198 43.255 34.595 74.409 1.00 47.53 C -ATOM 1587 C GLU A 198 43.106 33.372 73.528 1.00 44.95 C -ATOM 1588 O GLU A 198 44.071 32.921 72.894 1.00 44.62 O -ATOM 1589 CB GLU A 198 43.408 35.816 73.494 1.00 47.17 C -ATOM 1590 CG GLU A 198 42.947 37.133 74.094 1.00 52.74 C -ATOM 1591 CD GLU A 198 43.024 38.295 73.115 1.00 54.99 C -ATOM 1592 OE1 GLU A 198 44.028 38.409 72.373 1.00 50.92 O -ATOM 1593 OE2 GLU A 198 42.067 39.100 73.105 1.00 57.87 O -ATOM 1594 N ALA A 199 41.880 32.870 73.463 1.00 41.22 N -ATOM 1595 CA ALA A 199 41.539 31.710 72.649 1.00 38.63 C -ATOM 1596 C ALA A 199 40.272 32.078 71.893 1.00 37.22 C -ATOM 1597 O ALA A 199 39.332 32.607 72.482 1.00 39.22 O -ATOM 1598 CB ALA A 199 41.289 30.493 73.531 1.00 37.27 C -ATOM 1599 N THR A 200 40.260 31.826 70.591 1.00 34.59 N -ATOM 1600 CA THR A 200 39.109 32.134 69.762 1.00 34.82 C -ATOM 1601 C THR A 200 38.145 30.959 69.749 1.00 32.29 C -ATOM 1602 O THR A 200 38.542 29.826 69.476 1.00 30.94 O -ATOM 1603 CB THR A 200 39.557 32.450 68.326 1.00 42.76 C -ATOM 1604 OG1 THR A 200 40.622 33.415 68.360 1.00 48.66 O -ATOM 1605 CG2 THR A 200 38.390 33.010 67.505 1.00 43.16 C -ATOM 1606 N LEU A 201 36.879 31.235 70.033 1.00 26.65 N -ATOM 1607 CA LEU A 201 35.850 30.206 70.076 1.00 30.30 C -ATOM 1608 C LEU A 201 34.922 30.358 68.858 1.00 34.31 C -ATOM 1609 O LEU A 201 34.178 31.349 68.775 1.00 35.59 O -ATOM 1610 CB LEU A 201 35.056 30.384 71.368 1.00 27.92 C -ATOM 1611 CG LEU A 201 34.693 29.196 72.253 1.00 22.60 C -ATOM 1612 CD1 LEU A 201 35.919 28.443 72.703 1.00 17.54 C -ATOM 1613 CD2 LEU A 201 33.971 29.767 73.446 1.00 20.61 C -ATOM 1614 N ARG A 202 34.948 29.382 67.937 1.00 31.37 N -ATOM 1615 CA ARG A 202 34.134 29.419 66.705 1.00 25.69 C -ATOM 1616 C ARG A 202 32.967 28.445 66.714 1.00 22.71 C -ATOM 1617 O ARG A 202 33.151 27.257 66.913 1.00 28.11 O -ATOM 1618 CB ARG A 202 35.017 29.145 65.485 1.00 28.04 C -ATOM 1619 CG ARG A 202 34.299 29.201 64.128 1.00 33.03 C -ATOM 1620 CD ARG A 202 35.294 29.338 62.960 1.00 33.00 C -ATOM 1621 NE ARG A 202 36.001 30.625 63.004 1.00 37.79 N -ATOM 1622 CZ ARG A 202 37.326 30.767 63.029 1.00 38.77 C -ATOM 1623 NH1 ARG A 202 38.119 29.702 63.008 1.00 40.22 N -ATOM 1624 NH2 ARG A 202 37.866 31.979 63.100 1.00 36.20 N -ATOM 1625 N CYS A 203 31.768 28.951 66.466 1.00 19.09 N -ATOM 1626 CA CYS A 203 30.557 28.142 66.462 1.00 21.27 C -ATOM 1627 C CYS A 203 30.074 27.955 65.035 1.00 26.51 C -ATOM 1628 O CYS A 203 29.844 28.934 64.333 1.00 31.47 O -ATOM 1629 CB CYS A 203 29.490 28.838 67.280 1.00 20.91 C -ATOM 1630 SG CYS A 203 27.855 28.076 67.163 1.00 36.86 S -ATOM 1631 N TRP A 204 29.871 26.702 64.630 1.00 30.54 N -ATOM 1632 CA TRP A 204 29.473 26.369 63.260 1.00 27.85 C -ATOM 1633 C TRP A 204 28.055 25.927 62.977 1.00 27.06 C -ATOM 1634 O TRP A 204 27.399 25.310 63.800 1.00 29.48 O -ATOM 1635 CB TRP A 204 30.365 25.260 62.723 1.00 25.87 C -ATOM 1636 CG TRP A 204 31.782 25.603 62.611 1.00 28.19 C -ATOM 1637 CD1 TRP A 204 32.671 25.732 63.624 1.00 32.60 C -ATOM 1638 CD2 TRP A 204 32.513 25.798 61.403 1.00 34.29 C -ATOM 1639 NE1 TRP A 204 33.923 25.993 63.128 1.00 38.36 N -ATOM 1640 CE2 TRP A 204 33.856 26.036 61.763 1.00 39.39 C -ATOM 1641 CE3 TRP A 204 32.165 25.789 60.045 1.00 35.29 C -ATOM 1642 CZ2 TRP A 204 34.856 26.262 60.818 1.00 45.03 C -ATOM 1643 CZ3 TRP A 204 33.150 26.012 59.109 1.00 38.75 C -ATOM 1644 CH2 TRP A 204 34.485 26.246 59.496 1.00 44.04 C -ATOM 1645 N ALA A 205 27.667 26.115 61.725 1.00 27.66 N -ATOM 1646 CA ALA A 205 26.370 25.705 61.222 1.00 27.66 C -ATOM 1647 C ALA A 205 26.652 25.241 59.777 1.00 32.71 C -ATOM 1648 O ALA A 205 27.097 26.029 58.927 1.00 33.59 O -ATOM 1649 CB ALA A 205 25.404 26.866 61.255 1.00 22.35 C -ATOM 1650 N LEU A 206 26.493 23.944 59.528 1.00 31.28 N -ATOM 1651 CA LEU A 206 26.752 23.388 58.204 1.00 30.09 C -ATOM 1652 C LEU A 206 25.585 22.546 57.682 1.00 29.36 C -ATOM 1653 O LEU A 206 24.664 22.230 58.431 1.00 28.76 O -ATOM 1654 CB LEU A 206 28.006 22.523 58.243 1.00 29.24 C -ATOM 1655 CG LEU A 206 29.235 23.120 58.920 1.00 33.69 C -ATOM 1656 CD1 LEU A 206 30.357 22.084 59.025 1.00 37.70 C -ATOM 1657 CD2 LEU A 206 29.688 24.338 58.160 1.00 33.25 C -ATOM 1658 N SER A 207 25.623 22.235 56.386 1.00 30.11 N -ATOM 1659 CA SER A 207 24.620 21.420 55.702 1.00 29.47 C -ATOM 1660 C SER A 207 23.159 21.796 55.950 1.00 24.30 C -ATOM 1661 O SER A 207 22.298 20.917 56.046 1.00 23.58 O -ATOM 1662 CB SER A 207 24.846 19.948 56.044 1.00 35.35 C -ATOM 1663 OG SER A 207 26.234 19.643 55.992 1.00 49.11 O -ATOM 1664 N PHE A 208 22.881 23.095 56.019 1.00 20.35 N -ATOM 1665 CA PHE A 208 21.523 23.560 56.252 1.00 18.50 C -ATOM 1666 C PHE A 208 20.896 24.155 55.014 1.00 24.74 C -ATOM 1667 O PHE A 208 21.593 24.668 54.132 1.00 23.98 O -ATOM 1668 CB PHE A 208 21.462 24.563 57.400 1.00 19.69 C -ATOM 1669 CG PHE A 208 22.264 25.810 57.173 1.00 23.09 C -ATOM 1670 CD1 PHE A 208 21.709 26.897 56.502 1.00 26.01 C -ATOM 1671 CD2 PHE A 208 23.561 25.911 57.656 1.00 24.50 C -ATOM 1672 CE1 PHE A 208 22.432 28.065 56.317 1.00 18.89 C -ATOM 1673 CE2 PHE A 208 24.297 27.075 57.478 1.00 26.12 C -ATOM 1674 CZ PHE A 208 23.729 28.154 56.807 1.00 28.34 C -ATOM 1675 N TYR A 209 19.575 24.029 54.950 1.00 28.51 N -ATOM 1676 CA TYR A 209 18.764 24.521 53.850 1.00 28.82 C -ATOM 1677 C TYR A 209 17.360 24.704 54.399 1.00 32.95 C -ATOM 1678 O TYR A 209 16.875 23.869 55.159 1.00 35.34 O -ATOM 1679 CB TYR A 209 18.711 23.515 52.689 1.00 31.67 C -ATOM 1680 CG TYR A 209 17.949 24.057 51.486 1.00 28.02 C -ATOM 1681 CD1 TYR A 209 18.599 24.824 50.509 1.00 25.75 C -ATOM 1682 CD2 TYR A 209 16.563 23.906 51.388 1.00 25.93 C -ATOM 1683 CE1 TYR A 209 17.882 25.435 49.476 1.00 31.58 C -ATOM 1684 CE2 TYR A 209 15.842 24.515 50.363 1.00 34.32 C -ATOM 1685 CZ TYR A 209 16.503 25.288 49.411 1.00 30.45 C -ATOM 1686 OH TYR A 209 15.765 25.959 48.448 1.00 24.10 O -ATOM 1687 N PRO A 210 16.698 25.817 54.057 1.00 32.61 N -ATOM 1688 CA PRO A 210 17.175 26.930 53.234 1.00 30.71 C -ATOM 1689 C PRO A 210 18.345 27.684 53.833 1.00 28.08 C -ATOM 1690 O PRO A 210 18.936 27.235 54.814 1.00 26.61 O -ATOM 1691 CB PRO A 210 15.928 27.800 53.085 1.00 35.65 C -ATOM 1692 CG PRO A 210 15.094 27.435 54.271 1.00 40.55 C -ATOM 1693 CD PRO A 210 15.260 25.950 54.310 1.00 34.29 C -ATOM 1694 N ALA A 211 18.675 28.827 53.242 1.00 26.72 N -ATOM 1695 CA ALA A 211 19.812 29.626 53.694 1.00 28.46 C -ATOM 1696 C ALA A 211 19.584 30.572 54.892 1.00 26.76 C -ATOM 1697 O ALA A 211 20.543 31.135 55.435 1.00 28.02 O -ATOM 1698 CB ALA A 211 20.424 30.384 52.495 1.00 17.37 C -ATOM 1699 N GLU A 212 18.333 30.745 55.308 1.00 29.90 N -ATOM 1700 CA GLU A 212 18.017 31.618 56.444 1.00 33.23 C -ATOM 1701 C GLU A 212 18.477 31.028 57.789 1.00 33.04 C -ATOM 1702 O GLU A 212 18.024 29.944 58.209 1.00 26.60 O -ATOM 1703 CB GLU A 212 16.515 31.907 56.503 1.00 37.90 C -ATOM 1704 CG GLU A 212 16.162 33.388 56.453 1.00 45.08 C -ATOM 1705 CD GLU A 212 16.901 34.209 57.491 1.00 48.80 C -ATOM 1706 OE1 GLU A 212 16.481 34.187 58.669 1.00 56.53 O -ATOM 1707 OE2 GLU A 212 17.900 34.875 57.132 1.00 49.76 O -ATOM 1708 N ILE A 213 19.339 31.769 58.480 1.00 29.71 N -ATOM 1709 CA ILE A 213 19.869 31.315 59.755 1.00 35.67 C -ATOM 1710 C ILE A 213 20.331 32.498 60.612 1.00 38.58 C -ATOM 1711 O ILE A 213 20.741 33.539 60.093 1.00 39.60 O -ATOM 1712 CB ILE A 213 21.059 30.314 59.526 1.00 32.44 C -ATOM 1713 CG1 ILE A 213 21.135 29.290 60.665 1.00 34.63 C -ATOM 1714 CG2 ILE A 213 22.391 31.059 59.387 1.00 22.34 C -ATOM 1715 CD1 ILE A 213 22.245 28.227 60.496 1.00 28.94 C -ATOM 1716 N THR A 214 20.226 32.342 61.927 1.00 42.61 N -ATOM 1717 CA THR A 214 20.668 33.367 62.868 1.00 41.82 C -ATOM 1718 C THR A 214 21.644 32.691 63.840 1.00 38.70 C -ATOM 1719 O THR A 214 21.308 31.713 64.510 1.00 35.25 O -ATOM 1720 CB THR A 214 19.477 33.988 63.616 1.00 45.99 C -ATOM 1721 OG1 THR A 214 18.532 34.507 62.664 1.00 41.67 O -ATOM 1722 CG2 THR A 214 19.954 35.109 64.543 1.00 48.26 C -ATOM 1723 N LEU A 215 22.882 33.163 63.810 1.00 36.85 N -ATOM 1724 CA LEU A 215 23.956 32.635 64.630 1.00 34.17 C -ATOM 1725 C LEU A 215 24.408 33.752 65.559 1.00 38.72 C -ATOM 1726 O LEU A 215 24.878 34.788 65.084 1.00 44.04 O -ATOM 1727 CB LEU A 215 25.114 32.233 63.721 1.00 25.14 C -ATOM 1728 CG LEU A 215 25.830 30.942 64.067 1.00 21.31 C -ATOM 1729 CD1 LEU A 215 24.892 29.786 63.802 1.00 17.86 C -ATOM 1730 CD2 LEU A 215 27.106 30.824 63.253 1.00 21.97 C -ATOM 1731 N THR A 216 24.337 33.523 66.870 1.00 45.70 N -ATOM 1732 CA THR A 216 24.714 34.557 67.842 1.00 50.41 C -ATOM 1733 C THR A 216 25.480 34.115 69.109 1.00 49.61 C -ATOM 1734 O THR A 216 25.122 33.124 69.756 1.00 49.93 O -ATOM 1735 CB THR A 216 23.460 35.331 68.292 1.00 51.53 C -ATOM 1736 OG1 THR A 216 22.318 34.862 67.557 1.00 63.52 O -ATOM 1737 CG2 THR A 216 23.638 36.811 68.044 1.00 56.31 C -ATOM 1738 N TRP A 217 26.522 34.874 69.455 1.00 45.68 N -ATOM 1739 CA TRP A 217 27.346 34.627 70.638 1.00 41.10 C -ATOM 1740 C TRP A 217 26.886 35.538 71.772 1.00 44.58 C -ATOM 1741 O TRP A 217 26.587 36.721 71.559 1.00 43.98 O -ATOM 1742 CB TRP A 217 28.820 34.943 70.368 1.00 39.89 C -ATOM 1743 CG TRP A 217 29.633 33.824 69.800 1.00 44.12 C -ATOM 1744 CD1 TRP A 217 30.285 33.820 68.599 1.00 50.60 C -ATOM 1745 CD2 TRP A 217 29.939 32.569 70.422 1.00 43.10 C -ATOM 1746 NE1 TRP A 217 30.974 32.645 68.440 1.00 50.96 N -ATOM 1747 CE2 TRP A 217 30.780 31.859 69.541 1.00 41.89 C -ATOM 1748 CE3 TRP A 217 29.586 31.977 71.639 1.00 47.99 C -ATOM 1749 CZ2 TRP A 217 31.272 30.589 69.837 1.00 41.64 C -ATOM 1750 CZ3 TRP A 217 30.077 30.709 71.933 1.00 47.78 C -ATOM 1751 CH2 TRP A 217 30.911 30.031 71.033 1.00 44.94 C -ATOM 1752 N GLN A 218 26.875 34.993 72.982 1.00 45.81 N -ATOM 1753 CA GLN A 218 26.484 35.729 74.168 1.00 45.74 C -ATOM 1754 C GLN A 218 27.472 35.410 75.275 1.00 51.92 C -ATOM 1755 O GLN A 218 28.047 34.313 75.307 1.00 52.59 O -ATOM 1756 CB GLN A 218 25.104 35.287 74.639 1.00 44.46 C -ATOM 1757 CG GLN A 218 23.949 35.673 73.744 1.00 50.51 C -ATOM 1758 CD GLN A 218 22.611 35.268 74.341 1.00 54.19 C -ATOM 1759 OE1 GLN A 218 22.559 34.637 75.398 1.00 53.79 O -ATOM 1760 NE2 GLN A 218 21.521 35.608 73.656 1.00 58.02 N -ATOM 1761 N ARG A 219 27.663 36.367 76.184 1.00 54.66 N -ATOM 1762 CA ARG A 219 28.548 36.190 77.339 1.00 50.12 C -ATOM 1763 C ARG A 219 27.706 36.449 78.570 1.00 46.37 C -ATOM 1764 O ARG A 219 27.089 37.506 78.692 1.00 45.61 O -ATOM 1765 CB ARG A 219 29.725 37.162 77.317 1.00 47.83 C -ATOM 1766 CG ARG A 219 30.732 36.898 78.419 1.00 47.86 C -ATOM 1767 CD ARG A 219 31.870 37.886 78.367 1.00 51.18 C -ATOM 1768 NE ARG A 219 31.398 39.263 78.529 1.00 57.76 N -ATOM 1769 CZ ARG A 219 32.129 40.347 78.271 1.00 56.33 C -ATOM 1770 NH1 ARG A 219 33.380 40.226 77.830 1.00 55.62 N -ATOM 1771 NH2 ARG A 219 31.612 41.554 78.467 1.00 46.81 N -ATOM 1772 N ASP A 220 27.613 35.441 79.430 1.00 49.55 N -ATOM 1773 CA ASP A 220 26.830 35.502 80.666 1.00 50.94 C -ATOM 1774 C ASP A 220 25.353 35.788 80.379 1.00 51.97 C -ATOM 1775 O ASP A 220 24.562 35.926 81.305 1.00 55.66 O -ATOM 1776 CB ASP A 220 27.391 36.555 81.649 1.00 49.22 C -ATOM 1777 CG ASP A 220 28.829 36.265 82.095 1.00 46.56 C -ATOM 1778 OD1 ASP A 220 29.161 35.105 82.438 1.00 43.84 O -ATOM 1779 OD2 ASP A 220 29.630 37.223 82.125 1.00 43.96 O -ATOM 1780 N GLY A 221 24.971 35.797 79.104 1.00 50.90 N -ATOM 1781 CA GLY A 221 23.591 36.076 78.749 1.00 55.51 C -ATOM 1782 C GLY A 221 23.417 37.436 78.093 1.00 59.14 C -ATOM 1783 O GLY A 221 22.285 37.880 77.869 1.00 62.31 O -ATOM 1784 N GLU A 222 24.535 38.098 77.792 1.00 56.51 N -ATOM 1785 CA GLU A 222 24.525 39.412 77.147 1.00 58.55 C -ATOM 1786 C GLU A 222 24.926 39.289 75.667 1.00 59.91 C -ATOM 1787 O GLU A 222 25.963 38.681 75.354 1.00 61.12 O -ATOM 1788 CB GLU A 222 25.466 40.362 77.875 1.00 56.05 C -ATOM 1789 N ASP A 223 24.101 39.842 74.765 1.00 57.05 N -ATOM 1790 CA ASP A 223 24.383 39.784 73.337 1.00 48.80 C -ATOM 1791 C ASP A 223 25.820 40.177 73.104 1.00 48.22 C -ATOM 1792 O ASP A 223 26.288 41.159 73.677 1.00 47.13 O -ATOM 1793 N GLN A 224 26.541 39.414 72.294 1.00 46.99 N -ATOM 1794 CA GLN A 224 27.950 39.731 72.059 1.00 50.94 C -ATOM 1795 C GLN A 224 28.211 40.345 70.690 1.00 51.23 C -ATOM 1796 O GLN A 224 29.353 40.466 70.246 1.00 44.73 O -ATOM 1797 CB GLN A 224 28.795 38.472 72.280 1.00 54.44 C -ATOM 1798 CG GLN A 224 30.156 38.713 72.925 1.00 47.32 C -ATOM 1799 CD GLN A 224 30.069 39.517 74.205 1.00 47.52 C -ATOM 1800 OE1 GLN A 224 31.025 40.185 74.592 1.00 48.72 O -ATOM 1801 NE2 GLN A 224 28.917 39.469 74.863 1.00 50.27 N -ATOM 1802 N THR A 225 27.143 40.832 70.082 1.00 58.31 N -ATOM 1803 CA THR A 225 27.159 41.454 68.769 1.00 67.87 C -ATOM 1804 C THR A 225 28.451 42.132 68.276 1.00 69.93 C -ATOM 1805 O THR A 225 29.103 41.643 67.338 1.00 72.69 O -ATOM 1806 CB THR A 225 25.969 42.457 68.625 1.00 72.47 C -ATOM 1807 OG1 THR A 225 25.833 43.226 69.829 1.00 78.97 O -ATOM 1808 CG2 THR A 225 24.670 41.720 68.368 1.00 77.65 C -ATOM 1809 N GLN A 226 28.859 43.218 68.922 1.00 67.56 N -ATOM 1810 CA GLN A 226 30.025 43.963 68.482 1.00 68.92 C -ATOM 1811 C GLN A 226 31.385 43.292 68.623 1.00 71.66 C -ATOM 1812 O GLN A 226 32.368 43.762 68.044 1.00 72.88 O -ATOM 1813 CB GLN A 226 30.038 45.336 69.131 1.00 70.75 C -ATOM 1814 N ASP A 227 31.453 42.190 69.362 1.00 74.89 N -ATOM 1815 CA ASP A 227 32.726 41.499 69.575 1.00 77.20 C -ATOM 1816 C ASP A 227 32.809 40.150 68.832 1.00 75.83 C -ATOM 1817 O ASP A 227 33.754 39.373 69.038 1.00 72.62 O -ATOM 1818 CB ASP A 227 32.953 41.294 71.084 1.00 84.28 C -ATOM 1819 CG ASP A 227 32.798 42.593 71.897 1.00 88.16 C -ATOM 1820 OD1 ASP A 227 31.644 43.044 72.109 1.00 88.47 O -ATOM 1821 OD2 ASP A 227 33.830 43.152 72.332 1.00 88.09 O -ATOM 1822 N THR A 228 31.871 39.935 67.907 1.00 73.32 N -ATOM 1823 CA THR A 228 31.762 38.697 67.135 1.00 67.42 C -ATOM 1824 C THR A 228 32.030 38.808 65.628 1.00 66.10 C -ATOM 1825 O THR A 228 31.436 39.654 64.952 1.00 68.99 O -ATOM 1826 CB THR A 228 30.342 38.117 67.297 1.00 64.15 C -ATOM 1827 OG1 THR A 228 30.019 38.023 68.690 1.00 62.68 O -ATOM 1828 CG2 THR A 228 30.240 36.737 66.660 1.00 62.99 C -ATOM 1829 N GLU A 229 32.893 37.932 65.101 1.00 61.60 N -ATOM 1830 CA GLU A 229 33.201 37.890 63.660 1.00 54.88 C -ATOM 1831 C GLU A 229 32.177 36.969 63.003 1.00 47.73 C -ATOM 1832 O GLU A 229 32.223 35.757 63.187 1.00 43.56 O -ATOM 1833 CB GLU A 229 34.617 37.342 63.404 1.00 56.57 C -ATOM 1834 CG GLU A 229 35.009 37.251 61.917 1.00 59.20 C -ATOM 1835 CD GLU A 229 36.411 36.678 61.679 1.00 63.55 C -ATOM 1836 OE1 GLU A 229 36.874 35.837 62.488 1.00 62.59 O -ATOM 1837 OE2 GLU A 229 37.046 37.056 60.665 1.00 60.50 O -ATOM 1838 N LEU A 230 31.244 37.543 62.256 1.00 44.18 N -ATOM 1839 CA LEU A 230 30.214 36.748 61.599 1.00 40.28 C -ATOM 1840 C LEU A 230 30.436 36.714 60.090 1.00 40.73 C -ATOM 1841 O LEU A 230 30.497 37.762 59.454 1.00 43.02 O -ATOM 1842 CB LEU A 230 28.847 37.337 61.909 1.00 35.30 C -ATOM 1843 CG LEU A 230 27.628 36.484 61.586 1.00 40.14 C -ATOM 1844 CD1 LEU A 230 27.663 35.202 62.405 1.00 46.14 C -ATOM 1845 CD2 LEU A 230 26.374 37.272 61.900 1.00 38.59 C -ATOM 1846 N VAL A 231 30.637 35.523 59.525 1.00 39.07 N -ATOM 1847 CA VAL A 231 30.837 35.411 58.083 1.00 32.86 C -ATOM 1848 C VAL A 231 29.496 35.264 57.365 1.00 38.51 C -ATOM 1849 O VAL A 231 28.574 34.604 57.853 1.00 38.32 O -ATOM 1850 CB VAL A 231 31.774 34.245 57.678 1.00 26.90 C -ATOM 1851 CG1 VAL A 231 33.148 34.451 58.257 1.00 24.64 C -ATOM 1852 CG2 VAL A 231 31.193 32.904 58.071 1.00 23.94 C -ATOM 1853 N GLU A 232 29.402 35.879 56.196 1.00 38.40 N -ATOM 1854 CA GLU A 232 28.190 35.852 55.399 1.00 37.69 C -ATOM 1855 C GLU A 232 27.846 34.391 55.071 1.00 34.43 C -ATOM 1856 O GLU A 232 28.755 33.593 54.827 1.00 30.46 O -ATOM 1857 CB GLU A 232 28.462 36.651 54.126 1.00 48.12 C -ATOM 1858 CG GLU A 232 27.243 37.224 53.407 1.00 63.18 C -ATOM 1859 CD GLU A 232 27.613 37.877 52.071 1.00 71.42 C -ATOM 1860 OE1 GLU A 232 28.799 38.256 51.898 1.00 66.37 O -ATOM 1861 OE2 GLU A 232 26.720 37.997 51.193 1.00 75.91 O -ATOM 1862 N THR A 233 26.556 34.037 55.094 1.00 32.01 N -ATOM 1863 CA THR A 233 26.138 32.672 54.785 1.00 25.73 C -ATOM 1864 C THR A 233 26.817 32.321 53.467 1.00 29.41 C -ATOM 1865 O THR A 233 26.841 33.136 52.554 1.00 36.36 O -ATOM 1866 CB THR A 233 24.601 32.562 54.637 1.00 24.87 C -ATOM 1867 OG1 THR A 233 23.952 32.914 55.869 1.00 23.23 O -ATOM 1868 CG2 THR A 233 24.198 31.152 54.257 1.00 25.81 C -ATOM 1869 N ARG A 234 27.413 31.137 53.381 1.00 32.33 N -ATOM 1870 CA ARG A 234 28.112 30.716 52.174 1.00 27.53 C -ATOM 1871 C ARG A 234 27.610 29.364 51.683 1.00 34.15 C -ATOM 1872 O ARG A 234 27.221 28.510 52.473 1.00 37.21 O -ATOM 1873 CB ARG A 234 29.603 30.636 52.453 1.00 21.06 C -ATOM 1874 CG ARG A 234 29.987 29.479 53.337 1.00 25.00 C -ATOM 1875 CD ARG A 234 30.971 29.887 54.419 1.00 23.15 C -ATOM 1876 NE ARG A 234 31.705 28.721 54.889 1.00 23.11 N -ATOM 1877 CZ ARG A 234 33.012 28.714 55.127 1.00 32.29 C -ATOM 1878 NH1 ARG A 234 33.720 29.824 54.962 1.00 32.84 N -ATOM 1879 NH2 ARG A 234 33.633 27.575 55.423 1.00 29.45 N -ATOM 1880 N PRO A 235 27.538 29.176 50.363 1.00 38.13 N -ATOM 1881 CA PRO A 235 27.069 27.919 49.775 1.00 38.59 C -ATOM 1882 C PRO A 235 28.110 26.799 49.861 1.00 36.09 C -ATOM 1883 O PRO A 235 29.303 27.031 49.632 1.00 30.98 O -ATOM 1884 CB PRO A 235 26.782 28.314 48.326 1.00 45.40 C -ATOM 1885 CG PRO A 235 27.800 29.414 48.072 1.00 44.22 C -ATOM 1886 CD PRO A 235 27.698 30.220 49.329 1.00 39.36 C -ATOM 1887 N ALA A 236 27.651 25.587 50.164 1.00 32.51 N -ATOM 1888 CA ALA A 236 28.538 24.427 50.279 1.00 34.24 C -ATOM 1889 C ALA A 236 28.908 23.895 48.913 1.00 37.98 C -ATOM 1890 O ALA A 236 29.996 23.343 48.721 1.00 36.33 O -ATOM 1891 CB ALA A 236 27.876 23.336 51.080 1.00 38.60 C -ATOM 1892 N GLY A 237 27.977 24.062 47.974 1.00 41.32 N -ATOM 1893 CA GLY A 237 28.173 23.611 46.609 1.00 37.54 C -ATOM 1894 C GLY A 237 27.305 22.419 46.257 1.00 41.30 C -ATOM 1895 O GLY A 237 27.184 22.043 45.092 1.00 42.62 O -ATOM 1896 N ASP A 238 26.647 21.847 47.254 1.00 42.39 N -ATOM 1897 CA ASP A 238 25.812 20.684 47.018 1.00 37.51 C -ATOM 1898 C ASP A 238 24.343 20.933 47.302 1.00 37.20 C -ATOM 1899 O ASP A 238 23.543 19.992 47.399 1.00 34.50 O -ATOM 1900 CB ASP A 238 26.341 19.482 47.807 1.00 43.82 C -ATOM 1901 CG ASP A 238 26.577 19.786 49.296 1.00 50.48 C -ATOM 1902 OD1 ASP A 238 26.337 20.928 49.759 1.00 47.20 O -ATOM 1903 OD2 ASP A 238 27.015 18.855 50.007 1.00 51.07 O -ATOM 1904 N GLY A 239 23.989 22.208 47.427 1.00 32.98 N -ATOM 1905 CA GLY A 239 22.604 22.556 47.675 1.00 34.29 C -ATOM 1906 C GLY A 239 22.287 22.959 49.094 1.00 36.54 C -ATOM 1907 O GLY A 239 21.112 23.138 49.427 1.00 38.35 O -ATOM 1908 N THR A 240 23.330 23.099 49.917 1.00 36.34 N -ATOM 1909 CA THR A 240 23.198 23.487 51.317 1.00 32.13 C -ATOM 1910 C THR A 240 24.140 24.635 51.598 1.00 34.67 C -ATOM 1911 O THR A 240 25.044 24.925 50.789 1.00 27.35 O -ATOM 1912 CB THR A 240 23.562 22.347 52.258 1.00 33.30 C -ATOM 1913 OG1 THR A 240 24.825 21.794 51.867 1.00 36.57 O -ATOM 1914 CG2 THR A 240 22.493 21.269 52.233 1.00 38.21 C -ATOM 1915 N PHE A 241 23.971 25.244 52.774 1.00 36.23 N -ATOM 1916 CA PHE A 241 24.783 26.395 53.173 1.00 35.79 C -ATOM 1917 C PHE A 241 25.648 26.175 54.406 1.00 27.88 C -ATOM 1918 O PHE A 241 25.519 25.164 55.090 1.00 28.47 O -ATOM 1919 CB PHE A 241 23.882 27.621 53.349 1.00 36.77 C -ATOM 1920 CG PHE A 241 22.976 27.866 52.172 1.00 43.09 C -ATOM 1921 CD1 PHE A 241 21.894 27.021 51.917 1.00 45.43 C -ATOM 1922 CD2 PHE A 241 23.229 28.905 51.292 1.00 50.87 C -ATOM 1923 CE1 PHE A 241 21.081 27.198 50.797 1.00 46.99 C -ATOM 1924 CE2 PHE A 241 22.422 29.096 50.165 1.00 53.76 C -ATOM 1925 CZ PHE A 241 21.344 28.236 49.920 1.00 51.55 C -ATOM 1926 N GLN A 242 26.546 27.122 54.655 1.00 24.57 N -ATOM 1927 CA GLN A 242 27.469 27.087 55.784 1.00 26.03 C -ATOM 1928 C GLN A 242 27.495 28.450 56.428 1.00 27.90 C -ATOM 1929 O GLN A 242 27.019 29.415 55.841 1.00 34.44 O -ATOM 1930 CB GLN A 242 28.885 26.777 55.311 1.00 17.14 C -ATOM 1931 CG GLN A 242 29.019 25.432 54.679 1.00 15.88 C -ATOM 1932 CD GLN A 242 30.442 25.095 54.351 1.00 15.85 C -ATOM 1933 OE1 GLN A 242 31.357 25.900 54.557 1.00 17.27 O -ATOM 1934 NE2 GLN A 242 30.646 23.898 53.832 1.00 20.09 N -ATOM 1935 N LYS A 243 28.061 28.533 57.628 1.00 34.64 N -ATOM 1936 CA LYS A 243 28.174 29.804 58.347 1.00 31.33 C -ATOM 1937 C LYS A 243 28.869 29.620 59.694 1.00 29.06 C -ATOM 1938 O LYS A 243 28.865 28.526 60.265 1.00 25.74 O -ATOM 1939 CB LYS A 243 26.789 30.396 58.579 1.00 26.71 C -ATOM 1940 CG LYS A 243 26.776 31.898 58.784 1.00 23.11 C -ATOM 1941 CD LYS A 243 25.407 32.319 59.348 1.00 22.74 C -ATOM 1942 CE LYS A 243 25.001 33.682 58.855 1.00 28.49 C -ATOM 1943 NZ LYS A 243 26.189 34.558 58.729 1.00 27.85 N -ATOM 1944 N TRP A 244 29.491 30.685 60.181 1.00 30.60 N -ATOM 1945 CA TRP A 244 30.149 30.630 61.471 1.00 32.52 C -ATOM 1946 C TRP A 244 30.381 31.980 62.128 1.00 35.65 C -ATOM 1947 O TRP A 244 30.515 32.995 61.436 1.00 38.47 O -ATOM 1948 CB TRP A 244 31.442 29.810 61.419 1.00 25.59 C -ATOM 1949 CG TRP A 244 32.557 30.313 60.551 1.00 24.00 C -ATOM 1950 CD1 TRP A 244 33.041 29.703 59.435 1.00 17.55 C -ATOM 1951 CD2 TRP A 244 33.457 31.402 60.829 1.00 22.42 C -ATOM 1952 NE1 TRP A 244 34.194 30.316 59.020 1.00 18.94 N -ATOM 1953 CE2 TRP A 244 34.474 31.363 59.857 1.00 22.17 C -ATOM 1954 CE3 TRP A 244 33.509 32.399 61.816 1.00 20.98 C -ATOM 1955 CZ2 TRP A 244 35.535 32.275 59.839 1.00 19.61 C -ATOM 1956 CZ3 TRP A 244 34.565 33.306 61.799 1.00 8.16 C -ATOM 1957 CH2 TRP A 244 35.560 33.234 60.820 1.00 18.43 C -ATOM 1958 N ALA A 245 30.325 31.980 63.465 1.00 35.38 N -ATOM 1959 CA ALA A 245 30.540 33.158 64.314 1.00 29.82 C -ATOM 1960 C ALA A 245 31.716 32.836 65.215 1.00 24.83 C -ATOM 1961 O ALA A 245 31.832 31.721 65.686 1.00 26.62 O -ATOM 1962 CB ALA A 245 29.305 33.430 65.155 1.00 29.54 C -ATOM 1963 N ALA A 246 32.594 33.795 65.452 1.00 23.71 N -ATOM 1964 CA ALA A 246 33.753 33.544 66.287 1.00 25.92 C -ATOM 1965 C ALA A 246 34.049 34.704 67.212 1.00 33.62 C -ATOM 1966 O ALA A 246 34.006 35.862 66.794 1.00 37.82 O -ATOM 1967 CB ALA A 246 34.963 33.249 65.437 1.00 14.57 C -ATOM 1968 N VAL A 247 34.351 34.381 68.469 1.00 36.96 N -ATOM 1969 CA VAL A 247 34.681 35.382 69.483 1.00 32.62 C -ATOM 1970 C VAL A 247 36.027 35.087 70.103 1.00 34.71 C -ATOM 1971 O VAL A 247 36.463 33.930 70.143 1.00 29.94 O -ATOM 1972 CB VAL A 247 33.670 35.410 70.638 1.00 26.87 C -ATOM 1973 CG1 VAL A 247 32.415 36.140 70.228 1.00 28.97 C -ATOM 1974 CG2 VAL A 247 33.344 34.005 71.071 1.00 29.54 C -ATOM 1975 N VAL A 248 36.708 36.150 70.522 1.00 40.31 N -ATOM 1976 CA VAL A 248 37.989 36.018 71.203 1.00 46.88 C -ATOM 1977 C VAL A 248 37.641 36.002 72.697 1.00 49.75 C -ATOM 1978 O VAL A 248 36.917 36.877 73.199 1.00 52.07 O -ATOM 1979 CB VAL A 248 38.951 37.177 70.895 1.00 46.65 C -ATOM 1980 CG1 VAL A 248 40.306 36.899 71.518 1.00 45.40 C -ATOM 1981 CG2 VAL A 248 39.099 37.348 69.402 1.00 48.83 C -ATOM 1982 N VAL A 249 38.093 34.956 73.377 1.00 47.83 N -ATOM 1983 CA VAL A 249 37.815 34.768 74.785 1.00 49.74 C -ATOM 1984 C VAL A 249 39.100 34.757 75.598 1.00 51.39 C -ATOM 1985 O VAL A 249 40.113 34.209 75.146 1.00 51.26 O -ATOM 1986 CB VAL A 249 37.103 33.391 75.007 1.00 50.06 C -ATOM 1987 CG1 VAL A 249 36.745 33.183 76.464 1.00 47.54 C -ATOM 1988 CG2 VAL A 249 35.876 33.281 74.136 1.00 48.70 C -ATOM 1989 N PRO A 250 39.128 35.488 76.729 1.00 55.58 N -ATOM 1990 CA PRO A 250 40.316 35.520 77.594 1.00 51.52 C -ATOM 1991 C PRO A 250 40.288 34.179 78.331 1.00 49.29 C -ATOM 1992 O PRO A 250 39.214 33.727 78.744 1.00 48.81 O -ATOM 1993 CB PRO A 250 40.023 36.670 78.552 1.00 47.13 C -ATOM 1994 CG PRO A 250 39.176 37.593 77.721 1.00 52.59 C -ATOM 1995 CD PRO A 250 38.227 36.616 77.056 1.00 56.99 C -ATOM 1996 N SER A 251 41.434 33.524 78.457 1.00 52.01 N -ATOM 1997 CA SER A 251 41.490 32.220 79.119 1.00 56.45 C -ATOM 1998 C SER A 251 40.669 32.141 80.409 1.00 54.19 C -ATOM 1999 O SER A 251 40.573 33.110 81.164 1.00 58.35 O -ATOM 2000 CB SER A 251 42.946 31.802 79.367 1.00 61.99 C -ATOM 2001 OG SER A 251 43.798 32.929 79.477 1.00 72.21 O -ATOM 2002 N GLY A 252 40.013 31.005 80.613 1.00 50.71 N -ATOM 2003 CA GLY A 252 39.204 30.824 81.804 1.00 39.88 C -ATOM 2004 C GLY A 252 37.751 31.168 81.572 1.00 36.18 C -ATOM 2005 O GLY A 252 36.849 30.554 82.147 1.00 35.12 O -ATOM 2006 N GLN A 253 37.508 32.092 80.655 1.00 37.57 N -ATOM 2007 CA GLN A 253 36.149 32.527 80.370 1.00 38.77 C -ATOM 2008 C GLN A 253 35.300 31.636 79.473 1.00 37.39 C -ATOM 2009 O GLN A 253 34.105 31.873 79.343 1.00 40.76 O -ATOM 2010 CB GLN A 253 36.171 33.957 79.824 1.00 37.17 C -ATOM 2011 CG GLN A 253 36.689 34.979 80.833 1.00 39.09 C -ATOM 2012 CD GLN A 253 36.624 36.418 80.335 1.00 43.58 C -ATOM 2013 OE1 GLN A 253 37.476 37.234 80.676 1.00 50.41 O -ATOM 2014 NE2 GLN A 253 35.592 36.744 79.561 1.00 45.00 N -ATOM 2015 N GLU A 254 35.875 30.569 78.937 1.00 34.09 N -ATOM 2016 CA GLU A 254 35.151 29.682 78.024 1.00 38.99 C -ATOM 2017 C GLU A 254 33.726 29.297 78.390 1.00 42.44 C -ATOM 2018 O GLU A 254 32.828 29.370 77.547 1.00 45.84 O -ATOM 2019 CB GLU A 254 35.956 28.417 77.732 1.00 35.64 C -ATOM 2020 CG GLU A 254 37.123 28.608 76.774 1.00 38.05 C -ATOM 2021 CD GLU A 254 38.327 29.313 77.390 1.00 45.57 C -ATOM 2022 OE1 GLU A 254 38.420 29.399 78.630 1.00 45.59 O -ATOM 2023 OE2 GLU A 254 39.202 29.776 76.625 1.00 49.04 O -ATOM 2024 N GLN A 255 33.500 28.948 79.652 1.00 47.57 N -ATOM 2025 CA GLN A 255 32.173 28.538 80.124 1.00 51.21 C -ATOM 2026 C GLN A 255 31.101 29.631 80.147 1.00 49.64 C -ATOM 2027 O GLN A 255 29.917 29.341 80.362 1.00 49.71 O -ATOM 2028 CB GLN A 255 32.290 27.923 81.524 1.00 57.58 C -ATOM 2029 CG GLN A 255 33.167 26.678 81.580 1.00 60.16 C -ATOM 2030 CD GLN A 255 32.633 25.563 80.702 1.00 61.28 C -ATOM 2031 OE1 GLN A 255 33.201 25.256 79.649 1.00 60.26 O -ATOM 2032 NE2 GLN A 255 31.521 24.956 81.125 1.00 58.60 N -ATOM 2033 N ARG A 256 31.520 30.881 79.961 1.00 47.70 N -ATOM 2034 CA ARG A 256 30.633 32.040 79.981 1.00 44.08 C -ATOM 2035 C ARG A 256 29.885 32.285 78.674 1.00 43.87 C -ATOM 2036 O ARG A 256 28.756 32.790 78.681 1.00 44.09 O -ATOM 2037 CB ARG A 256 31.427 33.276 80.354 1.00 37.07 C -ATOM 2038 N TYR A 257 30.524 31.943 77.559 1.00 45.97 N -ATOM 2039 CA TYR A 257 29.959 32.142 76.228 1.00 42.74 C -ATOM 2040 C TYR A 257 29.026 31.059 75.760 1.00 42.63 C -ATOM 2041 O TYR A 257 29.264 29.880 76.022 1.00 46.43 O -ATOM 2042 CB TYR A 257 31.070 32.268 75.205 1.00 34.86 C -ATOM 2043 CG TYR A 257 31.885 33.505 75.385 1.00 33.82 C -ATOM 2044 CD1 TYR A 257 32.994 33.510 76.220 1.00 34.09 C -ATOM 2045 CD2 TYR A 257 31.545 34.682 74.721 1.00 33.85 C -ATOM 2046 CE1 TYR A 257 33.750 34.658 76.397 1.00 42.25 C -ATOM 2047 CE2 TYR A 257 32.296 35.837 74.880 1.00 40.86 C -ATOM 2048 CZ TYR A 257 33.402 35.819 75.723 1.00 45.31 C -ATOM 2049 OH TYR A 257 34.164 36.954 75.880 1.00 50.71 O -ATOM 2050 N THR A 258 27.973 31.464 75.056 1.00 40.82 N -ATOM 2051 CA THR A 258 27.019 30.521 74.493 1.00 42.19 C -ATOM 2052 C THR A 258 26.656 30.917 73.059 1.00 42.85 C -ATOM 2053 O THR A 258 26.427 32.100 72.777 1.00 42.07 O -ATOM 2054 CB THR A 258 25.730 30.401 75.347 1.00 36.52 C -ATOM 2055 OG1 THR A 258 25.270 31.701 75.746 1.00 37.98 O -ATOM 2056 CG2 THR A 258 25.977 29.531 76.558 1.00 35.24 C -ATOM 2057 N CYS A 259 26.655 29.941 72.151 1.00 41.67 N -ATOM 2058 CA CYS A 259 26.301 30.186 70.751 1.00 38.54 C -ATOM 2059 C CYS A 259 24.832 29.855 70.584 1.00 36.37 C -ATOM 2060 O CYS A 259 24.344 28.877 71.143 1.00 34.93 O -ATOM 2061 CB CYS A 259 27.136 29.324 69.809 1.00 39.29 C -ATOM 2062 SG CYS A 259 26.662 29.456 68.050 1.00 46.88 S -ATOM 2063 N HIS A 260 24.123 30.671 69.819 1.00 38.13 N -ATOM 2064 CA HIS A 260 22.699 30.464 69.629 1.00 40.41 C -ATOM 2065 C HIS A 260 22.377 30.404 68.158 1.00 41.81 C -ATOM 2066 O HIS A 260 22.538 31.398 67.449 1.00 39.29 O -ATOM 2067 CB HIS A 260 21.933 31.581 70.321 1.00 45.98 C -ATOM 2068 CG HIS A 260 22.296 31.727 71.765 1.00 53.09 C -ATOM 2069 ND1 HIS A 260 21.543 31.170 72.778 1.00 56.64 N -ATOM 2070 CD2 HIS A 260 23.373 32.288 72.360 1.00 50.52 C -ATOM 2071 CE1 HIS A 260 22.147 31.378 73.934 1.00 58.86 C -ATOM 2072 NE2 HIS A 260 23.261 32.053 73.710 1.00 52.97 N -ATOM 2073 N VAL A 261 21.923 29.223 67.726 1.00 41.41 N -ATOM 2074 CA VAL A 261 21.588 28.920 66.338 1.00 39.79 C -ATOM 2075 C VAL A 261 20.080 28.857 66.149 1.00 42.15 C -ATOM 2076 O VAL A 261 19.386 28.116 66.857 1.00 41.00 O -ATOM 2077 CB VAL A 261 22.189 27.552 65.919 1.00 37.98 C -ATOM 2078 CG1 VAL A 261 21.932 27.274 64.462 1.00 37.35 C -ATOM 2079 CG2 VAL A 261 23.674 27.508 66.208 1.00 41.29 C -ATOM 2080 N GLN A 262 19.578 29.638 65.195 1.00 43.95 N -ATOM 2081 CA GLN A 262 18.147 29.679 64.887 1.00 45.05 C -ATOM 2082 C GLN A 262 17.963 29.295 63.402 1.00 40.75 C -ATOM 2083 O GLN A 262 18.638 29.825 62.513 1.00 36.13 O -ATOM 2084 CB GLN A 262 17.582 31.081 65.195 1.00 51.05 C -ATOM 2085 CG GLN A 262 16.161 31.112 65.800 1.00 59.03 C -ATOM 2086 CD GLN A 262 15.760 32.499 66.344 1.00 66.29 C -ATOM 2087 OE1 GLN A 262 16.401 33.519 66.057 1.00 65.42 O -ATOM 2088 NE2 GLN A 262 14.703 32.528 67.149 1.00 68.38 N -ATOM 2089 N HIS A 263 17.065 28.356 63.139 1.00 36.08 N -ATOM 2090 CA HIS A 263 16.846 27.903 61.781 1.00 34.37 C -ATOM 2091 C HIS A 263 15.533 27.141 61.698 1.00 40.24 C -ATOM 2092 O HIS A 263 15.186 26.444 62.629 1.00 42.97 O -ATOM 2093 CB HIS A 263 18.003 26.993 61.382 1.00 33.84 C -ATOM 2094 CG HIS A 263 17.949 26.530 59.961 1.00 35.29 C -ATOM 2095 ND1 HIS A 263 18.573 27.203 58.933 1.00 30.10 N -ATOM 2096 CD2 HIS A 263 17.346 25.458 59.395 1.00 31.96 C -ATOM 2097 CE1 HIS A 263 18.358 26.570 57.798 1.00 34.14 C -ATOM 2098 NE2 HIS A 263 17.615 25.506 58.052 1.00 37.79 N -ATOM 2099 N GLU A 264 14.837 27.234 60.561 1.00 49.65 N -ATOM 2100 CA GLU A 264 13.539 26.564 60.342 1.00 48.66 C -ATOM 2101 C GLU A 264 13.535 25.064 60.649 1.00 49.12 C -ATOM 2102 O GLU A 264 12.512 24.504 61.043 1.00 50.79 O -ATOM 2103 CB GLU A 264 13.049 26.805 58.899 1.00 44.76 C -ATOM 2104 N GLY A 265 14.671 24.416 60.418 1.00 49.32 N -ATOM 2105 CA GLY A 265 14.796 22.993 60.674 1.00 50.92 C -ATOM 2106 C GLY A 265 14.866 22.658 62.151 1.00 51.54 C -ATOM 2107 O GLY A 265 14.631 21.519 62.550 1.00 53.51 O -ATOM 2108 N LEU A 266 15.229 23.642 62.963 1.00 49.46 N -ATOM 2109 CA LEU A 266 15.326 23.453 64.406 1.00 48.17 C -ATOM 2110 C LEU A 266 13.964 23.710 65.071 1.00 52.64 C -ATOM 2111 O LEU A 266 13.405 24.814 64.975 1.00 48.59 O -ATOM 2112 CB LEU A 266 16.395 24.383 64.995 1.00 35.99 C -ATOM 2113 CG LEU A 266 17.780 24.241 64.366 1.00 30.22 C -ATOM 2114 CD1 LEU A 266 18.726 25.291 64.902 1.00 25.49 C -ATOM 2115 CD2 LEU A 266 18.317 22.852 64.591 1.00 24.40 C -ATOM 2116 N PRO A 267 13.409 22.681 65.750 1.00 56.02 N -ATOM 2117 CA PRO A 267 12.109 22.830 66.422 1.00 56.07 C -ATOM 2118 C PRO A 267 12.268 23.916 67.488 1.00 57.70 C -ATOM 2119 O PRO A 267 11.486 24.871 67.559 1.00 57.69 O -ATOM 2120 CB PRO A 267 11.904 21.456 67.070 1.00 54.24 C -ATOM 2121 CG PRO A 267 12.749 20.525 66.222 1.00 54.23 C -ATOM 2122 CD PRO A 267 13.981 21.346 65.999 1.00 53.61 C -ATOM 2123 N LYS A 268 13.319 23.762 68.290 1.00 56.97 N -ATOM 2124 CA LYS A 268 13.647 24.705 69.354 1.00 55.78 C -ATOM 2125 C LYS A 268 15.054 25.219 69.064 1.00 52.33 C -ATOM 2126 O LYS A 268 15.909 24.470 68.577 1.00 50.71 O -ATOM 2127 CB LYS A 268 13.603 24.004 70.722 1.00 50.45 C -ATOM 2128 N PRO A 269 15.280 26.527 69.263 1.00 49.43 N -ATOM 2129 CA PRO A 269 16.599 27.120 69.021 1.00 53.68 C -ATOM 2130 C PRO A 269 17.693 26.440 69.857 1.00 57.87 C -ATOM 2131 O PRO A 269 17.493 26.117 71.032 1.00 63.58 O -ATOM 2132 CB PRO A 269 16.380 28.576 69.426 1.00 53.73 C -ATOM 2133 CG PRO A 269 14.958 28.813 69.026 1.00 51.47 C -ATOM 2134 CD PRO A 269 14.277 27.567 69.541 1.00 48.43 C -ATOM 2135 N LEU A 270 18.838 26.188 69.238 1.00 57.52 N -ATOM 2136 CA LEU A 270 19.924 25.530 69.933 1.00 55.18 C -ATOM 2137 C LEU A 270 20.785 26.555 70.624 1.00 56.33 C -ATOM 2138 O LEU A 270 20.774 27.739 70.266 1.00 59.13 O -ATOM 2139 CB LEU A 270 20.806 24.748 68.956 1.00 54.46 C -ATOM 2140 CG LEU A 270 20.170 23.718 68.029 1.00 55.02 C -ATOM 2141 CD1 LEU A 270 21.268 23.056 67.217 1.00 59.93 C -ATOM 2142 CD2 LEU A 270 19.386 22.687 68.819 1.00 56.98 C -ATOM 2143 N THR A 271 21.536 26.073 71.608 1.00 53.93 N -ATOM 2144 CA THR A 271 22.471 26.872 72.377 1.00 46.98 C -ATOM 2145 C THR A 271 23.647 25.913 72.578 1.00 41.64 C -ATOM 2146 O THR A 271 23.476 24.809 73.099 1.00 41.80 O -ATOM 2147 CB THR A 271 21.869 27.291 73.749 1.00 51.60 C -ATOM 2148 OG1 THR A 271 20.701 28.117 73.558 1.00 50.69 O -ATOM 2149 CG2 THR A 271 22.895 28.055 74.557 1.00 52.29 C -ATOM 2150 N LEU A 272 24.820 26.292 72.086 1.00 40.54 N -ATOM 2151 CA LEU A 272 26.003 25.443 72.211 1.00 37.65 C -ATOM 2152 C LEU A 272 26.943 26.045 73.232 1.00 37.94 C -ATOM 2153 O LEU A 272 27.214 27.252 73.196 1.00 36.12 O -ATOM 2154 CB LEU A 272 26.743 25.345 70.877 1.00 34.04 C -ATOM 2155 CG LEU A 272 25.987 24.968 69.605 1.00 43.46 C -ATOM 2156 CD1 LEU A 272 26.988 24.796 68.469 1.00 38.19 C -ATOM 2157 CD2 LEU A 272 25.206 23.682 69.819 1.00 48.62 C -ATOM 2158 N ARG A 273 27.434 25.208 74.139 1.00 36.44 N -ATOM 2159 CA ARG A 273 28.375 25.649 75.172 1.00 39.57 C -ATOM 2160 C ARG A 273 29.710 24.904 74.938 1.00 39.64 C -ATOM 2161 O ARG A 273 29.699 23.815 74.383 1.00 36.90 O -ATOM 2162 CB ARG A 273 27.797 25.337 76.576 1.00 32.47 C -ATOM 2163 N TRP A 274 30.844 25.510 75.290 1.00 42.18 N -ATOM 2164 CA TRP A 274 32.135 24.845 75.106 1.00 46.30 C -ATOM 2165 C TRP A 274 32.427 23.913 76.294 1.00 50.65 C -ATOM 2166 O TRP A 274 33.295 24.174 77.119 1.00 43.13 O -ATOM 2167 CB TRP A 274 33.246 25.878 74.943 1.00 40.82 C -ATOM 2168 CG TRP A 274 34.633 25.307 74.816 1.00 36.41 C -ATOM 2169 CD1 TRP A 274 35.689 25.553 75.642 1.00 34.59 C -ATOM 2170 CD2 TRP A 274 35.119 24.416 73.793 1.00 30.60 C -ATOM 2171 NE1 TRP A 274 36.801 24.878 75.203 1.00 38.32 N -ATOM 2172 CE2 TRP A 274 36.483 24.171 74.069 1.00 32.94 C -ATOM 2173 CE3 TRP A 274 34.542 23.808 72.676 1.00 27.74 C -ATOM 2174 CZ2 TRP A 274 37.282 23.341 73.266 1.00 30.71 C -ATOM 2175 CZ3 TRP A 274 35.333 22.984 71.875 1.00 32.88 C -ATOM 2176 CH2 TRP A 274 36.691 22.759 72.176 1.00 31.20 C -ATOM 2177 N GLU A 275 31.695 22.810 76.339 1.00 61.33 N -ATOM 2178 CA GLU A 275 31.808 21.857 77.421 1.00 73.68 C -ATOM 2179 C GLU A 275 32.413 20.539 76.950 1.00 77.08 C -ATOM 2180 O GLU A 275 33.611 20.513 76.643 1.00 78.51 O -ATOM 2181 CB GLU A 275 30.423 21.634 78.038 1.00 78.31 C -ATOM 2182 CG GLU A 275 29.767 22.915 78.568 1.00 91.41 C -ATOM 2183 CD GLU A 275 28.379 22.689 79.191 1.00 98.22 C -ATOM 2184 OE1 GLU A 275 27.443 22.313 78.453 1.00100.00 O -ATOM 2185 OE2 GLU A 275 28.214 22.908 80.412 1.00100.00 O -ATOM 2186 OXT GLU A 275 31.743 19.490 76.947 1.00 81.19 O -TER 2187 GLU A 275 -ATOM 2188 N ILE B 1 28.359 52.163 42.324 1.00 88.79 N -ATOM 2189 CA ILE B 1 29.504 52.506 43.222 1.00 86.93 C -ATOM 2190 C ILE B 1 30.315 51.230 43.422 1.00 79.61 C -ATOM 2191 O ILE B 1 29.746 50.161 43.661 1.00 79.44 O -ATOM 2192 CB ILE B 1 29.014 53.053 44.603 1.00 91.69 C -ATOM 2193 CG1 ILE B 1 28.014 54.202 44.396 1.00 96.23 C -ATOM 2194 CG2 ILE B 1 30.204 53.537 45.446 1.00 88.66 C -ATOM 2195 CD1 ILE B 1 28.565 55.387 43.585 1.00 99.05 C -ATOM 2196 N GLN B 2 31.628 51.340 43.248 1.00 68.60 N -ATOM 2197 CA GLN B 2 32.521 50.201 43.387 1.00 57.16 C -ATOM 2198 C GLN B 2 32.591 49.644 44.805 1.00 52.72 C -ATOM 2199 O GLN B 2 33.028 50.327 45.726 1.00 55.46 O -ATOM 2200 CB GLN B 2 33.933 50.571 42.917 1.00 55.51 C -ATOM 2201 CG GLN B 2 34.062 50.871 41.429 1.00 52.58 C -ATOM 2202 CD GLN B 2 35.508 50.996 40.968 1.00 49.51 C -ATOM 2203 OE1 GLN B 2 36.441 50.895 41.759 1.00 53.52 O -ATOM 2204 NE2 GLN B 2 35.695 51.203 39.674 1.00 53.60 N -ATOM 2205 N ARG B 3 32.132 48.413 44.980 1.00 47.40 N -ATOM 2206 CA ARG B 3 32.185 47.748 46.273 1.00 45.51 C -ATOM 2207 C ARG B 3 33.148 46.587 46.054 1.00 45.96 C -ATOM 2208 O ARG B 3 33.058 45.877 45.049 1.00 45.74 O -ATOM 2209 CB ARG B 3 30.811 47.224 46.694 1.00 47.29 C -ATOM 2210 CG ARG B 3 29.696 48.267 46.719 1.00 48.91 C -ATOM 2211 CD ARG B 3 28.326 47.614 46.949 1.00 47.40 C -ATOM 2212 NE ARG B 3 27.255 48.345 46.274 1.00 51.23 N -ATOM 2213 CZ ARG B 3 26.200 47.771 45.705 1.00 54.69 C -ATOM 2214 NH1 ARG B 3 26.060 46.452 45.724 1.00 52.66 N -ATOM 2215 NH2 ARG B 3 25.291 48.516 45.094 1.00 60.15 N -ATOM 2216 N THR B 4 34.080 46.418 46.986 1.00 48.32 N -ATOM 2217 CA THR B 4 35.110 45.380 46.913 1.00 44.22 C -ATOM 2218 C THR B 4 34.629 43.997 47.368 1.00 38.77 C -ATOM 2219 O THR B 4 33.750 43.882 48.227 1.00 36.63 O -ATOM 2220 CB THR B 4 36.371 45.835 47.708 1.00 50.30 C -ATOM 2221 OG1 THR B 4 37.536 45.164 47.209 1.00 48.52 O -ATOM 2222 CG2 THR B 4 36.200 45.590 49.211 1.00 51.54 C -ATOM 2223 N PRO B 5 35.216 42.931 46.798 1.00 35.53 N -ATOM 2224 CA PRO B 5 34.875 41.539 47.105 1.00 37.33 C -ATOM 2225 C PRO B 5 35.056 41.099 48.562 1.00 44.27 C -ATOM 2226 O PRO B 5 35.989 41.534 49.245 1.00 50.42 O -ATOM 2227 CB PRO B 5 35.845 40.742 46.218 1.00 27.35 C -ATOM 2228 CG PRO B 5 36.258 41.664 45.179 1.00 22.60 C -ATOM 2229 CD PRO B 5 36.341 42.986 45.849 1.00 31.38 C -ATOM 2230 N LYS B 6 34.176 40.212 49.017 1.00 43.47 N -ATOM 2231 CA LYS B 6 34.278 39.633 50.350 1.00 46.10 C -ATOM 2232 C LYS B 6 34.605 38.169 50.035 1.00 45.92 C -ATOM 2233 O LYS B 6 33.727 37.392 49.637 1.00 45.10 O -ATOM 2234 CB LYS B 6 32.964 39.782 51.126 1.00 45.94 C -ATOM 2235 CG LYS B 6 32.708 41.211 51.600 1.00 43.20 C -ATOM 2236 CD LYS B 6 31.334 41.361 52.229 1.00 45.35 C -ATOM 2237 CE LYS B 6 30.239 41.161 51.200 1.00 43.26 C -ATOM 2238 NZ LYS B 6 28.886 41.065 51.801 1.00 38.46 N -ATOM 2239 N ILE B 7 35.900 37.858 50.120 1.00 42.01 N -ATOM 2240 CA ILE B 7 36.469 36.542 49.814 1.00 36.44 C -ATOM 2241 C ILE B 7 36.488 35.509 50.954 1.00 39.16 C -ATOM 2242 O ILE B 7 36.882 35.807 52.088 1.00 42.42 O -ATOM 2243 CB ILE B 7 37.924 36.724 49.307 1.00 33.09 C -ATOM 2244 CG1 ILE B 7 37.992 37.905 48.342 1.00 26.15 C -ATOM 2245 CG2 ILE B 7 38.446 35.458 48.625 1.00 28.95 C -ATOM 2246 CD1 ILE B 7 39.330 38.586 48.348 1.00 18.31 C -ATOM 2247 N GLN B 8 36.128 34.275 50.613 1.00 33.63 N -ATOM 2248 CA GLN B 8 36.118 33.177 51.559 1.00 31.78 C -ATOM 2249 C GLN B 8 36.528 31.901 50.853 1.00 34.61 C -ATOM 2250 O GLN B 8 35.821 31.458 49.950 1.00 35.25 O -ATOM 2251 CB GLN B 8 34.725 32.928 52.114 1.00 30.32 C -ATOM 2252 CG GLN B 8 34.153 33.963 53.049 1.00 29.61 C -ATOM 2253 CD GLN B 8 32.932 33.408 53.766 1.00 29.33 C -ATOM 2254 OE1 GLN B 8 32.996 32.337 54.361 1.00 36.74 O -ATOM 2255 NE2 GLN B 8 31.809 34.102 53.673 1.00 31.57 N -ATOM 2256 N VAL B 9 37.641 31.307 51.294 1.00 35.38 N -ATOM 2257 CA VAL B 9 38.171 30.039 50.765 1.00 31.71 C -ATOM 2258 C VAL B 9 37.845 28.978 51.814 1.00 29.53 C -ATOM 2259 O VAL B 9 38.111 29.172 52.992 1.00 35.84 O -ATOM 2260 CB VAL B 9 39.714 30.068 50.621 1.00 29.47 C -ATOM 2261 CG1 VAL B 9 40.197 28.860 49.837 1.00 22.08 C -ATOM 2262 CG2 VAL B 9 40.163 31.359 49.981 1.00 29.24 C -ATOM 2263 N TYR B 10 37.267 27.868 51.391 1.00 29.43 N -ATOM 2264 CA TYR B 10 36.897 26.791 52.300 1.00 30.08 C -ATOM 2265 C TYR B 10 36.650 25.520 51.504 1.00 35.03 C -ATOM 2266 O TYR B 10 36.648 25.549 50.285 1.00 39.52 O -ATOM 2267 CB TYR B 10 35.626 27.155 53.071 1.00 27.44 C -ATOM 2268 CG TYR B 10 34.464 27.584 52.205 1.00 25.41 C -ATOM 2269 CD1 TYR B 10 34.384 28.892 51.718 1.00 32.43 C -ATOM 2270 CD2 TYR B 10 33.434 26.698 51.887 1.00 23.49 C -ATOM 2271 CE1 TYR B 10 33.307 29.315 50.936 1.00 31.78 C -ATOM 2272 CE2 TYR B 10 32.343 27.108 51.103 1.00 27.41 C -ATOM 2273 CZ TYR B 10 32.290 28.422 50.631 1.00 32.32 C -ATOM 2274 OH TYR B 10 31.230 28.845 49.856 1.00 35.84 O -ATOM 2275 N SER B 11 36.424 24.406 52.178 1.00 33.51 N -ATOM 2276 CA SER B 11 36.168 23.167 51.480 1.00 35.29 C -ATOM 2277 C SER B 11 34.714 22.827 51.765 1.00 39.42 C -ATOM 2278 O SER B 11 34.151 23.314 52.748 1.00 41.66 O -ATOM 2279 CB SER B 11 37.125 22.083 51.967 1.00 41.18 C -ATOM 2280 OG SER B 11 37.250 22.100 53.381 1.00 46.30 O -ATOM 2281 N ARG B 12 34.089 22.038 50.895 1.00 40.02 N -ATOM 2282 CA ARG B 12 32.677 21.685 51.072 1.00 43.55 C -ATOM 2283 C ARG B 12 32.389 20.831 52.318 1.00 44.86 C -ATOM 2284 O ARG B 12 31.440 21.078 53.078 1.00 41.53 O -ATOM 2285 CB ARG B 12 32.148 20.972 49.827 1.00 41.27 C -ATOM 2286 CG ARG B 12 30.665 20.658 49.906 1.00 46.06 C -ATOM 2287 CD ARG B 12 30.214 19.792 48.758 1.00 44.49 C -ATOM 2288 NE ARG B 12 30.428 20.438 47.472 1.00 41.93 N -ATOM 2289 CZ ARG B 12 30.324 19.821 46.299 1.00 40.76 C -ATOM 2290 NH1 ARG B 12 30.012 18.533 46.237 1.00 31.38 N -ATOM 2291 NH2 ARG B 12 30.534 20.500 45.181 1.00 40.62 N -ATOM 2292 N HIS B 13 33.180 19.778 52.469 1.00 47.41 N -ATOM 2293 CA HIS B 13 33.055 18.853 53.578 1.00 45.94 C -ATOM 2294 C HIS B 13 34.254 19.074 54.506 1.00 52.70 C -ATOM 2295 O HIS B 13 35.231 19.732 54.114 1.00 51.01 O -ATOM 2296 CB HIS B 13 33.063 17.425 53.032 1.00 36.57 C -ATOM 2297 CG HIS B 13 32.045 17.178 51.962 1.00 32.63 C -ATOM 2298 ND1 HIS B 13 30.689 17.325 52.171 1.00 38.96 N -ATOM 2299 CD2 HIS B 13 32.183 16.759 50.683 1.00 35.51 C -ATOM 2300 CE1 HIS B 13 30.036 17.002 51.070 1.00 35.09 C -ATOM 2301 NE2 HIS B 13 30.918 16.655 50.151 1.00 38.48 N -ATOM 2302 N PRO B 14 34.175 18.594 55.767 1.00 55.92 N -ATOM 2303 CA PRO B 14 35.315 18.788 56.669 1.00 55.18 C -ATOM 2304 C PRO B 14 36.587 18.175 56.072 1.00 56.57 C -ATOM 2305 O PRO B 14 36.598 17.013 55.649 1.00 54.73 O -ATOM 2306 CB PRO B 14 34.858 18.071 57.936 1.00 54.41 C -ATOM 2307 CG PRO B 14 33.382 18.352 57.937 1.00 50.80 C -ATOM 2308 CD PRO B 14 33.020 18.045 56.505 1.00 56.18 C -ATOM 2309 N ALA B 15 37.634 18.992 55.991 1.00 59.29 N -ATOM 2310 CA ALA B 15 38.916 18.588 55.428 1.00 62.31 C -ATOM 2311 C ALA B 15 39.523 17.342 56.076 1.00 65.83 C -ATOM 2312 O ALA B 15 40.105 17.410 57.163 1.00 66.80 O -ATOM 2313 CB ALA B 15 39.899 19.758 55.489 1.00 54.51 C -ATOM 2314 N GLU B 16 39.361 16.203 55.412 1.00 66.12 N -ATOM 2315 CA GLU B 16 39.911 14.953 55.904 1.00 69.34 C -ATOM 2316 C GLU B 16 41.012 14.506 54.954 1.00 65.44 C -ATOM 2317 O GLU B 16 40.719 14.065 53.847 1.00 67.29 O -ATOM 2318 CB GLU B 16 38.818 13.886 55.997 1.00 77.80 C -ATOM 2319 CG GLU B 16 37.817 14.114 57.139 1.00 90.03 C -ATOM 2320 CD GLU B 16 36.854 12.941 57.350 1.00 97.13 C -ATOM 2321 OE1 GLU B 16 37.254 11.774 57.120 1.00 99.97 O -ATOM 2322 OE2 GLU B 16 35.696 13.185 57.760 1.00 99.24 O -ATOM 2323 N ASN B 17 42.268 14.638 55.388 1.00 61.50 N -ATOM 2324 CA ASN B 17 43.445 14.264 54.590 1.00 56.95 C -ATOM 2325 C ASN B 17 43.304 12.956 53.842 1.00 59.89 C -ATOM 2326 O ASN B 17 42.844 11.968 54.405 1.00 64.97 O -ATOM 2327 CB ASN B 17 44.684 14.177 55.470 1.00 48.13 C -ATOM 2328 CG ASN B 17 45.064 15.499 56.041 1.00 46.58 C -ATOM 2329 OD1 ASN B 17 44.332 16.467 55.901 1.00 46.33 O -ATOM 2330 ND2 ASN B 17 46.212 15.560 56.694 1.00 47.33 N -ATOM 2331 N GLY B 18 43.718 12.949 52.579 1.00 59.88 N -ATOM 2332 CA GLY B 18 43.627 11.747 51.773 1.00 60.08 C -ATOM 2333 C GLY B 18 42.234 11.475 51.235 1.00 61.89 C -ATOM 2334 O GLY B 18 42.068 10.598 50.385 1.00 63.12 O -ATOM 2335 N LYS B 19 41.244 12.246 51.686 1.00 63.16 N -ATOM 2336 CA LYS B 19 39.856 12.075 51.247 1.00 67.37 C -ATOM 2337 C LYS B 19 39.355 13.188 50.308 1.00 69.30 C -ATOM 2338 O LYS B 19 39.545 14.384 50.568 1.00 66.94 O -ATOM 2339 CB LYS B 19 38.924 11.927 52.462 1.00 65.83 C -ATOM 2340 N SER B 20 38.722 12.763 49.213 1.00 72.77 N -ATOM 2341 CA SER B 20 38.169 13.648 48.184 1.00 73.87 C -ATOM 2342 C SER B 20 37.151 14.646 48.728 1.00 70.84 C -ATOM 2343 O SER B 20 36.191 14.279 49.409 1.00 70.59 O -ATOM 2344 CB SER B 20 37.514 12.815 47.082 1.00 76.53 C -ATOM 2345 OG SER B 20 38.360 11.745 46.693 1.00 86.99 O -ATOM 2346 N ASN B 21 37.329 15.903 48.351 1.00 65.49 N -ATOM 2347 CA ASN B 21 36.459 16.977 48.800 1.00 59.00 C -ATOM 2348 C ASN B 21 36.529 18.031 47.687 1.00 60.13 C -ATOM 2349 O ASN B 21 37.054 17.753 46.598 1.00 62.77 O -ATOM 2350 CB ASN B 21 37.028 17.518 50.120 1.00 54.69 C -ATOM 2351 CG ASN B 21 36.071 18.436 50.864 1.00 46.85 C -ATOM 2352 OD1 ASN B 21 34.943 18.682 50.442 1.00 44.91 O -ATOM 2353 ND2 ASN B 21 36.524 18.941 51.990 1.00 45.60 N -ATOM 2354 N PHE B 22 35.972 19.214 47.930 1.00 56.56 N -ATOM 2355 CA PHE B 22 35.997 20.289 46.951 1.00 49.28 C -ATOM 2356 C PHE B 22 36.501 21.563 47.575 1.00 46.80 C -ATOM 2357 O PHE B 22 36.196 21.866 48.735 1.00 45.11 O -ATOM 2358 CB PHE B 22 34.611 20.537 46.384 1.00 52.40 C -ATOM 2359 CG PHE B 22 34.164 19.494 45.415 1.00 58.83 C -ATOM 2360 CD1 PHE B 22 33.640 18.281 45.862 1.00 58.46 C -ATOM 2361 CD2 PHE B 22 34.251 19.727 44.048 1.00 61.12 C -ATOM 2362 CE1 PHE B 22 33.210 17.312 44.961 1.00 56.47 C -ATOM 2363 CE2 PHE B 22 33.822 18.765 43.135 1.00 61.55 C -ATOM 2364 CZ PHE B 22 33.298 17.553 43.593 1.00 59.31 C -ATOM 2365 N LEU B 23 37.346 22.262 46.830 1.00 45.03 N -ATOM 2366 CA LEU B 23 37.896 23.528 47.279 1.00 42.35 C -ATOM 2367 C LEU B 23 36.998 24.626 46.738 1.00 40.88 C -ATOM 2368 O LEU B 23 36.817 24.760 45.531 1.00 47.81 O -ATOM 2369 CB LEU B 23 39.323 23.712 46.779 1.00 37.10 C -ATOM 2370 CG LEU B 23 40.010 24.945 47.352 1.00 36.36 C -ATOM 2371 CD1 LEU B 23 39.951 24.941 48.875 1.00 28.89 C -ATOM 2372 CD2 LEU B 23 41.438 24.951 46.871 1.00 39.94 C -ATOM 2373 N ASN B 24 36.414 25.387 47.648 1.00 39.58 N -ATOM 2374 CA ASN B 24 35.504 26.465 47.303 1.00 34.99 C -ATOM 2375 C ASN B 24 36.101 27.854 47.549 1.00 32.98 C -ATOM 2376 O ASN B 24 36.902 28.048 48.461 1.00 32.50 O -ATOM 2377 CB ASN B 24 34.186 26.323 48.100 1.00 29.86 C -ATOM 2378 CG ASN B 24 33.349 25.117 47.673 1.00 27.79 C -ATOM 2379 OD1 ASN B 24 33.667 24.435 46.709 1.00 40.64 O -ATOM 2380 ND2 ASN B 24 32.264 24.867 48.385 1.00 29.57 N -ATOM 2381 N CYS B 25 35.809 28.783 46.650 1.00 31.32 N -ATOM 2382 CA CYS B 25 36.224 30.163 46.824 1.00 26.38 C -ATOM 2383 C CYS B 25 34.909 30.876 46.549 1.00 28.23 C -ATOM 2384 O CYS B 25 34.172 30.498 45.651 1.00 33.37 O -ATOM 2385 CB CYS B 25 37.325 30.591 45.870 1.00 22.65 C -ATOM 2386 SG CYS B 25 37.950 32.261 46.290 1.00 27.42 S -ATOM 2387 N TYR B 26 34.543 31.801 47.415 1.00 26.85 N -ATOM 2388 CA TYR B 26 33.283 32.502 47.286 1.00 22.67 C -ATOM 2389 C TYR B 26 33.654 33.938 47.469 1.00 27.36 C -ATOM 2390 O TYR B 26 34.409 34.264 48.379 1.00 34.28 O -ATOM 2391 CB TYR B 26 32.347 32.043 48.416 1.00 28.46 C -ATOM 2392 CG TYR B 26 30.936 32.602 48.402 1.00 25.30 C -ATOM 2393 CD1 TYR B 26 30.021 32.236 47.407 1.00 18.89 C -ATOM 2394 CD2 TYR B 26 30.512 33.494 49.392 1.00 24.13 C -ATOM 2395 CE1 TYR B 26 28.719 32.747 47.396 1.00 19.03 C -ATOM 2396 CE2 TYR B 26 29.212 34.009 49.390 1.00 21.25 C -ATOM 2397 CZ TYR B 26 28.325 33.632 48.389 1.00 25.52 C -ATOM 2398 OH TYR B 26 27.053 34.151 48.380 1.00 30.02 O -ATOM 2399 N VAL B 27 33.241 34.770 46.529 1.00 28.46 N -ATOM 2400 CA VAL B 27 33.506 36.200 46.589 1.00 24.41 C -ATOM 2401 C VAL B 27 32.125 36.822 46.499 1.00 20.22 C -ATOM 2402 O VAL B 27 31.274 36.322 45.779 1.00 19.48 O -ATOM 2403 CB VAL B 27 34.401 36.653 45.418 1.00 26.87 C -ATOM 2404 CG1 VAL B 27 35.797 36.097 45.574 1.00 24.99 C -ATOM 2405 CG2 VAL B 27 33.837 36.163 44.103 1.00 39.70 C -ATOM 2406 N SER B 28 31.863 37.869 47.263 1.00 22.39 N -ATOM 2407 CA SER B 28 30.539 38.453 47.220 1.00 21.84 C -ATOM 2408 C SER B 28 30.543 39.915 47.580 1.00 21.57 C -ATOM 2409 O SER B 28 31.590 40.482 47.876 1.00 23.72 O -ATOM 2410 CB SER B 28 29.605 37.701 48.166 1.00 29.46 C -ATOM 2411 OG SER B 28 29.985 37.912 49.511 1.00 40.78 O -ATOM 2412 N GLY B 29 29.360 40.519 47.524 1.00 18.00 N -ATOM 2413 CA GLY B 29 29.211 41.921 47.843 1.00 21.22 C -ATOM 2414 C GLY B 29 30.045 42.871 47.006 1.00 26.36 C -ATOM 2415 O GLY B 29 30.348 43.971 47.472 1.00 32.16 O -ATOM 2416 N PHE B 30 30.411 42.473 45.781 1.00 32.90 N -ATOM 2417 CA PHE B 30 31.200 43.336 44.886 1.00 26.74 C -ATOM 2418 C PHE B 30 30.413 43.996 43.756 1.00 28.08 C -ATOM 2419 O PHE B 30 29.242 43.678 43.494 1.00 20.38 O -ATOM 2420 CB PHE B 30 32.425 42.622 44.309 1.00 22.86 C -ATOM 2421 CG PHE B 30 32.129 41.308 43.632 1.00 28.09 C -ATOM 2422 CD1 PHE B 30 31.774 40.189 44.369 1.00 30.98 C -ATOM 2423 CD2 PHE B 30 32.260 41.175 42.259 1.00 34.85 C -ATOM 2424 CE1 PHE B 30 31.560 38.952 43.749 1.00 32.07 C -ATOM 2425 CE2 PHE B 30 32.049 39.941 41.634 1.00 35.09 C -ATOM 2426 CZ PHE B 30 31.698 38.831 42.385 1.00 30.57 C -ATOM 2427 N HIS B 31 31.032 45.014 43.175 1.00 30.56 N -ATOM 2428 CA HIS B 31 30.446 45.735 42.060 1.00 34.97 C -ATOM 2429 C HIS B 31 31.508 46.676 41.498 1.00 39.34 C -ATOM 2430 O HIS B 31 32.164 47.397 42.259 1.00 38.48 O -ATOM 2431 CB HIS B 31 29.205 46.517 42.491 1.00 34.39 C -ATOM 2432 CG HIS B 31 28.246 46.778 41.370 1.00 38.46 C -ATOM 2433 ND1 HIS B 31 28.541 47.618 40.315 1.00 33.37 N -ATOM 2434 CD2 HIS B 31 27.015 46.273 41.115 1.00 36.07 C -ATOM 2435 CE1 HIS B 31 27.536 47.615 39.459 1.00 36.15 C -ATOM 2436 NE2 HIS B 31 26.596 46.806 39.919 1.00 36.80 N -ATOM 2437 N PRO B 32 31.732 46.646 40.168 1.00 41.68 N -ATOM 2438 CA PRO B 32 31.100 45.846 39.111 1.00 37.21 C -ATOM 2439 C PRO B 32 31.447 44.360 39.145 1.00 37.00 C -ATOM 2440 O PRO B 32 32.304 43.945 39.922 1.00 34.18 O -ATOM 2441 CB PRO B 32 31.645 46.489 37.850 1.00 42.97 C -ATOM 2442 CG PRO B 32 33.031 46.864 38.272 1.00 39.36 C -ATOM 2443 CD PRO B 32 32.767 47.527 39.584 1.00 39.41 C -ATOM 2444 N SER B 33 30.826 43.601 38.235 1.00 43.99 N -ATOM 2445 CA SER B 33 30.987 42.136 38.098 1.00 48.99 C -ATOM 2446 C SER B 33 32.299 41.557 37.550 1.00 49.65 C -ATOM 2447 O SER B 33 32.574 40.372 37.755 1.00 47.72 O -ATOM 2448 CB SER B 33 29.826 41.552 37.287 1.00 46.69 C -ATOM 2449 OG SER B 33 29.666 42.263 36.071 1.00 50.66 O -ATOM 2450 N ASP B 34 33.051 42.330 36.771 1.00 52.40 N -ATOM 2451 CA ASP B 34 34.326 41.829 36.251 1.00 54.84 C -ATOM 2452 C ASP B 34 35.254 41.483 37.421 1.00 51.51 C -ATOM 2453 O ASP B 34 35.700 42.367 38.169 1.00 49.48 O -ATOM 2454 CB ASP B 34 34.997 42.862 35.342 1.00 60.55 C -ATOM 2455 CG ASP B 34 34.537 42.760 33.903 1.00 71.54 C -ATOM 2456 OD1 ASP B 34 33.361 43.076 33.613 1.00 76.04 O -ATOM 2457 OD2 ASP B 34 35.365 42.359 33.057 1.00 77.12 O -ATOM 2458 N ILE B 35 35.526 40.193 37.584 1.00 45.68 N -ATOM 2459 CA ILE B 35 36.383 39.739 38.666 1.00 38.10 C -ATOM 2460 C ILE B 35 37.172 38.497 38.254 1.00 35.05 C -ATOM 2461 O ILE B 35 36.648 37.602 37.588 1.00 28.28 O -ATOM 2462 CB ILE B 35 35.537 39.474 39.949 1.00 36.61 C -ATOM 2463 CG1 ILE B 35 36.445 39.307 41.174 1.00 32.75 C -ATOM 2464 CG2 ILE B 35 34.592 38.290 39.734 1.00 28.97 C -ATOM 2465 CD1 ILE B 35 35.697 39.139 42.478 1.00 28.53 C -ATOM 2466 N GLU B 36 38.457 38.484 38.593 1.00 34.65 N -ATOM 2467 CA GLU B 36 39.305 37.353 38.269 1.00 38.83 C -ATOM 2468 C GLU B 36 39.577 36.590 39.564 1.00 38.17 C -ATOM 2469 O GLU B 36 39.998 37.183 40.558 1.00 36.50 O -ATOM 2470 CB GLU B 36 40.614 37.814 37.627 1.00 40.94 C -ATOM 2471 CG GLU B 36 41.266 36.718 36.793 1.00 57.22 C -ATOM 2472 CD GLU B 36 42.643 37.091 36.251 1.00 65.54 C -ATOM 2473 OE1 GLU B 36 43.048 38.267 36.402 1.00 68.11 O -ATOM 2474 OE2 GLU B 36 43.322 36.195 35.682 1.00 64.72 O -ATOM 2475 N VAL B 37 39.309 35.285 39.542 1.00 38.95 N -ATOM 2476 CA VAL B 37 39.480 34.404 40.699 1.00 39.88 C -ATOM 2477 C VAL B 37 40.167 33.065 40.365 1.00 42.13 C -ATOM 2478 O VAL B 37 39.609 32.226 39.645 1.00 42.55 O -ATOM 2479 CB VAL B 37 38.108 34.057 41.335 1.00 36.19 C -ATOM 2480 CG1 VAL B 37 38.303 33.201 42.570 1.00 38.65 C -ATOM 2481 CG2 VAL B 37 37.338 35.309 41.670 1.00 34.41 C -ATOM 2482 N ASP B 38 41.339 32.840 40.948 1.00 43.05 N -ATOM 2483 CA ASP B 38 42.085 31.608 40.731 1.00 45.13 C -ATOM 2484 C ASP B 38 42.252 30.842 42.046 1.00 43.97 C -ATOM 2485 O ASP B 38 42.478 31.431 43.101 1.00 41.31 O -ATOM 2486 CB ASP B 38 43.496 31.902 40.188 1.00 50.55 C -ATOM 2487 CG ASP B 38 43.490 32.723 38.915 1.00 54.96 C -ATOM 2488 OD1 ASP B 38 42.693 32.413 38.001 1.00 62.46 O -ATOM 2489 OD2 ASP B 38 44.312 33.665 38.823 1.00 53.86 O -ATOM 2490 N LEU B 39 42.113 29.529 41.976 1.00 41.09 N -ATOM 2491 CA LEU B 39 42.326 28.687 43.135 1.00 42.59 C -ATOM 2492 C LEU B 39 43.772 28.212 42.946 1.00 45.15 C -ATOM 2493 O LEU B 39 44.142 27.793 41.851 1.00 49.95 O -ATOM 2494 CB LEU B 39 41.358 27.500 43.136 1.00 38.11 C -ATOM 2495 CG LEU B 39 39.912 27.730 43.569 1.00 31.62 C -ATOM 2496 CD1 LEU B 39 39.236 26.384 43.651 1.00 28.49 C -ATOM 2497 CD2 LEU B 39 39.852 28.420 44.920 1.00 31.65 C -ATOM 2498 N LEU B 40 44.595 28.283 43.986 1.00 46.05 N -ATOM 2499 CA LEU B 40 45.992 27.885 43.856 1.00 47.87 C -ATOM 2500 C LEU B 40 46.401 26.719 44.720 1.00 49.65 C -ATOM 2501 O LEU B 40 45.896 26.550 45.829 1.00 51.53 O -ATOM 2502 CB LEU B 40 46.914 29.046 44.216 1.00 48.45 C -ATOM 2503 CG LEU B 40 46.676 30.419 43.599 1.00 48.92 C -ATOM 2504 CD1 LEU B 40 47.598 31.436 44.272 1.00 45.00 C -ATOM 2505 CD2 LEU B 40 46.895 30.351 42.099 1.00 46.91 C -ATOM 2506 N LYS B 41 47.398 25.985 44.233 1.00 50.18 N -ATOM 2507 CA LYS B 41 47.978 24.844 44.928 1.00 52.31 C -ATOM 2508 C LYS B 41 49.488 25.057 45.004 1.00 55.01 C -ATOM 2509 O LYS B 41 50.209 24.866 44.020 1.00 56.82 O -ATOM 2510 CB LYS B 41 47.674 23.531 44.200 1.00 51.86 C -ATOM 2511 CG LYS B 41 48.334 22.322 44.841 1.00 48.66 C -ATOM 2512 CD LYS B 41 47.879 21.022 44.210 1.00 55.43 C -ATOM 2513 CE LYS B 41 48.608 19.845 44.850 1.00 61.73 C -ATOM 2514 NZ LYS B 41 48.132 18.498 44.402 1.00 64.49 N -ATOM 2515 N ASN B 42 49.950 25.489 46.174 1.00 57.00 N -ATOM 2516 CA ASN B 42 51.370 25.740 46.439 1.00 56.97 C -ATOM 2517 C ASN B 42 51.905 26.925 45.626 1.00 57.16 C -ATOM 2518 O ASN B 42 53.112 27.061 45.420 1.00 58.32 O -ATOM 2519 CB ASN B 42 52.210 24.474 46.172 1.00 55.44 C -ATOM 2520 CG ASN B 42 51.832 23.299 47.083 1.00 54.16 C -ATOM 2521 OD1 ASN B 42 51.716 23.446 48.303 1.00 50.49 O -ATOM 2522 ND2 ASN B 42 51.653 22.124 46.488 1.00 53.93 N -ATOM 2523 N GLY B 43 51.003 27.814 45.221 1.00 56.72 N -ATOM 2524 CA GLY B 43 51.388 28.967 44.423 1.00 58.55 C -ATOM 2525 C GLY B 43 51.022 28.765 42.955 1.00 59.97 C -ATOM 2526 O GLY B 43 50.774 29.731 42.223 1.00 53.50 O -ATOM 2527 N GLU B 44 50.980 27.500 42.533 1.00 60.61 N -ATOM 2528 CA GLU B 44 50.628 27.163 41.165 1.00 62.67 C -ATOM 2529 C GLU B 44 49.123 27.239 40.951 1.00 65.51 C -ATOM 2530 O GLU B 44 48.340 26.726 41.753 1.00 65.32 O -ATOM 2531 N ARG B 45 48.719 27.893 39.868 1.00 64.92 N -ATOM 2532 CA ARG B 45 47.312 28.053 39.536 1.00 59.79 C -ATOM 2533 C ARG B 45 46.732 26.690 39.192 1.00 55.14 C -ATOM 2534 O ARG B 45 47.370 25.907 38.490 1.00 49.79 O -ATOM 2535 CB ARG B 45 47.164 29.003 38.341 1.00 64.95 C -ATOM 2536 CG ARG B 45 45.862 29.795 38.312 1.00 70.42 C -ATOM 2537 CD ARG B 45 45.622 30.473 36.966 1.00 71.88 C -ATOM 2538 NE ARG B 45 45.250 29.514 35.922 1.00 75.30 N -ATOM 2539 CZ ARG B 45 44.000 29.123 35.652 1.00 75.60 C -ATOM 2540 NH1 ARG B 45 42.970 29.603 36.349 1.00 67.97 N -ATOM 2541 NH2 ARG B 45 43.779 28.270 34.651 1.00 73.30 N -ATOM 2542 N ILE B 46 45.561 26.383 39.744 1.00 52.97 N -ATOM 2543 CA ILE B 46 44.901 25.112 39.472 1.00 52.93 C -ATOM 2544 C ILE B 46 44.209 25.251 38.130 1.00 55.67 C -ATOM 2545 O ILE B 46 43.453 26.194 37.919 1.00 57.73 O -ATOM 2546 CB ILE B 46 43.849 24.751 40.536 1.00 48.04 C -ATOM 2547 CG1 ILE B 46 44.480 24.755 41.930 1.00 48.55 C -ATOM 2548 CG2 ILE B 46 43.274 23.372 40.242 1.00 42.09 C -ATOM 2549 CD1 ILE B 46 43.480 24.519 43.051 1.00 54.07 C -ATOM 2550 N GLU B 47 44.446 24.282 37.251 1.00 59.58 N -ATOM 2551 CA GLU B 47 43.887 24.300 35.912 1.00 59.23 C -ATOM 2552 C GLU B 47 42.385 24.343 35.729 1.00 62.62 C -ATOM 2553 O GLU B 47 41.819 25.386 35.393 1.00 66.24 O -ATOM 2554 N LYS B 48 41.730 23.211 35.947 1.00 63.00 N -ATOM 2555 CA LYS B 48 40.287 23.120 35.741 1.00 65.25 C -ATOM 2556 C LYS B 48 39.361 23.580 36.876 1.00 60.84 C -ATOM 2557 O LYS B 48 38.708 22.763 37.535 1.00 56.64 O -ATOM 2558 CB LYS B 48 39.934 21.702 35.300 1.00 74.45 C -ATOM 2559 CG LYS B 48 40.665 21.259 34.039 1.00 83.07 C -ATOM 2560 CD LYS B 48 40.183 19.882 33.598 1.00 94.92 C -ATOM 2561 CE LYS B 48 40.868 19.416 32.308 1.00100.00 C -ATOM 2562 NZ LYS B 48 40.310 18.126 31.766 1.00 99.97 N -ATOM 2563 N VAL B 49 39.227 24.894 37.022 1.00 55.18 N -ATOM 2564 CA VAL B 49 38.385 25.468 38.065 1.00 53.29 C -ATOM 2565 C VAL B 49 37.027 25.891 37.520 1.00 51.91 C -ATOM 2566 O VAL B 49 36.946 26.698 36.593 1.00 54.76 O -ATOM 2567 CB VAL B 49 39.054 26.694 38.703 1.00 53.90 C -ATOM 2568 CG1 VAL B 49 38.234 27.175 39.888 1.00 56.31 C -ATOM 2569 CG2 VAL B 49 40.476 26.361 39.124 1.00 55.02 C -ATOM 2570 N GLU B 50 35.957 25.376 38.110 1.00 48.23 N -ATOM 2571 CA GLU B 50 34.628 25.731 37.646 1.00 46.14 C -ATOM 2572 C GLU B 50 34.086 26.888 38.462 1.00 40.98 C -ATOM 2573 O GLU B 50 34.786 27.403 39.329 1.00 38.87 O -ATOM 2574 CB GLU B 50 33.705 24.513 37.668 1.00 51.88 C -ATOM 2575 CG GLU B 50 34.288 23.330 36.871 1.00 63.64 C -ATOM 2576 CD GLU B 50 33.262 22.291 36.423 1.00 68.69 C -ATOM 2577 OE1 GLU B 50 32.219 22.120 37.096 1.00 71.08 O -ATOM 2578 OE2 GLU B 50 33.513 21.634 35.384 1.00 73.53 O -ATOM 2579 N HIS B 51 32.894 27.368 38.117 1.00 36.64 N -ATOM 2580 CA HIS B 51 32.291 28.479 38.843 1.00 36.51 C -ATOM 2581 C HIS B 51 30.794 28.590 38.627 1.00 32.23 C -ATOM 2582 O HIS B 51 30.256 28.018 37.687 1.00 35.09 O -ATOM 2583 CB HIS B 51 32.991 29.808 38.530 1.00 41.46 C -ATOM 2584 CG HIS B 51 32.830 30.280 37.114 1.00 54.37 C -ATOM 2585 ND1 HIS B 51 31.722 30.979 36.683 1.00 59.18 N -ATOM 2586 CD2 HIS B 51 33.672 30.225 36.055 1.00 54.77 C -ATOM 2587 CE1 HIS B 51 31.890 31.342 35.425 1.00 56.49 C -ATOM 2588 NE2 HIS B 51 33.066 30.897 35.021 1.00 57.34 N -ATOM 2589 N SER B 52 30.125 29.303 39.525 1.00 32.02 N -ATOM 2590 CA SER B 52 28.680 29.478 39.461 1.00 32.93 C -ATOM 2591 C SER B 52 28.286 30.524 38.426 1.00 35.74 C -ATOM 2592 O SER B 52 29.150 31.206 37.869 1.00 41.08 O -ATOM 2593 CB SER B 52 28.117 29.852 40.843 1.00 31.52 C -ATOM 2594 OG SER B 52 28.695 31.044 41.357 1.00 37.27 O -ATOM 2595 N ASP B 53 26.987 30.637 38.154 1.00 33.39 N -ATOM 2596 CA ASP B 53 26.491 31.602 37.183 1.00 27.27 C -ATOM 2597 C ASP B 53 26.237 32.897 37.923 1.00 22.47 C -ATOM 2598 O ASP B 53 25.535 32.905 38.932 1.00 25.36 O -ATOM 2599 CB ASP B 53 25.207 31.088 36.519 1.00 31.43 C -ATOM 2600 CG ASP B 53 25.423 29.793 35.730 1.00 33.02 C -ATOM 2601 OD1 ASP B 53 26.557 29.544 35.244 1.00 34.92 O -ATOM 2602 OD2 ASP B 53 24.450 29.024 35.601 1.00 30.41 O -ATOM 2603 N LEU B 54 26.840 33.974 37.435 1.00 20.33 N -ATOM 2604 CA LEU B 54 26.712 35.282 38.057 1.00 18.60 C -ATOM 2605 C LEU B 54 25.303 35.636 38.461 1.00 22.25 C -ATOM 2606 O LEU B 54 24.363 35.454 37.692 1.00 27.18 O -ATOM 2607 CB LEU B 54 27.240 36.381 37.142 1.00 19.89 C -ATOM 2608 CG LEU B 54 27.194 37.774 37.774 1.00 23.08 C -ATOM 2609 CD1 LEU B 54 28.361 37.944 38.750 1.00 23.42 C -ATOM 2610 CD2 LEU B 54 27.267 38.828 36.687 1.00 24.24 C -ATOM 2611 N SER B 55 25.163 36.094 39.701 1.00 24.46 N -ATOM 2612 CA SER B 55 23.884 36.521 40.231 1.00 18.92 C -ATOM 2613 C SER B 55 24.140 37.637 41.220 1.00 20.78 C -ATOM 2614 O SER B 55 25.276 38.084 41.375 1.00 19.71 O -ATOM 2615 CB SER B 55 23.138 35.384 40.898 1.00 18.69 C -ATOM 2616 OG SER B 55 21.800 35.785 41.156 1.00 23.66 O -ATOM 2617 N PHE B 56 23.094 38.089 41.898 1.00 20.50 N -ATOM 2618 CA PHE B 56 23.256 39.184 42.831 1.00 21.17 C -ATOM 2619 C PHE B 56 22.257 39.172 43.971 1.00 31.19 C -ATOM 2620 O PHE B 56 21.208 38.520 43.889 1.00 31.08 O -ATOM 2621 CB PHE B 56 23.196 40.520 42.085 1.00 21.87 C -ATOM 2622 CG PHE B 56 22.018 40.651 41.159 1.00 19.90 C -ATOM 2623 CD1 PHE B 56 20.810 41.142 41.620 1.00 18.08 C -ATOM 2624 CD2 PHE B 56 22.127 40.297 39.814 1.00 21.32 C -ATOM 2625 CE1 PHE B 56 19.731 41.276 40.758 1.00 25.83 C -ATOM 2626 CE2 PHE B 56 21.062 40.428 38.952 1.00 9.89 C -ATOM 2627 CZ PHE B 56 19.862 40.920 39.419 1.00 21.06 C -ATOM 2628 N SER B 57 22.616 39.886 45.039 1.00 34.56 N -ATOM 2629 CA SER B 57 21.806 40.001 46.250 1.00 38.61 C -ATOM 2630 C SER B 57 20.880 41.228 46.210 1.00 38.73 C -ATOM 2631 O SER B 57 21.013 42.092 45.342 1.00 41.04 O -ATOM 2632 CB SER B 57 22.733 40.108 47.463 1.00 41.06 C -ATOM 2633 OG SER B 57 23.882 39.283 47.310 1.00 46.25 O -ATOM 2634 N LYS B 58 20.005 41.335 47.208 1.00 35.94 N -ATOM 2635 CA LYS B 58 19.053 42.438 47.300 1.00 30.93 C -ATOM 2636 C LYS B 58 19.599 43.843 47.114 1.00 27.43 C -ATOM 2637 O LYS B 58 18.871 44.732 46.695 1.00 29.35 O -ATOM 2638 N ASP B 59 20.872 44.051 47.425 1.00 24.27 N -ATOM 2639 CA ASP B 59 21.488 45.366 47.275 1.00 26.55 C -ATOM 2640 C ASP B 59 22.250 45.530 45.943 1.00 29.77 C -ATOM 2641 O ASP B 59 23.073 46.443 45.784 1.00 26.70 O -ATOM 2642 CB ASP B 59 22.403 45.658 48.468 1.00 22.61 C -ATOM 2643 CG ASP B 59 23.498 44.627 48.638 1.00 28.75 C -ATOM 2644 OD1 ASP B 59 23.345 43.500 48.121 1.00 30.09 O -ATOM 2645 OD2 ASP B 59 24.518 44.946 49.294 1.00 34.85 O -ATOM 2646 N TRP B 60 21.984 44.610 45.015 1.00 27.50 N -ATOM 2647 CA TRP B 60 22.573 44.578 43.666 1.00 25.88 C -ATOM 2648 C TRP B 60 24.023 44.143 43.575 1.00 22.79 C -ATOM 2649 O TRP B 60 24.595 44.154 42.488 1.00 23.65 O -ATOM 2650 CB TRP B 60 22.383 45.904 42.894 1.00 21.04 C -ATOM 2651 CG TRP B 60 20.967 46.436 42.852 1.00 19.54 C -ATOM 2652 CD1 TRP B 60 20.498 47.534 43.510 1.00 24.22 C -ATOM 2653 CD2 TRP B 60 19.842 45.887 42.138 1.00 15.90 C -ATOM 2654 NE1 TRP B 60 19.159 47.699 43.263 1.00 23.55 N -ATOM 2655 CE2 TRP B 60 18.731 46.706 42.420 1.00 21.14 C -ATOM 2656 CE3 TRP B 60 19.667 44.784 41.299 1.00 20.84 C -ATOM 2657 CZ2 TRP B 60 17.456 46.455 41.889 1.00 24.60 C -ATOM 2658 CZ3 TRP B 60 18.401 44.532 40.776 1.00 11.81 C -ATOM 2659 CH2 TRP B 60 17.316 45.365 41.075 1.00 22.74 C -ATOM 2660 N SER B 61 24.627 43.751 44.689 1.00 25.32 N -ATOM 2661 CA SER B 61 26.020 43.308 44.637 1.00 24.11 C -ATOM 2662 C SER B 61 26.041 41.897 44.081 1.00 16.46 C -ATOM 2663 O SER B 61 25.047 41.195 44.173 1.00 13.23 O -ATOM 2664 CB SER B 61 26.689 43.384 46.010 1.00 30.27 C -ATOM 2665 OG SER B 61 25.731 43.490 47.049 1.00 31.79 O -ATOM 2666 N PHE B 62 27.181 41.497 43.529 1.00 17.43 N -ATOM 2667 CA PHE B 62 27.352 40.198 42.890 1.00 19.28 C -ATOM 2668 C PHE B 62 28.001 39.159 43.758 1.00 18.18 C -ATOM 2669 O PHE B 62 28.716 39.492 44.687 1.00 21.26 O -ATOM 2670 CB PHE B 62 28.223 40.361 41.621 1.00 21.33 C -ATOM 2671 CG PHE B 62 27.629 41.281 40.602 1.00 22.70 C -ATOM 2672 CD1 PHE B 62 26.489 40.900 39.887 1.00 23.03 C -ATOM 2673 CD2 PHE B 62 28.136 42.571 40.431 1.00 24.28 C -ATOM 2674 CE1 PHE B 62 25.855 41.799 39.025 1.00 20.54 C -ATOM 2675 CE2 PHE B 62 27.510 43.486 39.570 1.00 21.87 C -ATOM 2676 CZ PHE B 62 26.364 43.098 38.869 1.00 24.46 C -ATOM 2677 N TYR B 63 27.779 37.893 43.426 1.00 18.59 N -ATOM 2678 CA TYR B 63 28.417 36.798 44.145 1.00 21.52 C -ATOM 2679 C TYR B 63 28.660 35.609 43.205 1.00 17.17 C -ATOM 2680 O TYR B 63 27.805 35.269 42.395 1.00 14.46 O -ATOM 2681 CB TYR B 63 27.633 36.414 45.421 1.00 21.39 C -ATOM 2682 CG TYR B 63 26.257 35.870 45.189 1.00 15.36 C -ATOM 2683 CD1 TYR B 63 26.071 34.550 44.773 1.00 17.28 C -ATOM 2684 CD2 TYR B 63 25.141 36.662 45.374 1.00 10.27 C -ATOM 2685 CE1 TYR B 63 24.796 34.027 44.543 1.00 8.24 C -ATOM 2686 CE2 TYR B 63 23.855 36.146 45.148 1.00 17.39 C -ATOM 2687 CZ TYR B 63 23.698 34.823 44.728 1.00 14.05 C -ATOM 2688 OH TYR B 63 22.437 34.306 44.490 1.00 21.99 O -ATOM 2689 N LEU B 64 29.842 35.006 43.320 1.00 20.20 N -ATOM 2690 CA LEU B 64 30.273 33.877 42.493 1.00 22.96 C -ATOM 2691 C LEU B 64 30.943 32.792 43.328 1.00 19.31 C -ATOM 2692 O LEU B 64 31.627 33.100 44.303 1.00 19.72 O -ATOM 2693 CB LEU B 64 31.317 34.359 41.463 1.00 23.47 C -ATOM 2694 CG LEU B 64 30.852 35.205 40.280 1.00 21.46 C -ATOM 2695 CD1 LEU B 64 32.033 35.750 39.518 1.00 15.92 C -ATOM 2696 CD2 LEU B 64 29.984 34.348 39.398 1.00 19.28 C -ATOM 2697 N LEU B 65 30.816 31.540 42.899 1.00 15.50 N -ATOM 2698 CA LEU B 65 31.449 30.439 43.600 1.00 17.49 C -ATOM 2699 C LEU B 65 32.303 29.614 42.659 1.00 20.89 C -ATOM 2700 O LEU B 65 31.797 29.015 41.724 1.00 23.06 O -ATOM 2701 CB LEU B 65 30.426 29.530 44.275 1.00 13.69 C -ATOM 2702 CG LEU B 65 31.005 28.271 44.925 1.00 13.60 C -ATOM 2703 CD1 LEU B 65 31.947 28.617 46.042 1.00 17.54 C -ATOM 2704 CD2 LEU B 65 29.875 27.432 45.438 1.00 18.52 C -ATOM 2705 N TYR B 66 33.603 29.608 42.916 1.00 26.59 N -ATOM 2706 CA TYR B 66 34.573 28.849 42.150 1.00 27.89 C -ATOM 2707 C TYR B 66 34.902 27.575 42.922 1.00 30.62 C -ATOM 2708 O TYR B 66 35.272 27.616 44.096 1.00 32.53 O -ATOM 2709 CB TYR B 66 35.844 29.666 41.960 1.00 29.58 C -ATOM 2710 CG TYR B 66 35.702 30.762 40.954 1.00 32.22 C -ATOM 2711 CD1 TYR B 66 35.093 31.968 41.286 1.00 34.17 C -ATOM 2712 CD2 TYR B 66 36.157 30.586 39.658 1.00 33.02 C -ATOM 2713 CE1 TYR B 66 34.939 32.974 40.340 1.00 41.68 C -ATOM 2714 CE2 TYR B 66 36.015 31.575 38.709 1.00 40.43 C -ATOM 2715 CZ TYR B 66 35.404 32.766 39.046 1.00 40.96 C -ATOM 2716 OH TYR B 66 35.254 33.728 38.073 1.00 41.76 O -ATOM 2717 N TYR B 67 34.791 26.444 42.252 1.00 34.46 N -ATOM 2718 CA TYR B 67 35.070 25.183 42.898 1.00 35.83 C -ATOM 2719 C TYR B 67 35.886 24.227 42.041 1.00 35.87 C -ATOM 2720 O TYR B 67 35.939 24.358 40.817 1.00 34.04 O -ATOM 2721 CB TYR B 67 33.768 24.534 43.333 1.00 37.34 C -ATOM 2722 CG TYR B 67 32.768 24.315 42.228 1.00 35.67 C -ATOM 2723 CD1 TYR B 67 31.989 25.365 41.751 1.00 34.17 C -ATOM 2724 CD2 TYR B 67 32.544 23.041 41.717 1.00 38.41 C -ATOM 2725 CE1 TYR B 67 31.009 25.151 40.803 1.00 38.03 C -ATOM 2726 CE2 TYR B 67 31.564 22.813 40.769 1.00 40.41 C -ATOM 2727 CZ TYR B 67 30.798 23.870 40.320 1.00 39.60 C -ATOM 2728 OH TYR B 67 29.802 23.636 39.403 1.00 52.95 O -ATOM 2729 N THR B 68 36.541 23.287 42.713 1.00 38.21 N -ATOM 2730 CA THR B 68 37.374 22.279 42.078 1.00 38.65 C -ATOM 2731 C THR B 68 37.536 21.126 43.053 1.00 41.92 C -ATOM 2732 O THR B 68 37.557 21.344 44.266 1.00 33.98 O -ATOM 2733 CB THR B 68 38.771 22.830 41.743 1.00 36.43 C -ATOM 2734 OG1 THR B 68 39.505 21.832 41.032 1.00 45.39 O -ATOM 2735 CG2 THR B 68 39.537 23.190 42.997 1.00 35.14 C -ATOM 2736 N GLU B 69 37.577 19.902 42.528 1.00 51.80 N -ATOM 2737 CA GLU B 69 37.764 18.711 43.365 1.00 60.82 C -ATOM 2738 C GLU B 69 39.185 18.761 43.927 1.00 61.60 C -ATOM 2739 O GLU B 69 40.064 19.397 43.335 1.00 63.53 O -ATOM 2740 CB GLU B 69 37.610 17.414 42.551 1.00 67.02 C -ATOM 2741 CG GLU B 69 36.322 17.302 41.744 1.00 77.41 C -ATOM 2742 CD GLU B 69 35.992 15.870 41.316 1.00 83.86 C -ATOM 2743 OE1 GLU B 69 36.890 15.172 40.788 1.00 88.49 O -ATOM 2744 OE2 GLU B 69 34.825 15.447 41.502 1.00 83.49 O -ATOM 2745 N PHE B 70 39.400 18.121 45.075 1.00 61.20 N -ATOM 2746 CA PHE B 70 40.721 18.073 45.697 1.00 57.62 C -ATOM 2747 C PHE B 70 40.794 17.191 46.930 1.00 59.42 C -ATOM 2748 O PHE B 70 39.831 17.052 47.694 1.00 57.93 O -ATOM 2749 CB PHE B 70 41.286 19.480 45.992 1.00 50.93 C -ATOM 2750 CG PHE B 70 41.017 20.002 47.392 1.00 43.98 C -ATOM 2751 CD1 PHE B 70 39.723 20.107 47.895 1.00 41.02 C -ATOM 2752 CD2 PHE B 70 42.066 20.475 48.175 1.00 38.95 C -ATOM 2753 CE1 PHE B 70 39.487 20.685 49.156 1.00 37.86 C -ATOM 2754 CE2 PHE B 70 41.832 21.053 49.435 1.00 33.39 C -ATOM 2755 CZ PHE B 70 40.544 21.159 49.919 1.00 28.81 C -ATOM 2756 N THR B 71 41.949 16.560 47.078 1.00 60.86 N -ATOM 2757 CA THR B 71 42.222 15.692 48.202 1.00 56.93 C -ATOM 2758 C THR B 71 43.177 16.497 49.066 1.00 54.13 C -ATOM 2759 O THR B 71 44.331 16.742 48.674 1.00 47.46 O -ATOM 2760 CB THR B 71 42.871 14.365 47.739 1.00 56.15 C -ATOM 2761 OG1 THR B 71 41.894 13.571 47.054 1.00 50.29 O -ATOM 2762 CG2 THR B 71 43.402 13.588 48.915 1.00 60.23 C -ATOM 2763 N PRO B 72 42.670 17.000 50.209 1.00 52.80 N -ATOM 2764 CA PRO B 72 43.438 17.801 51.167 1.00 50.98 C -ATOM 2765 C PRO B 72 44.589 16.948 51.666 1.00 55.43 C -ATOM 2766 O PRO B 72 44.465 15.726 51.792 1.00 57.17 O -ATOM 2767 CB PRO B 72 42.429 18.063 52.286 1.00 52.34 C -ATOM 2768 CG PRO B 72 41.083 17.883 51.634 1.00 52.77 C -ATOM 2769 CD PRO B 72 41.316 16.722 50.720 1.00 51.46 C -ATOM 2770 N THR B 73 45.697 17.584 51.995 1.00 58.77 N -ATOM 2771 CA THR B 73 46.858 16.843 52.452 1.00 65.02 C -ATOM 2772 C THR B 73 47.544 17.642 53.557 1.00 67.84 C -ATOM 2773 O THR B 73 47.399 18.864 53.611 1.00 74.68 O -ATOM 2774 CB THR B 73 47.804 16.573 51.245 1.00 65.52 C -ATOM 2775 OG1 THR B 73 47.340 15.431 50.513 1.00 71.05 O -ATOM 2776 CG2 THR B 73 49.205 16.332 51.684 1.00 66.16 C -ATOM 2777 N GLU B 74 48.225 16.961 54.477 1.00 65.57 N -ATOM 2778 CA GLU B 74 48.907 17.676 55.544 1.00 63.98 C -ATOM 2779 C GLU B 74 49.978 18.597 54.982 1.00 65.71 C -ATOM 2780 O GLU B 74 50.238 19.680 55.508 1.00 61.84 O -ATOM 2781 N LYS B 75 50.562 18.175 53.867 1.00 69.01 N -ATOM 2782 CA LYS B 75 51.625 18.929 53.217 1.00 72.79 C -ATOM 2783 C LYS B 75 51.280 19.922 52.093 1.00 73.03 C -ATOM 2784 O LYS B 75 52.082 20.809 51.809 1.00 76.68 O -ATOM 2785 CB LYS B 75 52.737 17.971 52.764 1.00 75.63 C -ATOM 2786 CG LYS B 75 52.246 16.734 52.040 1.00 80.19 C -ATOM 2787 CD LYS B 75 52.819 15.458 52.642 1.00 89.39 C -ATOM 2788 CE LYS B 75 52.012 14.218 52.244 1.00 93.87 C -ATOM 2789 NZ LYS B 75 51.893 14.007 50.777 1.00 91.81 N -ATOM 2790 N ASP B 76 50.104 19.814 51.473 1.00 69.79 N -ATOM 2791 CA ASP B 76 49.744 20.738 50.385 1.00 65.32 C -ATOM 2792 C ASP B 76 49.016 22.017 50.814 1.00 63.20 C -ATOM 2793 O ASP B 76 48.010 21.968 51.525 1.00 61.62 O -ATOM 2794 CB ASP B 76 48.941 20.018 49.305 1.00 65.26 C -ATOM 2795 CG ASP B 76 49.780 19.043 48.513 1.00 66.78 C -ATOM 2796 OD1 ASP B 76 50.946 19.381 48.194 1.00 66.60 O -ATOM 2797 OD2 ASP B 76 49.269 17.942 48.206 1.00 68.49 O -ATOM 2798 N GLU B 77 49.503 23.159 50.338 1.00 60.38 N -ATOM 2799 CA GLU B 77 48.913 24.448 50.683 1.00 58.09 C -ATOM 2800 C GLU B 77 48.002 24.976 49.583 1.00 53.84 C -ATOM 2801 O GLU B 77 48.438 25.145 48.452 1.00 56.91 O -ATOM 2802 CB GLU B 77 50.020 25.462 50.951 1.00 61.86 C -ATOM 2803 CG GLU B 77 51.006 25.038 52.024 1.00 76.33 C -ATOM 2804 CD GLU B 77 52.130 26.044 52.205 1.00 86.64 C -ATOM 2805 OE1 GLU B 77 51.873 27.122 52.797 1.00 89.03 O -ATOM 2806 OE2 GLU B 77 53.266 25.761 51.749 1.00 90.23 O -ATOM 2807 N TYR B 78 46.752 25.279 49.919 1.00 47.88 N -ATOM 2808 CA TYR B 78 45.795 25.796 48.943 1.00 41.16 C -ATOM 2809 C TYR B 78 45.441 27.264 49.173 1.00 42.73 C -ATOM 2810 O TYR B 78 45.423 27.725 50.323 1.00 46.70 O -ATOM 2811 CB TYR B 78 44.539 24.943 48.973 1.00 37.63 C -ATOM 2812 CG TYR B 78 44.778 23.559 48.457 1.00 36.87 C -ATOM 2813 CD1 TYR B 78 44.724 23.293 47.088 1.00 36.60 C -ATOM 2814 CD2 TYR B 78 45.085 22.519 49.322 1.00 31.58 C -ATOM 2815 CE1 TYR B 78 44.970 22.023 46.594 1.00 37.38 C -ATOM 2816 CE2 TYR B 78 45.334 21.241 48.843 1.00 34.51 C -ATOM 2817 CZ TYR B 78 45.275 20.995 47.475 1.00 40.22 C -ATOM 2818 OH TYR B 78 45.497 19.721 46.986 1.00 39.31 O -ATOM 2819 N ALA B 79 45.149 27.992 48.089 1.00 40.22 N -ATOM 2820 CA ALA B 79 44.793 29.417 48.171 1.00 36.39 C -ATOM 2821 C ALA B 79 43.767 29.869 47.139 1.00 34.17 C -ATOM 2822 O ALA B 79 43.310 29.079 46.317 1.00 30.47 O -ATOM 2823 CB ALA B 79 46.037 30.280 48.044 1.00 34.78 C -ATOM 2824 N CYS B 80 43.394 31.144 47.213 1.00 32.99 N -ATOM 2825 CA CYS B 80 42.457 31.742 46.273 1.00 31.27 C -ATOM 2826 C CYS B 80 42.923 33.157 45.926 1.00 34.62 C -ATOM 2827 O CYS B 80 42.994 34.028 46.798 1.00 30.59 O -ATOM 2828 CB CYS B 80 41.019 31.773 46.817 1.00 29.90 C -ATOM 2829 SG CYS B 80 39.841 32.350 45.544 1.00 40.42 S -ATOM 2830 N ARG B 81 43.347 33.347 44.677 1.00 35.68 N -ATOM 2831 CA ARG B 81 43.789 34.654 44.217 1.00 37.63 C -ATOM 2832 C ARG B 81 42.625 35.382 43.540 1.00 41.76 C -ATOM 2833 O ARG B 81 42.030 34.883 42.584 1.00 39.31 O -ATOM 2834 CB ARG B 81 44.971 34.533 43.261 1.00 33.29 C -ATOM 2835 CG ARG B 81 45.515 35.883 42.794 1.00 34.30 C -ATOM 2836 CD ARG B 81 46.810 35.718 41.996 1.00 40.91 C -ATOM 2837 NE ARG B 81 46.655 34.825 40.847 1.00 41.80 N -ATOM 2838 CZ ARG B 81 47.509 33.857 40.534 1.00 38.71 C -ATOM 2839 NH1 ARG B 81 48.587 33.654 41.282 1.00 35.76 N -ATOM 2840 NH2 ARG B 81 47.280 33.088 39.477 1.00 43.90 N -ATOM 2841 N VAL B 82 42.304 36.559 44.061 1.00 42.15 N -ATOM 2842 CA VAL B 82 41.216 37.364 43.551 1.00 37.63 C -ATOM 2843 C VAL B 82 41.738 38.716 43.099 1.00 39.10 C -ATOM 2844 O VAL B 82 42.674 39.256 43.685 1.00 35.60 O -ATOM 2845 CB VAL B 82 40.149 37.556 44.644 1.00 35.12 C -ATOM 2846 CG1 VAL B 82 39.196 38.682 44.298 1.00 38.68 C -ATOM 2847 CG2 VAL B 82 39.386 36.271 44.829 1.00 35.25 C -ATOM 2848 N ASN B 83 41.174 39.218 42.006 1.00 40.08 N -ATOM 2849 CA ASN B 83 41.543 40.522 41.484 1.00 37.72 C -ATOM 2850 C ASN B 83 40.234 41.217 41.090 1.00 37.19 C -ATOM 2851 O ASN B 83 39.282 40.550 40.653 1.00 32.87 O -ATOM 2852 CB ASN B 83 42.502 40.398 40.304 1.00 38.78 C -ATOM 2853 CG ASN B 83 43.355 41.649 40.110 1.00 43.15 C -ATOM 2854 OD1 ASN B 83 43.373 42.551 40.953 1.00 45.44 O -ATOM 2855 ND2 ASN B 83 44.080 41.699 39.002 1.00 45.14 N -ATOM 2856 N HIS B 84 40.181 42.536 41.317 1.00 36.77 N -ATOM 2857 CA HIS B 84 39.013 43.390 41.057 1.00 35.62 C -ATOM 2858 C HIS B 84 39.494 44.856 41.035 1.00 40.15 C -ATOM 2859 O HIS B 84 40.482 45.189 41.677 1.00 42.44 O -ATOM 2860 CB HIS B 84 38.006 43.186 42.189 1.00 34.59 C -ATOM 2861 CG HIS B 84 36.650 43.776 41.936 1.00 31.67 C -ATOM 2862 ND1 HIS B 84 36.293 45.034 42.369 1.00 29.95 N -ATOM 2863 CD2 HIS B 84 35.534 43.234 41.396 1.00 33.31 C -ATOM 2864 CE1 HIS B 84 35.012 45.241 42.115 1.00 28.35 C -ATOM 2865 NE2 HIS B 84 34.528 44.163 41.526 1.00 31.04 N -ATOM 2866 N VAL B 85 38.772 45.739 40.348 1.00 43.48 N -ATOM 2867 CA VAL B 85 39.174 47.152 40.246 1.00 46.38 C -ATOM 2868 C VAL B 85 39.348 47.906 41.561 1.00 45.36 C -ATOM 2869 O VAL B 85 39.995 48.950 41.599 1.00 45.69 O -ATOM 2870 CB VAL B 85 38.227 47.985 39.309 1.00 48.73 C -ATOM 2871 CG1 VAL B 85 38.512 47.663 37.856 1.00 56.50 C -ATOM 2872 CG2 VAL B 85 36.758 47.712 39.620 1.00 44.65 C -ATOM 2873 N THR B 86 38.755 47.381 42.628 1.00 46.36 N -ATOM 2874 CA THR B 86 38.838 48.006 43.944 1.00 46.37 C -ATOM 2875 C THR B 86 40.176 47.657 44.590 1.00 48.01 C -ATOM 2876 O THR B 86 40.636 48.338 45.499 1.00 48.99 O -ATOM 2877 CB THR B 86 37.675 47.530 44.870 1.00 42.47 C -ATOM 2878 OG1 THR B 86 37.389 46.142 44.632 1.00 41.19 O -ATOM 2879 CG2 THR B 86 36.423 48.346 44.623 1.00 32.31 C -ATOM 2880 N LEU B 87 40.807 46.608 44.080 1.00 48.46 N -ATOM 2881 CA LEU B 87 42.065 46.125 44.608 1.00 49.70 C -ATOM 2882 C LEU B 87 43.295 46.631 43.852 1.00 56.26 C -ATOM 2883 O LEU B 87 43.455 46.387 42.655 1.00 54.91 O -ATOM 2884 CB LEU B 87 42.044 44.593 44.627 1.00 44.64 C -ATOM 2885 CG LEU B 87 40.878 43.957 45.389 1.00 33.51 C -ATOM 2886 CD1 LEU B 87 40.636 42.542 44.933 1.00 29.42 C -ATOM 2887 CD2 LEU B 87 41.163 43.996 46.859 1.00 32.67 C -ATOM 2888 N SER B 88 44.177 47.310 44.584 1.00 63.01 N -ATOM 2889 CA SER B 88 45.420 47.848 44.040 1.00 62.98 C -ATOM 2890 C SER B 88 46.388 46.710 43.681 1.00 63.01 C -ATOM 2891 O SER B 88 47.368 46.922 42.962 1.00 58.73 O -ATOM 2892 CB SER B 88 46.063 48.814 45.058 1.00 66.85 C -ATOM 2893 OG SER B 88 46.039 48.303 46.391 1.00 69.53 O -ATOM 2894 N GLN B 89 46.098 45.514 44.198 1.00 66.06 N -ATOM 2895 CA GLN B 89 46.899 44.305 43.980 1.00 67.07 C -ATOM 2896 C GLN B 89 45.996 43.084 44.213 1.00 63.87 C -ATOM 2897 O GLN B 89 45.008 43.175 44.941 1.00 67.42 O -ATOM 2898 CB GLN B 89 48.080 44.262 44.966 1.00 69.28 C -ATOM 2899 CG GLN B 89 47.677 44.154 46.442 1.00 76.95 C -ATOM 2900 CD GLN B 89 48.853 43.832 47.363 1.00 84.14 C -ATOM 2901 OE1 GLN B 89 50.001 43.706 46.919 1.00 84.90 O -ATOM 2902 NE2 GLN B 89 48.570 43.702 48.655 1.00 84.74 N -ATOM 2903 N PRO B 90 46.328 41.926 43.610 1.00 60.23 N -ATOM 2904 CA PRO B 90 45.514 40.716 43.788 1.00 61.33 C -ATOM 2905 C PRO B 90 45.465 40.250 45.255 1.00 66.37 C -ATOM 2906 O PRO B 90 46.502 40.059 45.900 1.00 69.80 O -ATOM 2907 CB PRO B 90 46.237 39.688 42.915 1.00 54.96 C -ATOM 2908 CG PRO B 90 46.920 40.515 41.888 1.00 55.56 C -ATOM 2909 CD PRO B 90 47.448 41.663 42.695 1.00 58.36 C -ATOM 2910 N LYS B 91 44.259 40.083 45.784 1.00 66.18 N -ATOM 2911 CA LYS B 91 44.082 39.631 47.158 1.00 62.84 C -ATOM 2912 C LYS B 91 44.291 38.115 47.182 1.00 59.01 C -ATOM 2913 O LYS B 91 43.670 37.375 46.425 1.00 55.19 O -ATOM 2914 CB LYS B 91 42.672 40.005 47.653 1.00 64.86 C -ATOM 2915 CG LYS B 91 42.385 39.773 49.139 1.00 65.90 C -ATOM 2916 CD LYS B 91 43.010 40.836 50.028 1.00 68.62 C -ATOM 2917 CE LYS B 91 42.666 40.591 51.492 1.00 69.39 C -ATOM 2918 NZ LYS B 91 43.600 41.300 52.424 1.00 72.64 N -ATOM 2919 N ILE B 92 45.229 37.669 48.002 1.00 58.39 N -ATOM 2920 CA ILE B 92 45.515 36.250 48.141 1.00 58.62 C -ATOM 2921 C ILE B 92 44.957 35.814 49.494 1.00 58.78 C -ATOM 2922 O ILE B 92 45.248 36.433 50.523 1.00 64.20 O -ATOM 2923 CB ILE B 92 47.024 35.977 48.147 1.00 59.43 C -ATOM 2924 CG1 ILE B 92 47.670 36.531 46.878 1.00 59.71 C -ATOM 2925 CG2 ILE B 92 47.277 34.470 48.276 1.00 59.94 C -ATOM 2926 CD1 ILE B 92 47.645 35.566 45.717 1.00 61.83 C -ATOM 2927 N VAL B 93 44.153 34.759 49.494 1.00 52.34 N -ATOM 2928 CA VAL B 93 43.570 34.256 50.721 1.00 46.08 C -ATOM 2929 C VAL B 93 43.931 32.786 50.841 1.00 45.85 C -ATOM 2930 O VAL B 93 43.628 32.005 49.943 1.00 42.51 O -ATOM 2931 CB VAL B 93 42.032 34.442 50.720 1.00 45.30 C -ATOM 2932 CG1 VAL B 93 41.408 33.740 51.914 1.00 47.19 C -ATOM 2933 CG2 VAL B 93 41.692 35.931 50.761 1.00 40.65 C -ATOM 2934 N LYS B 94 44.632 32.424 51.915 1.00 46.36 N -ATOM 2935 CA LYS B 94 45.021 31.037 52.118 1.00 44.46 C -ATOM 2936 C LYS B 94 43.894 30.255 52.760 1.00 42.25 C -ATOM 2937 O LYS B 94 43.056 30.813 53.467 1.00 41.32 O -ATOM 2938 CB LYS B 94 46.272 30.930 52.985 1.00 49.07 C -ATOM 2939 CG LYS B 94 47.537 31.534 52.383 1.00 55.18 C -ATOM 2940 CD LYS B 94 48.727 31.274 53.303 1.00 59.74 C -ATOM 2941 CE LYS B 94 49.879 32.244 53.068 1.00 60.54 C -ATOM 2942 NZ LYS B 94 51.013 32.037 54.027 1.00 61.83 N -ATOM 2943 N TRP B 95 43.860 28.961 52.481 1.00 41.15 N -ATOM 2944 CA TRP B 95 42.847 28.090 53.034 1.00 44.98 C -ATOM 2945 C TRP B 95 43.274 27.582 54.399 1.00 54.25 C -ATOM 2946 O TRP B 95 44.351 26.989 54.543 1.00 57.63 O -ATOM 2947 CB TRP B 95 42.634 26.894 52.128 1.00 38.30 C -ATOM 2948 CG TRP B 95 41.702 25.889 52.707 1.00 32.30 C -ATOM 2949 CD1 TRP B 95 40.401 26.097 53.078 1.00 24.84 C -ATOM 2950 CD2 TRP B 95 41.955 24.494 52.894 1.00 32.40 C -ATOM 2951 NE1 TRP B 95 39.826 24.906 53.460 1.00 30.16 N -ATOM 2952 CE2 TRP B 95 40.754 23.905 53.355 1.00 32.28 C -ATOM 2953 CE3 TRP B 95 43.081 23.676 52.706 1.00 34.62 C -ATOM 2954 CZ2 TRP B 95 40.646 22.528 53.629 1.00 34.26 C -ATOM 2955 CZ3 TRP B 95 42.969 22.304 52.980 1.00 32.92 C -ATOM 2956 CH2 TRP B 95 41.760 21.748 53.435 1.00 27.36 C -ATOM 2957 N ASP B 96 42.413 27.781 55.392 1.00 56.77 N -ATOM 2958 CA ASP B 96 42.684 27.316 56.743 1.00 55.52 C -ATOM 2959 C ASP B 96 41.530 26.390 57.044 1.00 56.41 C -ATOM 2960 O ASP B 96 40.391 26.839 57.102 1.00 59.40 O -ATOM 2961 CB ASP B 96 42.691 28.485 57.727 1.00 60.16 C -ATOM 2962 CG ASP B 96 42.894 28.037 59.168 1.00 65.86 C -ATOM 2963 OD1 ASP B 96 43.242 26.853 59.394 1.00 69.98 O -ATOM 2964 OD2 ASP B 96 42.702 28.873 60.081 1.00 69.88 O -ATOM 2965 N ARG B 97 41.823 25.109 57.259 1.00 56.09 N -ATOM 2966 CA ARG B 97 40.777 24.118 57.513 1.00 56.86 C -ATOM 2967 C ARG B 97 39.858 24.329 58.728 1.00 59.63 C -ATOM 2968 O ARG B 97 38.938 23.536 58.961 1.00 60.32 O -ATOM 2969 CB ARG B 97 41.372 22.712 57.509 1.00 54.38 C -ATOM 2970 CG ARG B 97 42.524 22.515 58.450 1.00 55.68 C -ATOM 2971 CD ARG B 97 42.914 21.055 58.480 1.00 55.45 C -ATOM 2972 NE ARG B 97 43.806 20.712 57.379 1.00 55.16 N -ATOM 2973 CZ ARG B 97 43.817 19.536 56.761 1.00 56.01 C -ATOM 2974 NH1 ARG B 97 42.967 18.581 57.124 1.00 56.18 N -ATOM 2975 NH2 ARG B 97 44.718 19.301 55.813 1.00 55.21 N -ATOM 2976 N ASP B 98 40.102 25.402 59.480 1.00 62.17 N -ATOM 2977 CA ASP B 98 39.305 25.758 60.662 1.00 61.89 C -ATOM 2978 C ASP B 98 38.404 26.983 60.386 1.00 58.46 C -ATOM 2979 O ASP B 98 37.798 27.547 61.304 1.00 55.59 O -ATOM 2980 CB ASP B 98 40.227 26.035 61.872 1.00 60.91 C -ATOM 2981 CG ASP B 98 41.123 24.842 62.229 1.00 59.41 C -ATOM 2982 OD1 ASP B 98 40.631 23.692 62.198 1.00 63.24 O -ATOM 2983 OD2 ASP B 98 42.315 25.053 62.551 1.00 49.32 O -ATOM 2984 N MET B 99 38.335 27.389 59.120 1.00 55.18 N -ATOM 2985 CA MET B 99 37.516 28.518 58.695 1.00 55.22 C -ATOM 2986 C MET B 99 36.655 28.124 57.495 1.00 57.44 C -ATOM 2987 O MET B 99 35.692 28.854 57.199 1.00 56.29 O -ATOM 2988 CB MET B 99 38.392 29.709 58.319 1.00 54.73 C -ATOM 2989 CG MET B 99 38.944 30.468 59.491 1.00 55.66 C -ATOM 2990 SD MET B 99 40.009 31.806 58.930 1.00 67.10 S -ATOM 2991 CE MET B 99 39.057 33.255 59.408 1.00 65.59 C -ATOM 2992 OXT MET B 99 36.930 27.079 56.865 1.00 63.11 O -TER 2993 MET B 99 -ATOM 2994 N LEU C 1 8.747 29.906 34.624 1.00 27.96 N -ATOM 2995 CA LEU C 1 8.526 30.468 33.267 1.00 28.73 C -ATOM 2996 C LEU C 1 8.849 31.957 33.325 1.00 27.50 C -ATOM 2997 O LEU C 1 8.493 32.617 34.289 1.00 29.89 O -ATOM 2998 CB LEU C 1 7.073 30.272 32.867 1.00 29.19 C -ATOM 2999 CG LEU C 1 6.788 30.392 31.380 1.00 27.52 C -ATOM 3000 CD1 LEU C 1 7.337 29.161 30.682 1.00 28.19 C -ATOM 3001 CD2 LEU C 1 5.285 30.511 31.156 1.00 27.18 C -ATOM 3002 N LEU C 2 9.594 32.454 32.346 1.00 26.72 N -ATOM 3003 CA LEU C 2 9.955 33.859 32.313 1.00 24.17 C -ATOM 3004 C LEU C 2 8.797 34.727 31.863 1.00 25.70 C -ATOM 3005 O LEU C 2 7.815 34.252 31.283 1.00 27.53 O -ATOM 3006 CB LEU C 2 11.115 34.120 31.354 1.00 19.35 C -ATOM 3007 CG LEU C 2 12.559 33.732 31.602 1.00 21.18 C -ATOM 3008 CD1 LEU C 2 12.866 32.531 30.798 1.00 27.30 C -ATOM 3009 CD2 LEU C 2 13.461 34.842 31.116 1.00 26.86 C -ATOM 3010 N PHE C 3 8.952 36.019 32.123 1.00 31.27 N -ATOM 3011 CA PHE C 3 7.992 37.045 31.738 1.00 30.86 C -ATOM 3012 C PHE C 3 8.092 37.130 30.215 1.00 28.94 C -ATOM 3013 O PHE C 3 9.177 36.981 29.646 1.00 26.80 O -ATOM 3014 CB PHE C 3 8.408 38.378 32.379 1.00 25.23 C -ATOM 3015 CG PHE C 3 7.573 39.553 31.962 1.00 15.06 C -ATOM 3016 CD1 PHE C 3 6.201 39.433 31.818 1.00 17.71 C -ATOM 3017 CD2 PHE C 3 8.159 40.795 31.776 1.00 13.97 C -ATOM 3018 CE1 PHE C 3 5.421 40.546 31.504 1.00 13.07 C -ATOM 3019 CE2 PHE C 3 7.393 41.916 31.463 1.00 13.40 C -ATOM 3020 CZ PHE C 3 6.025 41.795 31.327 1.00 9.56 C -ATOM 3021 N GLY C 4 6.976 37.389 29.559 1.00 27.95 N -ATOM 3022 CA GLY C 4 7.020 37.457 28.116 1.00 32.61 C -ATOM 3023 C GLY C 4 6.967 38.809 27.433 1.00 33.23 C -ATOM 3024 O GLY C 4 7.038 38.846 26.200 1.00 39.20 O -ATOM 3025 N TYR C 5 6.870 39.908 28.188 1.00 30.22 N -ATOM 3026 CA TYR C 5 6.764 41.232 27.566 1.00 23.52 C -ATOM 3027 C TYR C 5 7.662 42.332 28.079 1.00 23.22 C -ATOM 3028 O TYR C 5 7.173 43.374 28.529 1.00 28.19 O -ATOM 3029 CB TYR C 5 5.313 41.727 27.590 1.00 17.96 C -ATOM 3030 CG TYR C 5 4.348 40.707 27.038 1.00 17.80 C -ATOM 3031 CD1 TYR C 5 4.137 39.509 27.711 1.00 14.87 C -ATOM 3032 CD2 TYR C 5 3.713 40.895 25.819 1.00 12.75 C -ATOM 3033 CE1 TYR C 5 3.347 38.526 27.195 1.00 19.43 C -ATOM 3034 CE2 TYR C 5 2.908 39.908 25.292 1.00 15.01 C -ATOM 3035 CZ TYR C 5 2.740 38.721 25.994 1.00 17.70 C -ATOM 3036 OH TYR C 5 1.994 37.689 25.514 1.00 31.33 O -ATOM 3037 N PRO C 6 8.987 42.100 28.080 1.00 21.62 N -ATOM 3038 CA PRO C 6 9.892 43.156 28.556 1.00 20.31 C -ATOM 3039 C PRO C 6 9.883 44.311 27.542 1.00 23.22 C -ATOM 3040 O PRO C 6 9.742 44.083 26.343 1.00 35.12 O -ATOM 3041 CB PRO C 6 11.248 42.439 28.606 1.00 18.05 C -ATOM 3042 CG PRO C 6 11.117 41.348 27.548 1.00 8.09 C -ATOM 3043 CD PRO C 6 9.720 40.851 27.797 1.00 16.91 C -ATOM 3044 N VAL C 7 10.033 45.542 28.013 1.00 24.96 N -ATOM 3045 CA VAL C 7 10.010 46.709 27.139 1.00 21.69 C -ATOM 3046 C VAL C 7 11.235 47.545 27.393 1.00 21.29 C -ATOM 3047 O VAL C 7 11.759 47.538 28.492 1.00 31.32 O -ATOM 3048 CB VAL C 7 8.736 47.552 27.387 1.00 27.73 C -ATOM 3049 CG1 VAL C 7 8.817 48.903 26.664 1.00 35.39 C -ATOM 3050 CG2 VAL C 7 7.495 46.770 26.916 1.00 27.50 C -ATOM 3051 N TYR C 8 11.716 48.222 26.363 1.00 24.74 N -ATOM 3052 CA TYR C 8 12.897 49.069 26.472 1.00 30.44 C -ATOM 3053 C TYR C 8 12.655 50.211 27.465 1.00 33.78 C -ATOM 3054 O TYR C 8 11.530 50.713 27.573 1.00 33.54 O -ATOM 3055 CB TYR C 8 13.254 49.642 25.088 1.00 35.90 C -ATOM 3056 CG TYR C 8 13.536 48.595 24.024 1.00 39.76 C -ATOM 3057 CD1 TYR C 8 14.425 47.547 24.264 1.00 41.30 C -ATOM 3058 CD2 TYR C 8 12.926 48.662 22.778 1.00 38.67 C -ATOM 3059 CE1 TYR C 8 14.702 46.593 23.295 1.00 42.88 C -ATOM 3060 CE2 TYR C 8 13.196 47.710 21.791 1.00 44.72 C -ATOM 3061 CZ TYR C 8 14.089 46.677 22.053 1.00 47.03 C -ATOM 3062 OH TYR C 8 14.395 45.754 21.064 1.00 44.11 O -ATOM 3063 N VAL C 9 13.699 50.593 28.207 1.00 33.31 N -ATOM 3064 CA VAL C 9 13.606 51.680 29.177 1.00 30.25 C -ATOM 3065 C VAL C 9 13.748 53.015 28.468 1.00 37.94 C -ATOM 3066 O VAL C 9 13.333 54.025 29.062 1.00 47.08 O -ATOM 3067 CB VAL C 9 14.710 51.618 30.267 1.00 26.33 C -ATOM 3068 CG1 VAL C 9 14.662 50.307 31.013 1.00 30.08 C -ATOM 3069 CG2 VAL C 9 16.073 51.872 29.674 1.00 11.60 C -ATOM 3070 OXT VAL C 9 14.315 53.043 27.354 1.00 42.75 O -TER 3071 VAL C 9 -ATOM 3072 N GLN D 1 1.873 23.695 21.102 1.00 54.14 N -ATOM 3073 CA GLN D 1 1.149 24.990 21.258 1.00 56.06 C -ATOM 3074 C GLN D 1 0.037 25.014 20.227 1.00 56.05 C -ATOM 3075 O GLN D 1 0.201 25.597 19.159 1.00 64.80 O -ATOM 3076 CB GLN D 1 2.107 26.154 21.009 1.00 53.77 C -ATOM 3077 CG GLN D 1 3.380 26.068 21.833 1.00 64.69 C -ATOM 3078 CD GLN D 1 4.496 26.920 21.270 1.00 68.07 C -ATOM 3079 OE1 GLN D 1 4.253 28.015 20.774 1.00 66.79 O -ATOM 3080 NE2 GLN D 1 5.728 26.411 21.328 1.00 73.27 N -ATOM 3081 N GLN D 2 -1.065 24.333 20.527 1.00 50.10 N -ATOM 3082 CA GLN D 2 -2.197 24.255 19.610 1.00 47.53 C -ATOM 3083 C GLN D 2 -3.390 25.065 20.119 1.00 41.71 C -ATOM 3084 O GLN D 2 -3.625 25.152 21.322 1.00 41.34 O -ATOM 3085 CB GLN D 2 -2.607 22.786 19.423 1.00 52.88 C -ATOM 3086 CG GLN D 2 -3.291 22.453 18.091 1.00 66.32 C -ATOM 3087 CD GLN D 2 -2.307 22.144 16.948 1.00 73.83 C -ATOM 3088 OE1 GLN D 2 -1.092 22.348 17.069 1.00 77.55 O -ATOM 3089 NE2 GLN D 2 -2.839 21.648 15.833 1.00 76.11 N -ATOM 3090 N VAL D 3 -4.086 25.722 19.200 1.00 38.13 N -ATOM 3091 CA VAL D 3 -5.275 26.502 19.528 1.00 33.35 C -ATOM 3092 C VAL D 3 -6.327 25.877 18.636 1.00 36.11 C -ATOM 3093 O VAL D 3 -6.214 25.917 17.417 1.00 37.78 O -ATOM 3094 CB VAL D 3 -5.137 27.987 19.159 1.00 26.16 C -ATOM 3095 CG1 VAL D 3 -6.434 28.718 19.512 1.00 21.62 C -ATOM 3096 CG2 VAL D 3 -3.934 28.605 19.871 1.00 22.01 C -ATOM 3097 N LYS D 4 -7.309 25.230 19.238 1.00 41.68 N -ATOM 3098 CA LYS D 4 -8.321 24.562 18.457 1.00 45.99 C -ATOM 3099 C LYS D 4 -9.637 25.305 18.396 1.00 44.97 C -ATOM 3100 O LYS D 4 -10.232 25.607 19.420 1.00 47.98 O -ATOM 3101 CB LYS D 4 -8.524 23.128 18.976 1.00 43.65 C -ATOM 3102 N GLN D 5 -10.053 25.657 17.188 1.00 50.42 N -ATOM 3103 CA GLN D 5 -11.338 26.317 16.983 1.00 56.58 C -ATOM 3104 C GLN D 5 -12.208 25.327 16.217 1.00 62.50 C -ATOM 3105 O GLN D 5 -12.062 25.165 15.004 1.00 64.40 O -ATOM 3106 CB GLN D 5 -11.200 27.588 16.150 1.00 51.37 C -ATOM 3107 CG GLN D 5 -10.322 28.648 16.739 1.00 43.70 C -ATOM 3108 CD GLN D 5 -10.193 29.825 15.822 1.00 36.20 C -ATOM 3109 OE1 GLN D 5 -11.097 30.638 15.716 1.00 38.03 O -ATOM 3110 NE2 GLN D 5 -9.063 29.924 15.146 1.00 33.54 N -ATOM 3111 N ASN D 6 -13.030 24.579 16.941 1.00 69.45 N -ATOM 3112 CA ASN D 6 -13.931 23.629 16.303 1.00 72.28 C -ATOM 3113 C ASN D 6 -15.020 24.487 15.679 1.00 73.29 C -ATOM 3114 O ASN D 6 -15.052 25.701 15.899 1.00 79.35 O -ATOM 3115 CB ASN D 6 -14.544 22.690 17.340 1.00 79.21 C -ATOM 3116 CG ASN D 6 -13.608 21.564 17.741 1.00 83.12 C -ATOM 3117 OD1 ASN D 6 -13.931 20.387 17.564 1.00 87.22 O -ATOM 3118 ND2 ASN D 6 -12.450 21.913 18.291 1.00 81.04 N -ATOM 3119 N SER D 7 -15.950 23.860 14.971 1.00 68.63 N -ATOM 3120 CA SER D 7 -17.028 24.600 14.325 1.00 68.89 C -ATOM 3121 C SER D 7 -16.459 25.599 13.319 1.00 65.65 C -ATOM 3122 O SER D 7 -16.195 26.759 13.652 1.00 66.27 O -ATOM 3123 CB SER D 7 -17.901 25.333 15.356 1.00 69.15 C -ATOM 3124 OG SER D 7 -18.576 24.416 16.197 1.00 71.03 O -ATOM 3125 N PRO D 8 -16.262 25.146 12.071 1.00 60.96 N -ATOM 3126 CA PRO D 8 -15.730 25.920 10.947 1.00 56.06 C -ATOM 3127 C PRO D 8 -16.667 27.045 10.496 1.00 55.13 C -ATOM 3128 O PRO D 8 -16.212 28.092 10.044 1.00 54.64 O -ATOM 3129 CB PRO D 8 -15.605 24.870 9.848 1.00 55.92 C -ATOM 3130 CG PRO D 8 -15.506 23.566 10.606 1.00 58.17 C -ATOM 3131 CD PRO D 8 -16.507 23.750 11.673 1.00 57.11 C -ATOM 3132 N SER D 9 -17.972 26.814 10.613 1.00 57.85 N -ATOM 3133 CA SER D 9 -18.976 27.784 10.181 1.00 61.32 C -ATOM 3134 C SER D 9 -19.978 28.195 11.255 1.00 59.96 C -ATOM 3135 O SER D 9 -20.176 27.484 12.244 1.00 62.72 O -ATOM 3136 CB SER D 9 -19.750 27.203 8.996 1.00 65.73 C -ATOM 3137 OG SER D 9 -20.403 25.994 9.364 1.00 75.51 O -ATOM 3138 N LEU D 10 -20.674 29.300 10.992 1.00 57.61 N -ATOM 3139 CA LEU D 10 -21.683 29.824 11.899 1.00 53.79 C -ATOM 3140 C LEU D 10 -22.508 30.940 11.256 1.00 52.11 C -ATOM 3141 O LEU D 10 -21.964 31.961 10.835 1.00 48.34 O -ATOM 3142 CB LEU D 10 -21.024 30.361 13.169 1.00 56.41 C -ATOM 3143 CG LEU D 10 -21.995 30.791 14.267 1.00 54.90 C -ATOM 3144 CD1 LEU D 10 -22.678 29.563 14.858 1.00 56.46 C -ATOM 3145 CD2 LEU D 10 -21.251 31.559 15.337 1.00 55.54 C -ATOM 3146 N SER D 11 -23.820 30.737 11.187 1.00 50.29 N -ATOM 3147 CA SER D 11 -24.728 31.732 10.634 1.00 47.48 C -ATOM 3148 C SER D 11 -25.655 32.177 11.760 1.00 46.58 C -ATOM 3149 O SER D 11 -26.139 31.354 12.533 1.00 44.12 O -ATOM 3150 CB SER D 11 -25.563 31.138 9.495 1.00 55.46 C -ATOM 3151 OG SER D 11 -24.796 30.872 8.326 1.00 64.06 O -ATOM 3152 N VAL D 12 -25.902 33.478 11.848 1.00 46.70 N -ATOM 3153 CA VAL D 12 -26.770 34.042 12.877 1.00 47.37 C -ATOM 3154 C VAL D 12 -27.580 35.180 12.261 1.00 49.24 C -ATOM 3155 O VAL D 12 -27.012 36.067 11.614 1.00 48.13 O -ATOM 3156 CB VAL D 12 -25.952 34.608 14.061 1.00 48.96 C -ATOM 3157 CG1 VAL D 12 -25.476 33.489 14.965 1.00 50.82 C -ATOM 3158 CG2 VAL D 12 -24.759 35.405 13.545 1.00 51.19 C -ATOM 3159 N GLN D 13 -28.900 35.155 12.443 1.00 47.17 N -ATOM 3160 CA GLN D 13 -29.752 36.196 11.881 1.00 45.83 C -ATOM 3161 C GLN D 13 -29.295 37.535 12.410 1.00 43.33 C -ATOM 3162 O GLN D 13 -28.715 37.611 13.486 1.00 46.92 O -ATOM 3163 CB GLN D 13 -31.223 35.972 12.254 1.00 50.54 C -ATOM 3164 CG GLN D 13 -32.210 35.850 11.067 1.00 57.39 C -ATOM 3165 CD GLN D 13 -31.578 36.125 9.711 1.00 58.85 C -ATOM 3166 OE1 GLN D 13 -31.137 35.205 9.016 1.00 60.94 O -ATOM 3167 NE2 GLN D 13 -31.526 37.391 9.335 1.00 59.50 N -ATOM 3168 N GLU D 14 -29.522 38.587 11.641 1.00 45.13 N -ATOM 3169 CA GLU D 14 -29.130 39.913 12.080 1.00 47.90 C -ATOM 3170 C GLU D 14 -29.845 40.269 13.369 1.00 47.02 C -ATOM 3171 O GLU D 14 -30.993 39.867 13.597 1.00 42.09 O -ATOM 3172 CB GLU D 14 -29.454 40.961 11.022 1.00 52.06 C -ATOM 3173 CG GLU D 14 -28.963 42.349 11.407 1.00 57.28 C -ATOM 3174 CD GLU D 14 -29.370 43.428 10.432 1.00 63.55 C -ATOM 3175 OE1 GLU D 14 -29.831 43.110 9.307 1.00 66.86 O -ATOM 3176 OE2 GLU D 14 -29.216 44.612 10.804 1.00 69.38 O -ATOM 3177 N GLY D 15 -29.152 41.026 14.210 1.00 50.50 N -ATOM 3178 CA GLY D 15 -29.726 41.438 15.474 1.00 53.03 C -ATOM 3179 C GLY D 15 -29.492 40.445 16.599 1.00 50.38 C -ATOM 3180 O GLY D 15 -29.488 40.821 17.770 1.00 50.02 O -ATOM 3181 N ARG D 16 -29.317 39.174 16.246 1.00 48.04 N -ATOM 3182 CA ARG D 16 -29.080 38.130 17.228 1.00 48.79 C -ATOM 3183 C ARG D 16 -27.647 38.136 17.780 1.00 52.40 C -ATOM 3184 O ARG D 16 -26.853 39.045 17.502 1.00 54.56 O -ATOM 3185 CB ARG D 16 -29.435 36.776 16.647 1.00 44.11 C -ATOM 3186 N ILE D 17 -27.345 37.133 18.601 1.00 52.87 N -ATOM 3187 CA ILE D 17 -26.043 36.995 19.243 1.00 49.07 C -ATOM 3188 C ILE D 17 -25.201 35.926 18.562 1.00 46.94 C -ATOM 3189 O ILE D 17 -25.713 34.882 18.145 1.00 48.08 O -ATOM 3190 CB ILE D 17 -26.215 36.608 20.739 1.00 49.98 C -ATOM 3191 CG1 ILE D 17 -24.874 36.663 21.460 1.00 46.88 C -ATOM 3192 CG2 ILE D 17 -26.802 35.190 20.864 1.00 52.95 C -ATOM 3193 CD1 ILE D 17 -24.968 36.408 22.941 1.00 45.43 C -ATOM 3194 N SER D 18 -23.910 36.197 18.442 1.00 47.82 N -ATOM 3195 CA SER D 18 -22.991 35.249 17.840 1.00 48.99 C -ATOM 3196 C SER D 18 -21.872 34.975 18.839 1.00 47.77 C -ATOM 3197 O SER D 18 -21.223 35.895 19.338 1.00 44.53 O -ATOM 3198 CB SER D 18 -22.439 35.772 16.504 1.00 51.48 C -ATOM 3199 OG SER D 18 -22.745 37.144 16.279 1.00 58.78 O -ATOM 3200 N ILE D 19 -21.712 33.707 19.195 1.00 48.33 N -ATOM 3201 CA ILE D 19 -20.689 33.303 20.143 1.00 49.18 C -ATOM 3202 C ILE D 19 -19.716 32.326 19.486 1.00 49.64 C -ATOM 3203 O ILE D 19 -20.114 31.242 19.040 1.00 48.35 O -ATOM 3204 CB ILE D 19 -21.342 32.659 21.383 1.00 50.57 C -ATOM 3205 N LEU D 20 -18.452 32.731 19.400 1.00 45.13 N -ATOM 3206 CA LEU D 20 -17.402 31.898 18.828 1.00 45.55 C -ATOM 3207 C LEU D 20 -16.535 31.373 20.003 1.00 47.98 C -ATOM 3208 O LEU D 20 -16.064 32.166 20.826 1.00 48.19 O -ATOM 3209 CB LEU D 20 -16.560 32.716 17.829 1.00 48.42 C -ATOM 3210 N ASN D 21 -16.387 30.045 20.103 1.00 45.03 N -ATOM 3211 CA ASN D 21 -15.604 29.391 21.164 1.00 43.73 C -ATOM 3212 C ASN D 21 -14.200 28.990 20.703 1.00 46.24 C -ATOM 3213 O ASN D 21 -13.971 28.797 19.505 1.00 52.08 O -ATOM 3214 CB ASN D 21 -16.304 28.122 21.662 1.00 42.22 C -ATOM 3215 CG ASN D 21 -17.682 28.380 22.202 1.00 39.20 C -ATOM 3216 OD1 ASN D 21 -17.859 28.653 23.385 1.00 44.04 O -ATOM 3217 ND2 ASN D 21 -18.677 28.247 21.348 1.00 40.61 N -ATOM 3218 N CYS D 22 -13.305 28.751 21.662 1.00 42.58 N -ATOM 3219 CA CYS D 22 -11.926 28.381 21.364 1.00 40.45 C -ATOM 3220 C CYS D 22 -11.316 27.598 22.537 1.00 40.15 C -ATOM 3221 O CYS D 22 -11.718 27.775 23.688 1.00 41.58 O -ATOM 3222 CB CYS D 22 -11.129 29.663 21.106 1.00 40.59 C -ATOM 3223 SG CYS D 22 -9.408 29.491 20.535 1.00 41.63 S -ATOM 3224 N ASP D 23 -10.377 26.707 22.236 1.00 36.98 N -ATOM 3225 CA ASP D 23 -9.694 25.903 23.252 1.00 36.17 C -ATOM 3226 C ASP D 23 -8.222 25.920 22.885 1.00 36.10 C -ATOM 3227 O ASP D 23 -7.885 26.190 21.734 1.00 36.36 O -ATOM 3228 CB ASP D 23 -10.182 24.450 23.250 1.00 38.04 C -ATOM 3229 CG ASP D 23 -11.677 24.323 23.500 1.00 48.54 C -ATOM 3230 OD1 ASP D 23 -12.227 25.064 24.352 1.00 48.42 O -ATOM 3231 OD2 ASP D 23 -12.292 23.459 22.840 1.00 48.41 O -ATOM 3232 N TYR D 24 -7.351 25.629 23.847 1.00 36.93 N -ATOM 3233 CA TYR D 24 -5.917 25.631 23.595 1.00 37.07 C -ATOM 3234 C TYR D 24 -5.159 24.545 24.381 1.00 38.86 C -ATOM 3235 O TYR D 24 -5.743 23.858 25.221 1.00 34.79 O -ATOM 3236 CB TYR D 24 -5.352 27.034 23.853 1.00 33.29 C -ATOM 3237 CG TYR D 24 -5.526 27.576 25.263 1.00 33.50 C -ATOM 3238 CD1 TYR D 24 -4.546 27.362 26.228 1.00 38.86 C -ATOM 3239 CD2 TYR D 24 -6.615 28.367 25.611 1.00 32.44 C -ATOM 3240 CE1 TYR D 24 -4.635 27.925 27.506 1.00 40.53 C -ATOM 3241 CE2 TYR D 24 -6.715 28.942 26.898 1.00 36.30 C -ATOM 3242 CZ TYR D 24 -5.712 28.714 27.838 1.00 36.72 C -ATOM 3243 OH TYR D 24 -5.752 29.272 29.102 1.00 27.18 O -ATOM 3244 N THR D 25 -3.874 24.364 24.079 1.00 41.43 N -ATOM 3245 CA THR D 25 -3.072 23.351 24.761 1.00 42.61 C -ATOM 3246 C THR D 25 -2.043 23.827 25.790 1.00 42.12 C -ATOM 3247 O THR D 25 -2.283 23.705 26.979 1.00 47.58 O -ATOM 3248 CB THR D 25 -2.353 22.377 23.778 1.00 45.92 C -ATOM 3249 OG1 THR D 25 -1.320 23.068 23.048 1.00 48.46 O -ATOM 3250 CG2 THR D 25 -3.346 21.749 22.821 1.00 46.54 C -ATOM 3251 N ASN D 26 -0.917 24.391 25.358 1.00 40.32 N -ATOM 3252 CA ASN D 26 0.117 24.771 26.320 1.00 46.31 C -ATOM 3253 C ASN D 26 -0.244 25.766 27.419 1.00 51.01 C -ATOM 3254 O ASN D 26 -0.894 26.793 27.176 1.00 50.92 O -ATOM 3255 CB ASN D 26 1.438 25.169 25.636 1.00 47.16 C -ATOM 3256 CG ASN D 26 1.359 26.493 24.920 1.00 46.97 C -ATOM 3257 OD1 ASN D 26 0.293 26.927 24.510 1.00 51.25 O -ATOM 3258 ND2 ASN D 26 2.502 27.115 24.718 1.00 41.19 N -ATOM 3259 N SER D 27 0.228 25.439 28.628 1.00 49.13 N -ATOM 3260 CA SER D 27 0.029 26.231 29.839 1.00 43.60 C -ATOM 3261 C SER D 27 0.978 27.433 29.785 1.00 39.06 C -ATOM 3262 O SER D 27 0.952 28.319 30.642 1.00 38.88 O -ATOM 3263 CB SER D 27 0.346 25.354 31.062 1.00 49.19 C -ATOM 3264 OG SER D 27 -0.714 25.345 32.011 1.00 60.38 O -ATOM 3265 N MET D 28 1.791 27.448 28.735 1.00 33.94 N -ATOM 3266 CA MET D 28 2.780 28.476 28.471 1.00 31.24 C -ATOM 3267 C MET D 28 2.221 29.685 27.701 1.00 32.61 C -ATOM 3268 O MET D 28 2.972 30.623 27.408 1.00 34.87 O -ATOM 3269 CB MET D 28 3.916 27.848 27.681 1.00 31.44 C -ATOM 3270 CG MET D 28 5.289 28.167 28.168 1.00 35.39 C -ATOM 3271 SD MET D 28 6.469 27.178 27.243 1.00 44.85 S -ATOM 3272 CE MET D 28 6.004 25.571 27.787 1.00 37.73 C -ATOM 3273 N PHE D 29 0.934 29.652 27.335 1.00 33.55 N -ATOM 3274 CA PHE D 29 0.297 30.782 26.634 1.00 34.48 C -ATOM 3275 C PHE D 29 -0.037 31.825 27.702 1.00 36.28 C -ATOM 3276 O PHE D 29 -0.769 31.521 28.649 1.00 38.45 O -ATOM 3277 CB PHE D 29 -0.988 30.350 25.904 1.00 31.75 C -ATOM 3278 CG PHE D 29 -0.759 29.795 24.517 1.00 30.09 C -ATOM 3279 CD1 PHE D 29 0.428 30.048 23.823 1.00 32.28 C -ATOM 3280 CD2 PHE D 29 -1.730 29.008 23.908 1.00 29.14 C -ATOM 3281 CE1 PHE D 29 0.651 29.522 22.545 1.00 28.12 C -ATOM 3282 CE2 PHE D 29 -1.520 28.478 22.635 1.00 34.22 C -ATOM 3283 CZ PHE D 29 -0.319 28.739 21.952 1.00 31.41 C -ATOM 3284 N ASP D 30 0.476 33.045 27.532 1.00 36.36 N -ATOM 3285 CA ASP D 30 0.293 34.129 28.505 1.00 34.07 C -ATOM 3286 C ASP D 30 -0.605 35.312 28.105 1.00 34.13 C -ATOM 3287 O ASP D 30 -0.921 36.173 28.944 1.00 28.06 O -ATOM 3288 CB ASP D 30 1.676 34.661 28.919 1.00 39.03 C -ATOM 3289 CG ASP D 30 2.580 34.986 27.716 1.00 41.69 C -ATOM 3290 OD1 ASP D 30 2.072 35.241 26.607 1.00 41.54 O -ATOM 3291 OD2 ASP D 30 3.816 34.988 27.882 1.00 43.10 O -ATOM 3292 N TYR D 31 -0.966 35.382 26.824 1.00 31.57 N -ATOM 3293 CA TYR D 31 -1.803 36.453 26.287 1.00 25.76 C -ATOM 3294 C TYR D 31 -2.773 35.812 25.308 1.00 25.97 C -ATOM 3295 O TYR D 31 -2.398 34.892 24.589 1.00 30.78 O -ATOM 3296 CB TYR D 31 -0.932 37.477 25.561 1.00 26.47 C -ATOM 3297 CG TYR D 31 -1.606 38.797 25.270 1.00 30.99 C -ATOM 3298 CD1 TYR D 31 -2.781 39.166 25.925 1.00 35.08 C -ATOM 3299 CD2 TYR D 31 -1.059 39.689 24.352 1.00 25.20 C -ATOM 3300 CE1 TYR D 31 -3.393 40.389 25.673 1.00 33.40 C -ATOM 3301 CE2 TYR D 31 -1.665 40.916 24.093 1.00 32.97 C -ATOM 3302 CZ TYR D 31 -2.829 41.258 24.761 1.00 33.31 C -ATOM 3303 OH TYR D 31 -3.428 42.472 24.536 1.00 41.67 O -ATOM 3304 N PHE D 32 -4.021 36.268 25.312 1.00 24.66 N -ATOM 3305 CA PHE D 32 -5.050 35.716 24.446 1.00 23.68 C -ATOM 3306 C PHE D 32 -5.710 36.838 23.685 1.00 29.41 C -ATOM 3307 O PHE D 32 -5.952 37.924 24.230 1.00 29.04 O -ATOM 3308 CB PHE D 32 -6.058 34.944 25.277 1.00 22.23 C -ATOM 3309 CG PHE D 32 -5.417 33.953 26.185 1.00 30.18 C -ATOM 3310 CD1 PHE D 32 -4.971 34.337 27.451 1.00 30.95 C -ATOM 3311 CD2 PHE D 32 -5.170 32.661 25.752 1.00 30.07 C -ATOM 3312 CE1 PHE D 32 -4.293 33.452 28.267 1.00 25.75 C -ATOM 3313 CE2 PHE D 32 -4.493 31.769 26.558 1.00 30.10 C -ATOM 3314 CZ PHE D 32 -4.049 32.168 27.818 1.00 30.92 C -ATOM 3315 N LEU D 33 -5.973 36.584 22.407 1.00 30.16 N -ATOM 3316 CA LEU D 33 -6.550 37.602 21.555 1.00 26.47 C -ATOM 3317 C LEU D 33 -7.345 37.051 20.371 1.00 24.50 C -ATOM 3318 O LEU D 33 -7.363 35.838 20.130 1.00 23.19 O -ATOM 3319 CB LEU D 33 -5.433 38.587 21.117 1.00 24.25 C -ATOM 3320 CG LEU D 33 -4.052 38.214 20.512 1.00 21.29 C -ATOM 3321 CD1 LEU D 33 -3.196 39.474 20.408 1.00 16.77 C -ATOM 3322 CD2 LEU D 33 -3.296 37.169 21.302 1.00 11.48 C -ATOM 3323 N TRP D 34 -8.086 37.934 19.711 1.00 22.59 N -ATOM 3324 CA TRP D 34 -8.890 37.562 18.556 1.00 24.80 C -ATOM 3325 C TRP D 34 -8.631 38.457 17.357 1.00 24.81 C -ATOM 3326 O TRP D 34 -8.474 39.672 17.492 1.00 24.39 O -ATOM 3327 CB TRP D 34 -10.381 37.602 18.882 1.00 25.07 C -ATOM 3328 CG TRP D 34 -10.874 36.469 19.741 1.00 30.59 C -ATOM 3329 CD1 TRP D 34 -10.861 36.418 21.097 1.00 33.52 C -ATOM 3330 CD2 TRP D 34 -11.505 35.257 19.303 1.00 28.82 C -ATOM 3331 NE1 TRP D 34 -11.453 35.260 21.532 1.00 32.74 N -ATOM 3332 CE2 TRP D 34 -11.855 34.527 20.457 1.00 28.27 C -ATOM 3333 CE3 TRP D 34 -11.810 34.719 18.049 1.00 25.62 C -ATOM 3334 CZ2 TRP D 34 -12.496 33.283 20.396 1.00 31.95 C -ATOM 3335 CZ3 TRP D 34 -12.449 33.476 17.991 1.00 26.55 C -ATOM 3336 CH2 TRP D 34 -12.783 32.775 19.157 1.00 28.68 C -ATOM 3337 N TYR D 35 -8.598 37.838 16.182 1.00 29.09 N -ATOM 3338 CA TYR D 35 -8.390 38.522 14.909 1.00 26.46 C -ATOM 3339 C TYR D 35 -9.596 38.257 14.022 1.00 26.80 C -ATOM 3340 O TYR D 35 -10.182 37.171 14.069 1.00 23.49 O -ATOM 3341 CB TYR D 35 -7.131 38.005 14.225 1.00 20.83 C -ATOM 3342 CG TYR D 35 -5.878 38.735 14.639 1.00 25.12 C -ATOM 3343 CD1 TYR D 35 -5.240 38.461 15.861 1.00 21.93 C -ATOM 3344 CD2 TYR D 35 -5.318 39.695 13.808 1.00 19.54 C -ATOM 3345 CE1 TYR D 35 -4.070 39.137 16.231 1.00 17.43 C -ATOM 3346 CE2 TYR D 35 -4.156 40.374 14.172 1.00 22.75 C -ATOM 3347 CZ TYR D 35 -3.541 40.091 15.375 1.00 19.83 C -ATOM 3348 OH TYR D 35 -2.405 40.777 15.700 1.00 18.77 O -ATOM 3349 N LYS D 36 -9.978 39.269 13.252 1.00 25.54 N -ATOM 3350 CA LYS D 36 -11.113 39.211 12.327 1.00 29.40 C -ATOM 3351 C LYS D 36 -10.497 39.356 10.937 1.00 32.68 C -ATOM 3352 O LYS D 36 -9.664 40.238 10.730 1.00 32.80 O -ATOM 3353 CB LYS D 36 -12.025 40.395 12.617 1.00 32.44 C -ATOM 3354 CG LYS D 36 -13.193 40.625 11.689 1.00 28.83 C -ATOM 3355 CD LYS D 36 -13.889 41.906 12.135 1.00 31.59 C -ATOM 3356 CE LYS D 36 -15.211 42.103 11.440 1.00 44.52 C -ATOM 3357 NZ LYS D 36 -16.139 42.962 12.231 1.00 49.20 N -ATOM 3358 N LYS D 37 -10.897 38.518 9.985 1.00 33.09 N -ATOM 3359 CA LYS D 37 -10.316 38.579 8.641 1.00 35.00 C -ATOM 3360 C LYS D 37 -11.325 38.766 7.524 1.00 39.23 C -ATOM 3361 O LYS D 37 -12.230 37.947 7.373 1.00 44.97 O -ATOM 3362 CB LYS D 37 -9.536 37.301 8.370 1.00 33.45 C -ATOM 3363 CG LYS D 37 -8.950 37.214 6.995 1.00 25.59 C -ATOM 3364 CD LYS D 37 -8.500 35.804 6.718 1.00 29.09 C -ATOM 3365 CE LYS D 37 -8.103 35.649 5.270 1.00 25.85 C -ATOM 3366 NZ LYS D 37 -6.892 36.429 4.970 1.00 29.26 N -ATOM 3367 N TYR D 38 -11.178 39.829 6.736 1.00 41.54 N -ATOM 3368 CA TYR D 38 -12.095 40.058 5.617 1.00 45.76 C -ATOM 3369 C TYR D 38 -11.510 39.400 4.366 1.00 43.78 C -ATOM 3370 O TYR D 38 -10.306 39.165 4.312 1.00 48.49 O -ATOM 3371 CB TYR D 38 -12.299 41.555 5.382 1.00 48.04 C -ATOM 3372 CG TYR D 38 -13.349 42.193 6.263 1.00 53.28 C -ATOM 3373 CD1 TYR D 38 -14.488 41.485 6.666 1.00 54.25 C -ATOM 3374 CD2 TYR D 38 -13.206 43.510 6.689 1.00 56.36 C -ATOM 3375 CE1 TYR D 38 -15.461 42.078 7.474 1.00 56.42 C -ATOM 3376 CE2 TYR D 38 -14.167 44.115 7.492 1.00 61.50 C -ATOM 3377 CZ TYR D 38 -15.293 43.396 7.885 1.00 60.90 C -ATOM 3378 OH TYR D 38 -16.227 44.012 8.693 1.00 60.49 O -ATOM 3379 N PRO D 39 -12.345 39.073 3.360 1.00 43.05 N -ATOM 3380 CA PRO D 39 -11.873 38.435 2.119 1.00 41.67 C -ATOM 3381 C PRO D 39 -10.893 39.322 1.355 1.00 38.90 C -ATOM 3382 O PRO D 39 -11.084 40.539 1.284 1.00 34.64 O -ATOM 3383 CB PRO D 39 -13.160 38.245 1.311 1.00 45.55 C -ATOM 3384 CG PRO D 39 -14.231 38.160 2.352 1.00 45.60 C -ATOM 3385 CD PRO D 39 -13.810 39.243 3.327 1.00 48.54 C -ATOM 3386 N ALA D 40 -9.841 38.708 0.812 1.00 39.01 N -ATOM 3387 CA ALA D 40 -8.811 39.414 0.045 1.00 42.46 C -ATOM 3388 C ALA D 40 -8.005 40.449 0.839 1.00 47.47 C -ATOM 3389 O ALA D 40 -7.362 41.331 0.250 1.00 47.81 O -ATOM 3390 CB ALA D 40 -9.417 40.062 -1.195 1.00 41.45 C -ATOM 3391 N GLU D 41 -8.017 40.321 2.167 1.00 49.16 N -ATOM 3392 CA GLU D 41 -7.280 41.223 3.068 1.00 44.03 C -ATOM 3393 C GLU D 41 -6.581 40.434 4.163 1.00 36.36 C -ATOM 3394 O GLU D 41 -6.912 39.269 4.410 1.00 31.40 O -ATOM 3395 CB GLU D 41 -8.218 42.194 3.772 1.00 44.22 C -ATOM 3396 CG GLU D 41 -9.118 42.991 2.889 1.00 51.65 C -ATOM 3397 CD GLU D 41 -9.967 43.944 3.687 1.00 56.85 C -ATOM 3398 OE1 GLU D 41 -9.882 43.906 4.943 1.00 53.33 O -ATOM 3399 OE2 GLU D 41 -10.713 44.730 3.054 1.00 60.59 O -ATOM 3400 N GLY D 42 -5.666 41.100 4.862 1.00 34.52 N -ATOM 3401 CA GLY D 42 -4.953 40.450 5.948 1.00 35.54 C -ATOM 3402 C GLY D 42 -5.734 40.504 7.247 1.00 36.85 C -ATOM 3403 O GLY D 42 -6.675 41.298 7.371 1.00 36.14 O -ATOM 3404 N PRO D 43 -5.439 39.609 8.202 1.00 39.05 N -ATOM 3405 CA PRO D 43 -6.141 39.598 9.493 1.00 41.62 C -ATOM 3406 C PRO D 43 -5.962 40.908 10.314 1.00 41.91 C -ATOM 3407 O PRO D 43 -4.859 41.483 10.371 1.00 40.17 O -ATOM 3408 CB PRO D 43 -5.508 38.398 10.207 1.00 40.21 C -ATOM 3409 CG PRO D 43 -5.211 37.459 9.084 1.00 40.81 C -ATOM 3410 CD PRO D 43 -4.618 38.392 8.045 1.00 41.18 C -ATOM 3411 N THR D 44 -7.053 41.360 10.941 1.00 40.72 N -ATOM 3412 CA THR D 44 -7.073 42.574 11.769 1.00 38.07 C -ATOM 3413 C THR D 44 -7.254 42.210 13.248 1.00 33.46 C -ATOM 3414 O THR D 44 -8.056 41.323 13.589 1.00 27.47 O -ATOM 3415 CB THR D 44 -8.257 43.507 11.394 1.00 39.14 C -ATOM 3416 OG1 THR D 44 -8.322 43.658 9.973 1.00 47.78 O -ATOM 3417 CG2 THR D 44 -8.085 44.886 12.021 1.00 36.39 C -ATOM 3418 N PHE D 45 -6.493 42.886 14.109 1.00 29.78 N -ATOM 3419 CA PHE D 45 -6.574 42.682 15.545 1.00 28.55 C -ATOM 3420 C PHE D 45 -7.983 43.094 15.923 1.00 28.61 C -ATOM 3421 O PHE D 45 -8.428 44.177 15.544 1.00 31.51 O -ATOM 3422 CB PHE D 45 -5.556 43.563 16.274 1.00 36.06 C -ATOM 3423 CG PHE D 45 -5.712 43.553 17.772 1.00 43.38 C -ATOM 3424 CD1 PHE D 45 -5.637 42.355 18.485 1.00 43.83 C -ATOM 3425 CD2 PHE D 45 -6.001 44.727 18.464 1.00 42.97 C -ATOM 3426 CE1 PHE D 45 -5.852 42.328 19.860 1.00 43.74 C -ATOM 3427 CE2 PHE D 45 -6.217 44.707 19.835 1.00 43.44 C -ATOM 3428 CZ PHE D 45 -6.144 43.504 20.534 1.00 40.13 C -ATOM 3429 N LEU D 46 -8.662 42.252 16.694 1.00 28.90 N -ATOM 3430 CA LEU D 46 -10.045 42.502 17.089 1.00 33.46 C -ATOM 3431 C LEU D 46 -10.283 42.798 18.589 1.00 37.82 C -ATOM 3432 O LEU D 46 -11.105 43.662 18.929 1.00 40.74 O -ATOM 3433 CB LEU D 46 -10.885 41.304 16.631 1.00 28.93 C -ATOM 3434 CG LEU D 46 -12.415 41.226 16.633 1.00 32.85 C -ATOM 3435 CD1 LEU D 46 -12.910 40.394 17.796 1.00 29.34 C -ATOM 3436 CD2 LEU D 46 -13.032 42.608 16.609 1.00 37.94 C -ATOM 3437 N ILE D 47 -9.553 42.118 19.478 1.00 38.07 N -ATOM 3438 CA ILE D 47 -9.738 42.292 20.924 1.00 34.72 C -ATOM 3439 C ILE D 47 -8.822 41.334 21.704 1.00 38.26 C -ATOM 3440 O ILE D 47 -8.484 40.264 21.196 1.00 41.19 O -ATOM 3441 CB ILE D 47 -11.222 42.013 21.287 1.00 28.69 C -ATOM 3442 CG1 ILE D 47 -11.570 42.556 22.668 1.00 21.46 C -ATOM 3443 CG2 ILE D 47 -11.527 40.533 21.170 1.00 33.16 C -ATOM 3444 CD1 ILE D 47 -13.037 42.468 22.975 1.00 14.19 C -ATOM 3445 N SER D 48 -8.409 41.717 22.918 1.00 42.79 N -ATOM 3446 CA SER D 48 -7.534 40.864 23.740 1.00 37.54 C -ATOM 3447 C SER D 48 -8.050 40.608 25.162 1.00 35.03 C -ATOM 3448 O SER D 48 -9.114 41.089 25.547 1.00 32.98 O -ATOM 3449 CB SER D 48 -6.112 41.437 23.788 1.00 37.05 C -ATOM 3450 OG SER D 48 -6.077 42.738 24.357 1.00 39.12 O -ATOM 3451 N ILE D 49 -7.312 39.794 25.913 1.00 36.68 N -ATOM 3452 CA ILE D 49 -7.657 39.459 27.293 1.00 26.66 C -ATOM 3453 C ILE D 49 -6.398 38.958 28.013 1.00 34.13 C -ATOM 3454 O ILE D 49 -5.661 38.103 27.485 1.00 28.15 O -ATOM 3455 CB ILE D 49 -8.818 38.410 27.356 1.00 18.57 C -ATOM 3456 CG1 ILE D 49 -9.469 38.435 28.734 1.00 27.40 C -ATOM 3457 CG2 ILE D 49 -8.335 37.007 27.060 1.00 8.92 C -ATOM 3458 CD1 ILE D 49 -10.729 37.599 28.832 1.00 35.45 C -ATOM 3459 N SER D 50 -6.107 39.557 29.175 1.00 40.43 N -ATOM 3460 CA SER D 50 -4.937 39.190 29.967 1.00 36.42 C -ATOM 3461 C SER D 50 -5.129 37.876 30.651 1.00 39.31 C -ATOM 3462 O SER D 50 -6.240 37.528 31.024 1.00 40.37 O -ATOM 3463 CB SER D 50 -4.629 40.241 31.014 1.00 36.92 C -ATOM 3464 OG SER D 50 -3.443 40.925 30.648 1.00 44.20 O -ATOM 3465 N SER D 51 -4.029 37.179 30.884 1.00 43.87 N -ATOM 3466 CA SER D 51 -4.077 35.874 31.530 1.00 51.38 C -ATOM 3467 C SER D 51 -4.870 35.818 32.845 1.00 52.50 C -ATOM 3468 O SER D 51 -5.413 34.779 33.190 1.00 54.53 O -ATOM 3469 CB SER D 51 -2.652 35.326 31.747 1.00 54.43 C -ATOM 3470 OG SER D 51 -1.846 36.184 32.547 1.00 62.01 O -ATOM 3471 N ILE D 52 -5.024 36.945 33.529 1.00 49.90 N -ATOM 3472 CA ILE D 52 -5.721 36.927 34.818 1.00 46.59 C -ATOM 3473 C ILE D 52 -7.191 37.305 34.861 1.00 47.95 C -ATOM 3474 O ILE D 52 -7.896 36.936 35.802 1.00 51.34 O -ATOM 3475 CB ILE D 52 -4.979 37.771 35.851 1.00 39.86 C -ATOM 3476 CG1 ILE D 52 -4.813 39.191 35.311 1.00 39.44 C -ATOM 3477 CG2 ILE D 52 -3.650 37.110 36.205 1.00 33.47 C -ATOM 3478 CD1 ILE D 52 -4.145 40.151 36.251 1.00 36.84 C -ATOM 3479 N LYS D 53 -7.647 38.061 33.871 1.00 48.96 N -ATOM 3480 CA LYS D 53 -9.039 38.485 33.831 1.00 48.96 C -ATOM 3481 C LYS D 53 -9.951 37.374 33.343 1.00 49.42 C -ATOM 3482 O LYS D 53 -9.487 36.342 32.865 1.00 50.31 O -ATOM 3483 CB LYS D 53 -9.188 39.711 32.962 1.00 49.40 C -ATOM 3484 N ASP D 54 -11.247 37.547 33.563 1.00 50.85 N -ATOM 3485 CA ASP D 54 -12.205 36.560 33.111 1.00 52.70 C -ATOM 3486 C ASP D 54 -12.947 37.037 31.868 1.00 53.84 C -ATOM 3487 O ASP D 54 -13.073 36.300 30.893 1.00 56.20 O -ATOM 3488 CB ASP D 54 -13.172 36.206 34.233 1.00 61.51 C -ATOM 3489 CG ASP D 54 -12.569 35.228 35.230 1.00 70.73 C -ATOM 3490 OD1 ASP D 54 -12.278 34.080 34.834 1.00 74.85 O -ATOM 3491 OD2 ASP D 54 -12.380 35.596 36.412 1.00 77.11 O -ATOM 3492 N LYS D 54A -13.434 38.269 31.897 1.00 48.71 N -ATOM 3493 CA LYS D 54A -14.139 38.813 30.752 1.00 44.59 C -ATOM 3494 C LYS D 54A -13.515 40.149 30.351 1.00 46.70 C -ATOM 3495 O LYS D 54A -12.800 40.767 31.140 1.00 47.77 O -ATOM 3496 CB LYS D 54A -15.613 38.992 31.079 1.00 41.68 C -ATOM 3497 N ASN D 55 -13.714 40.540 29.097 1.00 46.28 N -ATOM 3498 CA ASN D 55 -13.222 41.813 28.587 1.00 45.23 C -ATOM 3499 C ASN D 55 -14.121 42.257 27.442 1.00 48.80 C -ATOM 3500 O ASN D 55 -14.509 41.445 26.606 1.00 46.59 O -ATOM 3501 CB ASN D 55 -11.787 41.720 28.093 1.00 43.35 C -ATOM 3502 CG ASN D 55 -11.258 43.066 27.640 1.00 42.02 C -ATOM 3503 OD1 ASN D 55 -10.463 43.157 26.719 1.00 45.68 O -ATOM 3504 ND2 ASN D 55 -11.712 44.127 28.291 1.00 41.91 N -ATOM 3505 N ALA D 56 -14.412 43.549 27.357 1.00 51.40 N -ATOM 3506 CA ALA D 56 -15.310 43.998 26.304 1.00 57.69 C -ATOM 3507 C ALA D 56 -15.094 45.384 25.708 1.00 60.49 C -ATOM 3508 O ALA D 56 -14.974 46.371 26.436 1.00 62.33 O -ATOM 3509 CB ALA D 56 -16.756 43.863 26.786 1.00 54.86 C -ATOM 3510 N ASP D 57 -14.970 45.434 24.384 1.00 63.97 N -ATOM 3511 CA ASP D 57 -14.849 46.694 23.663 1.00 70.20 C -ATOM 3512 C ASP D 57 -16.081 46.708 22.762 1.00 70.91 C -ATOM 3513 O ASP D 57 -16.219 45.866 21.871 1.00 73.30 O -ATOM 3514 CB ASP D 57 -13.560 46.784 22.818 1.00 80.39 C -ATOM 3515 CG ASP D 57 -13.398 48.155 22.106 1.00 87.15 C -ATOM 3516 OD1 ASP D 57 -14.375 48.953 22.066 1.00 89.92 O -ATOM 3517 OD2 ASP D 57 -12.284 48.446 21.576 1.00 88.97 O -ATOM 3518 N GLY D 58 -17.011 47.602 23.086 1.00 69.23 N -ATOM 3519 CA GLY D 58 -18.247 47.782 22.336 1.00 68.92 C -ATOM 3520 C GLY D 58 -18.739 46.703 21.387 1.00 66.79 C -ATOM 3521 O GLY D 58 -18.355 46.686 20.207 1.00 66.14 O -ATOM 3522 N ARG D 61 -19.636 45.860 21.901 1.00 61.06 N -ATOM 3523 CA ARG D 61 -20.257 44.753 21.167 1.00 57.51 C -ATOM 3524 C ARG D 61 -19.472 43.455 21.280 1.00 55.42 C -ATOM 3525 O ARG D 61 -20.035 42.369 21.147 1.00 54.27 O -ATOM 3526 CB ARG D 61 -20.501 45.102 19.684 1.00 57.09 C -ATOM 3527 CG ARG D 61 -21.948 45.431 19.335 1.00 56.36 C -ATOM 3528 CD ARG D 61 -22.109 45.982 17.926 1.00 60.27 C -ATOM 3529 NE ARG D 61 -21.585 45.095 16.885 1.00 67.61 N -ATOM 3530 CZ ARG D 61 -20.894 45.517 15.827 1.00 70.60 C -ATOM 3531 NH1 ARG D 61 -20.640 46.811 15.663 1.00 75.51 N -ATOM 3532 NH2 ARG D 61 -20.433 44.647 14.940 1.00 69.90 N -ATOM 3533 N PHE D 62 -18.173 43.563 21.525 1.00 53.90 N -ATOM 3534 CA PHE D 62 -17.336 42.380 21.643 1.00 55.30 C -ATOM 3535 C PHE D 62 -16.995 42.113 23.086 1.00 53.84 C -ATOM 3536 O PHE D 62 -16.602 43.018 23.824 1.00 56.69 O -ATOM 3537 CB PHE D 62 -16.058 42.540 20.806 1.00 56.98 C -ATOM 3538 CG PHE D 62 -16.333 42.819 19.360 1.00 53.84 C -ATOM 3539 CD1 PHE D 62 -16.703 41.784 18.500 1.00 52.36 C -ATOM 3540 CD2 PHE D 62 -16.326 44.121 18.884 1.00 51.69 C -ATOM 3541 CE1 PHE D 62 -17.075 42.038 17.200 1.00 48.89 C -ATOM 3542 CE2 PHE D 62 -16.698 44.388 17.585 1.00 54.05 C -ATOM 3543 CZ PHE D 62 -17.077 43.341 16.737 1.00 53.46 C -ATOM 3544 N THR D 63 -17.161 40.868 23.494 1.00 50.06 N -ATOM 3545 CA THR D 63 -16.862 40.499 24.860 1.00 45.79 C -ATOM 3546 C THR D 63 -16.072 39.210 24.790 1.00 43.70 C -ATOM 3547 O THR D 63 -16.504 38.252 24.137 1.00 45.85 O -ATOM 3548 CB THR D 63 -18.151 40.240 25.645 1.00 48.12 C -ATOM 3549 OG1 THR D 63 -19.143 41.226 25.308 1.00 50.07 O -ATOM 3550 CG2 THR D 63 -17.866 40.286 27.117 1.00 44.35 C -ATOM 3551 N VAL D 64 -14.896 39.190 25.405 1.00 42.94 N -ATOM 3552 CA VAL D 64 -14.068 37.995 25.407 1.00 43.28 C -ATOM 3553 C VAL D 64 -14.117 37.331 26.770 1.00 43.99 C -ATOM 3554 O VAL D 64 -14.091 38.000 27.802 1.00 43.37 O -ATOM 3555 CB VAL D 64 -12.607 38.290 25.093 1.00 38.63 C -ATOM 3556 CG1 VAL D 64 -11.884 36.991 24.789 1.00 38.23 C -ATOM 3557 CG2 VAL D 64 -12.506 39.222 23.941 1.00 43.10 C -ATOM 3558 N PHE D 65 -14.186 36.010 26.768 1.00 45.43 N -ATOM 3559 CA PHE D 65 -14.240 35.261 27.998 1.00 47.05 C -ATOM 3560 C PHE D 65 -13.121 34.247 28.048 1.00 48.57 C -ATOM 3561 O PHE D 65 -12.927 33.470 27.103 1.00 49.54 O -ATOM 3562 CB PHE D 65 -15.596 34.572 28.127 1.00 52.96 C -ATOM 3563 CG PHE D 65 -16.755 35.532 28.181 1.00 59.30 C -ATOM 3564 CD1 PHE D 65 -17.046 36.224 29.354 1.00 60.65 C -ATOM 3565 CD2 PHE D 65 -17.540 35.768 27.050 1.00 59.42 C -ATOM 3566 CE1 PHE D 65 -18.103 37.139 29.398 1.00 62.89 C -ATOM 3567 CE2 PHE D 65 -18.600 36.682 27.085 1.00 55.18 C -ATOM 3568 CZ PHE D 65 -18.880 37.366 28.256 1.00 59.78 C -ATOM 3569 N LEU D 66 -12.331 34.336 29.114 1.00 44.66 N -ATOM 3570 CA LEU D 66 -11.223 33.420 29.360 1.00 39.85 C -ATOM 3571 C LEU D 66 -11.655 32.560 30.542 1.00 41.62 C -ATOM 3572 O LEU D 66 -12.425 32.996 31.395 1.00 44.17 O -ATOM 3573 CB LEU D 66 -9.931 34.183 29.705 1.00 28.23 C -ATOM 3574 CG LEU D 66 -8.673 33.354 29.964 1.00 23.66 C -ATOM 3575 CD1 LEU D 66 -8.464 32.370 28.828 1.00 29.91 C -ATOM 3576 CD2 LEU D 66 -7.465 34.246 30.134 1.00 18.40 C -ATOM 3577 N ASN D 67 -11.202 31.318 30.547 1.00 41.22 N -ATOM 3578 CA ASN D 67 -11.525 30.381 31.604 1.00 38.15 C -ATOM 3579 C ASN D 67 -10.382 29.409 31.599 1.00 37.79 C -ATOM 3580 O ASN D 67 -10.488 28.303 31.070 1.00 39.32 O -ATOM 3581 CB ASN D 67 -12.836 29.665 31.267 1.00 43.92 C -ATOM 3582 CG ASN D 67 -13.246 28.665 32.328 1.00 50.58 C -ATOM 3583 OD1 ASN D 67 -13.825 29.021 33.347 1.00 58.70 O -ATOM 3584 ND2 ASN D 67 -12.969 27.402 32.079 1.00 55.99 N -ATOM 3585 N LYS D 68 -9.259 29.870 32.132 1.00 40.79 N -ATOM 3586 CA LYS D 68 -8.030 29.093 32.173 1.00 45.94 C -ATOM 3587 C LYS D 68 -8.162 27.679 32.713 1.00 49.81 C -ATOM 3588 O LYS D 68 -7.409 26.790 32.308 1.00 51.71 O -ATOM 3589 CB LYS D 68 -6.970 29.831 32.970 1.00 43.21 C -ATOM 3590 CG LYS D 68 -6.915 31.310 32.614 1.00 49.16 C -ATOM 3591 CD LYS D 68 -5.973 32.067 33.566 1.00 55.31 C -ATOM 3592 CE LYS D 68 -4.507 32.014 33.090 1.00 62.17 C -ATOM 3593 NZ LYS D 68 -3.603 32.828 34.012 1.00 64.45 N -ATOM 3594 N SER D 69 -9.068 27.486 33.661 1.00 51.57 N -ATOM 3595 CA SER D 69 -9.249 26.157 34.219 1.00 55.27 C -ATOM 3596 C SER D 69 -9.580 25.176 33.118 1.00 56.52 C -ATOM 3597 O SER D 69 -9.115 24.039 33.134 1.00 57.97 O -ATOM 3598 CB SER D 69 -10.342 26.136 35.281 1.00 62.30 C -ATOM 3599 OG SER D 69 -9.771 25.888 36.551 1.00 77.25 O -ATOM 3600 N ALA D 70 -10.401 25.626 32.170 1.00 60.24 N -ATOM 3601 CA ALA D 70 -10.792 24.793 31.034 1.00 59.86 C -ATOM 3602 C ALA D 70 -9.972 25.081 29.780 1.00 57.38 C -ATOM 3603 O ALA D 70 -10.166 24.432 28.758 1.00 63.83 O -ATOM 3604 CB ALA D 70 -12.287 24.937 30.738 1.00 62.96 C -ATOM 3605 N LYS D 71 -9.070 26.059 29.842 1.00 50.02 N -ATOM 3606 CA LYS D 71 -8.243 26.405 28.681 1.00 50.29 C -ATOM 3607 C LYS D 71 -9.179 26.630 27.484 1.00 52.35 C -ATOM 3608 O LYS D 71 -9.034 26.011 26.423 1.00 51.55 O -ATOM 3609 CB LYS D 71 -7.236 25.287 28.381 1.00 46.85 C -ATOM 3610 N HIS D 72 -10.139 27.533 27.674 1.00 51.95 N -ATOM 3611 CA HIS D 72 -11.134 27.847 26.664 1.00 49.52 C -ATOM 3612 C HIS D 72 -11.383 29.350 26.638 1.00 48.87 C -ATOM 3613 O HIS D 72 -11.594 29.959 27.680 1.00 47.59 O -ATOM 3614 CB HIS D 72 -12.419 27.059 26.981 1.00 52.82 C -ATOM 3615 CG HIS D 72 -13.679 27.615 26.389 1.00 57.95 C -ATOM 3616 ND1 HIS D 72 -14.214 28.823 26.751 1.00 63.23 N -ATOM 3617 CD2 HIS D 72 -14.550 27.065 25.509 1.00 59.03 C -ATOM 3618 CE1 HIS D 72 -15.373 29.019 26.126 1.00 60.77 C -ATOM 3619 NE2 HIS D 72 -15.595 27.956 25.366 1.00 62.56 N -ATOM 3620 N LEU D 73 -11.326 29.930 25.444 1.00 49.06 N -ATOM 3621 CA LEU D 73 -11.555 31.357 25.247 1.00 44.43 C -ATOM 3622 C LEU D 73 -12.797 31.519 24.367 1.00 43.11 C -ATOM 3623 O LEU D 73 -13.129 30.625 23.585 1.00 39.92 O -ATOM 3624 CB LEU D 73 -10.341 31.989 24.577 1.00 42.01 C -ATOM 3625 CG LEU D 73 -10.233 33.510 24.572 1.00 44.81 C -ATOM 3626 CD1 LEU D 73 -10.012 34.035 25.965 1.00 45.77 C -ATOM 3627 CD2 LEU D 73 -9.079 33.904 23.693 1.00 53.55 C -ATOM 3628 N SER D 74 -13.485 32.648 24.487 1.00 40.95 N -ATOM 3629 CA SER D 74 -14.684 32.867 23.700 1.00 35.24 C -ATOM 3630 C SER D 74 -14.892 34.322 23.328 1.00 31.31 C -ATOM 3631 O SER D 74 -14.294 35.223 23.923 1.00 25.58 O -ATOM 3632 CB SER D 74 -15.905 32.342 24.450 1.00 42.74 C -ATOM 3633 OG SER D 74 -17.077 32.434 23.649 1.00 50.84 O -ATOM 3634 N LEU D 75 -15.768 34.538 22.354 1.00 29.49 N -ATOM 3635 CA LEU D 75 -16.073 35.870 21.869 1.00 32.13 C -ATOM 3636 C LEU D 75 -17.546 35.992 21.629 1.00 29.90 C -ATOM 3637 O LEU D 75 -18.110 35.222 20.855 1.00 34.46 O -ATOM 3638 CB LEU D 75 -15.365 36.126 20.535 1.00 37.36 C -ATOM 3639 CG LEU D 75 -15.590 37.503 19.890 1.00 38.64 C -ATOM 3640 CD1 LEU D 75 -15.049 38.608 20.812 1.00 33.44 C -ATOM 3641 CD2 LEU D 75 -14.925 37.555 18.513 1.00 34.51 C -ATOM 3642 N HIS D 76 -18.172 36.964 22.277 1.00 28.79 N -ATOM 3643 CA HIS D 76 -19.593 37.190 22.074 1.00 31.48 C -ATOM 3644 C HIS D 76 -19.777 38.494 21.321 1.00 34.08 C -ATOM 3645 O HIS D 76 -19.195 39.523 21.703 1.00 30.56 O -ATOM 3646 CB HIS D 76 -20.355 37.262 23.395 1.00 33.31 C -ATOM 3647 CG HIS D 76 -20.386 35.963 24.142 1.00 38.93 C -ATOM 3648 ND1 HIS D 76 -21.518 35.492 24.767 1.00 38.27 N -ATOM 3649 CD2 HIS D 76 -19.407 35.071 24.402 1.00 42.97 C -ATOM 3650 CE1 HIS D 76 -21.229 34.365 25.395 1.00 39.54 C -ATOM 3651 NE2 HIS D 76 -19.959 34.083 25.193 1.00 39.25 N -ATOM 3652 N ILE D 77 -20.450 38.405 20.173 1.00 36.29 N -ATOM 3653 CA ILE D 77 -20.765 39.571 19.361 1.00 34.69 C -ATOM 3654 C ILE D 77 -22.263 39.771 19.492 1.00 40.18 C -ATOM 3655 O ILE D 77 -23.071 38.911 19.118 1.00 36.87 O -ATOM 3656 CB ILE D 77 -20.408 39.415 17.870 1.00 30.42 C -ATOM 3657 CG1 ILE D 77 -18.914 39.122 17.713 1.00 26.25 C -ATOM 3658 CG2 ILE D 77 -20.770 40.699 17.133 1.00 23.21 C -ATOM 3659 CD1 ILE D 77 -18.462 38.951 16.297 1.00 25.87 C -ATOM 3660 N VAL D 78 -22.601 40.837 20.202 1.00 48.29 N -ATOM 3661 CA VAL D 78 -23.973 41.243 20.448 1.00 51.95 C -ATOM 3662 C VAL D 78 -23.961 42.755 20.407 1.00 53.22 C -ATOM 3663 O VAL D 78 -23.146 43.396 21.071 1.00 55.44 O -ATOM 3664 CB VAL D 78 -24.431 40.886 21.873 1.00 53.28 C -ATOM 3665 CG1 VAL D 78 -25.943 40.970 21.962 1.00 56.52 C -ATOM 3666 CG2 VAL D 78 -23.900 39.542 22.302 1.00 53.56 C -ATOM 3667 N PRO D 79 -24.777 43.380 19.538 1.00 54.35 N -ATOM 3668 CA PRO D 79 -25.689 42.670 18.618 1.00 54.80 C -ATOM 3669 C PRO D 79 -24.953 42.476 17.295 1.00 55.09 C -ATOM 3670 O PRO D 79 -24.176 43.332 16.861 1.00 56.57 O -ATOM 3671 CB PRO D 79 -26.823 43.680 18.485 1.00 53.54 C -ATOM 3672 CG PRO D 79 -26.097 45.010 18.536 1.00 55.65 C -ATOM 3673 CD PRO D 79 -25.122 44.790 19.666 1.00 54.93 C -ATOM 3674 N SER D 80 -25.130 41.323 16.660 1.00 52.92 N -ATOM 3675 CA SER D 80 -24.427 41.145 15.412 1.00 59.23 C -ATOM 3676 C SER D 80 -25.059 41.854 14.197 1.00 60.57 C -ATOM 3677 O SER D 80 -26.289 41.849 14.020 1.00 59.72 O -ATOM 3678 CB SER D 80 -24.136 39.656 15.151 1.00 59.04 C -ATOM 3679 OG SER D 80 -25.276 38.848 15.328 1.00 63.25 O -ATOM 3680 N GLN D 81 -24.197 42.539 13.432 1.00 61.12 N -ATOM 3681 CA GLN D 81 -24.550 43.283 12.215 1.00 54.23 C -ATOM 3682 C GLN D 81 -23.975 42.512 11.001 1.00 51.01 C -ATOM 3683 O GLN D 81 -22.979 41.797 11.146 1.00 44.80 O -ATOM 3684 CB GLN D 81 -23.907 44.679 12.247 1.00 54.22 C -ATOM 3685 CG GLN D 81 -24.102 45.507 13.526 1.00 54.66 C -ATOM 3686 CD GLN D 81 -23.337 46.836 13.462 1.00 60.18 C -ATOM 3687 OE1 GLN D 81 -22.416 46.993 12.653 1.00 62.69 O -ATOM 3688 NE2 GLN D 81 -23.720 47.794 14.302 1.00 57.17 N -ATOM 3689 N PRO D 82 -24.573 42.655 9.792 1.00 52.01 N -ATOM 3690 CA PRO D 82 -24.099 41.966 8.578 1.00 47.41 C -ATOM 3691 C PRO D 82 -22.650 42.295 8.195 1.00 40.25 C -ATOM 3692 O PRO D 82 -22.018 41.532 7.473 1.00 38.57 O -ATOM 3693 CB PRO D 82 -25.071 42.445 7.497 1.00 46.29 C -ATOM 3694 CG PRO D 82 -26.325 42.657 8.240 1.00 47.58 C -ATOM 3695 CD PRO D 82 -25.827 43.380 9.491 1.00 54.64 C -ATOM 3696 N GLY D 83 -22.150 43.450 8.634 1.00 34.65 N -ATOM 3697 CA GLY D 83 -20.773 43.812 8.344 1.00 32.07 C -ATOM 3698 C GLY D 83 -19.828 42.899 9.104 1.00 33.56 C -ATOM 3699 O GLY D 83 -18.654 42.821 8.785 1.00 36.23 O -ATOM 3700 N ASP D 84 -20.354 42.197 10.108 1.00 36.75 N -ATOM 3701 CA ASP D 84 -19.573 41.282 10.938 1.00 38.00 C -ATOM 3702 C ASP D 84 -19.175 39.969 10.280 1.00 35.84 C -ATOM 3703 O ASP D 84 -18.374 39.218 10.844 1.00 36.86 O -ATOM 3704 CB ASP D 84 -20.318 40.967 12.244 1.00 39.40 C -ATOM 3705 CG ASP D 84 -20.173 42.059 13.283 1.00 40.23 C -ATOM 3706 OD1 ASP D 84 -19.111 42.724 13.325 1.00 43.35 O -ATOM 3707 OD2 ASP D 84 -21.121 42.237 14.074 1.00 38.78 O -ATOM 3708 N SER D 85 -19.795 39.641 9.153 1.00 31.50 N -ATOM 3709 CA SER D 85 -19.473 38.406 8.465 1.00 29.00 C -ATOM 3710 C SER D 85 -17.993 38.496 8.160 1.00 31.51 C -ATOM 3711 O SER D 85 -17.513 39.506 7.641 1.00 36.81 O -ATOM 3712 CB SER D 85 -20.284 38.272 7.181 1.00 32.72 C -ATOM 3713 OG SER D 85 -21.676 38.140 7.454 1.00 40.50 O -ATOM 3714 N ALA D 86 -17.262 37.466 8.559 1.00 27.79 N -ATOM 3715 CA ALA D 86 -15.828 37.424 8.364 1.00 16.74 C -ATOM 3716 C ALA D 86 -15.353 36.146 9.009 1.00 18.32 C -ATOM 3717 O ALA D 86 -16.151 35.413 9.590 1.00 20.93 O -ATOM 3718 CB ALA D 86 -15.191 38.607 9.039 1.00 9.62 C -ATOM 3719 N VAL D 87 -14.081 35.819 8.830 1.00 22.76 N -ATOM 3720 CA VAL D 87 -13.542 34.631 9.466 1.00 25.74 C -ATOM 3721 C VAL D 87 -12.842 35.215 10.667 1.00 27.80 C -ATOM 3722 O VAL D 87 -12.043 36.161 10.528 1.00 21.83 O -ATOM 3723 CB VAL D 87 -12.479 33.875 8.622 1.00 26.26 C -ATOM 3724 CG1 VAL D 87 -11.882 32.738 9.442 1.00 20.60 C -ATOM 3725 CG2 VAL D 87 -13.099 33.289 7.373 1.00 28.68 C -ATOM 3726 N TYR D 88 -13.216 34.711 11.840 1.00 28.01 N -ATOM 3727 CA TYR D 88 -12.626 35.147 13.092 1.00 23.49 C -ATOM 3728 C TYR D 88 -11.614 34.130 13.597 1.00 23.77 C -ATOM 3729 O TYR D 88 -11.915 32.934 13.697 1.00 23.02 O -ATOM 3730 CB TYR D 88 -13.719 35.390 14.118 1.00 23.44 C -ATOM 3731 CG TYR D 88 -14.610 36.562 13.779 1.00 17.31 C -ATOM 3732 CD1 TYR D 88 -14.234 37.853 14.099 1.00 22.57 C -ATOM 3733 CD2 TYR D 88 -15.827 36.373 13.152 1.00 17.75 C -ATOM 3734 CE1 TYR D 88 -15.049 38.925 13.811 1.00 21.82 C -ATOM 3735 CE2 TYR D 88 -16.650 37.442 12.855 1.00 19.49 C -ATOM 3736 CZ TYR D 88 -16.254 38.713 13.189 1.00 19.77 C -ATOM 3737 OH TYR D 88 -17.072 39.787 12.928 1.00 33.64 O -ATOM 3738 N PHE D 89 -10.384 34.599 13.782 1.00 22.73 N -ATOM 3739 CA PHE D 89 -9.294 33.770 14.267 1.00 31.24 C -ATOM 3740 C PHE D 89 -8.951 34.012 15.726 1.00 34.24 C -ATOM 3741 O PHE D 89 -8.601 35.125 16.103 1.00 31.93 O -ATOM 3742 CB PHE D 89 -8.030 34.045 13.483 1.00 32.95 C -ATOM 3743 CG PHE D 89 -8.099 33.637 12.068 1.00 37.61 C -ATOM 3744 CD1 PHE D 89 -7.838 32.326 11.704 1.00 37.97 C -ATOM 3745 CD2 PHE D 89 -8.371 34.581 11.082 1.00 41.55 C -ATOM 3746 CE1 PHE D 89 -7.832 31.961 10.370 1.00 42.86 C -ATOM 3747 CE2 PHE D 89 -8.368 34.232 9.742 1.00 41.04 C -ATOM 3748 CZ PHE D 89 -8.101 32.920 9.380 1.00 43.64 C -ATOM 3749 N CYS D 90 -9.049 32.958 16.530 1.00 37.99 N -ATOM 3750 CA CYS D 90 -8.703 32.986 17.947 1.00 40.02 C -ATOM 3751 C CYS D 90 -7.206 32.709 18.026 1.00 36.18 C -ATOM 3752 O CYS D 90 -6.716 31.765 17.404 1.00 38.88 O -ATOM 3753 CB CYS D 90 -9.481 31.893 18.685 1.00 44.30 C -ATOM 3754 SG CYS D 90 -8.850 31.435 20.333 1.00 51.36 S -ATOM 3755 N ALA D 91 -6.484 33.530 18.779 1.00 36.00 N -ATOM 3756 CA ALA D 91 -5.037 33.383 18.910 1.00 31.99 C -ATOM 3757 C ALA D 91 -4.552 33.530 20.353 1.00 31.98 C -ATOM 3758 O ALA D 91 -5.273 34.027 21.220 1.00 33.84 O -ATOM 3759 CB ALA D 91 -4.340 34.395 18.022 1.00 20.54 C -ATOM 3760 N ALA D 92 -3.310 33.123 20.579 1.00 28.62 N -ATOM 3761 CA ALA D 92 -2.672 33.179 21.877 1.00 26.60 C -ATOM 3762 C ALA D 92 -1.163 33.346 21.671 1.00 26.91 C -ATOM 3763 O ALA D 92 -0.615 32.779 20.735 1.00 27.88 O -ATOM 3764 CB ALA D 92 -2.952 31.888 22.622 1.00 30.87 C -ATOM 3765 N MET D 93 -0.485 34.121 22.515 1.00 25.12 N -ATOM 3766 CA MET D 93 0.957 34.274 22.352 1.00 26.40 C -ATOM 3767 C MET D 93 1.709 33.504 23.419 1.00 28.96 C -ATOM 3768 O MET D 93 1.163 33.199 24.480 1.00 37.76 O -ATOM 3769 CB MET D 93 1.380 35.734 22.448 1.00 17.29 C -ATOM 3770 CG MET D 93 0.360 36.694 21.957 1.00 25.08 C -ATOM 3771 SD MET D 93 1.153 38.034 21.108 1.00 27.40 S -ATOM 3772 CE MET D 93 1.442 39.183 22.294 1.00 36.11 C -ATOM 3773 N GLU D 94 2.943 33.132 23.105 1.00 30.52 N -ATOM 3774 CA GLU D 94 3.830 32.470 24.052 1.00 29.13 C -ATOM 3775 C GLU D 94 4.991 33.486 24.135 1.00 29.06 C -ATOM 3776 O GLU D 94 6.085 33.275 23.602 1.00 22.51 O -ATOM 3777 CB GLU D 94 4.287 31.115 23.507 1.00 27.95 C -ATOM 3778 CG GLU D 94 5.229 30.397 24.445 1.00 31.09 C -ATOM 3779 CD GLU D 94 5.587 29.025 23.960 1.00 36.63 C -ATOM 3780 OE1 GLU D 94 4.767 28.116 24.166 1.00 43.11 O -ATOM 3781 OE2 GLU D 94 6.677 28.843 23.378 1.00 35.76 O -ATOM 3782 N GLY D 95 4.713 34.607 24.794 1.00 28.50 N -ATOM 3783 CA GLY D 95 5.663 35.700 24.880 1.00 31.56 C -ATOM 3784 C GLY D 95 5.178 36.680 23.806 1.00 34.99 C -ATOM 3785 O GLY D 95 4.203 36.387 23.107 1.00 41.17 O -ATOM 3786 N ALA D 96 5.874 37.786 23.585 1.00 29.55 N -ATOM 3787 CA ALA D 96 5.406 38.753 22.594 1.00 28.88 C -ATOM 3788 C ALA D 96 5.966 38.544 21.191 1.00 31.96 C -ATOM 3789 O ALA D 96 5.684 39.321 20.275 1.00 34.63 O -ATOM 3790 CB ALA D 96 5.682 40.172 23.072 1.00 23.18 C -ATOM 3791 N GLN D 102 6.777 37.503 21.030 1.00 32.07 N -ATOM 3792 CA GLN D 102 7.399 37.188 19.744 1.00 21.37 C -ATOM 3793 C GLN D 102 6.931 35.877 19.094 1.00 15.81 C -ATOM 3794 O GLN D 102 7.588 35.330 18.201 1.00 13.66 O -ATOM 3795 CB GLN D 102 8.925 37.256 19.884 1.00 23.58 C -ATOM 3796 CG GLN D 102 9.411 38.631 20.383 1.00 8.66 C -ATOM 3797 CD GLN D 102 10.902 38.704 20.569 1.00 12.56 C -ATOM 3798 OE1 GLN D 102 11.539 37.717 20.916 1.00 18.82 O -ATOM 3799 NE2 GLN D 102 11.474 39.880 20.347 1.00 13.35 N -ATOM 3800 N LYS D 103 5.787 35.385 19.553 1.00 9.21 N -ATOM 3801 CA LYS D 103 5.181 34.199 18.990 1.00 14.61 C -ATOM 3802 C LYS D 103 3.667 34.272 19.120 1.00 17.63 C -ATOM 3803 O LYS D 103 3.138 34.440 20.211 1.00 20.52 O -ATOM 3804 CB LYS D 103 5.709 32.900 19.596 1.00 16.39 C -ATOM 3805 CG LYS D 103 4.972 31.685 19.010 1.00 20.58 C -ATOM 3806 CD LYS D 103 5.774 30.383 18.964 1.00 31.79 C -ATOM 3807 CE LYS D 103 5.036 29.340 18.091 1.00 42.86 C -ATOM 3808 NZ LYS D 103 5.576 27.931 18.113 1.00 53.32 N -ATOM 3809 N LEU D 104 2.987 34.148 17.984 1.00 22.37 N -ATOM 3810 CA LEU D 104 1.530 34.178 17.897 1.00 23.26 C -ATOM 3811 C LEU D 104 1.115 32.814 17.355 1.00 27.26 C -ATOM 3812 O LEU D 104 1.770 32.276 16.462 1.00 30.15 O -ATOM 3813 CB LEU D 104 1.091 35.232 16.884 1.00 34.69 C -ATOM 3814 CG LEU D 104 -0.109 36.107 17.199 1.00 33.73 C -ATOM 3815 CD1 LEU D 104 -1.318 35.291 17.484 1.00 35.05 C -ATOM 3816 CD2 LEU D 104 0.244 36.915 18.404 1.00 50.00 C -ATOM 3817 N VAL D 105 0.052 32.242 17.901 1.00 22.34 N -ATOM 3818 CA VAL D 105 -0.426 30.957 17.447 1.00 19.61 C -ATOM 3819 C VAL D 105 -1.907 31.065 17.169 1.00 20.42 C -ATOM 3820 O VAL D 105 -2.695 31.338 18.066 1.00 23.79 O -ATOM 3821 CB VAL D 105 -0.141 29.877 18.493 1.00 25.84 C -ATOM 3822 CG1 VAL D 105 -0.673 28.502 18.040 1.00 18.81 C -ATOM 3823 CG2 VAL D 105 1.354 29.831 18.758 1.00 19.30 C -ATOM 3824 N PHE D 106 -2.271 30.897 15.903 1.00 22.03 N -ATOM 3825 CA PHE D 106 -3.663 30.992 15.500 1.00 23.18 C -ATOM 3826 C PHE D 106 -4.323 29.631 15.475 1.00 24.69 C -ATOM 3827 O PHE D 106 -3.671 28.593 15.587 1.00 23.42 O -ATOM 3828 CB PHE D 106 -3.801 31.628 14.112 1.00 19.54 C -ATOM 3829 CG PHE D 106 -3.278 33.027 14.023 1.00 18.44 C -ATOM 3830 CD1 PHE D 106 -1.928 33.259 13.818 1.00 16.04 C -ATOM 3831 CD2 PHE D 106 -4.139 34.117 14.132 1.00 19.58 C -ATOM 3832 CE1 PHE D 106 -1.438 34.561 13.722 1.00 26.67 C -ATOM 3833 CE2 PHE D 106 -3.663 35.425 14.035 1.00 18.89 C -ATOM 3834 CZ PHE D 106 -2.311 35.651 13.833 1.00 22.65 C -ATOM 3835 N GLY D 107 -5.640 29.667 15.351 1.00 26.69 N -ATOM 3836 CA GLY D 107 -6.417 28.456 15.270 1.00 30.71 C -ATOM 3837 C GLY D 107 -6.920 28.311 13.846 1.00 36.68 C -ATOM 3838 O GLY D 107 -6.550 29.084 12.953 1.00 38.23 O -ATOM 3839 N GLN D 108 -7.889 27.424 13.667 1.00 37.03 N -ATOM 3840 CA GLN D 108 -8.420 27.144 12.346 1.00 32.38 C -ATOM 3841 C GLN D 108 -9.291 28.277 11.807 1.00 31.92 C -ATOM 3842 O GLN D 108 -9.340 28.502 10.608 1.00 36.11 O -ATOM 3843 CB GLN D 108 -9.163 25.799 12.335 1.00 29.77 C -ATOM 3844 CG GLN D 108 -9.015 24.905 13.595 1.00 33.21 C -ATOM 3845 CD GLN D 108 -7.581 24.570 13.991 1.00 37.15 C -ATOM 3846 OE1 GLN D 108 -6.813 25.434 14.384 1.00 43.02 O -ATOM 3847 NE2 GLN D 108 -7.245 23.296 13.962 1.00 47.19 N -ATOM 3848 N GLY D 109 -9.850 29.075 12.707 1.00 31.34 N -ATOM 3849 CA GLY D 109 -10.714 30.172 12.309 1.00 28.51 C -ATOM 3850 C GLY D 109 -12.145 29.684 12.114 1.00 33.86 C -ATOM 3851 O GLY D 109 -12.387 28.483 11.928 1.00 30.28 O -ATOM 3852 N THR D 110 -13.095 30.610 12.193 1.00 36.46 N -ATOM 3853 CA THR D 110 -14.505 30.293 12.004 1.00 37.86 C -ATOM 3854 C THR D 110 -15.170 31.389 11.175 1.00 42.28 C -ATOM 3855 O THR D 110 -15.001 32.586 11.451 1.00 37.90 O -ATOM 3856 CB THR D 110 -15.252 30.124 13.359 1.00 41.48 C -ATOM 3857 OG1 THR D 110 -14.786 28.934 14.010 1.00 42.58 O -ATOM 3858 CG2 THR D 110 -16.774 30.020 13.151 1.00 40.97 C -ATOM 3859 N ARG D 111 -15.852 30.973 10.110 1.00 44.72 N -ATOM 3860 CA ARG D 111 -16.550 31.907 9.237 1.00 45.96 C -ATOM 3861 C ARG D 111 -17.852 32.308 9.862 1.00 42.64 C -ATOM 3862 O ARG D 111 -18.733 31.474 10.089 1.00 43.25 O -ATOM 3863 CB ARG D 111 -16.908 31.289 7.896 1.00 53.12 C -ATOM 3864 CG ARG D 111 -15.790 31.042 6.962 1.00 63.88 C -ATOM 3865 CD ARG D 111 -16.349 30.363 5.756 1.00 69.04 C -ATOM 3866 NE ARG D 111 -15.286 29.813 4.943 1.00 82.77 N -ATOM 3867 CZ ARG D 111 -15.479 29.285 3.745 1.00 94.65 C -ATOM 3868 NH1 ARG D 111 -16.702 29.235 3.233 1.00 99.99 N -ATOM 3869 NH2 ARG D 111 -14.445 28.842 3.044 1.00 99.98 N -ATOM 3870 N LEU D 112 -17.968 33.583 10.169 1.00 38.72 N -ATOM 3871 CA LEU D 112 -19.205 34.064 10.713 1.00 38.73 C -ATOM 3872 C LEU D 112 -19.962 34.691 9.556 1.00 38.19 C -ATOM 3873 O LEU D 112 -19.408 35.486 8.785 1.00 33.44 O -ATOM 3874 CB LEU D 112 -18.977 35.091 11.814 1.00 36.29 C -ATOM 3875 CG LEU D 112 -20.317 35.470 12.436 1.00 34.29 C -ATOM 3876 CD1 LEU D 112 -20.947 34.197 12.997 1.00 30.30 C -ATOM 3877 CD2 LEU D 112 -20.156 36.555 13.507 1.00 35.18 C -ATOM 3878 N THR D 113 -21.217 34.289 9.420 1.00 40.91 N -ATOM 3879 CA THR D 113 -22.085 34.801 8.379 1.00 41.49 C -ATOM 3880 C THR D 113 -23.300 35.412 9.072 1.00 42.07 C -ATOM 3881 O THR D 113 -24.131 34.700 9.643 1.00 41.37 O -ATOM 3882 CB THR D 113 -22.531 33.667 7.388 1.00 43.22 C -ATOM 3883 OG1 THR D 113 -21.377 33.053 6.787 1.00 40.86 O -ATOM 3884 CG2 THR D 113 -23.416 34.230 6.282 1.00 40.64 C -ATOM 3885 N ILE D 114 -23.298 36.735 9.168 1.00 43.22 N -ATOM 3886 CA ILE D 114 -24.414 37.451 9.758 1.00 47.64 C -ATOM 3887 C ILE D 114 -25.389 37.730 8.592 1.00 47.30 C -ATOM 3888 O ILE D 114 -25.105 38.514 7.678 1.00 48.71 O -ATOM 3889 CB ILE D 114 -23.926 38.751 10.430 1.00 43.13 C -ATOM 3890 N ASN D 115 -26.509 37.016 8.609 1.00 45.04 N -ATOM 3891 CA ASN D 115 -27.554 37.107 7.589 1.00 43.66 C -ATOM 3892 C ASN D 115 -28.494 38.298 7.775 1.00 46.41 C -ATOM 3893 O ASN D 115 -29.150 38.414 8.813 1.00 46.87 O -ATOM 3894 CB ASN D 115 -28.392 35.838 7.622 1.00 36.95 C -ATOM 3895 CG ASN D 115 -27.557 34.599 7.535 1.00 36.56 C -ATOM 3896 OD1 ASN D 115 -26.373 34.658 7.214 1.00 38.62 O -ATOM 3897 ND2 ASN D 115 -28.155 33.463 7.846 1.00 39.68 N -ATOM 3898 N PRO D 116 -28.644 39.151 6.740 1.00 49.13 N -ATOM 3899 CA PRO D 116 -29.533 40.316 6.855 1.00 50.06 C -ATOM 3900 C PRO D 116 -31.002 39.889 6.929 1.00 50.64 C -ATOM 3901 O PRO D 116 -31.367 38.808 6.447 1.00 47.70 O -ATOM 3902 CB PRO D 116 -29.262 41.084 5.557 1.00 48.50 C -ATOM 3903 CG PRO D 116 -27.919 40.579 5.106 1.00 45.34 C -ATOM 3904 CD PRO D 116 -28.013 39.118 5.412 1.00 46.58 C -ATOM 3905 N ASN D 117 -31.833 40.712 7.561 1.00 51.34 N -ATOM 3906 CA ASN D 117 -33.258 40.403 7.677 1.00 56.82 C -ATOM 3907 C ASN D 117 -33.923 40.812 6.365 1.00 57.32 C -ATOM 3908 O ASN D 117 -33.722 41.942 5.908 1.00 64.77 O -ATOM 3909 CB ASN D 117 -33.912 41.197 8.828 1.00 59.70 C -ATOM 3910 CG ASN D 117 -33.459 40.744 10.217 1.00 55.90 C -ATOM 3911 OD1 ASN D 117 -33.272 39.547 10.473 1.00 55.16 O -ATOM 3912 ND2 ASN D 117 -33.309 41.706 11.128 1.00 45.27 N -ATOM 3913 N ILE D 118 -34.698 39.916 5.757 1.00 53.00 N -ATOM 3914 CA ILE D 118 -35.372 40.258 4.505 1.00 53.36 C -ATOM 3915 C ILE D 118 -36.787 40.748 4.825 1.00 54.21 C -ATOM 3916 O ILE D 118 -37.601 39.989 5.358 1.00 56.24 O -ATOM 3917 CB ILE D 118 -35.464 39.059 3.526 1.00 53.06 C -ATOM 3918 CG1 ILE D 118 -34.204 38.187 3.580 1.00 54.40 C -ATOM 3919 CG2 ILE D 118 -35.591 39.583 2.103 1.00 56.88 C -ATOM 3920 CD1 ILE D 118 -32.966 38.815 2.939 1.00 51.25 C -ATOM 3921 N GLN D 119 -37.075 41.999 4.460 1.00 54.25 N -ATOM 3922 CA GLN D 119 -38.375 42.637 4.710 1.00 52.49 C -ATOM 3923 C GLN D 119 -39.535 41.993 3.950 1.00 55.12 C -ATOM 3924 O GLN D 119 -40.517 41.557 4.555 1.00 55.96 O -ATOM 3925 CB GLN D 119 -38.297 44.122 4.395 1.00 49.00 C -ATOM 3926 N ASN D 120 -39.438 41.956 2.624 1.00 59.57 N -ATOM 3927 CA ASN D 120 -40.486 41.346 1.813 1.00 62.68 C -ATOM 3928 C ASN D 120 -39.887 40.455 0.718 1.00 62.56 C -ATOM 3929 O ASN D 120 -39.588 40.929 -0.375 1.00 67.82 O -ATOM 3930 CB ASN D 120 -41.385 42.428 1.211 1.00 62.03 C -ATOM 3931 CG ASN D 120 -42.823 41.982 1.119 1.00 67.47 C -ATOM 3932 OD1 ASN D 120 -43.103 40.793 0.973 1.00 69.55 O -ATOM 3933 ND2 ASN D 120 -43.750 42.924 1.255 1.00 74.35 N -ATOM 3934 N PRO D 121 -39.647 39.162 1.026 1.00 63.15 N -ATOM 3935 CA PRO D 121 -39.072 38.188 0.091 1.00 62.11 C -ATOM 3936 C PRO D 121 -40.067 37.451 -0.780 1.00 61.25 C -ATOM 3937 O PRO D 121 -41.237 37.284 -0.424 1.00 58.55 O -ATOM 3938 CB PRO D 121 -38.378 37.173 1.010 1.00 63.80 C -ATOM 3939 CG PRO D 121 -38.535 37.720 2.411 1.00 71.50 C -ATOM 3940 CD PRO D 121 -39.774 38.555 2.356 1.00 68.61 C -ATOM 3941 N ASP D 122 -39.541 36.939 -1.887 1.00 59.77 N -ATOM 3942 CA ASP D 122 -40.298 36.153 -2.859 1.00 59.12 C -ATOM 3943 C ASP D 122 -39.270 35.410 -3.717 1.00 56.84 C -ATOM 3944 O ASP D 122 -38.797 35.913 -4.744 1.00 57.54 O -ATOM 3945 CB ASP D 122 -41.285 37.008 -3.689 1.00 59.78 C -ATOM 3946 CG ASP D 122 -40.614 38.124 -4.479 1.00 63.11 C -ATOM 3947 OD1 ASP D 122 -39.488 38.539 -4.119 1.00 67.26 O -ATOM 3948 OD2 ASP D 122 -41.242 38.598 -5.459 1.00 54.43 O -ATOM 3949 N PRO D 123 -38.886 34.204 -3.283 1.00 51.13 N -ATOM 3950 CA PRO D 123 -37.913 33.343 -3.950 1.00 48.34 C -ATOM 3951 C PRO D 123 -38.332 33.111 -5.375 1.00 46.08 C -ATOM 3952 O PRO D 123 -39.510 33.241 -5.690 1.00 47.22 O -ATOM 3953 CB PRO D 123 -37.984 32.041 -3.152 1.00 49.01 C -ATOM 3954 CG PRO D 123 -38.484 32.464 -1.819 1.00 53.55 C -ATOM 3955 CD PRO D 123 -39.544 33.469 -2.183 1.00 50.89 C -ATOM 3956 N ALA D 124 -37.382 32.725 -6.216 1.00 44.29 N -ATOM 3957 CA ALA D 124 -37.666 32.477 -7.621 1.00 39.89 C -ATOM 3958 C ALA D 124 -36.414 32.028 -8.350 1.00 37.46 C -ATOM 3959 O ALA D 124 -35.306 32.421 -7.976 1.00 37.66 O -ATOM 3960 CB ALA D 124 -38.174 33.771 -8.261 1.00 38.91 C -ATOM 3961 N VAL D 125 -36.578 31.179 -9.358 1.00 33.58 N -ATOM 3962 CA VAL D 125 -35.438 30.771 -10.166 1.00 36.96 C -ATOM 3963 C VAL D 125 -35.768 31.302 -11.549 1.00 36.74 C -ATOM 3964 O VAL D 125 -36.890 31.126 -12.044 1.00 33.15 O -ATOM 3965 CB VAL D 125 -35.174 29.241 -10.194 1.00 39.22 C -ATOM 3966 CG1 VAL D 125 -35.031 28.698 -8.783 1.00 41.61 C -ATOM 3967 CG2 VAL D 125 -36.232 28.518 -10.969 1.00 47.03 C -ATOM 3968 N TYR D 126 -34.845 32.081 -12.099 1.00 36.23 N -ATOM 3969 CA TYR D 126 -35.020 32.687 -13.411 1.00 36.91 C -ATOM 3970 C TYR D 126 -33.941 32.160 -14.339 1.00 39.44 C -ATOM 3971 O TYR D 126 -32.824 31.876 -13.892 1.00 41.11 O -ATOM 3972 CB TYR D 126 -34.887 34.214 -13.318 1.00 31.88 C -ATOM 3973 CG TYR D 126 -35.896 34.896 -12.412 1.00 31.84 C -ATOM 3974 CD1 TYR D 126 -37.261 34.890 -12.718 1.00 32.53 C -ATOM 3975 CD2 TYR D 126 -35.482 35.566 -11.261 1.00 32.52 C -ATOM 3976 CE1 TYR D 126 -38.190 35.536 -11.903 1.00 34.09 C -ATOM 3977 CE2 TYR D 126 -36.400 36.217 -10.435 1.00 34.65 C -ATOM 3978 CZ TYR D 126 -37.754 36.201 -10.759 1.00 38.52 C -ATOM 3979 OH TYR D 126 -38.668 36.843 -9.938 1.00 39.14 O -ATOM 3980 N GLN D 127 -34.276 31.986 -15.615 1.00 41.90 N -ATOM 3981 CA GLN D 127 -33.289 31.524 -16.586 1.00 42.76 C -ATOM 3982 C GLN D 127 -32.874 32.764 -17.338 1.00 40.40 C -ATOM 3983 O GLN D 127 -33.717 33.527 -17.808 1.00 41.00 O -ATOM 3984 CB GLN D 127 -33.875 30.501 -17.549 1.00 49.43 C -ATOM 3985 CG GLN D 127 -32.816 29.618 -18.195 1.00 58.71 C -ATOM 3986 CD GLN D 127 -33.401 28.683 -19.230 1.00 67.85 C -ATOM 3987 OE1 GLN D 127 -33.729 29.110 -20.337 1.00 74.14 O -ATOM 3988 NE2 GLN D 127 -33.526 27.399 -18.886 1.00 68.40 N -ATOM 3989 N LEU D 128 -31.579 33.010 -17.376 1.00 38.16 N -ATOM 3990 CA LEU D 128 -31.055 34.181 -18.046 1.00 41.56 C -ATOM 3991 C LEU D 128 -30.258 33.648 -19.211 1.00 46.80 C -ATOM 3992 O LEU D 128 -29.612 32.602 -19.082 1.00 47.59 O -ATOM 3993 CB LEU D 128 -30.159 34.974 -17.090 1.00 47.70 C -ATOM 3994 CG LEU D 128 -30.832 35.609 -15.857 1.00 53.44 C -ATOM 3995 CD1 LEU D 128 -31.373 34.562 -14.890 1.00 47.98 C -ATOM 3996 CD2 LEU D 128 -29.842 36.494 -15.134 1.00 55.06 C -ATOM 3997 N ARG D 129 -30.303 34.350 -20.344 1.00 48.28 N -ATOM 3998 CA ARG D 129 -29.591 33.922 -21.547 1.00 47.73 C -ATOM 3999 C ARG D 129 -28.434 34.851 -21.906 1.00 45.29 C -ATOM 4000 O ARG D 129 -28.504 36.056 -21.663 1.00 43.32 O -ATOM 4001 CB ARG D 129 -30.563 33.795 -22.711 1.00 48.56 C -ATOM 4002 N ASP D 130 -27.352 34.264 -22.418 1.00 44.15 N -ATOM 4003 CA ASP D 130 -26.150 34.994 -22.821 1.00 47.63 C -ATOM 4004 C ASP D 130 -26.401 36.203 -23.731 1.00 52.97 C -ATOM 4005 O ASP D 130 -27.313 36.210 -24.564 1.00 56.13 O -ATOM 4006 CB ASP D 130 -25.150 34.040 -23.501 1.00 43.70 C -ATOM 4007 CG ASP D 130 -23.710 34.577 -23.509 1.00 42.97 C -ATOM 4008 OD1 ASP D 130 -23.495 35.799 -23.481 1.00 46.72 O -ATOM 4009 OD2 ASP D 130 -22.765 33.760 -23.551 1.00 47.32 O -ATOM 4010 N SER D 131 -25.622 37.252 -23.482 1.00 55.03 N -ATOM 4011 CA SER D 131 -25.668 38.474 -24.268 1.00 54.81 C -ATOM 4012 C SER D 131 -25.373 38.105 -25.710 1.00 56.18 C -ATOM 4013 O SER D 131 -25.831 38.772 -26.624 1.00 51.77 O -ATOM 4014 CB SER D 131 -24.591 39.440 -23.759 1.00 54.44 C -ATOM 4015 OG SER D 131 -24.235 40.401 -24.735 1.00 61.37 O -ATOM 4016 N LYS D 132 -24.622 37.015 -25.872 1.00 61.79 N -ATOM 4017 CA LYS D 132 -24.224 36.507 -27.180 1.00 73.44 C -ATOM 4018 C LYS D 132 -24.760 35.084 -27.447 1.00 78.11 C -ATOM 4019 O LYS D 132 -24.349 34.487 -28.467 1.00 87.04 O -ATOM 4020 CB LYS D 132 -22.694 36.536 -27.293 1.00 71.58 C -ATOM 4021 N SER D 137 -27.272 29.532 -21.026 1.00 66.01 N -ATOM 4022 CA SER D 137 -28.287 29.833 -19.975 1.00 61.13 C -ATOM 4023 C SER D 137 -27.807 29.475 -18.570 1.00 58.37 C -ATOM 4024 O SER D 137 -27.213 28.413 -18.358 1.00 59.57 O -ATOM 4025 CB SER D 137 -29.597 29.098 -20.286 1.00 55.52 C -ATOM 4026 N VAL D 138 -28.023 30.395 -17.634 1.00 55.30 N -ATOM 4027 CA VAL D 138 -27.667 30.191 -16.229 1.00 52.57 C -ATOM 4028 C VAL D 138 -28.930 30.447 -15.397 1.00 52.99 C -ATOM 4029 O VAL D 138 -29.728 31.319 -15.737 1.00 59.80 O -ATOM 4030 CB VAL D 138 -26.541 31.160 -15.750 1.00 47.68 C -ATOM 4031 CG1 VAL D 138 -25.250 30.906 -16.506 1.00 51.31 C -ATOM 4032 CG2 VAL D 138 -26.960 32.595 -15.920 1.00 42.99 C -ATOM 4033 N CYS D 139 -29.162 29.628 -14.380 1.00 49.68 N -ATOM 4034 CA CYS D 139 -30.312 29.782 -13.502 1.00 45.90 C -ATOM 4035 C CYS D 139 -29.979 30.628 -12.287 1.00 43.60 C -ATOM 4036 O CYS D 139 -29.036 30.327 -11.554 1.00 40.18 O -ATOM 4037 CB CYS D 139 -30.791 28.417 -13.031 1.00 51.84 C -ATOM 4038 SG CYS D 139 -31.311 27.348 -14.396 1.00 56.31 S -ATOM 4039 N LEU D 140 -30.764 31.674 -12.069 1.00 39.30 N -ATOM 4040 CA LEU D 140 -30.570 32.560 -10.934 1.00 36.02 C -ATOM 4041 C LEU D 140 -31.685 32.349 -9.909 1.00 41.82 C -ATOM 4042 O LEU D 140 -32.863 32.579 -10.214 1.00 45.30 O -ATOM 4043 CB LEU D 140 -30.564 34.015 -11.407 1.00 31.18 C -ATOM 4044 CG LEU D 140 -30.607 35.135 -10.357 1.00 34.63 C -ATOM 4045 CD1 LEU D 140 -29.252 35.313 -9.676 1.00 22.09 C -ATOM 4046 CD2 LEU D 140 -31.029 36.439 -11.030 1.00 36.88 C -ATOM 4047 N PHE D 141 -31.308 31.835 -8.732 1.00 42.10 N -ATOM 4048 CA PHE D 141 -32.214 31.588 -7.595 1.00 35.31 C -ATOM 4049 C PHE D 141 -31.962 32.814 -6.743 1.00 34.56 C -ATOM 4050 O PHE D 141 -30.878 32.974 -6.180 1.00 33.67 O -ATOM 4051 CB PHE D 141 -31.801 30.310 -6.839 1.00 33.64 C -ATOM 4052 CG PHE D 141 -32.610 30.022 -5.593 1.00 26.48 C -ATOM 4053 CD1 PHE D 141 -33.978 30.274 -5.547 1.00 32.37 C -ATOM 4054 CD2 PHE D 141 -31.995 29.471 -4.469 1.00 27.82 C -ATOM 4055 CE1 PHE D 141 -34.732 29.983 -4.399 1.00 30.01 C -ATOM 4056 CE2 PHE D 141 -32.733 29.174 -3.317 1.00 34.01 C -ATOM 4057 CZ PHE D 141 -34.109 29.432 -3.283 1.00 29.91 C -ATOM 4058 N THR D 142 -32.960 33.677 -6.648 1.00 32.75 N -ATOM 4059 CA THR D 142 -32.796 34.919 -5.928 1.00 32.06 C -ATOM 4060 C THR D 142 -34.027 35.271 -5.107 1.00 38.15 C -ATOM 4061 O THR D 142 -35.034 34.553 -5.139 1.00 37.45 O -ATOM 4062 CB THR D 142 -32.500 36.050 -6.961 1.00 30.99 C -ATOM 4063 OG1 THR D 142 -32.058 37.252 -6.302 1.00 33.63 O -ATOM 4064 CG2 THR D 142 -33.740 36.333 -7.832 1.00 20.85 C -ATOM 4065 N ASP D 143 -33.899 36.354 -4.335 1.00 44.05 N -ATOM 4066 CA ASP D 143 -34.958 36.915 -3.485 1.00 46.42 C -ATOM 4067 C ASP D 143 -35.431 36.031 -2.350 1.00 47.22 C -ATOM 4068 O ASP D 143 -36.451 36.333 -1.716 1.00 48.82 O -ATOM 4069 CB ASP D 143 -36.180 37.337 -4.329 1.00 50.12 C -ATOM 4070 CG ASP D 143 -35.900 38.533 -5.234 1.00 48.90 C -ATOM 4071 OD1 ASP D 143 -34.860 39.195 -5.038 1.00 50.13 O -ATOM 4072 OD2 ASP D 143 -36.726 38.808 -6.135 1.00 44.68 O -ATOM 4073 N PHE D 144 -34.719 34.934 -2.106 1.00 47.67 N -ATOM 4074 CA PHE D 144 -35.105 34.010 -1.043 1.00 49.81 C -ATOM 4075 C PHE D 144 -34.782 34.502 0.373 1.00 54.02 C -ATOM 4076 O PHE D 144 -34.138 35.552 0.550 1.00 53.74 O -ATOM 4077 CB PHE D 144 -34.566 32.582 -1.294 1.00 41.75 C -ATOM 4078 CG PHE D 144 -33.083 32.502 -1.511 1.00 38.59 C -ATOM 4079 CD1 PHE D 144 -32.210 32.378 -0.433 1.00 42.40 C -ATOM 4080 CD2 PHE D 144 -32.560 32.526 -2.799 1.00 39.81 C -ATOM 4081 CE1 PHE D 144 -30.833 32.281 -0.639 1.00 43.97 C -ATOM 4082 CE2 PHE D 144 -31.195 32.432 -3.019 1.00 39.49 C -ATOM 4083 CZ PHE D 144 -30.324 32.308 -1.936 1.00 42.26 C -ATOM 4084 N ASP D 145 -35.296 33.779 1.370 1.00 58.88 N -ATOM 4085 CA ASP D 145 -35.070 34.130 2.766 1.00 62.55 C -ATOM 4086 C ASP D 145 -33.716 33.612 3.220 1.00 62.23 C -ATOM 4087 O ASP D 145 -33.306 32.510 2.842 1.00 60.60 O -ATOM 4088 CB ASP D 145 -36.157 33.526 3.667 1.00 69.87 C -ATOM 4089 CG ASP D 145 -36.244 34.222 5.035 1.00 74.49 C -ATOM 4090 OD1 ASP D 145 -36.511 35.444 5.063 1.00 76.84 O -ATOM 4091 OD2 ASP D 145 -36.053 33.559 6.078 1.00 77.25 O -ATOM 4092 N SER D 146 -33.065 34.380 4.092 1.00 62.21 N -ATOM 4093 CA SER D 146 -31.758 34.029 4.652 1.00 59.13 C -ATOM 4094 C SER D 146 -31.851 32.761 5.522 1.00 53.53 C -ATOM 4095 O SER D 146 -30.895 32.345 6.177 1.00 45.77 O -ATOM 4096 CB SER D 146 -31.185 35.230 5.444 1.00 59.22 C -ATOM 4097 OG SER D 146 -30.930 36.361 4.608 1.00 54.44 O -ATOM 4098 N GLN D 147 -33.010 32.123 5.470 1.00 54.88 N -ATOM 4099 CA GLN D 147 -33.311 30.902 6.199 1.00 63.83 C -ATOM 4100 C GLN D 147 -32.951 29.694 5.340 1.00 64.71 C -ATOM 4101 O GLN D 147 -32.523 28.656 5.868 1.00 64.30 O -ATOM 4102 CB GLN D 147 -34.810 30.833 6.433 1.00 72.32 C -ATOM 4103 CG GLN D 147 -35.209 30.585 7.862 1.00 86.51 C -ATOM 4104 CD GLN D 147 -36.675 30.629 8.024 1.00 93.13 C -ATOM 4105 OE1 GLN D 147 -37.257 31.712 8.229 1.00 96.59 O -ATOM 4106 NE2 GLN D 147 -37.354 29.468 7.886 1.00 97.03 N -ATOM 4107 N THR D 148 -33.142 29.838 4.026 1.00 65.31 N -ATOM 4108 CA THR D 148 -32.857 28.800 3.040 1.00 61.63 C -ATOM 4109 C THR D 148 -31.365 28.678 2.803 1.00 63.43 C -ATOM 4110 O THR D 148 -30.715 29.631 2.406 1.00 65.00 O -ATOM 4111 CB THR D 148 -33.563 29.106 1.715 1.00 56.66 C -ATOM 4112 OG1 THR D 148 -34.901 29.515 1.999 1.00 53.75 O -ATOM 4113 CG2 THR D 148 -33.558 27.858 0.838 1.00 52.94 C -ATOM 4114 N ASN D 149 -30.841 27.460 2.961 1.00 66.27 N -ATOM 4115 CA ASN D 149 -29.391 27.221 2.859 1.00 65.41 C -ATOM 4116 C ASN D 149 -28.679 27.098 1.521 1.00 67.35 C -ATOM 4117 O ASN D 149 -27.504 27.439 1.443 1.00 73.65 O -ATOM 4118 CB ASN D 149 -28.966 26.085 3.773 1.00 57.49 C -ATOM 4119 CG ASN D 149 -28.979 26.485 5.230 1.00 54.53 C -ATOM 4120 OD1 ASN D 149 -28.130 27.266 5.683 1.00 46.13 O -ATOM 4121 ND2 ASN D 149 -29.922 25.942 5.980 1.00 53.63 N -ATOM 4122 N VAL D 150 -29.344 26.622 0.477 1.00 63.71 N -ATOM 4123 CA VAL D 150 -28.697 26.430 -0.851 1.00 60.47 C -ATOM 4124 C VAL D 150 -27.754 25.258 -0.924 1.00 60.31 C -ATOM 4125 O VAL D 150 -26.608 25.274 -0.457 1.00 57.89 O -ATOM 4126 CB VAL D 150 -28.032 27.688 -1.480 1.00 58.82 C -ATOM 4127 CG1 VAL D 150 -26.565 27.856 -1.088 1.00 59.73 C -ATOM 4128 CG2 VAL D 150 -28.116 27.548 -2.983 1.00 59.53 C -ATOM 4129 N SER D 151 -28.267 24.220 -1.535 1.00 64.15 N -ATOM 4130 CA SER D 151 -27.547 22.997 -1.721 1.00 67.91 C -ATOM 4131 C SER D 151 -26.740 23.032 -2.993 1.00 71.39 C -ATOM 4132 O SER D 151 -27.234 23.456 -4.040 1.00 73.52 O -ATOM 4133 CB SER D 151 -28.557 21.927 -1.848 1.00 66.78 C -ATOM 4134 OG SER D 151 -29.568 22.426 -2.735 1.00 68.02 O -ATOM 4135 N GLN D 152 -25.549 22.458 -2.936 1.00 75.03 N -ATOM 4136 CA GLN D 152 -24.696 22.463 -4.100 1.00 81.22 C -ATOM 4137 C GLN D 152 -25.041 21.375 -5.118 1.00 84.18 C -ATOM 4138 O GLN D 152 -26.044 20.661 -4.982 1.00 86.52 O -ATOM 4139 CB GLN D 152 -23.226 22.368 -3.696 1.00 80.93 C -ATOM 4140 CG GLN D 152 -22.351 23.154 -4.634 1.00 84.76 C -ATOM 4141 CD GLN D 152 -20.943 23.259 -4.163 1.00 87.61 C -ATOM 4142 OE1 GLN D 152 -20.148 22.338 -4.343 1.00 92.70 O -ATOM 4143 NE2 GLN D 152 -20.604 24.398 -3.573 1.00 88.99 N -ATOM 4144 N SER D 153 -24.224 21.308 -6.168 1.00 86.01 N -ATOM 4145 CA SER D 153 -24.355 20.347 -7.270 1.00 85.05 C -ATOM 4146 C SER D 153 -24.605 18.908 -6.793 1.00 82.01 C -ATOM 4147 O SER D 153 -24.042 18.485 -5.783 1.00 84.24 O -ATOM 4148 CB SER D 153 -23.055 20.401 -8.091 1.00 86.46 C -ATOM 4149 OG SER D 153 -22.311 21.586 -7.824 1.00 83.41 O -ATOM 4150 N LYS D 154 -25.434 18.163 -7.519 1.00 77.37 N -ATOM 4151 CA LYS D 154 -25.722 16.753 -7.198 1.00 70.55 C -ATOM 4152 C LYS D 154 -25.069 15.927 -8.292 1.00 67.13 C -ATOM 4153 O LYS D 154 -24.401 14.916 -8.043 1.00 63.76 O -ATOM 4154 CB LYS D 154 -27.251 16.520 -7.214 1.00 69.37 C -ATOM 4155 N ASP D 155 -25.158 16.455 -9.498 1.00 63.13 N -ATOM 4156 CA ASP D 155 -24.658 15.897 -10.711 1.00 57.75 C -ATOM 4157 C ASP D 155 -23.329 16.622 -10.906 1.00 55.60 C -ATOM 4158 O ASP D 155 -23.317 17.848 -11.051 1.00 55.83 O -ATOM 4159 CB ASP D 155 -25.599 16.316 -11.828 1.00 62.70 C -ATOM 4160 CG ASP D 155 -25.308 15.592 -13.109 1.00 65.37 C -ATOM 4161 OD1 ASP D 155 -24.112 15.452 -13.456 1.00 67.85 O -ATOM 4162 OD2 ASP D 155 -26.294 15.128 -13.755 1.00 60.67 O -ATOM 4163 N SER D 156 -22.246 15.878 -11.083 1.00 54.10 N -ATOM 4164 CA SER D 156 -20.917 16.479 -11.251 1.00 58.15 C -ATOM 4165 C SER D 156 -20.783 17.428 -12.451 1.00 60.82 C -ATOM 4166 O SER D 156 -19.890 18.270 -12.472 1.00 63.25 O -ATOM 4167 CB SER D 156 -19.864 15.363 -11.346 1.00 59.24 C -ATOM 4168 N ASP D 157 -21.671 17.285 -13.434 1.00 61.98 N -ATOM 4169 CA ASP D 157 -21.641 18.114 -14.650 1.00 61.23 C -ATOM 4170 C ASP D 157 -22.595 19.306 -14.587 1.00 52.20 C -ATOM 4171 O ASP D 157 -23.035 19.805 -15.619 1.00 48.42 O -ATOM 4172 CB ASP D 157 -22.002 17.270 -15.889 1.00 72.42 C -ATOM 4173 CG ASP D 157 -21.056 16.103 -16.119 1.00 81.51 C -ATOM 4174 OD1 ASP D 157 -19.847 16.218 -15.761 1.00 87.89 O -ATOM 4175 OD2 ASP D 157 -21.533 15.077 -16.688 1.00 83.64 O -ATOM 4176 N VAL D 158 -22.940 19.731 -13.381 1.00 44.54 N -ATOM 4177 CA VAL D 158 -23.862 20.838 -13.204 1.00 46.01 C -ATOM 4178 C VAL D 158 -23.342 21.668 -12.049 1.00 47.36 C -ATOM 4179 O VAL D 158 -23.242 21.150 -10.935 1.00 53.09 O -ATOM 4180 CB VAL D 158 -25.263 20.323 -12.817 1.00 40.31 C -ATOM 4181 CG1 VAL D 158 -26.278 21.394 -13.032 1.00 46.43 C -ATOM 4182 CG2 VAL D 158 -25.621 19.126 -13.622 1.00 38.69 C -ATOM 4183 N TYR D 159 -23.075 22.954 -12.284 1.00 43.27 N -ATOM 4184 CA TYR D 159 -22.525 23.820 -11.239 1.00 41.09 C -ATOM 4185 C TYR D 159 -23.475 24.767 -10.506 1.00 37.95 C -ATOM 4186 O TYR D 159 -24.263 25.472 -11.114 1.00 36.45 O -ATOM 4187 CB TYR D 159 -21.343 24.608 -11.796 1.00 43.80 C -ATOM 4188 CG TYR D 159 -20.383 23.731 -12.543 1.00 43.92 C -ATOM 4189 CD1 TYR D 159 -19.431 22.974 -11.865 1.00 41.04 C -ATOM 4190 CD2 TYR D 159 -20.486 23.580 -13.920 1.00 46.30 C -ATOM 4191 CE1 TYR D 159 -18.618 22.075 -12.536 1.00 45.33 C -ATOM 4192 CE2 TYR D 159 -19.668 22.678 -14.609 1.00 47.22 C -ATOM 4193 CZ TYR D 159 -18.740 21.926 -13.911 1.00 42.90 C -ATOM 4194 OH TYR D 159 -17.970 20.997 -14.583 1.00 44.67 O -ATOM 4195 N ILE D 160 -23.371 24.793 -9.185 1.00 38.17 N -ATOM 4196 CA ILE D 160 -24.211 25.660 -8.359 1.00 37.75 C -ATOM 4197 C ILE D 160 -23.257 26.436 -7.463 1.00 37.94 C -ATOM 4198 O ILE D 160 -22.303 25.861 -6.939 1.00 39.89 O -ATOM 4199 CB ILE D 160 -25.217 24.843 -7.475 1.00 33.42 C -ATOM 4200 CG1 ILE D 160 -25.982 23.821 -8.327 1.00 29.82 C -ATOM 4201 CG2 ILE D 160 -26.216 25.782 -6.806 1.00 31.46 C -ATOM 4202 CD1 ILE D 160 -27.122 23.122 -7.599 1.00 22.62 C -ATOM 4203 N THR D 161 -23.486 27.737 -7.312 1.00 37.40 N -ATOM 4204 CA THR D 161 -22.623 28.574 -6.486 1.00 37.67 C -ATOM 4205 C THR D 161 -23.173 28.705 -5.067 1.00 41.30 C -ATOM 4206 O THR D 161 -24.354 28.438 -4.830 1.00 40.15 O -ATOM 4207 CB THR D 161 -22.464 29.976 -7.104 1.00 35.98 C -ATOM 4208 OG1 THR D 161 -23.740 30.624 -7.191 1.00 35.51 O -ATOM 4209 CG2 THR D 161 -21.890 29.866 -8.496 1.00 38.05 C -ATOM 4210 N ASP D 162 -22.313 29.086 -4.123 1.00 45.51 N -ATOM 4211 CA ASP D 162 -22.739 29.264 -2.737 1.00 52.05 C -ATOM 4212 C ASP D 162 -23.423 30.625 -2.602 1.00 52.64 C -ATOM 4213 O ASP D 162 -22.952 31.625 -3.162 1.00 51.94 O -ATOM 4214 CB ASP D 162 -21.556 29.124 -1.759 1.00 54.63 C -ATOM 4215 CG ASP D 162 -21.236 27.659 -1.424 1.00 60.83 C -ATOM 4216 OD1 ASP D 162 -22.178 26.827 -1.353 1.00 64.70 O -ATOM 4217 OD2 ASP D 162 -20.046 27.333 -1.219 1.00 63.17 O -ATOM 4218 N LYS D 163 -24.559 30.634 -1.906 1.00 51.38 N -ATOM 4219 CA LYS D 163 -25.350 31.844 -1.708 1.00 50.13 C -ATOM 4220 C LYS D 163 -24.562 33.057 -1.206 1.00 49.01 C -ATOM 4221 O LYS D 163 -23.632 32.922 -0.412 1.00 52.16 O -ATOM 4222 CB LYS D 163 -26.533 31.551 -0.778 1.00 45.56 C -ATOM 4223 N THR D 164 -24.915 34.232 -1.724 1.00 48.52 N -ATOM 4224 CA THR D 164 -24.301 35.495 -1.329 1.00 46.88 C -ATOM 4225 C THR D 164 -25.408 36.529 -1.167 1.00 44.46 C -ATOM 4226 O THR D 164 -26.560 36.294 -1.520 1.00 46.08 O -ATOM 4227 CB THR D 164 -23.265 36.031 -2.366 1.00 49.98 C -ATOM 4228 OG1 THR D 164 -23.914 36.323 -3.611 1.00 53.10 O -ATOM 4229 CG2 THR D 164 -22.145 35.033 -2.588 1.00 53.67 C -ATOM 4230 N VAL D 165 -25.040 37.700 -0.681 1.00 44.27 N -ATOM 4231 CA VAL D 165 -26.010 38.753 -0.457 1.00 42.04 C -ATOM 4232 C VAL D 165 -25.596 40.038 -1.174 1.00 39.80 C -ATOM 4233 O VAL D 165 -24.454 40.465 -1.026 1.00 40.25 O -ATOM 4234 CB VAL D 165 -26.092 39.051 1.052 1.00 40.17 C -ATOM 4235 CG1 VAL D 165 -27.257 39.979 1.347 1.00 42.10 C -ATOM 4236 CG2 VAL D 165 -26.210 37.759 1.837 1.00 37.73 C -ATOM 4237 N LEU D 166 -26.504 40.644 -1.948 1.00 36.12 N -ATOM 4238 CA LEU D 166 -26.212 41.913 -2.634 1.00 35.16 C -ATOM 4239 C LEU D 166 -27.038 43.084 -2.093 1.00 34.88 C -ATOM 4240 O LEU D 166 -28.250 42.984 -1.896 1.00 32.93 O -ATOM 4241 CB LEU D 166 -26.353 41.795 -4.163 1.00 39.17 C -ATOM 4242 CG LEU D 166 -27.658 41.839 -4.958 1.00 36.92 C -ATOM 4243 CD1 LEU D 166 -28.226 43.250 -5.005 1.00 34.01 C -ATOM 4244 CD2 LEU D 166 -27.337 41.367 -6.368 1.00 42.72 C -ATOM 4245 N ASP D 167 -26.363 44.201 -1.886 1.00 37.14 N -ATOM 4246 CA ASP D 167 -26.974 45.383 -1.343 1.00 43.19 C -ATOM 4247 C ASP D 167 -27.144 46.541 -2.331 1.00 46.77 C -ATOM 4248 O ASP D 167 -26.345 46.735 -3.243 1.00 48.39 O -ATOM 4249 CB ASP D 167 -26.134 45.795 -0.130 1.00 52.35 C -ATOM 4250 CG ASP D 167 -26.735 46.939 0.647 1.00 63.33 C -ATOM 4251 OD1 ASP D 167 -27.883 46.806 1.123 1.00 63.47 O -ATOM 4252 OD2 ASP D 167 -26.031 47.958 0.798 1.00 73.27 O -ATOM 4253 N MET D 168 -28.218 47.308 -2.162 1.00 51.15 N -ATOM 4254 CA MET D 168 -28.551 48.450 -3.007 1.00 55.32 C -ATOM 4255 C MET D 168 -28.832 49.684 -2.187 1.00 61.27 C -ATOM 4256 O MET D 168 -29.685 49.691 -1.305 1.00 64.15 O -ATOM 4257 CB MET D 168 -29.773 48.106 -3.875 1.00 52.39 C -ATOM 4258 CG MET D 168 -29.570 46.874 -4.787 1.00 51.76 C -ATOM 4259 SD MET D 168 -31.012 46.128 -5.693 1.00 48.79 S -ATOM 4260 CE MET D 168 -31.373 47.321 -6.975 1.00 51.56 C -ATOM 4261 N ARG D 169 -28.292 50.820 -2.623 1.00 68.83 N -ATOM 4262 CA ARG D 169 -28.423 52.046 -1.865 1.00 77.57 C -ATOM 4263 C ARG D 169 -29.683 52.923 -1.972 1.00 84.12 C -ATOM 4264 O ARG D 169 -29.593 54.047 -2.442 1.00 87.01 O -ATOM 4265 CB ARG D 169 -27.187 52.857 -2.068 1.00 77.60 C -ATOM 4266 N PHE D 173 -32.166 47.924 -0.855 1.00 50.31 N -ATOM 4267 CA PHE D 173 -32.683 46.550 -1.071 1.00 43.92 C -ATOM 4268 C PHE D 173 -31.570 45.546 -0.859 1.00 41.57 C -ATOM 4269 O PHE D 173 -30.449 45.751 -1.303 1.00 43.03 O -ATOM 4270 CB PHE D 173 -33.192 46.412 -2.503 1.00 48.64 C -ATOM 4271 CG PHE D 173 -33.940 45.152 -2.755 1.00 52.10 C -ATOM 4272 CD1 PHE D 173 -35.282 45.073 -2.426 1.00 56.08 C -ATOM 4273 CD2 PHE D 173 -33.311 44.044 -3.309 1.00 53.88 C -ATOM 4274 CE1 PHE D 173 -35.996 43.913 -2.639 1.00 61.95 C -ATOM 4275 CE2 PHE D 173 -34.013 42.876 -3.530 1.00 57.32 C -ATOM 4276 CZ PHE D 173 -35.360 42.806 -3.195 1.00 61.53 C -ATOM 4277 N LYS D 174 -31.887 44.465 -0.175 1.00 37.62 N -ATOM 4278 CA LYS D 174 -30.924 43.414 0.050 1.00 35.95 C -ATOM 4279 C LYS D 174 -31.560 42.163 -0.523 1.00 38.43 C -ATOM 4280 O LYS D 174 -32.765 41.938 -0.323 1.00 36.33 O -ATOM 4281 CB LYS D 174 -30.669 43.227 1.539 1.00 35.55 C -ATOM 4282 CG LYS D 174 -29.821 44.304 2.144 1.00 36.99 C -ATOM 4283 CD LYS D 174 -29.064 43.774 3.350 1.00 33.69 C -ATOM 4284 CE LYS D 174 -27.996 44.774 3.770 1.00 39.27 C -ATOM 4285 NZ LYS D 174 -26.855 44.149 4.475 1.00 32.91 N -ATOM 4286 N SER D 175 -30.797 41.402 -1.307 1.00 38.43 N -ATOM 4287 CA SER D 175 -31.305 40.153 -1.888 1.00 33.76 C -ATOM 4288 C SER D 175 -30.330 38.966 -1.790 1.00 29.98 C -ATOM 4289 O SER D 175 -29.106 39.141 -1.718 1.00 23.43 O -ATOM 4290 CB SER D 175 -31.735 40.369 -3.335 1.00 32.87 C -ATOM 4291 OG SER D 175 -30.692 40.962 -4.090 1.00 50.52 O -ATOM 4292 N ASN D 176 -30.897 37.762 -1.752 1.00 36.06 N -ATOM 4293 CA ASN D 176 -30.119 36.520 -1.660 1.00 42.68 C -ATOM 4294 C ASN D 176 -30.126 35.839 -3.024 1.00 44.84 C -ATOM 4295 O ASN D 176 -31.207 35.629 -3.603 1.00 44.50 O -ATOM 4296 CB ASN D 176 -30.746 35.568 -0.632 1.00 48.45 C -ATOM 4297 CG ASN D 176 -30.317 35.862 0.794 1.00 53.33 C -ATOM 4298 OD1 ASN D 176 -29.127 36.046 1.075 1.00 58.07 O -ATOM 4299 ND2 ASN D 176 -31.278 35.859 1.711 1.00 47.24 N -ATOM 4300 N SER D 177 -28.944 35.465 -3.519 1.00 43.21 N -ATOM 4301 CA SER D 177 -28.827 34.826 -4.827 1.00 38.91 C -ATOM 4302 C SER D 177 -27.806 33.683 -4.901 1.00 36.51 C -ATOM 4303 O SER D 177 -26.813 33.674 -4.184 1.00 38.37 O -ATOM 4304 CB SER D 177 -28.532 35.897 -5.893 1.00 38.53 C -ATOM 4305 OG SER D 177 -27.695 36.941 -5.393 1.00 43.60 O -ATOM 4306 N ALA D 178 -28.084 32.699 -5.748 1.00 33.63 N -ATOM 4307 CA ALA D 178 -27.197 31.550 -5.962 1.00 30.68 C -ATOM 4308 C ALA D 178 -27.385 31.219 -7.430 1.00 28.28 C -ATOM 4309 O ALA D 178 -28.511 31.250 -7.912 1.00 30.80 O -ATOM 4310 CB ALA D 178 -27.624 30.380 -5.101 1.00 25.43 C -ATOM 4311 N VAL D 179 -26.304 30.974 -8.159 1.00 32.17 N -ATOM 4312 CA VAL D 179 -26.424 30.679 -9.593 1.00 39.76 C -ATOM 4313 C VAL D 179 -26.153 29.213 -9.987 1.00 40.90 C -ATOM 4314 O VAL D 179 -25.279 28.559 -9.414 1.00 41.39 O -ATOM 4315 CB VAL D 179 -25.521 31.627 -10.441 1.00 39.55 C -ATOM 4316 CG1 VAL D 179 -25.622 31.268 -11.898 1.00 43.06 C -ATOM 4317 CG2 VAL D 179 -25.926 33.091 -10.252 1.00 36.85 C -ATOM 4318 N ALA D 180 -26.907 28.716 -10.970 1.00 42.60 N -ATOM 4319 CA ALA D 180 -26.769 27.347 -11.476 1.00 43.08 C -ATOM 4320 C ALA D 180 -26.621 27.279 -13.013 1.00 45.56 C -ATOM 4321 O ALA D 180 -27.407 27.867 -13.757 1.00 42.61 O -ATOM 4322 CB ALA D 180 -27.955 26.505 -11.038 1.00 37.83 C -ATOM 4323 N TRP D 181 -25.613 26.550 -13.482 1.00 48.44 N -ATOM 4324 CA TRP D 181 -25.374 26.382 -14.919 1.00 49.79 C -ATOM 4325 C TRP D 181 -24.743 25.015 -15.218 1.00 52.29 C -ATOM 4326 O TRP D 181 -24.040 24.438 -14.383 1.00 50.64 O -ATOM 4327 CB TRP D 181 -24.472 27.496 -15.462 1.00 48.77 C -ATOM 4328 CG TRP D 181 -23.032 27.345 -15.103 1.00 41.62 C -ATOM 4329 CD1 TRP D 181 -22.085 26.669 -15.815 1.00 45.22 C -ATOM 4330 CD2 TRP D 181 -22.371 27.868 -13.953 1.00 44.06 C -ATOM 4331 NE1 TRP D 181 -20.877 26.737 -15.172 1.00 47.99 N -ATOM 4332 CE2 TRP D 181 -21.017 27.470 -14.028 1.00 48.59 C -ATOM 4333 CE3 TRP D 181 -22.790 28.641 -12.855 1.00 46.73 C -ATOM 4334 CZ2 TRP D 181 -20.076 27.816 -13.048 1.00 48.93 C -ATOM 4335 CZ3 TRP D 181 -21.852 28.985 -11.879 1.00 47.38 C -ATOM 4336 CH2 TRP D 181 -20.510 28.572 -11.984 1.00 48.31 C -ATOM 4337 N SER D 182 -24.959 24.523 -16.430 1.00 57.61 N -ATOM 4338 CA SER D 182 -24.423 23.235 -16.852 1.00 62.28 C -ATOM 4339 C SER D 182 -24.485 23.189 -18.365 1.00 69.51 C -ATOM 4340 O SER D 182 -25.449 23.678 -18.963 1.00 74.34 O -ATOM 4341 CB SER D 182 -25.278 22.100 -16.279 1.00 57.83 C -ATOM 4342 OG SER D 182 -24.935 20.840 -16.832 1.00 51.05 O -ATOM 4343 N ASN D 183 -23.446 22.648 -18.991 1.00 74.45 N -ATOM 4344 CA ASN D 183 -23.451 22.532 -20.441 1.00 77.22 C -ATOM 4345 C ASN D 183 -24.020 21.173 -20.801 1.00 78.05 C -ATOM 4346 O ASN D 183 -23.341 20.337 -21.392 1.00 75.90 O -ATOM 4347 CB ASN D 183 -22.062 22.749 -21.069 1.00 78.72 C -ATOM 4348 CG ASN D 183 -20.945 22.109 -20.276 1.00 81.68 C -ATOM 4349 OD1 ASN D 183 -19.868 22.688 -20.136 1.00 81.25 O -ATOM 4350 ND2 ASN D 183 -21.188 20.917 -19.751 1.00 85.61 N -ATOM 4351 N LYS D 184 -25.254 20.943 -20.366 1.00 82.31 N -ATOM 4352 CA LYS D 184 -25.947 19.704 -20.654 1.00 89.58 C -ATOM 4353 C LYS D 184 -27.076 19.992 -21.635 1.00 93.65 C -ATOM 4354 O LYS D 184 -27.355 21.157 -21.917 1.00 97.52 O -ATOM 4355 CB LYS D 184 -26.418 19.014 -19.372 1.00 89.90 C -ATOM 4356 CG LYS D 184 -25.305 18.175 -18.755 1.00 91.28 C -ATOM 4357 CD LYS D 184 -25.813 17.322 -17.629 1.00 96.76 C -ATOM 4358 CE LYS D 184 -24.983 16.061 -17.482 1.00 99.09 C -ATOM 4359 NZ LYS D 184 -25.551 15.211 -16.392 1.00 99.99 N -ATOM 4360 N SER D 185 -27.755 18.948 -22.115 1.00 96.10 N -ATOM 4361 CA SER D 185 -28.809 19.070 -23.134 1.00 97.68 C -ATOM 4362 C SER D 185 -30.073 19.787 -22.664 1.00 99.70 C -ATOM 4363 O SER D 185 -30.337 20.928 -23.065 1.00100.00 O -ATOM 4364 CB SER D 185 -29.148 17.691 -23.726 1.00 97.78 C -ATOM 4365 N ASP D 186 -30.849 19.125 -21.805 1.00 99.91 N -ATOM 4366 CA ASP D 186 -32.106 19.671 -21.279 1.00 99.98 C -ATOM 4367 C ASP D 186 -32.085 19.975 -19.783 1.00 99.53 C -ATOM 4368 O ASP D 186 -33.094 19.825 -19.083 1.00100.00 O -ATOM 4369 CB ASP D 186 -33.323 18.777 -21.649 1.00100.00 C -ATOM 4370 N PHE D 187 -30.896 20.286 -19.264 1.00 95.55 N -ATOM 4371 CA PHE D 187 -30.737 20.647 -17.853 1.00 88.61 C -ATOM 4372 C PHE D 187 -31.633 21.869 -17.881 1.00 85.15 C -ATOM 4373 O PHE D 187 -31.536 22.666 -18.811 1.00 88.50 O -ATOM 4374 CB PHE D 187 -29.284 21.056 -17.575 1.00 88.19 C -ATOM 4375 CG PHE D 187 -29.130 22.327 -16.736 1.00 88.69 C -ATOM 4376 CD1 PHE D 187 -29.482 23.577 -17.251 1.00 91.19 C -ATOM 4377 CD2 PHE D 187 -28.585 22.275 -15.457 1.00 90.75 C -ATOM 4378 CE1 PHE D 187 -29.308 24.737 -16.524 1.00 93.48 C -ATOM 4379 CE2 PHE D 187 -28.401 23.450 -14.708 1.00 92.07 C -ATOM 4380 CZ PHE D 187 -28.757 24.676 -15.241 1.00 95.50 C -ATOM 4381 N ALA D 188 -32.493 22.026 -16.900 1.00 79.00 N -ATOM 4382 CA ALA D 188 -33.401 23.156 -16.879 1.00 73.74 C -ATOM 4383 C ALA D 188 -33.474 23.715 -15.502 1.00 71.47 C -ATOM 4384 O ALA D 188 -33.297 22.982 -14.532 1.00 66.77 O -ATOM 4385 CB ALA D 188 -34.790 22.769 -17.402 1.00 77.69 C -ATOM 4386 N CYS D 189 -33.645 25.029 -15.424 1.00 72.83 N -ATOM 4387 CA CYS D 189 -33.776 25.720 -14.155 1.00 75.94 C -ATOM 4388 C CYS D 189 -34.670 24.924 -13.219 1.00 79.23 C -ATOM 4389 O CYS D 189 -34.296 24.630 -12.070 1.00 79.10 O -ATOM 4390 CB CYS D 189 -34.301 27.153 -14.350 1.00 69.93 C -ATOM 4391 SG CYS D 189 -33.020 28.229 -15.050 1.00 65.49 S -ATOM 4392 N ALA D 190 -35.784 24.462 -13.779 1.00 80.24 N -ATOM 4393 CA ALA D 190 -36.768 23.677 -13.050 1.00 80.12 C -ATOM 4394 C ALA D 190 -36.116 22.755 -12.015 1.00 80.70 C -ATOM 4395 O ALA D 190 -36.402 22.869 -10.825 1.00 80.38 O -ATOM 4396 CB ALA D 190 -37.607 22.858 -14.044 1.00 80.34 C -ATOM 4397 N ASN D 191 -35.221 21.877 -12.470 1.00 82.13 N -ATOM 4398 CA ASN D 191 -34.532 20.946 -11.586 1.00 82.63 C -ATOM 4399 C ASN D 191 -33.326 21.571 -10.897 1.00 83.43 C -ATOM 4400 O ASN D 191 -33.149 21.396 -9.699 1.00 88.93 O -ATOM 4401 CB ASN D 191 -34.106 19.715 -12.353 1.00 82.43 C -ATOM 4402 N ALA D 192 -32.497 22.276 -11.663 1.00 81.09 N -ATOM 4403 CA ALA D 192 -31.287 22.937 -11.160 1.00 77.91 C -ATOM 4404 C ALA D 192 -31.019 22.894 -9.653 1.00 78.40 C -ATOM 4405 O ALA D 192 -30.212 22.081 -9.191 1.00 80.50 O -ATOM 4406 CB ALA D 192 -31.232 24.360 -11.673 1.00 74.99 C -ATOM 4407 N PHE D 193 -31.720 23.738 -8.899 1.00 78.94 N -ATOM 4408 CA PHE D 193 -31.566 23.798 -7.457 1.00 78.98 C -ATOM 4409 C PHE D 193 -32.434 22.782 -6.738 1.00 79.32 C -ATOM 4410 O PHE D 193 -33.446 23.140 -6.135 1.00 78.70 O -ATOM 4411 CB PHE D 193 -31.876 25.213 -6.920 1.00 78.59 C -ATOM 4412 CG PHE D 193 -31.071 26.310 -7.563 1.00 78.05 C -ATOM 4413 CD1 PHE D 193 -31.487 26.886 -8.766 1.00 77.93 C -ATOM 4414 CD2 PHE D 193 -29.880 26.747 -6.991 1.00 74.62 C -ATOM 4415 CE1 PHE D 193 -30.725 27.870 -9.391 1.00 71.69 C -ATOM 4416 CE2 PHE D 193 -29.113 27.728 -7.605 1.00 70.78 C -ATOM 4417 CZ PHE D 193 -29.536 28.288 -8.808 1.00 73.94 C -ATOM 4418 N ASN D 194 -32.046 21.518 -6.857 1.00 82.55 N -ATOM 4419 CA ASN D 194 -32.739 20.441 -6.208 1.00 83.64 C -ATOM 4420 C ASN D 194 -32.038 20.164 -4.856 1.00 84.70 C -ATOM 4421 O ASN D 194 -30.901 19.756 -4.817 1.00 84.31 O -ATOM 4422 CB ASN D 194 -32.769 19.183 -7.107 1.00 81.53 C -ATOM 4423 N ASN D 195 -32.737 20.555 -3.805 1.00 84.45 N -ATOM 4424 CA ASN D 195 -32.452 20.462 -2.334 1.00 81.06 C -ATOM 4425 C ASN D 195 -32.842 21.824 -1.670 1.00 80.91 C -ATOM 4426 O ASN D 195 -32.434 22.901 -2.138 1.00 74.80 O -ATOM 4427 CB ASN D 195 -30.972 20.270 -1.948 1.00 77.97 C -ATOM 4428 CG ASN D 195 -30.252 19.107 -2.665 1.00 73.56 C -ATOM 4429 OD1 ASN D 195 -30.674 17.935 -2.666 1.00 78.93 O -ATOM 4430 ND2 ASN D 195 -29.120 19.426 -3.275 1.00 72.56 N -ATOM 4431 N SER D 196 -33.791 21.760 -0.733 1.00 86.15 N -ATOM 4432 CA SER D 196 -34.333 22.876 0.115 1.00 90.82 C -ATOM 4433 C SER D 196 -34.782 24.271 -0.388 1.00 93.03 C -ATOM 4434 O SER D 196 -34.019 25.229 -0.298 1.00 97.67 O -ATOM 4435 CB SER D 196 -33.441 23.095 1.369 1.00 92.60 C -ATOM 4436 OG SER D 196 -32.269 23.862 1.110 1.00 93.13 O -ATOM 4437 N ILE D 197 -36.066 24.417 -0.726 1.00 93.52 N -ATOM 4438 CA ILE D 197 -36.636 25.682 -1.234 1.00 91.13 C -ATOM 4439 C ILE D 197 -38.173 25.660 -1.329 1.00 92.27 C -ATOM 4440 O ILE D 197 -38.812 24.648 -1.041 1.00 92.84 O -ATOM 4441 CB ILE D 197 -36.165 26.006 -2.701 1.00 89.63 C -ATOM 4442 CG1 ILE D 197 -36.731 24.983 -3.701 1.00 87.35 C -ATOM 4443 CG2 ILE D 197 -34.656 26.056 -2.833 1.00 83.45 C -ATOM 4444 CD1 ILE D 197 -36.275 23.544 -3.488 1.00 87.71 C -ATOM 4445 N ILE D 198 -38.762 26.801 -1.678 1.00 92.29 N -ATOM 4446 CA ILE D 198 -40.201 26.885 -1.938 1.00 94.21 C -ATOM 4447 C ILE D 198 -40.501 28.043 -2.904 1.00 97.08 C -ATOM 4448 O ILE D 198 -39.765 29.034 -2.931 1.00 98.58 O -ATOM 4449 CB ILE D 198 -41.101 27.109 -0.685 1.00 93.14 C -ATOM 4450 CG1 ILE D 198 -41.249 25.844 0.169 1.00 93.17 C -ATOM 4451 CG2 ILE D 198 -42.527 27.456 -1.133 1.00 87.92 C -ATOM 4452 CD1 ILE D 198 -42.482 25.918 1.163 1.00 94.58 C -ATOM 4453 N PRO D 199 -41.516 27.836 -3.746 1.00 97.56 N -ATOM 4454 CA PRO D 199 -42.060 28.829 -4.687 1.00 93.12 C -ATOM 4455 C PRO D 199 -41.326 29.458 -5.885 1.00 87.54 C -ATOM 4456 O PRO D 199 -40.127 29.308 -6.085 1.00 85.19 O -ATOM 4457 CB PRO D 199 -42.820 29.937 -3.893 1.00 91.11 C -ATOM 4458 N GLU D 200 -42.175 30.077 -6.703 1.00 82.44 N -ATOM 4459 CA GLU D 200 -41.880 30.802 -7.937 1.00 79.45 C -ATOM 4460 C GLU D 200 -40.942 30.244 -8.992 1.00 79.68 C -ATOM 4461 O GLU D 200 -39.829 30.715 -9.211 1.00 79.21 O -ATOM 4462 CB GLU D 200 -41.622 32.281 -7.673 1.00 76.70 C -ATOM 4463 CG GLU D 200 -41.372 33.150 -8.940 1.00 77.64 C -ATOM 4464 CD GLU D 200 -42.474 33.111 -10.018 1.00 78.52 C -ATOM 4465 OE1 GLU D 200 -43.504 32.419 -9.859 1.00 83.79 O -ATOM 4466 OE2 GLU D 200 -42.298 33.789 -11.055 1.00 73.95 O -ATOM 4467 N ASP D 201 -41.460 29.256 -9.699 1.00 80.39 N -ATOM 4468 CA ASP D 201 -40.713 28.665 -10.783 1.00 77.70 C -ATOM 4469 C ASP D 201 -41.437 29.242 -11.972 1.00 75.24 C -ATOM 4470 O ASP D 201 -42.552 28.845 -12.309 1.00 72.22 O -ATOM 4471 CB ASP D 201 -40.762 27.145 -10.741 1.00 82.30 C -ATOM 4472 CG ASP D 201 -39.673 26.538 -9.852 1.00 85.43 C -ATOM 4473 OD1 ASP D 201 -38.734 27.240 -9.398 1.00 85.58 O -ATOM 4474 OD2 ASP D 201 -39.741 25.312 -9.614 1.00 90.95 O -ATOM 4475 N THR D 202 -40.864 30.335 -12.437 1.00 77.86 N -ATOM 4476 CA THR D 202 -41.356 31.073 -13.568 1.00 83.31 C -ATOM 4477 C THR D 202 -41.613 30.093 -14.729 1.00 86.51 C -ATOM 4478 O THR D 202 -41.253 28.918 -14.629 1.00 87.78 O -ATOM 4479 CB THR D 202 -40.323 32.184 -13.889 1.00 86.26 C -ATOM 4480 OG1 THR D 202 -40.989 33.439 -14.087 1.00 89.59 O -ATOM 4481 CG2 THR D 202 -39.459 31.828 -15.088 1.00 93.35 C -ATOM 4482 N PHE D 203 -42.221 30.569 -15.816 1.00 91.98 N -ATOM 4483 CA PHE D 203 -42.578 29.735 -16.976 1.00 96.33 C -ATOM 4484 C PHE D 203 -41.585 29.867 -18.147 1.00 97.91 C -ATOM 4485 O PHE D 203 -41.571 30.932 -18.798 1.00 99.48 O -ATOM 4486 CB PHE D 203 -44.009 30.068 -17.460 1.00 97.85 C -ATOM 4487 CG PHE D 203 -44.935 30.548 -16.366 1.00 99.98 C -ATOM 4488 CD1 PHE D 203 -44.901 31.886 -15.942 1.00 99.99 C -ATOM 4489 CD2 PHE D 203 -45.802 29.658 -15.715 1.00 99.96 C -ATOM 4490 CE1 PHE D 203 -45.708 32.335 -14.888 1.00 99.98 C -ATOM 4491 CE2 PHE D 203 -46.619 30.092 -14.655 1.00 99.96 C -ATOM 4492 CZ PHE D 203 -46.566 31.438 -14.237 1.00100.00 C -TER 4493 PHE D 203 -ATOM 4494 N GLY E 3 2.020 51.339 6.101 1.00 47.87 N -ATOM 4495 CA GLY E 3 1.624 49.969 6.579 1.00 41.06 C -ATOM 4496 C GLY E 3 2.588 48.900 6.095 1.00 37.31 C -ATOM 4497 O GLY E 3 3.743 49.209 5.795 1.00 37.42 O -ATOM 4498 N VAL E 4 2.137 47.645 6.087 1.00 34.49 N -ATOM 4499 CA VAL E 4 2.953 46.532 5.607 1.00 36.27 C -ATOM 4500 C VAL E 4 2.482 46.156 4.203 1.00 39.12 C -ATOM 4501 O VAL E 4 1.310 45.798 3.979 1.00 42.39 O -ATOM 4502 CB VAL E 4 2.913 45.300 6.565 1.00 36.43 C -ATOM 4503 CG1 VAL E 4 1.530 45.083 7.076 1.00 47.49 C -ATOM 4504 CG2 VAL E 4 3.416 44.038 5.860 1.00 31.82 C -ATOM 4505 N THR E 5 3.392 46.313 3.252 1.00 33.65 N -ATOM 4506 CA THR E 5 3.120 46.021 1.864 1.00 28.54 C -ATOM 4507 C THR E 5 3.846 44.753 1.466 1.00 26.46 C -ATOM 4508 O THR E 5 4.912 44.452 1.980 1.00 31.52 O -ATOM 4509 CB THR E 5 3.603 47.195 0.961 1.00 26.70 C -ATOM 4510 OG1 THR E 5 4.944 47.550 1.305 1.00 33.36 O -ATOM 4511 CG2 THR E 5 2.746 48.425 1.165 1.00 24.23 C -ATOM 4512 N GLN E 6 3.252 43.995 0.565 1.00 32.48 N -ATOM 4513 CA GLN E 6 3.870 42.774 0.070 1.00 34.86 C -ATOM 4514 C GLN E 6 3.490 42.530 -1.396 1.00 33.68 C -ATOM 4515 O GLN E 6 2.324 42.658 -1.801 1.00 33.27 O -ATOM 4516 CB GLN E 6 3.565 41.558 0.968 1.00 35.76 C -ATOM 4517 CG GLN E 6 2.110 41.317 1.278 1.00 38.60 C -ATOM 4518 CD GLN E 6 1.876 40.067 2.115 1.00 37.51 C -ATOM 4519 OE1 GLN E 6 2.180 38.947 1.695 1.00 36.33 O -ATOM 4520 NE2 GLN E 6 1.297 40.255 3.296 1.00 39.94 N -ATOM 4521 N THR E 7 4.514 42.265 -2.194 1.00 30.54 N -ATOM 4522 CA THR E 7 4.371 42.029 -3.618 1.00 31.35 C -ATOM 4523 C THR E 7 4.974 40.660 -3.923 1.00 30.49 C -ATOM 4524 O THR E 7 5.885 40.213 -3.217 1.00 31.63 O -ATOM 4525 CB THR E 7 5.121 43.142 -4.410 1.00 32.77 C -ATOM 4526 OG1 THR E 7 6.464 43.277 -3.914 1.00 33.34 O -ATOM 4527 CG2 THR E 7 4.401 44.493 -4.271 1.00 24.69 C -ATOM 4528 N PRO E 8 4.449 39.949 -4.939 1.00 31.28 N -ATOM 4529 CA PRO E 8 3.343 40.279 -5.843 1.00 27.42 C -ATOM 4530 C PRO E 8 2.054 39.895 -5.152 1.00 25.04 C -ATOM 4531 O PRO E 8 2.094 39.300 -4.088 1.00 33.76 O -ATOM 4532 CB PRO E 8 3.561 39.325 -7.025 1.00 27.26 C -ATOM 4533 CG PRO E 8 4.847 38.610 -6.748 1.00 32.53 C -ATOM 4534 CD PRO E 8 4.959 38.613 -5.264 1.00 32.51 C -ATOM 4535 N LYS E 9 0.925 40.165 -5.799 1.00 20.91 N -ATOM 4536 CA LYS E 9 -0.387 39.845 -5.266 1.00 17.03 C -ATOM 4537 C LYS E 9 -0.740 38.403 -5.621 1.00 22.18 C -ATOM 4538 O LYS E 9 -1.347 37.691 -4.825 1.00 24.72 O -ATOM 4539 CB LYS E 9 -1.427 40.795 -5.862 1.00 25.54 C -ATOM 4540 CG LYS E 9 -2.466 41.260 -4.875 1.00 44.10 C -ATOM 4541 CD LYS E 9 -3.305 42.413 -5.418 1.00 56.55 C -ATOM 4542 CE LYS E 9 -3.978 43.171 -4.256 1.00 65.84 C -ATOM 4543 NZ LYS E 9 -5.032 44.156 -4.669 1.00 68.83 N -ATOM 4544 N PHE E 10 -0.422 38.016 -6.859 1.00 26.62 N -ATOM 4545 CA PHE E 10 -0.669 36.673 -7.392 1.00 19.93 C -ATOM 4546 C PHE E 10 0.601 36.203 -8.082 1.00 22.16 C -ATOM 4547 O PHE E 10 1.330 36.992 -8.689 1.00 22.18 O -ATOM 4548 CB PHE E 10 -1.790 36.669 -8.426 1.00 13.53 C -ATOM 4549 CG PHE E 10 -3.091 37.197 -7.923 1.00 8.08 C -ATOM 4550 CD1 PHE E 10 -3.976 36.379 -7.245 1.00 11.66 C -ATOM 4551 CD2 PHE E 10 -3.454 38.508 -8.171 1.00 9.21 C -ATOM 4552 CE1 PHE E 10 -5.208 36.859 -6.830 1.00 9.13 C -ATOM 4553 CE2 PHE E 10 -4.683 39.005 -7.760 1.00 6.89 C -ATOM 4554 CZ PHE E 10 -5.555 38.187 -7.096 1.00 8.37 C -ATOM 4555 N GLN E 11 0.827 34.900 -8.042 1.00 24.35 N -ATOM 4556 CA GLN E 11 2.006 34.321 -8.651 1.00 24.38 C -ATOM 4557 C GLN E 11 1.692 32.880 -9.051 1.00 26.85 C -ATOM 4558 O GLN E 11 0.893 32.215 -8.382 1.00 21.51 O -ATOM 4559 CB GLN E 11 3.159 34.359 -7.638 1.00 26.21 C -ATOM 4560 CG GLN E 11 4.521 34.017 -8.198 1.00 29.65 C -ATOM 4561 CD GLN E 11 4.896 34.875 -9.399 1.00 35.28 C -ATOM 4562 OE1 GLN E 11 5.027 34.377 -10.514 1.00 35.47 O -ATOM 4563 NE2 GLN E 11 5.060 36.170 -9.176 1.00 41.42 N -ATOM 4564 N VAL E 12 2.230 32.452 -10.199 1.00 29.01 N -ATOM 4565 CA VAL E 12 2.082 31.077 -10.694 1.00 26.20 C -ATOM 4566 C VAL E 12 3.489 30.591 -10.992 1.00 25.64 C -ATOM 4567 O VAL E 12 4.273 31.286 -11.628 1.00 29.93 O -ATOM 4568 CB VAL E 12 1.244 30.964 -11.971 1.00 24.30 C -ATOM 4569 CG1 VAL E 12 0.865 29.496 -12.206 1.00 19.51 C -ATOM 4570 CG2 VAL E 12 0.000 31.826 -11.853 1.00 30.57 C -ATOM 4571 N LEU E 13 3.816 29.409 -10.503 1.00 26.58 N -ATOM 4572 CA LEU E 13 5.140 28.849 -10.697 1.00 25.75 C -ATOM 4573 C LEU E 13 4.964 27.413 -11.109 1.00 26.55 C -ATOM 4574 O LEU E 13 3.908 26.816 -10.882 1.00 28.59 O -ATOM 4575 CB LEU E 13 5.932 28.851 -9.383 1.00 28.54 C -ATOM 4576 CG LEU E 13 6.431 30.104 -8.670 1.00 30.03 C -ATOM 4577 CD1 LEU E 13 7.109 29.710 -7.376 1.00 22.95 C -ATOM 4578 CD2 LEU E 13 7.404 30.843 -9.562 1.00 31.90 C -ATOM 4579 N LYS E 14 6.020 26.851 -11.672 1.00 27.30 N -ATOM 4580 CA LYS E 14 6.023 25.463 -12.094 1.00 32.11 C -ATOM 4581 C LYS E 14 6.997 24.795 -11.136 1.00 26.74 C -ATOM 4582 O LYS E 14 8.026 25.390 -10.785 1.00 21.53 O -ATOM 4583 CB LYS E 14 6.523 25.358 -13.547 1.00 41.09 C -ATOM 4584 CG LYS E 14 7.209 24.040 -13.880 1.00 53.46 C -ATOM 4585 CD LYS E 14 7.749 24.014 -15.300 1.00 58.65 C -ATOM 4586 CE LYS E 14 8.703 22.834 -15.499 1.00 60.90 C -ATOM 4587 NZ LYS E 14 9.051 22.624 -16.927 1.00 60.17 N -ATOM 4588 N THR E 15 6.663 23.593 -10.682 1.00 23.48 N -ATOM 4589 CA THR E 15 7.527 22.867 -9.767 1.00 28.27 C -ATOM 4590 C THR E 15 8.989 23.033 -10.180 1.00 30.64 C -ATOM 4591 O THR E 15 9.337 22.808 -11.340 1.00 38.36 O -ATOM 4592 CB THR E 15 7.157 21.383 -9.759 1.00 27.75 C -ATOM 4593 OG1 THR E 15 5.746 21.263 -9.558 1.00 29.80 O -ATOM 4594 CG2 THR E 15 7.864 20.654 -8.631 1.00 33.95 C -ATOM 4595 N GLY E 16 9.823 23.518 -9.263 1.00 33.09 N -ATOM 4596 CA GLY E 16 11.230 23.701 -9.582 1.00 30.35 C -ATOM 4597 C GLY E 16 11.694 25.144 -9.624 1.00 31.94 C -ATOM 4598 O GLY E 16 12.898 25.414 -9.502 1.00 32.13 O -ATOM 4599 N GLN E 17 10.763 26.073 -9.831 1.00 29.17 N -ATOM 4600 CA GLN E 17 11.112 27.489 -9.889 1.00 28.47 C -ATOM 4601 C GLN E 17 11.318 28.082 -8.509 1.00 28.67 C -ATOM 4602 O GLN E 17 10.648 27.718 -7.550 1.00 32.90 O -ATOM 4603 CB GLN E 17 10.007 28.285 -10.569 1.00 30.75 C -ATOM 4604 CG GLN E 17 10.089 28.406 -12.056 1.00 37.54 C -ATOM 4605 CD GLN E 17 8.911 29.195 -12.606 1.00 44.98 C -ATOM 4606 OE1 GLN E 17 7.761 28.782 -12.476 1.00 50.35 O -ATOM 4607 NE2 GLN E 17 9.189 30.346 -13.197 1.00 48.36 N -ATOM 4608 N SER E 18 12.243 29.015 -8.417 1.00 31.39 N -ATOM 4609 CA SER E 18 12.504 29.701 -7.172 1.00 35.34 C -ATOM 4610 C SER E 18 11.568 30.903 -7.207 1.00 38.13 C -ATOM 4611 O SER E 18 11.072 31.257 -8.272 1.00 38.91 O -ATOM 4612 CB SER E 18 13.955 30.161 -7.156 1.00 37.36 C -ATOM 4613 OG SER E 18 14.362 30.562 -8.460 1.00 46.50 O -ATOM 4614 N MET E 19 11.327 31.537 -6.065 1.00 39.17 N -ATOM 4615 CA MET E 19 10.446 32.698 -6.022 1.00 37.59 C -ATOM 4616 C MET E 19 10.720 33.407 -4.733 1.00 34.87 C -ATOM 4617 O MET E 19 11.033 32.750 -3.760 1.00 39.31 O -ATOM 4618 CB MET E 19 8.976 32.252 -6.017 1.00 44.04 C -ATOM 4619 CG MET E 19 7.960 33.398 -5.900 1.00 49.69 C -ATOM 4620 SD MET E 19 8.125 34.569 -7.280 1.00 64.10 S -ATOM 4621 CE MET E 19 7.774 36.137 -6.525 1.00 63.57 C -ATOM 4622 N THR E 20 10.714 34.734 -4.721 1.00 33.54 N -ATOM 4623 CA THR E 20 10.892 35.429 -3.446 1.00 36.38 C -ATOM 4624 C THR E 20 9.720 36.398 -3.241 1.00 35.33 C -ATOM 4625 O THR E 20 9.265 37.045 -4.195 1.00 32.90 O -ATOM 4626 CB THR E 20 12.330 36.075 -3.225 1.00 39.04 C -ATOM 4627 OG1 THR E 20 12.240 37.499 -3.073 1.00 42.95 O -ATOM 4628 CG2 THR E 20 13.302 35.711 -4.352 1.00 45.61 C -ATOM 4629 N LEU E 21 9.129 36.342 -2.045 1.00 30.32 N -ATOM 4630 CA LEU E 21 8.004 37.181 -1.677 1.00 22.30 C -ATOM 4631 C LEU E 21 8.564 38.373 -0.971 1.00 21.77 C -ATOM 4632 O LEU E 21 9.405 38.234 -0.090 1.00 24.65 O -ATOM 4633 CB LEU E 21 7.068 36.427 -0.755 1.00 24.41 C -ATOM 4634 CG LEU E 21 6.439 35.216 -1.431 1.00 26.10 C -ATOM 4635 CD1 LEU E 21 5.675 34.399 -0.424 1.00 38.16 C -ATOM 4636 CD2 LEU E 21 5.531 35.659 -2.544 1.00 27.46 C -ATOM 4637 N GLN E 22 8.147 39.552 -1.398 1.00 21.35 N -ATOM 4638 CA GLN E 22 8.644 40.765 -0.791 1.00 27.00 C -ATOM 4639 C GLN E 22 7.718 41.283 0.288 1.00 30.84 C -ATOM 4640 O GLN E 22 6.499 41.270 0.132 1.00 32.51 O -ATOM 4641 CB GLN E 22 8.873 41.832 -1.847 1.00 27.23 C -ATOM 4642 CG GLN E 22 9.836 41.404 -2.947 1.00 38.27 C -ATOM 4643 CD GLN E 22 11.194 40.957 -2.430 1.00 44.17 C -ATOM 4644 OE1 GLN E 22 11.440 40.949 -1.225 1.00 52.34 O -ATOM 4645 NE2 GLN E 22 12.088 40.584 -3.345 1.00 48.82 N -ATOM 4646 N CYS E 23 8.306 41.675 1.414 1.00 35.05 N -ATOM 4647 CA CYS E 23 7.547 42.224 2.533 1.00 31.69 C -ATOM 4648 C CYS E 23 8.250 43.453 3.039 1.00 26.11 C -ATOM 4649 O CYS E 23 9.427 43.400 3.414 1.00 22.37 O -ATOM 4650 CB CYS E 23 7.407 41.244 3.689 1.00 33.51 C -ATOM 4651 SG CYS E 23 6.406 41.988 5.013 1.00 34.59 S -ATOM 4652 N ALA E 24 7.530 44.563 3.016 1.00 23.01 N -ATOM 4653 CA ALA E 24 8.075 45.822 3.462 1.00 26.95 C -ATOM 4654 C ALA E 24 7.127 46.480 4.450 1.00 28.95 C -ATOM 4655 O ALA E 24 5.902 46.471 4.280 1.00 27.18 O -ATOM 4656 CB ALA E 24 8.332 46.728 2.282 1.00 22.23 C -ATOM 4657 N GLN E 25 7.710 47.004 5.521 1.00 30.51 N -ATOM 4658 CA GLN E 25 6.963 47.692 6.561 1.00 29.25 C -ATOM 4659 C GLN E 25 7.670 49.039 6.703 1.00 29.29 C -ATOM 4660 O GLN E 25 8.898 49.115 6.600 1.00 24.77 O -ATOM 4661 CB GLN E 25 6.961 46.825 7.841 1.00 27.45 C -ATOM 4662 CG GLN E 25 7.155 47.495 9.189 1.00 30.65 C -ATOM 4663 CD GLN E 25 8.612 47.607 9.564 1.00 29.06 C -ATOM 4664 OE1 GLN E 25 9.088 48.686 9.890 1.00 41.33 O -ATOM 4665 NE2 GLN E 25 9.329 46.503 9.500 1.00 33.30 N -ATOM 4666 N ASP E 26 6.887 50.109 6.805 1.00 32.32 N -ATOM 4667 CA ASP E 26 7.441 51.458 6.935 1.00 37.95 C -ATOM 4668 C ASP E 26 7.283 52.032 8.349 1.00 39.93 C -ATOM 4669 O ASP E 26 7.595 53.202 8.597 1.00 46.37 O -ATOM 4670 CB ASP E 26 6.761 52.381 5.930 1.00 33.84 C -ATOM 4671 N MET E 27 6.854 51.190 9.283 1.00 35.78 N -ATOM 4672 CA MET E 27 6.597 51.608 10.655 1.00 31.18 C -ATOM 4673 C MET E 27 7.736 51.434 11.645 1.00 31.03 C -ATOM 4674 O MET E 27 7.528 51.551 12.840 1.00 38.18 O -ATOM 4675 CB MET E 27 5.372 50.868 11.158 1.00 23.77 C -ATOM 4676 CG MET E 27 4.360 50.685 10.082 1.00 17.61 C -ATOM 4677 SD MET E 27 2.942 49.872 10.684 1.00 37.55 S -ATOM 4678 CE MET E 27 3.425 48.150 10.408 1.00 34.15 C -ATOM 4679 N ASN E 28 8.930 51.130 11.161 1.00 32.34 N -ATOM 4680 CA ASN E 28 10.075 50.944 12.034 1.00 29.08 C -ATOM 4681 C ASN E 28 9.768 49.902 13.094 1.00 29.72 C -ATOM 4682 O ASN E 28 10.060 50.083 14.265 1.00 38.27 O -ATOM 4683 CB ASN E 28 10.471 52.270 12.682 1.00 32.53 C -ATOM 4684 CG ASN E 28 11.418 53.086 11.817 1.00 35.37 C -ATOM 4685 OD1 ASN E 28 12.304 52.539 11.168 1.00 34.28 O -ATOM 4686 ND2 ASN E 28 11.231 54.402 11.806 1.00 38.98 N -ATOM 4687 N HIS E 29 9.081 48.848 12.689 1.00 30.59 N -ATOM 4688 CA HIS E 29 8.734 47.759 13.587 1.00 27.97 C -ATOM 4689 C HIS E 29 9.904 46.802 13.507 1.00 30.33 C -ATOM 4690 O HIS E 29 10.398 46.524 12.409 1.00 35.47 O -ATOM 4691 CB HIS E 29 7.447 47.077 13.119 1.00 29.82 C -ATOM 4692 CG HIS E 29 6.202 47.821 13.497 1.00 26.54 C -ATOM 4693 ND1 HIS E 29 4.940 47.368 13.183 1.00 27.01 N -ATOM 4694 CD2 HIS E 29 6.032 48.966 14.194 1.00 32.97 C -ATOM 4695 CE1 HIS E 29 4.041 48.205 13.675 1.00 25.82 C -ATOM 4696 NE2 HIS E 29 4.675 49.182 14.291 1.00 32.75 N -ATOM 4697 N GLU E 30 10.329 46.288 14.656 1.00 24.53 N -ATOM 4698 CA GLU E 30 11.475 45.390 14.725 1.00 20.61 C -ATOM 4699 C GLU E 30 11.210 43.914 14.436 1.00 20.76 C -ATOM 4700 O GLU E 30 12.118 43.185 14.025 1.00 22.12 O -ATOM 4701 CB GLU E 30 12.154 45.541 16.088 1.00 22.28 C -ATOM 4702 N TYR E 31 9.981 43.471 14.665 1.00 15.26 N -ATOM 4703 CA TYR E 31 9.640 42.075 14.475 1.00 13.36 C -ATOM 4704 C TYR E 31 8.735 41.900 13.283 1.00 18.65 C -ATOM 4705 O TYR E 31 7.743 42.614 13.133 1.00 19.76 O -ATOM 4706 CB TYR E 31 8.966 41.562 15.737 1.00 13.39 C -ATOM 4707 CG TYR E 31 8.471 40.155 15.679 1.00 9.37 C -ATOM 4708 CD1 TYR E 31 7.269 39.852 15.069 1.00 11.00 C -ATOM 4709 CD2 TYR E 31 9.177 39.128 16.282 1.00 9.39 C -ATOM 4710 CE1 TYR E 31 6.775 38.557 15.064 1.00 16.61 C -ATOM 4711 CE2 TYR E 31 8.691 37.821 16.284 1.00 11.87 C -ATOM 4712 CZ TYR E 31 7.487 37.540 15.675 1.00 16.90 C -ATOM 4713 OH TYR E 31 6.958 36.260 15.689 1.00 24.39 O -ATOM 4714 N MET E 32 9.073 40.922 12.451 1.00 25.17 N -ATOM 4715 CA MET E 32 8.317 40.617 11.236 1.00 22.64 C -ATOM 4716 C MET E 32 8.186 39.108 11.095 1.00 20.63 C -ATOM 4717 O MET E 32 9.103 38.367 11.447 1.00 20.63 O -ATOM 4718 CB MET E 32 9.024 41.219 10.026 1.00 23.96 C -ATOM 4719 CG MET E 32 9.041 42.740 10.029 1.00 21.27 C -ATOM 4720 SD MET E 32 10.094 43.406 8.740 1.00 25.67 S -ATOM 4721 CE MET E 32 8.877 43.567 7.409 1.00 8.90 C -ATOM 4722 N SER E 33 7.052 38.656 10.582 1.00 16.63 N -ATOM 4723 CA SER E 33 6.796 37.237 10.450 1.00 19.64 C -ATOM 4724 C SER E 33 6.107 36.832 9.148 1.00 18.58 C -ATOM 4725 O SER E 33 5.450 37.647 8.499 1.00 17.83 O -ATOM 4726 CB SER E 33 5.941 36.801 11.637 1.00 20.89 C -ATOM 4727 OG SER E 33 4.914 37.749 11.898 1.00 31.30 O -ATOM 4728 N TRP E 34 6.203 35.550 8.815 1.00 13.75 N -ATOM 4729 CA TRP E 34 5.588 35.027 7.611 1.00 13.80 C -ATOM 4730 C TRP E 34 4.667 33.854 7.920 1.00 14.44 C -ATOM 4731 O TRP E 34 5.107 32.849 8.451 1.00 20.57 O -ATOM 4732 CB TRP E 34 6.671 34.586 6.614 1.00 18.41 C -ATOM 4733 CG TRP E 34 7.118 35.674 5.644 1.00 18.10 C -ATOM 4734 CD1 TRP E 34 8.306 36.351 5.647 1.00 16.85 C -ATOM 4735 CD2 TRP E 34 6.376 36.173 4.507 1.00 15.13 C -ATOM 4736 NE1 TRP E 34 8.357 37.232 4.590 1.00 11.97 N -ATOM 4737 CE2 TRP E 34 7.183 37.141 3.878 1.00 12.25 C -ATOM 4738 CE3 TRP E 34 5.115 35.894 3.970 1.00 9.44 C -ATOM 4739 CZ2 TRP E 34 6.767 37.831 2.734 1.00 13.36 C -ATOM 4740 CZ3 TRP E 34 4.700 36.576 2.839 1.00 13.05 C -ATOM 4741 CH2 TRP E 34 5.524 37.533 2.233 1.00 7.12 C -ATOM 4742 N TYR E 35 3.401 33.974 7.546 1.00 17.00 N -ATOM 4743 CA TYR E 35 2.404 32.927 7.758 1.00 19.32 C -ATOM 4744 C TYR E 35 1.851 32.442 6.410 1.00 21.29 C -ATOM 4745 O TYR E 35 2.126 33.037 5.375 1.00 19.44 O -ATOM 4746 CB TYR E 35 1.214 33.471 8.575 1.00 24.74 C -ATOM 4747 CG TYR E 35 1.519 33.933 9.983 1.00 24.40 C -ATOM 4748 CD1 TYR E 35 1.996 35.218 10.222 1.00 20.62 C -ATOM 4749 CD2 TYR E 35 1.323 33.080 11.075 1.00 27.57 C -ATOM 4750 CE1 TYR E 35 2.274 35.647 11.508 1.00 29.45 C -ATOM 4751 CE2 TYR E 35 1.601 33.495 12.367 1.00 27.14 C -ATOM 4752 CZ TYR E 35 2.077 34.782 12.577 1.00 32.08 C -ATOM 4753 OH TYR E 35 2.382 35.203 13.851 1.00 35.96 O -ATOM 4754 N ARG E 36 1.039 31.389 6.450 1.00 19.91 N -ATOM 4755 CA ARG E 36 0.393 30.821 5.272 1.00 26.78 C -ATOM 4756 C ARG E 36 -0.929 30.191 5.687 1.00 30.02 C -ATOM 4757 O ARG E 36 -0.984 29.346 6.583 1.00 31.51 O -ATOM 4758 CB ARG E 36 1.272 29.776 4.566 1.00 32.64 C -ATOM 4759 CG ARG E 36 1.711 28.604 5.411 1.00 31.99 C -ATOM 4760 CD ARG E 36 2.381 27.556 4.550 1.00 36.57 C -ATOM 4761 NE ARG E 36 1.408 26.773 3.780 1.00 40.19 N -ATOM 4762 CZ ARG E 36 1.722 25.874 2.844 1.00 31.33 C -ATOM 4763 NH1 ARG E 36 2.990 25.624 2.530 1.00 30.62 N -ATOM 4764 NH2 ARG E 36 0.762 25.204 2.232 1.00 29.49 N -ATOM 4765 N GLN E 37 -1.986 30.569 4.991 1.00 30.88 N -ATOM 4766 CA GLN E 37 -3.308 30.075 5.297 1.00 34.93 C -ATOM 4767 C GLN E 37 -3.783 28.980 4.351 1.00 41.00 C -ATOM 4768 O GLN E 37 -3.849 29.173 3.135 1.00 41.05 O -ATOM 4769 CB GLN E 37 -4.288 31.243 5.272 1.00 31.73 C -ATOM 4770 CG GLN E 37 -5.640 30.925 5.844 1.00 35.53 C -ATOM 4771 CD GLN E 37 -6.637 31.989 5.525 1.00 34.81 C -ATOM 4772 OE1 GLN E 37 -6.363 32.890 4.736 1.00 46.43 O -ATOM 4773 NE2 GLN E 37 -7.807 31.901 6.128 1.00 39.11 N -ATOM 4774 N ASP E 38 -4.132 27.835 4.926 1.00 46.90 N -ATOM 4775 CA ASP E 38 -4.638 26.696 4.164 1.00 51.34 C -ATOM 4776 C ASP E 38 -6.026 26.417 4.731 1.00 52.50 C -ATOM 4777 O ASP E 38 -6.258 26.647 5.916 1.00 57.88 O -ATOM 4778 CB ASP E 38 -3.709 25.494 4.331 1.00 55.22 C -ATOM 4779 CG ASP E 38 -2.290 25.790 3.865 1.00 58.64 C -ATOM 4780 OD1 ASP E 38 -1.543 26.472 4.604 1.00 62.04 O -ATOM 4781 OD2 ASP E 38 -1.932 25.351 2.755 1.00 60.59 O -ATOM 4782 N PRO E 39 -6.951 25.875 3.916 1.00 52.98 N -ATOM 4783 CA PRO E 39 -8.318 25.590 4.379 1.00 52.40 C -ATOM 4784 C PRO E 39 -8.460 24.824 5.693 1.00 50.85 C -ATOM 4785 O PRO E 39 -9.256 25.199 6.563 1.00 51.15 O -ATOM 4786 CB PRO E 39 -8.920 24.808 3.206 1.00 52.42 C -ATOM 4787 CG PRO E 39 -8.201 25.363 2.027 1.00 52.44 C -ATOM 4788 CD PRO E 39 -6.772 25.405 2.532 1.00 50.68 C -ATOM 4789 N GLY E 40 -7.693 23.753 5.834 1.00 44.72 N -ATOM 4790 CA GLY E 40 -7.796 22.959 7.036 1.00 50.43 C -ATOM 4791 C GLY E 40 -7.189 23.481 8.331 1.00 49.02 C -ATOM 4792 O GLY E 40 -7.683 23.125 9.406 1.00 47.18 O -ATOM 4793 N MET E 41 -6.180 24.352 8.260 1.00 45.76 N -ATOM 4794 CA MET E 41 -5.525 24.798 9.487 1.00 41.00 C -ATOM 4795 C MET E 41 -5.200 26.272 9.726 1.00 36.12 C -ATOM 4796 O MET E 41 -4.081 26.592 10.105 1.00 36.49 O -ATOM 4797 CB MET E 41 -4.266 23.951 9.716 1.00 45.14 C -ATOM 4798 N GLY E 42 -6.177 27.157 9.586 1.00 34.33 N -ATOM 4799 CA GLY E 42 -5.917 28.565 9.836 1.00 31.79 C -ATOM 4800 C GLY E 42 -4.565 29.025 9.331 1.00 31.19 C -ATOM 4801 O GLY E 42 -4.127 28.599 8.260 1.00 37.31 O -ATOM 4802 N LEU E 43 -3.905 29.893 10.090 1.00 30.72 N -ATOM 4803 CA LEU E 43 -2.587 30.408 9.715 1.00 24.93 C -ATOM 4804 C LEU E 43 -1.517 29.628 10.466 1.00 22.99 C -ATOM 4805 O LEU E 43 -1.773 29.097 11.535 1.00 30.22 O -ATOM 4806 CB LEU E 43 -2.477 31.898 10.047 1.00 24.57 C -ATOM 4807 CG LEU E 43 -3.506 32.842 9.406 1.00 35.01 C -ATOM 4808 CD1 LEU E 43 -3.447 34.218 10.046 1.00 42.52 C -ATOM 4809 CD2 LEU E 43 -3.288 32.962 7.908 1.00 36.91 C -ATOM 4810 N ARG E 44 -0.321 29.556 9.899 1.00 16.76 N -ATOM 4811 CA ARG E 44 0.792 28.847 10.496 1.00 17.67 C -ATOM 4812 C ARG E 44 2.053 29.670 10.279 1.00 24.58 C -ATOM 4813 O ARG E 44 2.199 30.302 9.244 1.00 36.56 O -ATOM 4814 CB ARG E 44 0.939 27.473 9.860 1.00 17.00 C -ATOM 4815 CG ARG E 44 -0.161 26.504 10.265 1.00 19.78 C -ATOM 4816 CD ARG E 44 0.046 25.143 9.654 1.00 27.96 C -ATOM 4817 NE ARG E 44 -0.279 25.144 8.227 1.00 41.28 N -ATOM 4818 CZ ARG E 44 -0.270 24.067 7.445 1.00 35.67 C -ATOM 4819 NH1 ARG E 44 0.049 22.880 7.933 1.00 37.50 N -ATOM 4820 NH2 ARG E 44 -0.574 24.179 6.164 1.00 40.13 N -ATOM 4821 N LEU E 45 2.942 29.714 11.266 1.00 24.97 N -ATOM 4822 CA LEU E 45 4.168 30.493 11.138 1.00 24.42 C -ATOM 4823 C LEU E 45 5.215 29.699 10.365 1.00 23.86 C -ATOM 4824 O LEU E 45 5.406 28.501 10.592 1.00 29.16 O -ATOM 4825 CB LEU E 45 4.700 30.892 12.523 1.00 24.05 C -ATOM 4826 CG LEU E 45 5.888 31.859 12.642 1.00 13.48 C -ATOM 4827 CD1 LEU E 45 5.431 33.262 12.414 1.00 11.28 C -ATOM 4828 CD2 LEU E 45 6.482 31.766 14.015 1.00 16.46 C -ATOM 4829 N ILE E 46 5.904 30.384 9.467 1.00 20.55 N -ATOM 4830 CA ILE E 46 6.925 29.774 8.628 1.00 15.59 C -ATOM 4831 C ILE E 46 8.257 30.141 9.259 1.00 17.11 C -ATOM 4832 O ILE E 46 9.023 29.272 9.657 1.00 26.92 O -ATOM 4833 CB ILE E 46 6.832 30.343 7.145 1.00 18.98 C -ATOM 4834 CG1 ILE E 46 5.498 29.975 6.496 1.00 13.86 C -ATOM 4835 CG2 ILE E 46 7.935 29.789 6.248 1.00 18.75 C -ATOM 4836 CD1 ILE E 46 5.257 30.706 5.216 1.00 13.85 C -ATOM 4837 N HIS E 47 8.522 31.440 9.350 1.00 16.07 N -ATOM 4838 CA HIS E 47 9.750 31.982 9.921 1.00 13.81 C -ATOM 4839 C HIS E 47 9.369 33.322 10.501 1.00 16.07 C -ATOM 4840 O HIS E 47 8.359 33.903 10.105 1.00 22.96 O -ATOM 4841 CB HIS E 47 10.785 32.264 8.834 1.00 27.49 C -ATOM 4842 CG HIS E 47 11.608 31.076 8.427 1.00 34.29 C -ATOM 4843 ND1 HIS E 47 11.217 30.211 7.429 1.00 35.80 N -ATOM 4844 CD2 HIS E 47 12.833 30.669 8.825 1.00 38.97 C -ATOM 4845 CE1 HIS E 47 12.173 29.321 7.225 1.00 38.67 C -ATOM 4846 NE2 HIS E 47 13.164 29.572 8.054 1.00 41.07 N -ATOM 4847 N TYR E 48 10.177 33.829 11.420 1.00 20.53 N -ATOM 4848 CA TYR E 48 9.920 35.131 12.030 1.00 20.69 C -ATOM 4849 C TYR E 48 11.261 35.763 12.291 1.00 19.04 C -ATOM 4850 O TYR E 48 12.269 35.066 12.383 1.00 18.53 O -ATOM 4851 CB TYR E 48 9.150 34.996 13.350 1.00 27.62 C -ATOM 4852 CG TYR E 48 9.931 34.327 14.457 1.00 31.57 C -ATOM 4853 CD1 TYR E 48 9.961 32.938 14.574 1.00 34.67 C -ATOM 4854 CD2 TYR E 48 10.673 35.081 15.366 1.00 35.47 C -ATOM 4855 CE1 TYR E 48 10.721 32.310 15.565 1.00 37.92 C -ATOM 4856 CE2 TYR E 48 11.439 34.467 16.358 1.00 38.19 C -ATOM 4857 CZ TYR E 48 11.458 33.078 16.453 1.00 39.39 C -ATOM 4858 OH TYR E 48 12.236 32.454 17.412 1.00 44.15 O -ATOM 4859 N SER E 49 11.275 37.077 12.443 1.00 21.16 N -ATOM 4860 CA SER E 49 12.518 37.786 12.698 1.00 23.03 C -ATOM 4861 C SER E 49 12.259 38.756 13.823 1.00 25.04 C -ATOM 4862 O SER E 49 11.329 39.560 13.766 1.00 31.05 O -ATOM 4863 CB SER E 49 12.972 38.533 11.454 1.00 18.47 C -ATOM 4864 OG SER E 49 14.226 39.152 11.650 1.00 20.23 O -ATOM 4865 N VAL E 50 13.050 38.632 14.879 1.00 25.25 N -ATOM 4866 CA VAL E 50 12.895 39.498 16.033 1.00 23.20 C -ATOM 4867 C VAL E 50 13.622 40.803 15.794 1.00 27.30 C -ATOM 4868 O VAL E 50 13.505 41.719 16.600 1.00 33.92 O -ATOM 4869 CB VAL E 50 13.394 38.832 17.358 1.00 16.89 C -ATOM 4870 CG1 VAL E 50 12.692 37.496 17.583 1.00 8.05 C -ATOM 4871 CG2 VAL E 50 14.912 38.664 17.364 1.00 9.63 C -ATOM 4872 N GLY E 51 14.380 40.885 14.703 1.00 23.58 N -ATOM 4873 CA GLY E 51 15.098 42.108 14.428 1.00 27.34 C -ATOM 4874 C GLY E 51 16.181 41.993 13.386 1.00 28.53 C -ATOM 4875 O GLY E 51 16.611 40.897 13.035 1.00 33.16 O -ATOM 4876 N ALA E 52 16.663 43.146 12.940 1.00 27.73 N -ATOM 4877 CA ALA E 52 17.690 43.210 11.928 1.00 26.74 C -ATOM 4878 C ALA E 52 18.818 42.214 12.174 1.00 30.82 C -ATOM 4879 O ALA E 52 19.384 42.155 13.262 1.00 38.09 O -ATOM 4880 CB ALA E 52 18.234 44.640 11.834 1.00 22.30 C -ATOM 4881 N GLY E 53 19.062 41.371 11.179 1.00 35.44 N -ATOM 4882 CA GLY E 53 20.136 40.398 11.237 1.00 33.44 C -ATOM 4883 C GLY E 53 19.825 39.109 11.950 1.00 35.06 C -ATOM 4884 O GLY E 53 20.656 38.202 11.979 1.00 39.95 O -ATOM 4885 N ILE E 54 18.617 38.989 12.474 1.00 32.54 N -ATOM 4886 CA ILE E 54 18.261 37.797 13.217 1.00 33.29 C -ATOM 4887 C ILE E 54 17.061 37.112 12.590 1.00 36.25 C -ATOM 4888 O ILE E 54 16.111 37.771 12.184 1.00 31.60 O -ATOM 4889 CB ILE E 54 17.935 38.192 14.681 1.00 37.78 C -ATOM 4890 CG1 ILE E 54 19.103 38.969 15.294 1.00 30.07 C -ATOM 4891 CG2 ILE E 54 17.600 36.949 15.503 1.00 38.33 C -ATOM 4892 CD1 ILE E 54 18.686 40.020 16.286 1.00 41.28 C -ATOM 4893 N THR E 55 17.076 35.777 12.548 1.00 40.37 N -ATOM 4894 CA THR E 55 15.966 35.006 11.959 1.00 42.94 C -ATOM 4895 C THR E 55 15.858 33.642 12.634 1.00 40.26 C -ATOM 4896 O THR E 55 16.868 33.070 13.064 1.00 45.62 O -ATOM 4897 CB THR E 55 16.161 34.738 10.430 1.00 44.55 C -ATOM 4898 OG1 THR E 55 17.398 34.048 10.215 1.00 53.14 O -ATOM 4899 CG2 THR E 55 16.162 36.048 9.634 1.00 44.24 C -ATOM 4900 N ASP E 56 14.643 33.093 12.696 1.00 32.35 N -ATOM 4901 CA ASP E 56 14.429 31.781 13.292 1.00 32.67 C -ATOM 4902 C ASP E 56 13.182 31.155 12.719 1.00 33.15 C -ATOM 4903 O ASP E 56 12.255 31.854 12.313 1.00 30.59 O -ATOM 4904 CB ASP E 56 14.327 31.868 14.817 1.00 44.15 C -ATOM 4905 CG ASP E 56 15.354 30.987 15.529 1.00 44.99 C -ATOM 4906 OD1 ASP E 56 16.559 31.324 15.483 1.00 42.63 O -ATOM 4907 OD2 ASP E 56 14.948 29.964 16.135 1.00 45.54 O -ATOM 4908 N GLN E 57 13.173 29.827 12.689 1.00 35.01 N -ATOM 4909 CA GLN E 57 12.066 29.072 12.126 1.00 35.12 C -ATOM 4910 C GLN E 57 10.843 28.963 13.001 1.00 34.13 C -ATOM 4911 O GLN E 57 10.939 29.069 14.217 1.00 39.04 O -ATOM 4912 CB GLN E 57 12.530 27.680 11.691 1.00 42.29 C -ATOM 4913 CG GLN E 57 13.269 26.891 12.748 1.00 59.72 C -ATOM 4914 CD GLN E 57 13.993 25.680 12.169 1.00 67.95 C -ATOM 4915 OE1 GLN E 57 14.703 25.785 11.161 1.00 65.20 O -ATOM 4916 NE2 GLN E 57 13.837 24.528 12.820 1.00 72.87 N -ATOM 4917 N GLY E 58 9.698 28.768 12.354 1.00 27.53 N -ATOM 4918 CA GLY E 58 8.439 28.627 13.047 1.00 27.52 C -ATOM 4919 C GLY E 58 7.942 27.196 12.958 1.00 31.75 C -ATOM 4920 O GLY E 58 8.747 26.260 12.938 1.00 36.89 O -ATOM 4921 N GLU E 59 6.626 27.022 12.848 1.00 31.16 N -ATOM 4922 CA GLU E 59 6.023 25.689 12.781 1.00 35.54 C -ATOM 4923 C GLU E 59 6.368 24.960 11.485 1.00 38.67 C -ATOM 4924 O GLU E 59 6.962 23.880 11.513 1.00 43.16 O -ATOM 4925 CB GLU E 59 4.494 25.778 12.959 1.00 31.21 C -ATOM 4926 CG GLU E 59 3.747 24.432 13.029 1.00 33.33 C -ATOM 4927 CD GLU E 59 2.215 24.572 13.100 1.00 39.09 C -ATOM 4928 OE1 GLU E 59 1.705 25.710 13.182 1.00 43.27 O -ATOM 4929 OE2 GLU E 59 1.508 23.538 13.073 1.00 42.65 O -ATOM 4930 N VAL E 60 6.060 25.590 10.355 1.00 42.46 N -ATOM 4931 CA VAL E 60 6.289 25.003 9.029 1.00 37.84 C -ATOM 4932 C VAL E 60 7.338 25.740 8.200 1.00 35.16 C -ATOM 4933 O VAL E 60 7.011 26.390 7.208 1.00 36.25 O -ATOM 4934 CB VAL E 60 4.961 24.949 8.242 1.00 36.31 C -ATOM 4935 CG1 VAL E 60 4.060 23.878 8.837 1.00 37.78 C -ATOM 4936 CG2 VAL E 60 4.250 26.319 8.287 1.00 24.74 C -ATOM 4937 N PRO E 61 8.621 25.609 8.572 1.00 33.29 N -ATOM 4938 CA PRO E 61 9.750 26.253 7.894 1.00 35.12 C -ATOM 4939 C PRO E 61 10.396 25.508 6.712 1.00 38.07 C -ATOM 4940 O PRO E 61 11.282 26.059 6.042 1.00 39.36 O -ATOM 4941 CB PRO E 61 10.753 26.405 9.030 1.00 31.40 C -ATOM 4942 CG PRO E 61 10.603 25.095 9.721 1.00 29.39 C -ATOM 4943 CD PRO E 61 9.087 24.931 9.798 1.00 27.92 C -ATOM 4944 N ASN E 62 9.988 24.268 6.471 1.00 39.84 N -ATOM 4945 CA ASN E 62 10.573 23.473 5.390 1.00 43.78 C -ATOM 4946 C ASN E 62 10.242 23.963 3.982 1.00 42.13 C -ATOM 4947 O ASN E 62 9.066 24.078 3.613 1.00 43.03 O -ATOM 4948 CB ASN E 62 10.165 22.001 5.530 1.00 50.09 C -ATOM 4949 CG ASN E 62 10.906 21.291 6.655 1.00 51.59 C -ATOM 4950 OD1 ASN E 62 12.018 21.679 7.033 1.00 49.71 O -ATOM 4951 ND2 ASN E 62 10.291 20.245 7.194 1.00 51.22 N -ATOM 4952 N GLY E 63 11.287 24.244 3.204 1.00 36.16 N -ATOM 4953 CA GLY E 63 11.104 24.702 1.841 1.00 31.58 C -ATOM 4954 C GLY E 63 11.340 26.182 1.618 1.00 31.89 C -ATOM 4955 O GLY E 63 11.593 26.632 0.481 1.00 33.99 O -ATOM 4956 N TYR E 65 11.272 26.950 2.697 1.00 27.76 N -ATOM 4957 CA TYR E 65 11.471 28.384 2.603 1.00 26.93 C -ATOM 4958 C TYR E 65 12.715 28.816 3.356 1.00 29.55 C -ATOM 4959 O TYR E 65 13.125 28.206 4.338 1.00 34.04 O -ATOM 4960 CB TYR E 65 10.276 29.157 3.168 1.00 24.83 C -ATOM 4961 CG TYR E 65 8.900 28.624 2.804 1.00 24.14 C -ATOM 4962 CD1 TYR E 65 8.324 27.585 3.539 1.00 21.94 C -ATOM 4963 CD2 TYR E 65 8.149 29.187 1.762 1.00 14.44 C -ATOM 4964 CE1 TYR E 65 7.046 27.123 3.259 1.00 13.37 C -ATOM 4965 CE2 TYR E 65 6.866 28.730 1.488 1.00 7.45 C -ATOM 4966 CZ TYR E 65 6.328 27.700 2.239 1.00 8.09 C -ATOM 4967 OH TYR E 65 5.050 27.253 2.000 1.00 23.58 O -ATOM 4968 N ASN E 66 13.325 29.871 2.853 1.00 32.54 N -ATOM 4969 CA ASN E 66 14.502 30.473 3.444 1.00 29.94 C -ATOM 4970 C ASN E 66 14.011 31.871 3.746 1.00 31.20 C -ATOM 4971 O ASN E 66 12.962 32.282 3.255 1.00 31.85 O -ATOM 4972 CB ASN E 66 15.642 30.564 2.434 1.00 34.67 C -ATOM 4973 CG ASN E 66 16.449 29.277 2.338 1.00 48.39 C -ATOM 4974 OD1 ASN E 66 17.653 29.257 2.651 1.00 49.45 O -ATOM 4975 ND2 ASN E 66 15.803 28.196 1.888 1.00 43.57 N -ATOM 4976 N VAL E 67 14.725 32.598 4.585 1.00 33.18 N -ATOM 4977 CA VAL E 67 14.301 33.948 4.891 1.00 32.66 C -ATOM 4978 C VAL E 67 15.518 34.709 5.352 1.00 34.14 C -ATOM 4979 O VAL E 67 16.524 34.094 5.721 1.00 37.14 O -ATOM 4980 CB VAL E 67 13.169 33.941 5.931 1.00 35.22 C -ATOM 4981 CG1 VAL E 67 13.721 33.952 7.364 1.00 35.90 C -ATOM 4982 CG2 VAL E 67 12.211 35.065 5.645 1.00 33.62 C -ATOM 4983 N SER E 68 15.480 36.031 5.236 1.00 34.42 N -ATOM 4984 CA SER E 68 16.619 36.855 5.640 1.00 35.07 C -ATOM 4985 C SER E 68 16.129 38.221 6.097 1.00 33.10 C -ATOM 4986 O SER E 68 14.987 38.603 5.815 1.00 32.13 O -ATOM 4987 CB SER E 68 17.635 36.984 4.492 1.00 38.20 C -ATOM 4988 OG SER E 68 17.007 37.361 3.274 1.00 47.19 O -ATOM 4989 N ARG E 69 16.996 38.956 6.786 1.00 32.37 N -ATOM 4990 CA ARG E 69 16.627 40.263 7.324 1.00 32.78 C -ATOM 4991 C ARG E 69 17.853 41.161 7.437 1.00 33.70 C -ATOM 4992 O ARG E 69 18.416 41.300 8.513 1.00 40.27 O -ATOM 4993 CB ARG E 69 16.017 40.061 8.718 1.00 27.68 C -ATOM 4994 CG ARG E 69 15.496 41.298 9.374 1.00 29.64 C -ATOM 4995 CD ARG E 69 14.150 41.666 8.821 1.00 32.74 C -ATOM 4996 NE ARG E 69 13.584 42.814 9.523 1.00 37.94 N -ATOM 4997 CZ ARG E 69 13.013 42.749 10.721 1.00 37.74 C -ATOM 4998 NH1 ARG E 69 12.930 41.585 11.354 1.00 34.15 N -ATOM 4999 NH2 ARG E 69 12.528 43.849 11.285 1.00 33.65 N -ATOM 5000 N SER E 70 18.293 41.752 6.337 1.00 35.24 N -ATOM 5001 CA SER E 70 19.468 42.618 6.378 1.00 36.18 C -ATOM 5002 C SER E 70 19.063 44.043 6.703 1.00 36.80 C -ATOM 5003 O SER E 70 19.908 44.912 6.930 1.00 39.73 O -ATOM 5004 CB SER E 70 20.217 42.556 5.047 1.00 37.81 C -ATOM 5005 OG SER E 70 19.356 42.100 4.017 1.00 43.02 O -ATOM 5006 N THR E 71 17.756 44.275 6.713 1.00 34.40 N -ATOM 5007 CA THR E 71 17.199 45.578 7.021 1.00 33.57 C -ATOM 5008 C THR E 71 15.987 45.396 7.919 1.00 31.36 C -ATOM 5009 O THR E 71 15.362 44.349 7.919 1.00 34.46 O -ATOM 5010 CB THR E 71 16.759 46.275 5.757 1.00 35.75 C -ATOM 5011 OG1 THR E 71 16.115 45.324 4.894 1.00 38.76 O -ATOM 5012 CG2 THR E 71 17.949 46.890 5.068 1.00 41.55 C -ATOM 5013 N THR E 72 15.674 46.400 8.717 1.00 29.58 N -ATOM 5014 CA THR E 72 14.527 46.295 9.591 1.00 32.65 C -ATOM 5015 C THR E 72 13.269 46.570 8.777 1.00 31.59 C -ATOM 5016 O THR E 72 12.158 46.240 9.184 1.00 35.78 O -ATOM 5017 CB THR E 72 14.643 47.275 10.791 1.00 36.96 C -ATOM 5018 OG1 THR E 72 13.359 47.445 11.408 1.00 42.51 O -ATOM 5019 CG2 THR E 72 15.185 48.629 10.343 1.00 30.91 C -ATOM 5020 N GLU E 73 13.463 47.140 7.597 1.00 30.79 N -ATOM 5021 CA GLU E 73 12.353 47.482 6.725 1.00 29.47 C -ATOM 5022 C GLU E 73 11.804 46.325 5.899 1.00 27.30 C -ATOM 5023 O GLU E 73 10.586 46.241 5.719 1.00 30.76 O -ATOM 5024 CB GLU E 73 12.741 48.641 5.802 1.00 33.99 C -ATOM 5025 CG GLU E 73 12.984 49.970 6.518 1.00 42.48 C -ATOM 5026 CD GLU E 73 14.457 50.302 6.744 1.00 45.45 C -ATOM 5027 OE1 GLU E 73 15.327 49.419 6.598 1.00 47.70 O -ATOM 5028 OE2 GLU E 73 14.749 51.473 7.066 1.00 54.89 O -ATOM 5029 N ASP E 74 12.677 45.410 5.454 1.00 24.01 N -ATOM 5030 CA ASP E 74 12.257 44.279 4.609 1.00 20.12 C -ATOM 5031 C ASP E 74 12.551 42.906 5.183 1.00 16.76 C -ATOM 5032 O ASP E 74 13.587 42.705 5.786 1.00 20.65 O -ATOM 5033 CB ASP E 74 12.921 44.364 3.220 1.00 32.50 C -ATOM 5034 CG ASP E 74 12.879 45.772 2.616 1.00 32.71 C -ATOM 5035 OD1 ASP E 74 11.799 46.199 2.131 1.00 30.48 O -ATOM 5036 OD2 ASP E 74 13.942 46.441 2.634 1.00 33.30 O -ATOM 5037 N PHE E 75 11.672 41.949 4.893 1.00 21.48 N -ATOM 5038 CA PHE E 75 11.783 40.548 5.352 1.00 21.67 C -ATOM 5039 C PHE E 75 11.276 39.644 4.183 1.00 23.16 C -ATOM 5040 O PHE E 75 10.118 39.222 4.168 1.00 23.83 O -ATOM 5041 CB PHE E 75 10.905 40.363 6.620 1.00 17.45 C -ATOM 5042 CG PHE E 75 11.091 39.034 7.323 1.00 17.97 C -ATOM 5043 CD1 PHE E 75 12.370 38.567 7.649 1.00 17.87 C -ATOM 5044 CD2 PHE E 75 9.987 38.233 7.632 1.00 13.49 C -ATOM 5045 CE1 PHE E 75 12.544 37.310 8.269 1.00 15.43 C -ATOM 5046 CE2 PHE E 75 10.145 36.986 8.246 1.00 10.22 C -ATOM 5047 CZ PHE E 75 11.424 36.521 8.563 1.00 9.07 C -ATOM 5048 N PRO E 76 12.129 39.367 3.181 1.00 20.65 N -ATOM 5049 CA PRO E 76 11.807 38.545 2.001 1.00 17.07 C -ATOM 5050 C PRO E 76 11.730 37.030 2.172 1.00 21.28 C -ATOM 5051 O PRO E 76 12.697 36.390 2.596 1.00 28.69 O -ATOM 5052 CB PRO E 76 12.922 38.906 1.029 1.00 22.94 C -ATOM 5053 CG PRO E 76 14.101 39.100 1.936 1.00 22.67 C -ATOM 5054 CD PRO E 76 13.507 39.895 3.097 1.00 21.80 C -ATOM 5055 N LEU E 77 10.620 36.448 1.735 1.00 18.53 N -ATOM 5056 CA LEU E 77 10.401 35.007 1.825 1.00 16.76 C -ATOM 5057 C LEU E 77 10.755 34.250 0.539 1.00 23.22 C -ATOM 5058 O LEU E 77 9.991 34.283 -0.418 1.00 29.09 O -ATOM 5059 CB LEU E 77 8.937 34.741 2.148 1.00 14.15 C -ATOM 5060 CG LEU E 77 8.533 33.275 2.116 1.00 13.38 C -ATOM 5061 CD1 LEU E 77 9.439 32.502 3.065 1.00 14.81 C -ATOM 5062 CD2 LEU E 77 7.062 33.105 2.489 1.00 9.27 C -ATOM 5063 N ARG E 78 11.844 33.489 0.550 1.00 22.41 N -ATOM 5064 CA ARG E 78 12.278 32.725 -0.625 1.00 17.94 C -ATOM 5065 C ARG E 78 11.860 31.271 -0.662 1.00 18.89 C -ATOM 5066 O ARG E 78 11.974 30.557 0.321 1.00 26.03 O -ATOM 5067 CB ARG E 78 13.817 32.807 -0.795 1.00 12.27 C -ATOM 5068 N LEU E 79 11.319 30.858 -1.798 1.00 26.58 N -ATOM 5069 CA LEU E 79 10.955 29.465 -2.065 1.00 30.29 C -ATOM 5070 C LEU E 79 12.098 29.061 -3.031 1.00 34.84 C -ATOM 5071 O LEU E 79 12.127 29.516 -4.182 1.00 33.66 O -ATOM 5072 CB LEU E 79 9.596 29.368 -2.788 1.00 21.05 C -ATOM 5073 CG LEU E 79 8.258 29.462 -2.042 1.00 21.18 C -ATOM 5074 CD1 LEU E 79 7.958 30.870 -1.593 1.00 23.99 C -ATOM 5075 CD2 LEU E 79 7.146 28.979 -2.943 1.00 15.42 C -ATOM 5076 N LEU E 80 13.065 28.269 -2.564 1.00 37.05 N -ATOM 5077 CA LEU E 80 14.192 27.907 -3.425 1.00 36.70 C -ATOM 5078 C LEU E 80 13.894 27.033 -4.649 1.00 34.86 C -ATOM 5079 O LEU E 80 14.579 27.140 -5.663 1.00 33.14 O -ATOM 5080 CB LEU E 80 15.358 27.352 -2.604 1.00 45.16 C -ATOM 5081 CG LEU E 80 16.240 28.441 -1.966 1.00 52.37 C -ATOM 5082 CD1 LEU E 80 17.503 27.818 -1.369 1.00 54.14 C -ATOM 5083 CD2 LEU E 80 16.641 29.481 -3.023 1.00 54.43 C -ATOM 5084 N SER E 81 12.877 26.183 -4.553 1.00 31.80 N -ATOM 5085 CA SER E 81 12.461 25.321 -5.655 1.00 31.81 C -ATOM 5086 C SER E 81 11.048 24.885 -5.334 1.00 26.50 C -ATOM 5087 O SER E 81 10.829 24.017 -4.499 1.00 27.66 O -ATOM 5088 CB SER E 81 13.400 24.115 -5.862 1.00 37.98 C -ATOM 5089 OG SER E 81 13.399 23.210 -4.772 1.00 52.34 O -ATOM 5090 N ALA E 82 10.092 25.541 -5.983 1.00 23.49 N -ATOM 5091 CA ALA E 82 8.680 25.305 -5.761 1.00 19.68 C -ATOM 5092 C ALA E 82 8.208 23.851 -5.809 1.00 24.94 C -ATOM 5093 O ALA E 82 8.818 22.988 -6.463 1.00 28.22 O -ATOM 5094 CB ALA E 82 7.861 26.178 -6.685 1.00 12.13 C -ATOM 5095 N ALA E 83 7.114 23.610 -5.087 1.00 24.24 N -ATOM 5096 CA ALA E 83 6.477 22.307 -4.960 1.00 23.66 C -ATOM 5097 C ALA E 83 4.985 22.579 -4.779 1.00 26.55 C -ATOM 5098 O ALA E 83 4.612 23.564 -4.141 1.00 30.50 O -ATOM 5099 CB ALA E 83 7.024 21.587 -3.732 1.00 25.41 C -ATOM 5100 N PRO E 84 4.115 21.692 -5.298 1.00 20.04 N -ATOM 5101 CA PRO E 84 2.656 21.802 -5.222 1.00 20.18 C -ATOM 5102 C PRO E 84 2.103 22.079 -3.836 1.00 27.82 C -ATOM 5103 O PRO E 84 1.048 22.702 -3.688 1.00 29.81 O -ATOM 5104 CB PRO E 84 2.201 20.453 -5.741 1.00 17.98 C -ATOM 5105 CG PRO E 84 3.255 20.134 -6.748 1.00 17.36 C -ATOM 5106 CD PRO E 84 4.501 20.479 -6.030 1.00 15.72 C -ATOM 5107 N SER E 85 2.813 21.607 -2.819 1.00 30.22 N -ATOM 5108 CA SER E 85 2.397 21.794 -1.434 1.00 29.29 C -ATOM 5109 C SER E 85 2.466 23.259 -0.970 1.00 30.55 C -ATOM 5110 O SER E 85 1.725 23.671 -0.074 1.00 31.93 O -ATOM 5111 CB SER E 85 3.253 20.901 -0.529 1.00 31.14 C -ATOM 5112 OG SER E 85 4.617 20.932 -0.927 1.00 32.85 O -ATOM 5113 N GLN E 86 3.357 24.037 -1.580 1.00 30.18 N -ATOM 5114 CA GLN E 86 3.524 25.441 -1.226 1.00 28.69 C -ATOM 5115 C GLN E 86 2.429 26.336 -1.826 1.00 29.28 C -ATOM 5116 O GLN E 86 2.481 27.565 -1.741 1.00 28.86 O -ATOM 5117 CB GLN E 86 4.923 25.911 -1.610 1.00 22.66 C -ATOM 5118 CG GLN E 86 5.990 24.941 -1.116 1.00 25.92 C -ATOM 5119 CD GLN E 86 7.385 25.505 -1.143 1.00 23.95 C -ATOM 5120 OE1 GLN E 86 8.326 24.862 -1.582 1.00 32.50 O -ATOM 5121 NE2 GLN E 86 7.530 26.704 -0.643 1.00 42.68 N -ATOM 5122 N THR E 87 1.422 25.701 -2.412 1.00 28.26 N -ATOM 5123 CA THR E 87 0.295 26.401 -3.002 1.00 26.71 C -ATOM 5124 C THR E 87 -0.543 26.911 -1.837 1.00 28.63 C -ATOM 5125 O THR E 87 -1.185 26.126 -1.144 1.00 32.66 O -ATOM 5126 CB THR E 87 -0.542 25.428 -3.867 1.00 20.06 C -ATOM 5127 OG1 THR E 87 0.247 24.967 -4.966 1.00 18.81 O -ATOM 5128 CG2 THR E 87 -1.784 26.098 -4.401 1.00 16.49 C -ATOM 5129 N SER E 88 -0.538 28.221 -1.622 1.00 28.94 N -ATOM 5130 CA SER E 88 -1.285 28.798 -0.518 1.00 30.51 C -ATOM 5131 C SER E 88 -1.321 30.320 -0.650 1.00 30.45 C -ATOM 5132 O SER E 88 -0.913 30.872 -1.668 1.00 32.34 O -ATOM 5133 CB SER E 88 -0.599 28.379 0.796 1.00 35.72 C -ATOM 5134 OG SER E 88 -1.325 28.765 1.946 1.00 40.28 O -ATOM 5135 N VAL E 89 -1.863 30.986 0.368 1.00 32.55 N -ATOM 5136 CA VAL E 89 -1.956 32.453 0.425 1.00 24.25 C -ATOM 5137 C VAL E 89 -0.998 32.807 1.547 1.00 17.51 C -ATOM 5138 O VAL E 89 -1.130 32.270 2.631 1.00 16.05 O -ATOM 5139 CB VAL E 89 -3.374 32.906 0.813 1.00 21.37 C -ATOM 5140 CG1 VAL E 89 -3.438 34.399 0.903 1.00 21.64 C -ATOM 5141 CG2 VAL E 89 -4.370 32.414 -0.209 1.00 22.40 C -ATOM 5142 N TYR E 90 -0.004 33.645 1.259 1.00 17.79 N -ATOM 5143 CA TYR E 90 1.025 34.030 2.220 1.00 9.51 C -ATOM 5144 C TYR E 90 0.817 35.424 2.764 1.00 17.78 C -ATOM 5145 O TYR E 90 0.513 36.344 2.007 1.00 17.00 O -ATOM 5146 CB TYR E 90 2.408 33.962 1.573 1.00 13.87 C -ATOM 5147 CG TYR E 90 2.834 32.568 1.143 1.00 22.71 C -ATOM 5148 CD1 TYR E 90 2.101 31.849 0.198 1.00 26.04 C -ATOM 5149 CD2 TYR E 90 3.949 31.954 1.706 1.00 26.10 C -ATOM 5150 CE1 TYR E 90 2.464 30.551 -0.171 1.00 23.84 C -ATOM 5151 CE2 TYR E 90 4.321 30.656 1.338 1.00 31.22 C -ATOM 5152 CZ TYR E 90 3.566 29.959 0.399 1.00 30.23 C -ATOM 5153 OH TYR E 90 3.894 28.668 0.040 1.00 26.61 O -ATOM 5154 N PHE E 91 0.969 35.569 4.084 1.00 21.95 N -ATOM 5155 CA PHE E 91 0.800 36.855 4.758 1.00 17.05 C -ATOM 5156 C PHE E 91 2.037 37.253 5.527 1.00 19.25 C -ATOM 5157 O PHE E 91 2.690 36.420 6.135 1.00 22.14 O -ATOM 5158 CB PHE E 91 -0.363 36.806 5.718 1.00 15.44 C -ATOM 5159 CG PHE E 91 -1.668 36.619 5.052 1.00 17.98 C -ATOM 5160 CD1 PHE E 91 -2.365 37.709 4.560 1.00 15.58 C -ATOM 5161 CD2 PHE E 91 -2.216 35.350 4.930 1.00 16.29 C -ATOM 5162 CE1 PHE E 91 -3.601 37.539 3.952 1.00 19.19 C -ATOM 5163 CE2 PHE E 91 -3.457 35.167 4.323 1.00 18.80 C -ATOM 5164 CZ PHE E 91 -4.150 36.263 3.834 1.00 17.80 C -ATOM 5165 N CYS E 92 2.340 38.541 5.521 1.00 17.30 N -ATOM 5166 CA CYS E 92 3.489 39.034 6.223 1.00 15.40 C -ATOM 5167 C CYS E 92 2.959 39.861 7.368 1.00 23.03 C -ATOM 5168 O CYS E 92 1.932 40.529 7.211 1.00 24.32 O -ATOM 5169 CB CYS E 92 4.301 39.910 5.312 1.00 15.57 C -ATOM 5170 SG CYS E 92 5.840 40.403 6.119 1.00 39.87 S -ATOM 5171 N ALA E 93 3.643 39.832 8.507 1.00 25.11 N -ATOM 5172 CA ALA E 93 3.206 40.595 9.676 1.00 25.98 C -ATOM 5173 C ALA E 93 4.342 41.244 10.423 1.00 25.88 C -ATOM 5174 O ALA E 93 5.477 40.790 10.366 1.00 30.81 O -ATOM 5175 CB ALA E 93 2.431 39.715 10.620 1.00 25.70 C -ATOM 5176 N SER E 94 4.038 42.333 11.104 1.00 27.02 N -ATOM 5177 CA SER E 94 5.051 43.009 11.885 1.00 29.91 C -ATOM 5178 C SER E 94 4.452 43.590 13.181 1.00 29.37 C -ATOM 5179 O SER E 94 3.224 43.723 13.319 1.00 19.73 O -ATOM 5180 CB SER E 94 5.785 44.075 11.040 1.00 26.32 C -ATOM 5181 OG SER E 94 5.062 45.289 10.920 1.00 30.88 O -ATOM 5182 N SER E 95 5.327 43.798 14.164 1.00 28.15 N -ATOM 5183 CA SER E 95 4.975 44.361 15.460 1.00 25.49 C -ATOM 5184 C SER E 95 6.263 44.889 16.085 1.00 26.94 C -ATOM 5185 O SER E 95 7.363 44.658 15.560 1.00 27.28 O -ATOM 5186 CB SER E 95 4.269 43.329 16.372 1.00 25.59 C -ATOM 5187 OG SER E 95 5.013 42.137 16.601 1.00 25.70 O -ATOM 5188 N TYR E 96 6.126 45.633 17.177 1.00 29.07 N -ATOM 5189 CA TYR E 96 7.268 46.219 17.877 1.00 27.64 C -ATOM 5190 C TYR E 96 7.070 45.911 19.354 1.00 25.84 C -ATOM 5191 O TYR E 96 6.622 46.758 20.128 1.00 24.34 O -ATOM 5192 CB TYR E 96 7.268 47.722 17.635 1.00 25.19 C -ATOM 5193 CG TYR E 96 8.380 48.496 18.281 1.00 23.44 C -ATOM 5194 CD1 TYR E 96 9.637 47.936 18.497 1.00 18.59 C -ATOM 5195 CD2 TYR E 96 8.185 49.824 18.618 1.00 30.74 C -ATOM 5196 CE1 TYR E 96 10.669 48.697 19.027 1.00 23.33 C -ATOM 5197 CE2 TYR E 96 9.199 50.593 19.147 1.00 30.68 C -ATOM 5198 CZ TYR E 96 10.439 50.036 19.349 1.00 30.95 C -ATOM 5199 OH TYR E 96 11.433 50.859 19.852 1.00 37.20 O -ATOM 5200 N PRO E 97 7.411 44.680 19.756 1.00 25.23 N -ATOM 5201 CA PRO E 97 7.297 44.162 21.124 1.00 27.81 C -ATOM 5202 C PRO E 97 7.955 45.007 22.244 1.00 26.91 C -ATOM 5203 O PRO E 97 7.265 45.479 23.164 1.00 21.63 O -ATOM 5204 CB PRO E 97 7.920 42.758 21.000 1.00 27.09 C -ATOM 5205 CG PRO E 97 7.633 42.380 19.566 1.00 19.74 C -ATOM 5206 CD PRO E 97 7.995 43.657 18.866 1.00 22.22 C -ATOM 5207 N GLY E 98 9.270 45.208 22.140 1.00 24.51 N -ATOM 5208 CA GLY E 98 10.026 45.965 23.127 1.00 19.21 C -ATOM 5209 C GLY E 98 9.639 47.424 23.266 1.00 26.24 C -ATOM 5210 O GLY E 98 10.326 48.197 23.932 1.00 27.78 O -ATOM 5211 N GLY E 99 8.567 47.817 22.590 1.00 29.50 N -ATOM 5212 CA GLY E 99 8.097 49.186 22.674 1.00 24.43 C -ATOM 5213 C GLY E 99 6.631 49.275 23.066 1.00 20.91 C -ATOM 5214 O GLY E 99 6.092 50.367 23.124 1.00 27.04 O -ATOM 5215 N GLY E 100 5.989 48.148 23.365 1.00 19.15 N -ATOM 5216 CA GLY E 100 4.584 48.175 23.745 1.00 17.19 C -ATOM 5217 C GLY E 100 3.595 47.719 22.672 1.00 24.44 C -ATOM 5218 O GLY E 100 2.405 47.558 22.950 1.00 22.04 O -ATOM 5219 N PHE E 101 4.073 47.471 21.452 1.00 27.55 N -ATOM 5220 CA PHE E 101 3.206 47.031 20.359 1.00 26.76 C -ATOM 5221 C PHE E 101 3.308 45.525 20.197 1.00 31.73 C -ATOM 5222 O PHE E 101 4.134 45.043 19.419 1.00 32.30 O -ATOM 5223 CB PHE E 101 3.630 47.713 19.067 1.00 29.88 C -ATOM 5224 CG PHE E 101 3.805 49.184 19.206 1.00 33.73 C -ATOM 5225 CD1 PHE E 101 5.015 49.705 19.629 1.00 38.33 C -ATOM 5226 CD2 PHE E 101 2.737 50.050 18.986 1.00 40.71 C -ATOM 5227 CE1 PHE E 101 5.171 51.078 19.839 1.00 45.89 C -ATOM 5228 CE2 PHE E 101 2.873 51.423 19.192 1.00 44.62 C -ATOM 5229 CZ PHE E 101 4.097 51.939 19.623 1.00 47.41 C -ATOM 5230 N TYR E 104 2.501 44.793 20.966 1.00 33.77 N -ATOM 5231 CA TYR E 104 2.507 43.328 20.933 1.00 40.37 C -ATOM 5232 C TYR E 104 1.531 42.879 19.853 1.00 45.61 C -ATOM 5233 O TYR E 104 1.712 41.826 19.219 1.00 47.17 O -ATOM 5234 CB TYR E 104 2.088 42.734 22.300 1.00 41.89 C -ATOM 5235 CG TYR E 104 2.566 43.509 23.522 1.00 39.51 C -ATOM 5236 CD1 TYR E 104 3.923 43.695 23.775 1.00 42.61 C -ATOM 5237 CD2 TYR E 104 1.658 44.104 24.383 1.00 39.57 C -ATOM 5238 CE1 TYR E 104 4.362 44.456 24.856 1.00 38.51 C -ATOM 5239 CE2 TYR E 104 2.088 44.866 25.467 1.00 45.60 C -ATOM 5240 CZ TYR E 104 3.440 45.040 25.692 1.00 40.66 C -ATOM 5241 OH TYR E 104 3.860 45.799 26.756 1.00 47.98 O -ATOM 5242 N GLU E 105 0.494 43.696 19.666 1.00 50.21 N -ATOM 5243 CA GLU E 105 -0.563 43.472 18.672 1.00 51.01 C -ATOM 5244 C GLU E 105 0.058 43.462 17.259 1.00 46.06 C -ATOM 5245 O GLU E 105 0.678 44.449 16.840 1.00 45.29 O -ATOM 5246 CB GLU E 105 -1.617 44.589 18.792 1.00 60.02 C -ATOM 5247 CG GLU E 105 -2.644 44.448 19.935 1.00 65.65 C -ATOM 5248 CD GLU E 105 -2.032 44.251 21.321 1.00 69.18 C -ATOM 5249 OE1 GLU E 105 -1.438 45.202 21.872 1.00 72.28 O -ATOM 5250 OE2 GLU E 105 -2.171 43.140 21.872 1.00 70.27 O -ATOM 5251 N GLN E 106 -0.136 42.368 16.526 1.00 40.12 N -ATOM 5252 CA GLN E 106 0.447 42.218 15.190 1.00 36.73 C -ATOM 5253 C GLN E 106 -0.338 42.731 14.006 1.00 33.92 C -ATOM 5254 O GLN E 106 -1.552 42.567 13.929 1.00 32.57 O -ATOM 5255 CB GLN E 106 0.830 40.780 14.945 1.00 31.83 C -ATOM 5256 CG GLN E 106 2.242 40.665 14.551 1.00 33.00 C -ATOM 5257 CD GLN E 106 2.782 39.291 14.758 1.00 39.43 C -ATOM 5258 OE1 GLN E 106 2.074 38.298 14.647 1.00 47.91 O -ATOM 5259 NE2 GLN E 106 4.055 39.218 15.058 1.00 50.54 N -ATOM 5260 N TYR E 107 0.396 43.303 13.058 1.00 33.87 N -ATOM 5261 CA TYR E 107 -0.172 43.896 11.849 1.00 38.58 C -ATOM 5262 C TYR E 107 0.114 43.069 10.611 1.00 34.68 C -ATOM 5263 O TYR E 107 1.276 42.826 10.303 1.00 33.87 O -ATOM 5264 CB TYR E 107 0.409 45.296 11.648 1.00 42.82 C -ATOM 5265 CG TYR E 107 0.056 46.279 12.741 1.00 51.88 C -ATOM 5266 CD1 TYR E 107 -1.236 46.336 13.265 1.00 60.67 C -ATOM 5267 CD2 TYR E 107 0.998 47.180 13.222 1.00 55.15 C -ATOM 5268 CE1 TYR E 107 -1.583 47.275 14.239 1.00 65.30 C -ATOM 5269 CE2 TYR E 107 0.665 48.124 14.192 1.00 61.53 C -ATOM 5270 CZ TYR E 107 -0.626 48.170 14.697 1.00 65.56 C -ATOM 5271 OH TYR E 107 -0.969 49.120 15.641 1.00 70.34 O -ATOM 5272 N PHE E 108 -0.933 42.686 9.880 1.00 34.17 N -ATOM 5273 CA PHE E 108 -0.781 41.877 8.657 1.00 35.42 C -ATOM 5274 C PHE E 108 -0.817 42.585 7.279 1.00 31.14 C -ATOM 5275 O PHE E 108 -1.647 43.461 7.022 1.00 24.85 O -ATOM 5276 CB PHE E 108 -1.790 40.726 8.664 1.00 31.76 C -ATOM 5277 CG PHE E 108 -1.480 39.664 9.676 1.00 34.30 C -ATOM 5278 CD1 PHE E 108 -1.794 39.847 11.009 1.00 26.02 C -ATOM 5279 CD2 PHE E 108 -0.873 38.475 9.288 1.00 33.91 C -ATOM 5280 CE1 PHE E 108 -1.510 38.867 11.933 1.00 23.84 C -ATOM 5281 CE2 PHE E 108 -0.586 37.490 10.217 1.00 28.26 C -ATOM 5282 CZ PHE E 108 -0.908 37.689 11.539 1.00 24.28 C -ATOM 5283 N GLY E 109 0.086 42.180 6.391 1.00 30.08 N -ATOM 5284 CA GLY E 109 0.119 42.745 5.060 1.00 31.38 C -ATOM 5285 C GLY E 109 -1.090 42.193 4.315 1.00 36.16 C -ATOM 5286 O GLY E 109 -1.755 41.268 4.810 1.00 34.87 O -ATOM 5287 N PRO E 110 -1.374 42.684 3.100 1.00 34.53 N -ATOM 5288 CA PRO E 110 -2.529 42.200 2.335 1.00 27.56 C -ATOM 5289 C PRO E 110 -2.562 40.708 1.925 1.00 28.53 C -ATOM 5290 O PRO E 110 -3.644 40.146 1.748 1.00 30.96 O -ATOM 5291 CB PRO E 110 -2.575 43.161 1.153 1.00 27.48 C -ATOM 5292 CG PRO E 110 -1.137 43.586 0.994 1.00 33.11 C -ATOM 5293 CD PRO E 110 -0.686 43.786 2.397 1.00 29.67 C -ATOM 5294 N GLY E 111 -1.398 40.076 1.785 1.00 28.47 N -ATOM 5295 CA GLY E 111 -1.345 38.664 1.415 1.00 25.50 C -ATOM 5296 C GLY E 111 -1.055 38.428 -0.053 1.00 28.91 C -ATOM 5297 O GLY E 111 -1.446 39.232 -0.895 1.00 34.43 O -ATOM 5298 N THR E 112 -0.348 37.350 -0.370 1.00 26.01 N -ATOM 5299 CA THR E 112 -0.033 37.034 -1.758 1.00 21.72 C -ATOM 5300 C THR E 112 -0.430 35.603 -2.092 1.00 22.62 C -ATOM 5301 O THR E 112 0.011 34.672 -1.405 1.00 20.80 O -ATOM 5302 CB THR E 112 1.495 37.242 -2.135 1.00 19.46 C -ATOM 5303 OG1 THR E 112 2.189 35.993 -2.155 1.00 25.07 O -ATOM 5304 CG2 THR E 112 2.203 38.154 -1.187 1.00 17.26 C -ATOM 5305 N ARG E 113 -1.298 35.431 -3.100 1.00 21.57 N -ATOM 5306 CA ARG E 113 -1.730 34.094 -3.535 1.00 22.34 C -ATOM 5307 C ARG E 113 -0.679 33.479 -4.426 1.00 20.33 C -ATOM 5308 O ARG E 113 -0.171 34.117 -5.350 1.00 19.49 O -ATOM 5309 CB ARG E 113 -3.031 34.114 -4.323 1.00 24.73 C -ATOM 5310 CG ARG E 113 -4.288 34.093 -3.509 1.00 35.90 C -ATOM 5311 CD ARG E 113 -5.469 33.713 -4.398 1.00 44.06 C -ATOM 5312 NE ARG E 113 -5.725 32.274 -4.374 1.00 55.68 N -ATOM 5313 CZ ARG E 113 -6.631 31.704 -3.588 1.00 62.73 C -ATOM 5314 NH1 ARG E 113 -7.363 32.449 -2.769 1.00 69.03 N -ATOM 5315 NH2 ARG E 113 -6.793 30.388 -3.595 1.00 69.66 N -ATOM 5316 N LEU E 114 -0.394 32.215 -4.188 1.00 20.68 N -ATOM 5317 CA LEU E 114 0.611 31.535 -4.960 1.00 24.13 C -ATOM 5318 C LEU E 114 0.081 30.163 -5.311 1.00 29.59 C -ATOM 5319 O LEU E 114 -0.568 29.515 -4.487 1.00 36.14 O -ATOM 5320 CB LEU E 114 1.880 31.422 -4.138 1.00 12.24 C -ATOM 5321 CG LEU E 114 3.101 30.925 -4.880 1.00 17.46 C -ATOM 5322 CD1 LEU E 114 4.233 31.879 -4.607 1.00 30.16 C -ATOM 5323 CD2 LEU E 114 3.455 29.518 -4.452 1.00 16.78 C -ATOM 5324 N THR E 115 0.291 29.768 -6.565 1.00 29.88 N -ATOM 5325 CA THR E 115 -0.138 28.465 -7.063 1.00 26.71 C -ATOM 5326 C THR E 115 1.021 27.842 -7.835 1.00 26.55 C -ATOM 5327 O THR E 115 1.727 28.523 -8.576 1.00 27.95 O -ATOM 5328 CB THR E 115 -1.366 28.566 -7.976 1.00 26.88 C -ATOM 5329 OG1 THR E 115 -2.457 29.183 -7.276 1.00 29.60 O -ATOM 5330 CG2 THR E 115 -1.798 27.196 -8.404 1.00 33.52 C -ATOM 5331 N VAL E 116 1.282 26.569 -7.587 1.00 28.01 N -ATOM 5332 CA VAL E 116 2.367 25.899 -8.281 1.00 29.27 C -ATOM 5333 C VAL E 116 1.850 24.653 -9.009 1.00 33.13 C -ATOM 5334 O VAL E 116 1.083 23.865 -8.439 1.00 29.36 O -ATOM 5335 CB VAL E 116 3.550 25.621 -7.310 1.00 26.35 C -ATOM 5336 CG1 VAL E 116 3.033 25.170 -5.998 1.00 31.28 C -ATOM 5337 CG2 VAL E 116 4.518 24.603 -7.874 1.00 27.07 C -ATOM 5338 N THR E 117 2.151 24.580 -10.312 1.00 37.90 N -ATOM 5339 CA THR E 117 1.757 23.457 -11.171 1.00 36.10 C -ATOM 5340 C THR E 117 2.951 22.679 -11.680 1.00 41.16 C -ATOM 5341 O THR E 117 4.080 23.188 -11.731 1.00 39.95 O -ATOM 5342 CB THR E 117 1.004 23.900 -12.431 1.00 30.56 C -ATOM 5343 OG1 THR E 117 1.041 25.323 -12.548 1.00 33.35 O -ATOM 5344 CG2 THR E 117 -0.411 23.390 -12.409 1.00 26.58 C -ATOM 5345 N GLU E 118 2.670 21.450 -12.106 1.00 44.58 N -ATOM 5346 CA GLU E 118 3.686 20.565 -12.645 1.00 45.33 C -ATOM 5347 C GLU E 118 4.055 21.031 -14.042 1.00 42.76 C -ATOM 5348 O GLU E 118 5.231 21.051 -14.388 1.00 42.39 O -ATOM 5349 CB GLU E 118 3.171 19.124 -12.683 1.00 52.30 C -ATOM 5350 CG GLU E 118 4.052 18.136 -11.912 1.00 60.14 C -ATOM 5351 CD GLU E 118 4.156 18.455 -10.420 1.00 66.63 C -ATOM 5352 OE1 GLU E 118 3.118 18.783 -9.796 1.00 71.20 O -ATOM 5353 OE2 GLU E 118 5.278 18.369 -9.872 1.00 67.29 O -ATOM 5354 N ASP E 119 3.042 21.440 -14.816 1.00 44.78 N -ATOM 5355 CA ASP E 119 3.211 21.920 -16.201 1.00 40.98 C -ATOM 5356 C ASP E 119 2.464 23.239 -16.501 1.00 38.30 C -ATOM 5357 O ASP E 119 1.230 23.315 -16.373 1.00 36.73 O -ATOM 5358 CB ASP E 119 2.762 20.826 -17.200 1.00 37.84 C -ATOM 5359 N LEU E 120 3.213 24.249 -16.954 1.00 34.46 N -ATOM 5360 CA LEU E 120 2.670 25.573 -17.303 1.00 30.64 C -ATOM 5361 C LEU E 120 1.621 25.593 -18.415 1.00 32.66 C -ATOM 5362 O LEU E 120 0.989 26.619 -18.654 1.00 31.21 O -ATOM 5363 CB LEU E 120 3.794 26.537 -17.671 1.00 23.00 C -ATOM 5364 CG LEU E 120 4.540 27.039 -16.438 1.00 36.66 C -ATOM 5365 CD1 LEU E 120 5.729 27.898 -16.830 1.00 31.43 C -ATOM 5366 CD2 LEU E 120 3.566 27.821 -15.554 1.00 35.44 C -ATOM 5367 N LYS E 121 1.433 24.456 -19.078 1.00 32.89 N -ATOM 5368 CA LYS E 121 0.460 24.333 -20.145 1.00 29.12 C -ATOM 5369 C LYS E 121 -0.917 24.280 -19.491 1.00 34.27 C -ATOM 5370 O LYS E 121 -1.945 24.282 -20.177 1.00 31.00 O -ATOM 5371 CB LYS E 121 0.728 23.060 -20.934 1.00 33.76 C -ATOM 5372 N ASN E 122 -0.913 24.220 -18.153 1.00 37.38 N -ATOM 5373 CA ASN E 122 -2.125 24.170 -17.324 1.00 34.78 C -ATOM 5374 C ASN E 122 -2.758 25.530 -17.109 1.00 31.34 C -ATOM 5375 O ASN E 122 -3.948 25.633 -16.789 1.00 34.40 O -ATOM 5376 CB ASN E 122 -1.806 23.592 -15.952 1.00 36.23 C -ATOM 5377 CG ASN E 122 -1.629 22.111 -15.981 1.00 34.78 C -ATOM 5378 OD1 ASN E 122 -2.423 21.399 -16.585 1.00 37.94 O -ATOM 5379 ND2 ASN E 122 -0.604 21.625 -15.309 1.00 36.21 N -ATOM 5380 N VAL E 123 -1.937 26.565 -17.207 1.00 25.31 N -ATOM 5381 CA VAL E 123 -2.414 27.918 -17.021 1.00 26.14 C -ATOM 5382 C VAL E 123 -3.338 28.235 -18.191 1.00 28.02 C -ATOM 5383 O VAL E 123 -2.977 28.017 -19.333 1.00 25.68 O -ATOM 5384 CB VAL E 123 -1.236 28.911 -16.972 1.00 26.63 C -ATOM 5385 CG1 VAL E 123 -1.732 30.293 -16.583 1.00 26.27 C -ATOM 5386 CG2 VAL E 123 -0.170 28.419 -15.981 1.00 26.30 C -ATOM 5387 N PHE E 124 -4.531 28.736 -17.889 1.00 28.05 N -ATOM 5388 CA PHE E 124 -5.530 29.074 -18.878 1.00 25.42 C -ATOM 5389 C PHE E 124 -6.224 30.366 -18.505 1.00 27.56 C -ATOM 5390 O PHE E 124 -6.569 30.558 -17.352 1.00 33.63 O -ATOM 5391 CB PHE E 124 -6.620 28.009 -18.881 1.00 33.53 C -ATOM 5392 CG PHE E 124 -6.296 26.789 -19.679 1.00 48.29 C -ATOM 5393 CD1 PHE E 124 -6.349 26.821 -21.068 1.00 52.55 C -ATOM 5394 CD2 PHE E 124 -6.006 25.587 -19.051 1.00 53.54 C -ATOM 5395 CE1 PHE E 124 -6.118 25.673 -21.819 1.00 53.18 C -ATOM 5396 CE2 PHE E 124 -5.771 24.426 -19.800 1.00 53.28 C -ATOM 5397 CZ PHE E 124 -5.830 24.472 -21.179 1.00 52.82 C -ATOM 5398 N PRO E 125 -6.371 31.300 -19.438 1.00 30.97 N -ATOM 5399 CA PRO E 125 -7.057 32.559 -19.124 1.00 29.24 C -ATOM 5400 C PRO E 125 -8.555 32.242 -19.013 1.00 25.15 C -ATOM 5401 O PRO E 125 -9.007 31.169 -19.426 1.00 29.02 O -ATOM 5402 CB PRO E 125 -6.782 33.420 -20.350 1.00 27.13 C -ATOM 5403 CG PRO E 125 -5.433 32.961 -20.766 1.00 34.17 C -ATOM 5404 CD PRO E 125 -5.564 31.462 -20.669 1.00 35.88 C -ATOM 5405 N PRO E 126 -9.338 33.172 -18.450 1.00 23.09 N -ATOM 5406 CA PRO E 126 -10.787 32.953 -18.313 1.00 24.17 C -ATOM 5407 C PRO E 126 -11.621 33.244 -19.568 1.00 33.44 C -ATOM 5408 O PRO E 126 -11.193 33.971 -20.475 1.00 35.70 O -ATOM 5409 CB PRO E 126 -11.149 33.931 -17.201 1.00 15.34 C -ATOM 5410 CG PRO E 126 -10.222 35.089 -17.487 1.00 13.55 C -ATOM 5411 CD PRO E 126 -8.912 34.402 -17.766 1.00 10.45 C -ATOM 5412 N GLU E 127 -12.837 32.704 -19.600 1.00 37.64 N -ATOM 5413 CA GLU E 127 -13.764 32.952 -20.704 1.00 40.86 C -ATOM 5414 C GLU E 127 -15.019 33.553 -20.076 1.00 39.21 C -ATOM 5415 O GLU E 127 -15.936 32.837 -19.669 1.00 42.34 O -ATOM 5416 CB GLU E 127 -14.092 31.661 -21.473 1.00 45.44 C -ATOM 5417 CG GLU E 127 -13.164 31.410 -22.661 1.00 45.76 C -ATOM 5418 CD GLU E 127 -13.462 30.129 -23.404 1.00 45.70 C -ATOM 5419 OE1 GLU E 127 -14.652 29.791 -23.587 1.00 40.67 O -ATOM 5420 OE2 GLU E 127 -12.488 29.467 -23.814 1.00 50.69 O -ATOM 5421 N VAL E 128 -15.053 34.874 -19.989 1.00 35.47 N -ATOM 5422 CA VAL E 128 -16.189 35.522 -19.358 1.00 34.88 C -ATOM 5423 C VAL E 128 -17.356 35.772 -20.300 1.00 33.79 C -ATOM 5424 O VAL E 128 -17.178 35.863 -21.508 1.00 31.57 O -ATOM 5425 CB VAL E 128 -15.755 36.789 -18.546 1.00 34.96 C -ATOM 5426 CG1 VAL E 128 -14.232 36.982 -18.624 1.00 28.32 C -ATOM 5427 CG2 VAL E 128 -16.507 38.025 -18.987 1.00 29.32 C -ATOM 5428 N ALA E 129 -18.561 35.804 -19.740 1.00 33.39 N -ATOM 5429 CA ALA E 129 -19.770 36.024 -20.521 1.00 35.24 C -ATOM 5430 C ALA E 129 -20.913 36.452 -19.604 1.00 34.43 C -ATOM 5431 O ALA E 129 -21.135 35.824 -18.575 1.00 42.44 O -ATOM 5432 CB ALA E 129 -20.140 34.729 -21.252 1.00 38.61 C -ATOM 5433 N VAL E 130 -21.625 37.522 -19.953 1.00 31.64 N -ATOM 5434 CA VAL E 130 -22.749 37.994 -19.128 1.00 28.21 C -ATOM 5435 C VAL E 130 -24.045 37.425 -19.654 1.00 23.60 C -ATOM 5436 O VAL E 130 -24.172 37.161 -20.842 1.00 26.25 O -ATOM 5437 CB VAL E 130 -22.893 39.550 -19.090 1.00 33.22 C -ATOM 5438 CG1 VAL E 130 -21.591 40.202 -18.682 1.00 36.65 C -ATOM 5439 CG2 VAL E 130 -23.363 40.091 -20.423 1.00 35.91 C -ATOM 5440 N PHE E 131 -25.004 37.225 -18.765 1.00 21.27 N -ATOM 5441 CA PHE E 131 -26.298 36.689 -19.144 1.00 20.91 C -ATOM 5442 C PHE E 131 -27.299 37.755 -18.781 1.00 25.25 C -ATOM 5443 O PHE E 131 -27.316 38.231 -17.660 1.00 31.14 O -ATOM 5444 CB PHE E 131 -26.544 35.380 -18.409 1.00 14.38 C -ATOM 5445 CG PHE E 131 -25.483 34.345 -18.684 1.00 13.95 C -ATOM 5446 CD1 PHE E 131 -24.159 34.565 -18.317 1.00 11.35 C -ATOM 5447 CD2 PHE E 131 -25.795 33.165 -19.328 1.00 14.56 C -ATOM 5448 CE1 PHE E 131 -23.180 33.640 -18.579 1.00 6.70 C -ATOM 5449 CE2 PHE E 131 -24.811 32.236 -19.594 1.00 11.99 C -ATOM 5450 CZ PHE E 131 -23.503 32.479 -19.217 1.00 10.63 C -ATOM 5451 N GLU E 132 -28.096 38.178 -19.748 1.00 31.36 N -ATOM 5452 CA GLU E 132 -29.054 39.254 -19.513 1.00 35.55 C -ATOM 5453 C GLU E 132 -30.143 38.926 -18.519 1.00 32.70 C -ATOM 5454 O GLU E 132 -30.457 37.762 -18.291 1.00 39.40 O -ATOM 5455 CB GLU E 132 -29.733 39.660 -20.820 1.00 46.17 C -ATOM 5456 CG GLU E 132 -28.833 40.169 -21.919 1.00 54.73 C -ATOM 5457 CD GLU E 132 -29.613 40.451 -23.189 1.00 64.10 C -ATOM 5458 OE1 GLU E 132 -30.745 39.924 -23.347 1.00 67.27 O -ATOM 5459 OE2 GLU E 132 -29.092 41.213 -24.030 1.00 74.38 O -ATOM 5460 N PRO E 133 -30.767 39.962 -17.947 1.00 29.49 N -ATOM 5461 CA PRO E 133 -31.856 39.856 -16.972 1.00 33.03 C -ATOM 5462 C PRO E 133 -33.010 39.003 -17.501 1.00 39.33 C -ATOM 5463 O PRO E 133 -33.154 38.812 -18.712 1.00 44.30 O -ATOM 5464 CB PRO E 133 -32.312 41.302 -16.831 1.00 23.94 C -ATOM 5465 CG PRO E 133 -31.051 42.054 -16.974 1.00 22.97 C -ATOM 5466 CD PRO E 133 -30.311 41.359 -18.075 1.00 22.60 C -ATOM 5467 N SER E 134 -33.819 38.482 -16.587 1.00 45.90 N -ATOM 5468 CA SER E 134 -34.979 37.678 -16.957 1.00 47.59 C -ATOM 5469 C SER E 134 -36.124 38.625 -17.314 1.00 45.37 C -ATOM 5470 O SER E 134 -36.321 39.651 -16.655 1.00 45.54 O -ATOM 5471 CB SER E 134 -35.390 36.774 -15.783 1.00 47.48 C -ATOM 5472 OG SER E 134 -36.687 36.222 -15.966 1.00 54.34 O -ATOM 5473 N GLU E 135 -36.881 38.289 -18.350 1.00 44.06 N -ATOM 5474 CA GLU E 135 -38.007 39.126 -18.740 1.00 47.30 C -ATOM 5475 C GLU E 135 -39.034 38.998 -17.621 1.00 48.18 C -ATOM 5476 O GLU E 135 -39.742 39.953 -17.279 1.00 48.69 O -ATOM 5477 CB GLU E 135 -38.596 38.647 -20.059 1.00 48.18 C -ATOM 5478 N ALA E 136 -39.067 37.808 -17.026 1.00 44.93 N -ATOM 5479 CA ALA E 136 -39.979 37.505 -15.937 1.00 41.42 C -ATOM 5480 C ALA E 136 -39.599 38.336 -14.706 1.00 42.04 C -ATOM 5481 O ALA E 136 -40.452 38.988 -14.108 1.00 41.28 O -ATOM 5482 CB ALA E 136 -39.933 36.017 -15.625 1.00 37.95 C -ATOM 5483 N GLU E 137 -38.310 38.357 -14.375 1.00 38.86 N -ATOM 5484 CA GLU E 137 -37.820 39.104 -13.228 1.00 38.19 C -ATOM 5485 C GLU E 137 -38.181 40.575 -13.333 1.00 44.47 C -ATOM 5486 O GLU E 137 -38.752 41.147 -12.405 1.00 47.84 O -ATOM 5487 CB GLU E 137 -36.309 38.967 -13.113 1.00 38.25 C -ATOM 5488 CG GLU E 137 -35.709 39.681 -11.913 1.00 36.50 C -ATOM 5489 CD GLU E 137 -34.231 39.986 -12.082 1.00 42.12 C -ATOM 5490 OE1 GLU E 137 -33.573 39.465 -13.014 1.00 49.33 O -ATOM 5491 OE2 GLU E 137 -33.724 40.776 -11.279 1.00 44.95 O -ATOM 5492 N ILE E 138 -37.836 41.184 -14.465 1.00 48.32 N -ATOM 5493 CA ILE E 138 -38.121 42.595 -14.700 1.00 48.80 C -ATOM 5494 C ILE E 138 -39.609 42.858 -14.454 1.00 47.77 C -ATOM 5495 O ILE E 138 -39.991 43.749 -13.695 1.00 45.10 O -ATOM 5496 CB ILE E 138 -37.727 42.981 -16.140 1.00 47.34 C -ATOM 5497 N SER E 139 -40.442 42.028 -15.057 1.00 47.71 N -ATOM 5498 CA SER E 139 -41.874 42.159 -14.916 1.00 53.62 C -ATOM 5499 C SER E 139 -42.313 41.995 -13.467 1.00 55.08 C -ATOM 5500 O SER E 139 -42.934 42.882 -12.873 1.00 58.91 O -ATOM 5501 CB SER E 139 -42.553 41.097 -15.787 1.00 57.24 C -ATOM 5502 OG SER E 139 -43.937 41.004 -15.506 1.00 68.90 O -ATOM 5503 N HIS E 140 -41.914 40.866 -12.899 1.00 54.30 N -ATOM 5504 CA HIS E 140 -42.260 40.457 -11.545 1.00 50.32 C -ATOM 5505 C HIS E 140 -41.756 41.280 -10.364 1.00 48.48 C -ATOM 5506 O HIS E 140 -42.473 41.436 -9.371 1.00 52.35 O -ATOM 5507 CB HIS E 140 -41.851 38.988 -11.353 1.00 49.58 C -ATOM 5508 CG HIS E 140 -42.145 38.444 -9.989 1.00 51.88 C -ATOM 5509 ND1 HIS E 140 -43.428 38.262 -9.520 1.00 54.49 N -ATOM 5510 CD2 HIS E 140 -41.321 38.044 -8.996 1.00 55.64 C -ATOM 5511 CE1 HIS E 140 -43.381 37.776 -8.293 1.00 57.15 C -ATOM 5512 NE2 HIS E 140 -42.114 37.634 -7.949 1.00 56.42 N -ATOM 5513 N THR E 141 -40.531 41.779 -10.444 1.00 43.21 N -ATOM 5514 CA THR E 141 -39.964 42.513 -9.327 1.00 38.28 C -ATOM 5515 C THR E 141 -39.611 43.969 -9.593 1.00 39.28 C -ATOM 5516 O THR E 141 -39.419 44.735 -8.646 1.00 41.99 O -ATOM 5517 CB THR E 141 -38.697 41.803 -8.827 1.00 35.55 C -ATOM 5518 OG1 THR E 141 -37.717 41.817 -9.867 1.00 38.38 O -ATOM 5519 CG2 THR E 141 -38.995 40.351 -8.485 1.00 31.68 C -ATOM 5520 N GLN E 142 -39.484 44.337 -10.868 1.00 38.20 N -ATOM 5521 CA GLN E 142 -39.112 45.698 -11.285 1.00 38.06 C -ATOM 5522 C GLN E 142 -37.613 45.973 -11.148 1.00 35.67 C -ATOM 5523 O GLN E 142 -37.183 47.132 -11.186 1.00 35.59 O -ATOM 5524 CB GLN E 142 -39.918 46.791 -10.552 1.00 42.72 C -ATOM 5525 CG GLN E 142 -41.319 47.067 -11.129 1.00 52.90 C -ATOM 5526 CD GLN E 142 -42.402 46.172 -10.538 1.00 62.21 C -ATOM 5527 OE1 GLN E 142 -42.750 46.294 -9.357 1.00 65.80 O -ATOM 5528 NE2 GLN E 142 -42.959 45.285 -11.361 1.00 64.55 N -ATOM 5529 N LYS E 143 -36.829 44.906 -10.988 1.00 34.56 N -ATOM 5530 CA LYS E 143 -35.371 44.979 -10.868 1.00 31.17 C -ATOM 5531 C LYS E 143 -34.823 44.053 -11.952 1.00 33.21 C -ATOM 5532 O LYS E 143 -35.542 43.172 -12.438 1.00 37.17 O -ATOM 5533 CB LYS E 143 -34.906 44.514 -9.485 1.00 30.18 C -ATOM 5534 CG LYS E 143 -35.471 45.334 -8.352 1.00 30.71 C -ATOM 5535 CD LYS E 143 -35.045 44.831 -6.999 1.00 28.35 C -ATOM 5536 CE LYS E 143 -36.088 45.249 -5.974 1.00 30.80 C -ATOM 5537 NZ LYS E 143 -37.364 44.471 -6.184 1.00 41.37 N -ATOM 5538 N ALA E 144 -33.574 44.266 -12.358 1.00 33.23 N -ATOM 5539 CA ALA E 144 -32.952 43.465 -13.409 1.00 30.82 C -ATOM 5540 C ALA E 144 -31.602 42.978 -12.929 1.00 29.31 C -ATOM 5541 O ALA E 144 -30.757 43.777 -12.520 1.00 29.39 O -ATOM 5542 CB ALA E 144 -32.791 44.291 -14.680 1.00 28.59 C -ATOM 5543 N THR E 145 -31.407 41.666 -12.949 1.00 27.57 N -ATOM 5544 CA THR E 145 -30.146 41.108 -12.495 1.00 30.96 C -ATOM 5545 C THR E 145 -29.337 40.560 -13.648 1.00 31.61 C -ATOM 5546 O THR E 145 -29.778 39.635 -14.342 1.00 31.10 O -ATOM 5547 CB THR E 145 -30.341 39.944 -11.487 1.00 33.28 C -ATOM 5548 OG1 THR E 145 -31.323 40.286 -10.506 1.00 34.22 O -ATOM 5549 CG2 THR E 145 -29.044 39.646 -10.779 1.00 34.23 C -ATOM 5550 N LEU E 146 -28.176 41.163 -13.874 1.00 32.08 N -ATOM 5551 CA LEU E 146 -27.259 40.712 -14.915 1.00 28.77 C -ATOM 5552 C LEU E 146 -26.342 39.774 -14.162 1.00 26.49 C -ATOM 5553 O LEU E 146 -26.118 39.968 -12.976 1.00 31.33 O -ATOM 5554 CB LEU E 146 -26.430 41.881 -15.475 1.00 28.19 C -ATOM 5555 CG LEU E 146 -26.917 42.758 -16.643 1.00 27.80 C -ATOM 5556 CD1 LEU E 146 -28.170 43.502 -16.296 1.00 30.53 C -ATOM 5557 CD2 LEU E 146 -25.853 43.771 -16.987 1.00 27.03 C -ATOM 5558 N VAL E 147 -25.868 38.726 -14.817 1.00 27.28 N -ATOM 5559 CA VAL E 147 -24.959 37.787 -14.183 1.00 23.84 C -ATOM 5560 C VAL E 147 -23.742 37.538 -15.061 1.00 25.43 C -ATOM 5561 O VAL E 147 -23.863 37.253 -16.244 1.00 25.49 O -ATOM 5562 CB VAL E 147 -25.664 36.443 -13.786 1.00 27.54 C -ATOM 5563 CG1 VAL E 147 -26.662 36.045 -14.804 1.00 32.26 C -ATOM 5564 CG2 VAL E 147 -24.641 35.310 -13.600 1.00 26.57 C -ATOM 5565 N CYS E 148 -22.566 37.733 -14.484 1.00 26.81 N -ATOM 5566 CA CYS E 148 -21.324 37.523 -15.192 1.00 26.69 C -ATOM 5567 C CYS E 148 -20.860 36.110 -14.922 1.00 30.90 C -ATOM 5568 O CYS E 148 -21.043 35.607 -13.820 1.00 39.07 O -ATOM 5569 CB CYS E 148 -20.263 38.478 -14.684 1.00 23.83 C -ATOM 5570 SG CYS E 148 -18.740 38.270 -15.623 1.00 37.11 S -ATOM 5571 N LEU E 149 -20.212 35.482 -15.893 1.00 33.42 N -ATOM 5572 CA LEU E 149 -19.737 34.121 -15.701 1.00 32.82 C -ATOM 5573 C LEU E 149 -18.364 33.930 -16.324 1.00 35.73 C -ATOM 5574 O LEU E 149 -18.205 33.911 -17.553 1.00 38.04 O -ATOM 5575 CB LEU E 149 -20.736 33.118 -16.282 1.00 33.20 C -ATOM 5576 CG LEU E 149 -20.601 31.649 -15.875 1.00 29.52 C -ATOM 5577 CD1 LEU E 149 -20.541 31.546 -14.348 1.00 31.82 C -ATOM 5578 CD2 LEU E 149 -21.782 30.857 -16.435 1.00 25.92 C -ATOM 5579 N ALA E 150 -17.366 33.838 -15.454 1.00 34.21 N -ATOM 5580 CA ALA E 150 -15.987 33.639 -15.865 1.00 31.48 C -ATOM 5581 C ALA E 150 -15.726 32.161 -15.706 1.00 27.53 C -ATOM 5582 O ALA E 150 -15.992 31.617 -14.646 1.00 34.76 O -ATOM 5583 CB ALA E 150 -15.054 34.426 -14.962 1.00 25.34 C -ATOM 5584 N THR E 151 -15.244 31.497 -16.750 1.00 27.25 N -ATOM 5585 CA THR E 151 -14.964 30.069 -16.647 1.00 30.63 C -ATOM 5586 C THR E 151 -13.711 29.636 -17.384 1.00 25.98 C -ATOM 5587 O THR E 151 -13.107 30.421 -18.118 1.00 25.72 O -ATOM 5588 CB THR E 151 -16.137 29.194 -17.167 1.00 35.64 C -ATOM 5589 OG1 THR E 151 -16.256 29.337 -18.590 1.00 49.31 O -ATOM 5590 CG2 THR E 151 -17.439 29.587 -16.508 1.00 36.27 C -ATOM 5591 N GLY E 152 -13.275 28.416 -17.077 1.00 25.99 N -ATOM 5592 CA GLY E 152 -12.118 27.825 -17.725 1.00 24.30 C -ATOM 5593 C GLY E 152 -10.743 28.229 -17.255 1.00 26.73 C -ATOM 5594 O GLY E 152 -9.750 27.609 -17.652 1.00 27.77 O -ATOM 5595 N PHE E 153 -10.670 29.226 -16.385 1.00 25.50 N -ATOM 5596 CA PHE E 153 -9.378 29.673 -15.904 1.00 22.22 C -ATOM 5597 C PHE E 153 -8.667 28.793 -14.863 1.00 25.03 C -ATOM 5598 O PHE E 153 -9.277 28.088 -14.071 1.00 24.77 O -ATOM 5599 CB PHE E 153 -9.454 31.120 -15.401 1.00 24.57 C -ATOM 5600 CG PHE E 153 -10.326 31.316 -14.181 1.00 18.69 C -ATOM 5601 CD1 PHE E 153 -11.692 31.481 -14.313 1.00 17.40 C -ATOM 5602 CD2 PHE E 153 -9.773 31.375 -12.917 1.00 16.74 C -ATOM 5603 CE1 PHE E 153 -12.499 31.702 -13.214 1.00 19.16 C -ATOM 5604 CE2 PHE E 153 -10.574 31.596 -11.816 1.00 22.77 C -ATOM 5605 CZ PHE E 153 -11.942 31.759 -11.970 1.00 26.07 C -ATOM 5606 N TYR E 154 -7.349 28.830 -14.921 1.00 26.69 N -ATOM 5607 CA TYR E 154 -6.475 28.136 -14.010 1.00 28.69 C -ATOM 5608 C TYR E 154 -5.156 28.906 -14.154 1.00 32.54 C -ATOM 5609 O TYR E 154 -4.676 29.114 -15.263 1.00 35.00 O -ATOM 5610 CB TYR E 154 -6.296 26.665 -14.392 1.00 32.87 C -ATOM 5611 CG TYR E 154 -5.250 26.027 -13.519 1.00 40.98 C -ATOM 5612 CD1 TYR E 154 -5.576 25.501 -12.272 1.00 45.04 C -ATOM 5613 CD2 TYR E 154 -3.909 26.091 -13.869 1.00 45.63 C -ATOM 5614 CE1 TYR E 154 -4.589 25.063 -11.394 1.00 50.99 C -ATOM 5615 CE2 TYR E 154 -2.912 25.662 -12.999 1.00 52.68 C -ATOM 5616 CZ TYR E 154 -3.254 25.154 -11.762 1.00 52.49 C -ATOM 5617 OH TYR E 154 -2.256 24.771 -10.894 1.00 53.27 O -ATOM 5618 N PRO E 155 -4.541 29.359 -13.035 1.00 34.50 N -ATOM 5619 CA PRO E 155 -4.916 29.285 -11.613 1.00 30.53 C -ATOM 5620 C PRO E 155 -6.084 30.200 -11.260 1.00 29.16 C -ATOM 5621 O PRO E 155 -6.407 31.113 -12.011 1.00 31.71 O -ATOM 5622 CB PRO E 155 -3.631 29.734 -10.930 1.00 26.85 C -ATOM 5623 CG PRO E 155 -3.124 30.765 -11.875 1.00 28.08 C -ATOM 5624 CD PRO E 155 -3.276 30.082 -13.200 1.00 31.39 C -ATOM 5625 N ASP E 156 -6.705 29.971 -10.108 1.00 25.63 N -ATOM 5626 CA ASP E 156 -7.846 30.776 -9.676 1.00 25.61 C -ATOM 5627 C ASP E 156 -7.562 32.256 -9.327 1.00 25.96 C -ATOM 5628 O ASP E 156 -8.396 32.912 -8.699 1.00 32.69 O -ATOM 5629 CB ASP E 156 -8.561 30.094 -8.499 1.00 29.14 C -ATOM 5630 CG ASP E 156 -7.689 29.983 -7.246 1.00 35.32 C -ATOM 5631 OD1 ASP E 156 -6.444 29.843 -7.356 1.00 36.00 O -ATOM 5632 OD2 ASP E 156 -8.263 30.020 -6.137 1.00 37.89 O -ATOM 5633 N HIS E 157 -6.414 32.787 -9.746 1.00 17.37 N -ATOM 5634 CA HIS E 157 -6.051 34.178 -9.470 1.00 14.45 C -ATOM 5635 C HIS E 157 -6.869 35.162 -10.320 1.00 19.05 C -ATOM 5636 O HIS E 157 -6.443 35.542 -11.416 1.00 16.46 O -ATOM 5637 CB HIS E 157 -4.569 34.424 -9.783 1.00 17.30 C -ATOM 5638 CG HIS E 157 -3.617 33.511 -9.071 1.00 19.44 C -ATOM 5639 ND1 HIS E 157 -4.027 32.521 -8.202 1.00 22.15 N -ATOM 5640 CD2 HIS E 157 -2.261 33.437 -9.110 1.00 23.58 C -ATOM 5641 CE1 HIS E 157 -2.970 31.878 -7.736 1.00 22.77 C -ATOM 5642 NE2 HIS E 157 -1.887 32.415 -8.273 1.00 24.51 N -ATOM 5643 N VAL E 158 -8.036 35.574 -9.843 1.00 22.07 N -ATOM 5644 CA VAL E 158 -8.837 36.520 -10.616 1.00 25.72 C -ATOM 5645 C VAL E 158 -9.540 37.600 -9.815 1.00 28.40 C -ATOM 5646 O VAL E 158 -9.923 37.397 -8.663 1.00 30.82 O -ATOM 5647 CB VAL E 158 -9.931 35.830 -11.484 1.00 21.13 C -ATOM 5648 CG1 VAL E 158 -9.302 34.867 -12.503 1.00 15.84 C -ATOM 5649 CG2 VAL E 158 -10.981 35.179 -10.592 1.00 11.93 C -ATOM 5650 N GLU E 159 -9.781 38.716 -10.500 1.00 32.46 N -ATOM 5651 CA GLU E 159 -10.460 39.894 -9.967 1.00 27.84 C -ATOM 5652 C GLU E 159 -11.554 40.336 -10.954 1.00 22.63 C -ATOM 5653 O GLU E 159 -11.272 40.862 -12.028 1.00 26.91 O -ATOM 5654 CB GLU E 159 -9.452 41.041 -9.758 1.00 28.10 C -ATOM 5655 CG GLU E 159 -8.483 40.832 -8.610 1.00 32.98 C -ATOM 5656 CD GLU E 159 -7.334 41.826 -8.593 1.00 36.00 C -ATOM 5657 OE1 GLU E 159 -7.407 42.855 -9.287 1.00 38.25 O -ATOM 5658 OE2 GLU E 159 -6.343 41.572 -7.882 1.00 41.07 O -ATOM 5659 N LEU E 160 -12.800 40.084 -10.598 1.00 17.49 N -ATOM 5660 CA LEU E 160 -13.933 40.452 -11.427 1.00 25.49 C -ATOM 5661 C LEU E 160 -14.608 41.744 -10.925 1.00 28.88 C -ATOM 5662 O LEU E 160 -14.986 41.848 -9.749 1.00 30.27 O -ATOM 5663 CB LEU E 160 -14.932 39.283 -11.455 1.00 27.78 C -ATOM 5664 CG LEU E 160 -16.325 39.400 -12.083 1.00 24.65 C -ATOM 5665 CD1 LEU E 160 -16.889 38.022 -12.352 1.00 30.43 C -ATOM 5666 CD2 LEU E 160 -17.236 40.141 -11.170 1.00 29.65 C -ATOM 5667 N SER E 161 -14.781 42.713 -11.827 1.00 31.98 N -ATOM 5668 CA SER E 161 -15.419 43.989 -11.507 1.00 24.24 C -ATOM 5669 C SER E 161 -16.482 44.359 -12.534 1.00 31.95 C -ATOM 5670 O SER E 161 -16.406 43.961 -13.697 1.00 32.56 O -ATOM 5671 CB SER E 161 -14.381 45.110 -11.431 1.00 18.91 C -ATOM 5672 OG SER E 161 -13.550 45.164 -12.579 1.00 20.43 O -ATOM 5673 N TRP E 162 -17.492 45.096 -12.090 1.00 33.31 N -ATOM 5674 CA TRP E 162 -18.561 45.526 -12.972 1.00 30.09 C -ATOM 5675 C TRP E 162 -18.422 47.008 -13.303 1.00 33.54 C -ATOM 5676 O TRP E 162 -18.139 47.832 -12.429 1.00 33.81 O -ATOM 5677 CB TRP E 162 -19.916 45.272 -12.331 1.00 31.30 C -ATOM 5678 CG TRP E 162 -20.320 43.835 -12.313 1.00 28.67 C -ATOM 5679 CD1 TRP E 162 -20.075 42.929 -11.331 1.00 23.65 C -ATOM 5680 CD2 TRP E 162 -21.114 43.153 -13.307 1.00 29.58 C -ATOM 5681 NE1 TRP E 162 -20.672 41.728 -11.628 1.00 29.62 N -ATOM 5682 CE2 TRP E 162 -21.315 41.839 -12.838 1.00 28.77 C -ATOM 5683 CE3 TRP E 162 -21.670 43.528 -14.537 1.00 26.43 C -ATOM 5684 CZ2 TRP E 162 -22.055 40.894 -13.556 1.00 21.31 C -ATOM 5685 CZ3 TRP E 162 -22.408 42.589 -15.255 1.00 18.37 C -ATOM 5686 CH2 TRP E 162 -22.592 41.288 -14.759 1.00 23.38 C -ATOM 5687 N TRP E 163 -18.658 47.342 -14.569 1.00 35.78 N -ATOM 5688 CA TRP E 163 -18.552 48.713 -15.062 1.00 34.03 C -ATOM 5689 C TRP E 163 -19.758 49.128 -15.912 1.00 36.13 C -ATOM 5690 O TRP E 163 -20.065 48.481 -16.915 1.00 40.57 O -ATOM 5691 CB TRP E 163 -17.303 48.843 -15.927 1.00 29.00 C -ATOM 5692 CG TRP E 163 -16.008 48.478 -15.271 1.00 25.34 C -ATOM 5693 CD1 TRP E 163 -15.598 47.227 -14.865 1.00 19.97 C -ATOM 5694 CD2 TRP E 163 -14.894 49.344 -15.076 1.00 19.20 C -ATOM 5695 NE1 TRP E 163 -14.288 47.277 -14.452 1.00 18.80 N -ATOM 5696 CE2 TRP E 163 -13.830 48.560 -14.576 1.00 18.64 C -ATOM 5697 CE3 TRP E 163 -14.683 50.712 -15.297 1.00 15.54 C -ATOM 5698 CZ2 TRP E 163 -12.575 49.102 -14.302 1.00 25.44 C -ATOM 5699 CZ3 TRP E 163 -13.440 51.246 -15.024 1.00 15.62 C -ATOM 5700 CH2 TRP E 163 -12.398 50.443 -14.533 1.00 22.71 C -ATOM 5701 N VAL E 164 -20.404 50.232 -15.551 1.00 34.51 N -ATOM 5702 CA VAL E 164 -21.557 50.718 -16.308 1.00 35.57 C -ATOM 5703 C VAL E 164 -21.191 52.070 -16.886 1.00 36.47 C -ATOM 5704 O VAL E 164 -20.689 52.937 -16.169 1.00 40.91 O -ATOM 5705 CB VAL E 164 -22.816 50.868 -15.425 1.00 38.67 C -ATOM 5706 CG1 VAL E 164 -23.924 51.587 -16.187 1.00 35.13 C -ATOM 5707 CG2 VAL E 164 -23.304 49.499 -14.977 1.00 36.78 C -ATOM 5708 N ASN E 165 -21.422 52.242 -18.183 1.00 33.85 N -ATOM 5709 CA ASN E 165 -21.101 53.488 -18.865 1.00 29.08 C -ATOM 5710 C ASN E 165 -19.630 53.855 -18.647 1.00 30.67 C -ATOM 5711 O ASN E 165 -19.275 55.011 -18.419 1.00 32.40 O -ATOM 5712 CB ASN E 165 -22.055 54.622 -18.443 1.00 35.40 C -ATOM 5713 CG ASN E 165 -23.497 54.391 -18.918 1.00 39.55 C -ATOM 5714 OD1 ASN E 165 -23.752 53.498 -19.728 1.00 40.58 O -ATOM 5715 ND2 ASN E 165 -24.443 55.164 -18.384 1.00 34.70 N -ATOM 5716 N GLY E 166 -18.782 52.832 -18.701 1.00 30.86 N -ATOM 5717 CA GLY E 166 -17.352 53.013 -18.550 1.00 34.37 C -ATOM 5718 C GLY E 166 -16.835 53.276 -17.154 1.00 38.45 C -ATOM 5719 O GLY E 166 -15.637 53.200 -16.926 1.00 46.52 O -ATOM 5720 N LYS E 167 -17.718 53.537 -16.203 1.00 42.62 N -ATOM 5721 CA LYS E 167 -17.277 53.821 -14.844 1.00 42.86 C -ATOM 5722 C LYS E 167 -17.574 52.628 -13.948 1.00 40.91 C -ATOM 5723 O LYS E 167 -18.640 52.018 -14.051 1.00 39.58 O -ATOM 5724 CB LYS E 167 -17.978 55.079 -14.324 1.00 49.22 C -ATOM 5725 CG LYS E 167 -17.652 56.348 -15.108 1.00 58.00 C -ATOM 5726 CD LYS E 167 -18.901 57.191 -15.306 1.00 69.73 C -ATOM 5727 CE LYS E 167 -18.651 58.419 -16.178 1.00 72.22 C -ATOM 5728 NZ LYS E 167 -19.956 59.012 -16.618 1.00 74.32 N -ATOM 5729 N GLU E 168 -16.629 52.261 -13.093 1.00 39.53 N -ATOM 5730 CA GLU E 168 -16.872 51.128 -12.221 1.00 44.57 C -ATOM 5731 C GLU E 168 -18.071 51.337 -11.288 1.00 50.20 C -ATOM 5732 O GLU E 168 -18.430 52.473 -10.932 1.00 50.23 O -ATOM 5733 CB GLU E 168 -15.630 50.739 -11.427 1.00 40.63 C -ATOM 5734 CG GLU E 168 -15.772 49.355 -10.823 1.00 35.02 C -ATOM 5735 CD GLU E 168 -14.536 48.870 -10.100 1.00 46.22 C -ATOM 5736 OE1 GLU E 168 -13.471 49.540 -10.160 1.00 43.89 O -ATOM 5737 OE2 GLU E 168 -14.644 47.795 -9.466 1.00 49.27 O -ATOM 5738 N VAL E 169 -18.702 50.217 -10.936 1.00 51.90 N -ATOM 5739 CA VAL E 169 -19.873 50.179 -10.071 1.00 50.12 C -ATOM 5740 C VAL E 169 -19.616 49.194 -8.927 1.00 52.36 C -ATOM 5741 O VAL E 169 -18.902 48.195 -9.091 1.00 54.75 O -ATOM 5742 CB VAL E 169 -21.112 49.730 -10.881 1.00 48.39 C -ATOM 5743 CG1 VAL E 169 -22.281 49.431 -9.973 1.00 56.17 C -ATOM 5744 CG2 VAL E 169 -21.496 50.813 -11.864 1.00 53.38 C -ATOM 5745 N HIS E 170 -20.156 49.514 -7.755 1.00 52.31 N -ATOM 5746 CA HIS E 170 -20.008 48.669 -6.577 1.00 50.18 C -ATOM 5747 C HIS E 170 -21.348 48.276 -5.988 1.00 47.91 C -ATOM 5748 O HIS E 170 -21.489 47.181 -5.441 1.00 52.26 O -ATOM 5749 CB HIS E 170 -19.163 49.367 -5.517 1.00 51.72 C -ATOM 5750 CG HIS E 170 -17.713 49.410 -5.857 1.00 54.66 C -ATOM 5751 ND1 HIS E 170 -16.907 48.293 -5.792 1.00 54.23 N -ATOM 5752 CD2 HIS E 170 -16.934 50.414 -6.325 1.00 53.44 C -ATOM 5753 CE1 HIS E 170 -15.693 48.606 -6.210 1.00 57.28 C -ATOM 5754 NE2 HIS E 170 -15.682 49.886 -6.540 1.00 56.93 N -ATOM 5755 N SER E 171 -22.319 49.180 -6.087 1.00 43.63 N -ATOM 5756 CA SER E 171 -23.659 48.946 -5.567 1.00 42.14 C -ATOM 5757 C SER E 171 -24.335 47.875 -6.420 1.00 39.89 C -ATOM 5758 O SER E 171 -23.980 47.666 -7.587 1.00 39.29 O -ATOM 5759 CB SER E 171 -24.472 50.257 -5.606 1.00 47.78 C -ATOM 5760 OG SER E 171 -25.739 50.159 -4.959 1.00 51.13 O -ATOM 5761 N GLY E 172 -25.269 47.155 -5.815 1.00 35.76 N -ATOM 5762 CA GLY E 172 -25.987 46.135 -6.550 1.00 28.50 C -ATOM 5763 C GLY E 172 -25.184 44.929 -6.971 1.00 29.97 C -ATOM 5764 O GLY E 172 -25.767 43.941 -7.430 1.00 25.22 O -ATOM 5765 N VAL E 173 -23.861 44.987 -6.836 1.00 29.35 N -ATOM 5766 CA VAL E 173 -23.064 43.837 -7.218 1.00 32.45 C -ATOM 5767 C VAL E 173 -22.802 42.918 -6.047 1.00 34.32 C -ATOM 5768 O VAL E 173 -22.747 43.351 -4.887 1.00 33.57 O -ATOM 5769 CB VAL E 173 -21.736 44.181 -8.001 1.00 34.45 C -ATOM 5770 CG1 VAL E 173 -21.560 45.664 -8.192 1.00 35.15 C -ATOM 5771 CG2 VAL E 173 -20.520 43.558 -7.343 1.00 36.21 C -ATOM 5772 N SER E 174 -22.691 41.637 -6.391 1.00 35.30 N -ATOM 5773 CA SER E 174 -22.448 40.531 -5.475 1.00 34.55 C -ATOM 5774 C SER E 174 -21.583 39.544 -6.243 1.00 34.23 C -ATOM 5775 O SER E 174 -21.982 39.069 -7.295 1.00 36.07 O -ATOM 5776 CB SER E 174 -23.764 39.845 -5.123 1.00 32.86 C -ATOM 5777 OG SER E 174 -23.533 38.569 -4.557 1.00 36.14 O -ATOM 5778 N THR E 175 -20.446 39.167 -5.682 1.00 32.63 N -ATOM 5779 CA THR E 175 -19.554 38.255 -6.361 1.00 35.19 C -ATOM 5780 C THR E 175 -18.986 37.189 -5.428 1.00 36.42 C -ATOM 5781 O THR E 175 -18.503 37.502 -4.332 1.00 42.61 O -ATOM 5782 CB THR E 175 -18.425 39.066 -7.050 1.00 37.24 C -ATOM 5783 OG1 THR E 175 -17.369 38.198 -7.452 1.00 44.82 O -ATOM 5784 CG2 THR E 175 -17.877 40.126 -6.122 1.00 45.25 C -ATOM 5785 N ASP E 176 -19.060 35.930 -5.858 1.00 34.33 N -ATOM 5786 CA ASP E 176 -18.542 34.804 -5.079 1.00 36.93 C -ATOM 5787 C ASP E 176 -17.215 35.090 -4.403 1.00 41.23 C -ATOM 5788 O ASP E 176 -16.256 35.510 -5.047 1.00 45.16 O -ATOM 5789 CB ASP E 176 -18.342 33.597 -5.966 1.00 33.97 C -ATOM 5790 CG ASP E 176 -19.601 33.142 -6.592 1.00 37.17 C -ATOM 5791 OD1 ASP E 176 -20.676 33.441 -6.036 1.00 43.61 O -ATOM 5792 OD2 ASP E 176 -19.513 32.489 -7.647 1.00 40.93 O -ATOM 5793 N PRO E 177 -17.117 34.759 -3.110 1.00 43.39 N -ATOM 5794 CA PRO E 177 -15.906 34.974 -2.314 1.00 42.15 C -ATOM 5795 C PRO E 177 -14.738 34.139 -2.804 1.00 39.65 C -ATOM 5796 O PRO E 177 -13.581 34.533 -2.648 1.00 40.85 O -ATOM 5797 CB PRO E 177 -16.337 34.533 -0.916 1.00 44.05 C -ATOM 5798 CG PRO E 177 -17.825 34.723 -0.932 1.00 49.30 C -ATOM 5799 CD PRO E 177 -18.177 34.175 -2.286 1.00 46.82 C -ATOM 5800 N GLN E 178 -15.043 32.988 -3.397 1.00 34.72 N -ATOM 5801 CA GLN E 178 -14.005 32.099 -3.888 1.00 35.02 C -ATOM 5802 C GLN E 178 -14.490 31.332 -5.114 1.00 34.44 C -ATOM 5803 O GLN E 178 -15.648 30.936 -5.176 1.00 37.26 O -ATOM 5804 CB GLN E 178 -13.577 31.137 -2.772 1.00 38.19 C -ATOM 5805 N PRO E 179 -13.632 31.169 -6.132 1.00 35.86 N -ATOM 5806 CA PRO E 179 -13.995 30.450 -7.356 1.00 35.89 C -ATOM 5807 C PRO E 179 -14.213 28.952 -7.112 1.00 35.91 C -ATOM 5808 O PRO E 179 -13.543 28.342 -6.278 1.00 39.78 O -ATOM 5809 CB PRO E 179 -12.777 30.673 -8.268 1.00 36.07 C -ATOM 5810 CG PRO E 179 -12.146 31.935 -7.743 1.00 35.30 C -ATOM 5811 CD PRO E 179 -12.268 31.731 -6.256 1.00 38.16 C -ATOM 5812 N LEU E 180 -15.105 28.354 -7.882 1.00 35.16 N -ATOM 5813 CA LEU E 180 -15.381 26.933 -7.751 1.00 37.18 C -ATOM 5814 C LEU E 180 -14.641 26.093 -8.797 1.00 42.95 C -ATOM 5815 O LEU E 180 -14.603 26.443 -9.981 1.00 44.66 O -ATOM 5816 CB LEU E 180 -16.886 26.673 -7.843 1.00 41.74 C -ATOM 5817 CG LEU E 180 -17.678 27.339 -8.969 1.00 43.89 C -ATOM 5818 CD1 LEU E 180 -18.480 26.318 -9.744 1.00 46.05 C -ATOM 5819 CD2 LEU E 180 -18.589 28.395 -8.375 1.00 49.30 C -ATOM 5820 N LYS E 181 -14.021 25.002 -8.350 1.00 48.78 N -ATOM 5821 CA LYS E 181 -13.298 24.101 -9.255 1.00 49.94 C -ATOM 5822 C LYS E 181 -14.354 23.435 -10.134 1.00 51.63 C -ATOM 5823 O LYS E 181 -15.370 22.961 -9.619 1.00 54.48 O -ATOM 5824 CB LYS E 181 -12.514 23.046 -8.451 1.00 45.45 C -ATOM 5825 N GLU E 182 -14.130 23.395 -11.444 1.00 50.77 N -ATOM 5826 CA GLU E 182 -15.115 22.799 -12.339 1.00 53.46 C -ATOM 5827 C GLU E 182 -14.862 21.353 -12.777 1.00 52.35 C -ATOM 5828 O GLU E 182 -15.528 20.838 -13.671 1.00 51.14 O -ATOM 5829 CB GLU E 182 -15.390 23.715 -13.542 1.00 57.39 C -ATOM 5830 CG GLU E 182 -14.158 24.139 -14.312 1.00 59.98 C -ATOM 5831 CD GLU E 182 -14.449 25.056 -15.496 1.00 59.09 C -ATOM 5832 OE1 GLU E 182 -15.122 26.104 -15.331 1.00 55.68 O -ATOM 5833 OE2 GLU E 182 -13.963 24.730 -16.598 1.00 55.60 O -ATOM 5834 N GLN E 183 -13.900 20.701 -12.141 1.00 52.64 N -ATOM 5835 CA GLN E 183 -13.562 19.309 -12.413 1.00 53.65 C -ATOM 5836 C GLN E 183 -12.830 18.890 -11.142 1.00 55.92 C -ATOM 5837 O GLN E 183 -11.618 18.737 -11.148 1.00 58.86 O -ATOM 5838 CB GLN E 183 -12.630 19.213 -13.623 1.00 60.24 C -ATOM 5839 CG GLN E 183 -13.270 19.544 -14.987 1.00 70.83 C -ATOM 5840 CD GLN E 183 -14.247 18.473 -15.461 1.00 76.49 C -ATOM 5841 OE1 GLN E 183 -14.011 17.283 -15.270 1.00 81.95 O -ATOM 5842 NE2 GLN E 183 -15.347 18.891 -16.076 1.00 77.50 N -ATOM 5843 N PRO E 184 -13.570 18.714 -10.026 1.00 58.00 N -ATOM 5844 CA PRO E 184 -13.092 18.330 -8.686 1.00 58.74 C -ATOM 5845 C PRO E 184 -12.156 17.129 -8.565 1.00 61.20 C -ATOM 5846 O PRO E 184 -11.374 17.041 -7.622 1.00 61.02 O -ATOM 5847 CB PRO E 184 -14.390 18.094 -7.913 1.00 57.92 C -ATOM 5848 CG PRO E 184 -15.350 19.010 -8.580 1.00 59.13 C -ATOM 5849 CD PRO E 184 -15.042 18.772 -10.035 1.00 59.78 C -ATOM 5850 N ALA E 185 -12.260 16.186 -9.490 1.00 62.89 N -ATOM 5851 CA ALA E 185 -11.402 15.008 -9.459 1.00 63.45 C -ATOM 5852 C ALA E 185 -9.984 15.307 -9.965 1.00 63.48 C -ATOM 5853 O ALA E 185 -9.040 14.560 -9.699 1.00 63.27 O -ATOM 5854 CB ALA E 185 -12.031 13.909 -10.296 1.00 66.02 C -ATOM 5855 N LEU E 186 -9.829 16.430 -10.652 1.00 62.90 N -ATOM 5856 CA LEU E 186 -8.550 16.775 -11.233 1.00 64.60 C -ATOM 5857 C LEU E 186 -7.711 17.735 -10.444 1.00 65.29 C -ATOM 5858 O LEU E 186 -8.196 18.719 -9.893 1.00 62.16 O -ATOM 5859 CB LEU E 186 -8.756 17.314 -12.640 1.00 69.15 C -ATOM 5860 CG LEU E 186 -9.684 16.411 -13.453 1.00 76.10 C -ATOM 5861 CD1 LEU E 186 -9.944 17.038 -14.806 1.00 81.95 C -ATOM 5862 CD2 LEU E 186 -9.092 15.007 -13.592 1.00 79.47 C -ATOM 5863 N ASN E 187 -6.422 17.446 -10.445 1.00 70.87 N -ATOM 5864 CA ASN E 187 -5.431 18.251 -9.756 1.00 76.99 C -ATOM 5865 C ASN E 187 -5.375 19.604 -10.445 1.00 74.14 C -ATOM 5866 O ASN E 187 -5.589 20.644 -9.819 1.00 73.88 O -ATOM 5867 CB ASN E 187 -4.065 17.572 -9.859 1.00 87.27 C -ATOM 5868 CG ASN E 187 -4.136 16.087 -9.581 1.00 95.12 C -ATOM 5869 OD1 ASN E 187 -4.210 15.273 -10.506 1.00 99.74 O -ATOM 5870 ND2 ASN E 187 -4.154 15.726 -8.304 1.00100.00 N -ATOM 5871 N ASP E 188 -5.061 19.572 -11.737 1.00 70.33 N -ATOM 5872 CA ASP E 188 -4.983 20.779 -12.546 1.00 67.35 C -ATOM 5873 C ASP E 188 -6.411 21.018 -13.007 1.00 63.26 C -ATOM 5874 O ASP E 188 -6.801 20.590 -14.092 1.00 71.12 O -ATOM 5875 CB ASP E 188 -4.063 20.549 -13.742 1.00 73.02 C -ATOM 5876 N SER E 189 -7.201 21.657 -12.158 1.00 55.16 N -ATOM 5877 CA SER E 189 -8.595 21.909 -12.474 1.00 43.45 C -ATOM 5878 C SER E 189 -8.792 23.342 -12.871 1.00 39.88 C -ATOM 5879 O SER E 189 -8.040 24.214 -12.479 1.00 41.75 O -ATOM 5880 CB SER E 189 -9.494 21.587 -11.280 1.00 41.05 C -ATOM 5881 OG SER E 189 -10.872 21.735 -11.597 1.00 37.47 O -ATOM 5882 N ARG E 190 -9.840 23.568 -13.644 1.00 42.12 N -ATOM 5883 CA ARG E 190 -10.192 24.893 -14.111 1.00 40.34 C -ATOM 5884 C ARG E 190 -11.206 25.435 -13.101 1.00 38.51 C -ATOM 5885 O ARG E 190 -11.945 24.670 -12.469 1.00 40.37 O -ATOM 5886 CB ARG E 190 -10.796 24.822 -15.530 1.00 44.44 C -ATOM 5887 N TYR E 191 -11.257 26.753 -12.980 1.00 32.83 N -ATOM 5888 CA TYR E 191 -12.140 27.409 -12.046 1.00 28.54 C -ATOM 5889 C TYR E 191 -13.195 28.199 -12.777 1.00 30.92 C -ATOM 5890 O TYR E 191 -13.076 28.469 -13.974 1.00 30.70 O -ATOM 5891 CB TYR E 191 -11.326 28.327 -11.142 1.00 24.83 C -ATOM 5892 CG TYR E 191 -10.408 27.571 -10.223 1.00 24.85 C -ATOM 5893 CD1 TYR E 191 -10.859 27.129 -8.979 1.00 26.83 C -ATOM 5894 CD2 TYR E 191 -9.112 27.233 -10.616 1.00 21.89 C -ATOM 5895 CE1 TYR E 191 -10.049 26.363 -8.151 1.00 28.97 C -ATOM 5896 CE2 TYR E 191 -8.293 26.465 -9.799 1.00 25.07 C -ATOM 5897 CZ TYR E 191 -8.773 26.034 -8.562 1.00 29.25 C -ATOM 5898 OH TYR E 191 -7.979 25.292 -7.723 1.00 35.74 O -ATOM 5899 N ALA E 192 -14.245 28.538 -12.047 1.00 33.73 N -ATOM 5900 CA ALA E 192 -15.358 29.306 -12.573 1.00 37.45 C -ATOM 5901 C ALA E 192 -15.744 30.315 -11.507 1.00 38.25 C -ATOM 5902 O ALA E 192 -15.584 30.061 -10.317 1.00 42.58 O -ATOM 5903 CB ALA E 192 -16.530 28.384 -12.878 1.00 38.21 C -ATOM 5904 N LEU E 193 -16.276 31.450 -11.924 1.00 37.50 N -ATOM 5905 CA LEU E 193 -16.670 32.485 -10.984 1.00 35.58 C -ATOM 5906 C LEU E 193 -17.875 33.190 -11.554 1.00 37.31 C -ATOM 5907 O LEU E 193 -17.945 33.425 -12.757 1.00 44.49 O -ATOM 5908 CB LEU E 193 -15.548 33.504 -10.804 1.00 34.35 C -ATOM 5909 CG LEU E 193 -15.787 34.613 -9.769 1.00 31.52 C -ATOM 5910 CD1 LEU E 193 -15.653 34.054 -8.371 1.00 33.61 C -ATOM 5911 CD2 LEU E 193 -14.765 35.708 -9.957 1.00 34.41 C -ATOM 5912 N SER E 194 -18.828 33.514 -10.696 1.00 33.61 N -ATOM 5913 CA SER E 194 -20.016 34.213 -11.131 1.00 32.14 C -ATOM 5914 C SER E 194 -20.193 35.434 -10.256 1.00 28.92 C -ATOM 5915 O SER E 194 -19.608 35.527 -9.180 1.00 32.08 O -ATOM 5916 CB SER E 194 -21.253 33.312 -11.084 1.00 34.96 C -ATOM 5917 OG SER E 194 -21.406 32.710 -9.820 1.00 44.02 O -ATOM 5918 N SER E 195 -20.977 36.385 -10.739 1.00 26.26 N -ATOM 5919 CA SER E 195 -21.207 37.610 -10.016 1.00 21.80 C -ATOM 5920 C SER E 195 -22.517 38.182 -10.490 1.00 20.02 C -ATOM 5921 O SER E 195 -22.957 37.901 -11.594 1.00 22.95 O -ATOM 5922 CB SER E 195 -20.075 38.587 -10.296 1.00 26.65 C -ATOM 5923 OG SER E 195 -20.195 39.754 -9.505 1.00 41.43 O -ATOM 5924 N ARG E 196 -23.125 39.011 -9.665 1.00 18.97 N -ATOM 5925 CA ARG E 196 -24.388 39.596 -10.000 1.00 20.14 C -ATOM 5926 C ARG E 196 -24.316 41.096 -9.912 1.00 25.33 C -ATOM 5927 O ARG E 196 -23.500 41.638 -9.177 1.00 26.17 O -ATOM 5928 CB ARG E 196 -25.469 39.085 -9.048 1.00 18.43 C -ATOM 5929 CG ARG E 196 -26.215 37.870 -9.569 1.00 20.40 C -ATOM 5930 CD ARG E 196 -26.004 36.644 -8.695 1.00 26.04 C -ATOM 5931 NE ARG E 196 -24.651 36.112 -8.794 1.00 24.07 N -ATOM 5932 CZ ARG E 196 -24.003 35.548 -7.783 1.00 30.34 C -ATOM 5933 NH1 ARG E 196 -24.583 35.430 -6.589 1.00 32.87 N -ATOM 5934 NH2 ARG E 196 -22.747 35.162 -7.945 1.00 36.68 N -ATOM 5935 N LEU E 197 -25.129 41.752 -10.735 1.00 26.70 N -ATOM 5936 CA LEU E 197 -25.258 43.200 -10.746 1.00 24.10 C -ATOM 5937 C LEU E 197 -26.750 43.434 -10.910 1.00 22.93 C -ATOM 5938 O LEU E 197 -27.346 43.017 -11.902 1.00 24.58 O -ATOM 5939 CB LEU E 197 -24.488 43.836 -11.893 1.00 22.46 C -ATOM 5940 CG LEU E 197 -24.678 45.354 -11.961 1.00 27.21 C -ATOM 5941 CD1 LEU E 197 -24.256 46.007 -10.655 1.00 26.15 C -ATOM 5942 CD2 LEU E 197 -23.880 45.931 -13.123 1.00 30.24 C -ATOM 5943 N ARG E 198 -27.369 43.976 -9.872 1.00 25.52 N -ATOM 5944 CA ARG E 198 -28.798 44.239 -9.899 1.00 28.44 C -ATOM 5945 C ARG E 198 -29.015 45.732 -10.046 1.00 30.53 C -ATOM 5946 O ARG E 198 -28.384 46.544 -9.367 1.00 28.74 O -ATOM 5947 CB ARG E 198 -29.467 43.741 -8.616 1.00 29.37 C -ATOM 5948 CG ARG E 198 -30.998 43.762 -8.628 1.00 28.61 C -ATOM 5949 CD ARG E 198 -31.602 42.348 -8.662 1.00 32.86 C -ATOM 5950 NE ARG E 198 -32.472 42.065 -7.508 1.00 39.44 N -ATOM 5951 CZ ARG E 198 -33.571 41.310 -7.536 1.00 35.07 C -ATOM 5952 NH1 ARG E 198 -33.988 40.730 -8.649 1.00 38.71 N -ATOM 5953 NH2 ARG E 198 -34.287 41.169 -6.448 1.00 41.58 N -ATOM 5954 N VAL E 199 -29.898 46.087 -10.963 1.00 29.04 N -ATOM 5955 CA VAL E 199 -30.224 47.476 -11.216 1.00 27.71 C -ATOM 5956 C VAL E 199 -31.736 47.482 -11.316 1.00 31.55 C -ATOM 5957 O VAL E 199 -32.363 46.424 -11.240 1.00 30.87 O -ATOM 5958 CB VAL E 199 -29.597 47.974 -12.544 1.00 26.40 C -ATOM 5959 CG1 VAL E 199 -28.083 48.080 -12.408 1.00 18.93 C -ATOM 5960 CG2 VAL E 199 -29.926 47.021 -13.672 1.00 23.57 C -ATOM 5961 N SER E 200 -32.332 48.660 -11.429 1.00 33.67 N -ATOM 5962 CA SER E 200 -33.776 48.741 -11.553 1.00 33.19 C -ATOM 5963 C SER E 200 -34.115 48.396 -13.003 1.00 35.54 C -ATOM 5964 O SER E 200 -33.242 48.478 -13.875 1.00 39.85 O -ATOM 5965 CB SER E 200 -34.248 50.155 -11.199 1.00 37.05 C -ATOM 5966 OG SER E 200 -33.464 51.145 -11.856 1.00 52.55 O -ATOM 5967 N ALA E 201 -35.359 47.991 -13.261 1.00 34.81 N -ATOM 5968 CA ALA E 201 -35.801 47.652 -14.615 1.00 31.22 C -ATOM 5969 C ALA E 201 -35.640 48.896 -15.472 1.00 32.44 C -ATOM 5970 O ALA E 201 -35.156 48.842 -16.594 1.00 37.99 O -ATOM 5971 CB ALA E 201 -37.247 47.210 -14.602 1.00 29.94 C -ATOM 5972 N THR E 202 -36.044 50.020 -14.906 1.00 38.28 N -ATOM 5973 CA THR E 202 -35.941 51.322 -15.540 1.00 42.37 C -ATOM 5974 C THR E 202 -34.542 51.539 -16.106 1.00 43.35 C -ATOM 5975 O THR E 202 -34.381 51.947 -17.256 1.00 50.81 O -ATOM 5976 CB THR E 202 -36.210 52.414 -14.495 1.00 43.87 C -ATOM 5977 OG1 THR E 202 -37.616 52.527 -14.283 1.00 49.48 O -ATOM 5978 CG2 THR E 202 -35.620 53.748 -14.904 1.00 45.96 C -ATOM 5979 N PHE E 203 -33.538 51.232 -15.297 1.00 40.00 N -ATOM 5980 CA PHE E 203 -32.152 51.421 -15.680 1.00 34.91 C -ATOM 5981 C PHE E 203 -31.689 50.490 -16.788 1.00 34.25 C -ATOM 5982 O PHE E 203 -30.891 50.885 -17.645 1.00 35.13 O -ATOM 5983 CB PHE E 203 -31.267 51.255 -14.454 1.00 31.85 C -ATOM 5984 CG PHE E 203 -29.889 51.805 -14.626 1.00 34.22 C -ATOM 5985 CD1 PHE E 203 -28.886 51.038 -15.216 1.00 33.65 C -ATOM 5986 CD2 PHE E 203 -29.582 53.088 -14.184 1.00 32.38 C -ATOM 5987 CE1 PHE E 203 -27.591 51.543 -15.367 1.00 37.13 C -ATOM 5988 CE2 PHE E 203 -28.290 53.603 -14.329 1.00 35.98 C -ATOM 5989 CZ PHE E 203 -27.292 52.826 -14.921 1.00 32.94 C -ATOM 5990 N TRP E 204 -32.177 49.256 -16.766 1.00 32.31 N -ATOM 5991 CA TRP E 204 -31.791 48.269 -17.767 1.00 30.34 C -ATOM 5992 C TRP E 204 -32.470 48.552 -19.096 1.00 30.84 C -ATOM 5993 O TRP E 204 -31.868 48.394 -20.158 1.00 32.33 O -ATOM 5994 CB TRP E 204 -32.115 46.856 -17.268 1.00 22.11 C -ATOM 5995 CG TRP E 204 -32.192 45.840 -18.342 1.00 24.56 C -ATOM 5996 CD1 TRP E 204 -33.333 45.257 -18.841 1.00 27.25 C -ATOM 5997 CD2 TRP E 204 -31.103 45.296 -19.097 1.00 21.52 C -ATOM 5998 NE1 TRP E 204 -33.017 44.389 -19.868 1.00 23.72 N -ATOM 5999 CE2 TRP E 204 -31.657 44.390 -20.044 1.00 20.00 C -ATOM 6000 CE3 TRP E 204 -29.717 45.485 -19.074 1.00 22.12 C -ATOM 6001 CZ2 TRP E 204 -30.868 43.676 -20.954 1.00 14.66 C -ATOM 6002 CZ3 TRP E 204 -28.930 44.773 -19.988 1.00 17.34 C -ATOM 6003 CH2 TRP E 204 -29.511 43.882 -20.911 1.00 13.16 C -ATOM 6004 N GLN E 205 -33.713 49.012 -19.026 1.00 34.11 N -ATOM 6005 CA GLN E 205 -34.493 49.319 -20.216 1.00 38.84 C -ATOM 6006 C GLN E 205 -34.066 50.609 -20.946 1.00 43.20 C -ATOM 6007 O GLN E 205 -34.697 51.018 -21.928 1.00 44.25 O -ATOM 6008 CB GLN E 205 -35.967 49.401 -19.846 1.00 40.72 C -ATOM 6009 CG GLN E 205 -36.548 48.137 -19.255 1.00 38.39 C -ATOM 6010 CD GLN E 205 -37.944 48.365 -18.705 1.00 42.62 C -ATOM 6011 OE1 GLN E 205 -38.480 49.478 -18.765 1.00 44.01 O -ATOM 6012 NE2 GLN E 205 -38.542 47.314 -18.161 1.00 41.65 N -ATOM 6013 N ASP E 206 -33.016 51.261 -20.458 1.00 47.86 N -ATOM 6014 CA ASP E 206 -32.513 52.492 -21.071 1.00 48.86 C -ATOM 6015 C ASP E 206 -31.305 52.113 -21.952 1.00 45.19 C -ATOM 6016 O ASP E 206 -30.200 51.893 -21.450 1.00 45.74 O -ATOM 6017 CB ASP E 206 -32.108 53.483 -19.974 1.00 50.57 C -ATOM 6018 CG ASP E 206 -32.173 54.936 -20.428 1.00 56.89 C -ATOM 6019 OD1 ASP E 206 -32.192 55.210 -21.650 1.00 64.80 O -ATOM 6020 OD2 ASP E 206 -32.195 55.815 -19.542 1.00 62.15 O -ATOM 6021 N PRO E 207 -31.482 52.118 -23.282 1.00 41.60 N -ATOM 6022 CA PRO E 207 -30.432 51.765 -24.250 1.00 42.10 C -ATOM 6023 C PRO E 207 -29.114 52.535 -24.124 1.00 41.30 C -ATOM 6024 O PRO E 207 -28.095 52.151 -24.719 1.00 40.77 O -ATOM 6025 CB PRO E 207 -31.115 52.009 -25.596 1.00 44.41 C -ATOM 6026 CG PRO E 207 -32.581 51.843 -25.281 1.00 40.61 C -ATOM 6027 CD PRO E 207 -32.691 52.581 -23.982 1.00 38.36 C -ATOM 6028 N ARG E 208 -29.156 53.627 -23.367 1.00 39.13 N -ATOM 6029 CA ARG E 208 -27.989 54.467 -23.130 1.00 44.38 C -ATOM 6030 C ARG E 208 -27.002 53.818 -22.175 1.00 43.01 C -ATOM 6031 O ARG E 208 -25.841 54.211 -22.124 1.00 46.64 O -ATOM 6032 CB ARG E 208 -28.408 55.804 -22.516 1.00 43.12 C -ATOM 6033 CG ARG E 208 -29.148 56.720 -23.440 1.00 41.22 C -ATOM 6034 CD ARG E 208 -29.581 57.937 -22.691 1.00 43.62 C -ATOM 6035 NE ARG E 208 -31.017 58.123 -22.818 1.00 52.36 N -ATOM 6036 CZ ARG E 208 -31.693 59.124 -22.276 1.00 52.86 C -ATOM 6037 NH1 ARG E 208 -31.071 60.041 -21.547 1.00 46.90 N -ATOM 6038 NH2 ARG E 208 -32.990 59.237 -22.525 1.00 61.60 N -ATOM 6039 N ASN E 209 -27.485 52.874 -21.375 1.00 38.95 N -ATOM 6040 CA ASN E 209 -26.639 52.212 -20.402 1.00 32.04 C -ATOM 6041 C ASN E 209 -25.965 50.972 -20.947 1.00 28.21 C -ATOM 6042 O ASN E 209 -26.602 50.103 -21.543 1.00 27.76 O -ATOM 6043 CB ASN E 209 -27.438 51.904 -19.140 1.00 37.06 C -ATOM 6044 CG ASN E 209 -27.935 53.164 -18.449 1.00 36.23 C -ATOM 6045 OD1 ASN E 209 -27.161 54.092 -18.165 1.00 35.67 O -ATOM 6046 ND2 ASN E 209 -29.230 53.208 -18.179 1.00 28.46 N -ATOM 6047 N HIS E 210 -24.659 50.906 -20.733 1.00 24.68 N -ATOM 6048 CA HIS E 210 -23.824 49.812 -21.197 1.00 24.28 C -ATOM 6049 C HIS E 210 -23.269 49.177 -19.934 1.00 25.32 C -ATOM 6050 O HIS E 210 -22.764 49.874 -19.051 1.00 23.34 O -ATOM 6051 CB HIS E 210 -22.697 50.398 -22.075 1.00 25.68 C -ATOM 6052 CG HIS E 210 -21.698 49.398 -22.583 1.00 24.37 C -ATOM 6053 ND1 HIS E 210 -20.356 49.463 -22.269 1.00 29.16 N -ATOM 6054 CD2 HIS E 210 -21.831 48.349 -23.431 1.00 23.91 C -ATOM 6055 CE1 HIS E 210 -19.705 48.502 -22.901 1.00 26.81 C -ATOM 6056 NE2 HIS E 210 -20.578 47.812 -23.615 1.00 27.53 N -ATOM 6057 N PHE E 211 -23.395 47.861 -19.841 1.00 24.94 N -ATOM 6058 CA PHE E 211 -22.920 47.126 -18.677 1.00 24.22 C -ATOM 6059 C PHE E 211 -21.784 46.229 -19.120 1.00 26.66 C -ATOM 6060 O PHE E 211 -21.853 45.600 -20.179 1.00 19.47 O -ATOM 6061 CB PHE E 211 -24.053 46.296 -18.085 1.00 20.34 C -ATOM 6062 CG PHE E 211 -25.344 47.054 -17.950 1.00 19.11 C -ATOM 6063 CD1 PHE E 211 -26.192 47.210 -19.042 1.00 21.19 C -ATOM 6064 CD2 PHE E 211 -25.697 47.642 -16.747 1.00 13.95 C -ATOM 6065 CE1 PHE E 211 -27.371 47.949 -18.927 1.00 22.86 C -ATOM 6066 CE2 PHE E 211 -26.875 48.380 -16.624 1.00 12.91 C -ATOM 6067 CZ PHE E 211 -27.709 48.536 -17.710 1.00 17.35 C -ATOM 6068 N ARG E 212 -20.739 46.164 -18.305 1.00 28.52 N -ATOM 6069 CA ARG E 212 -19.589 45.365 -18.652 1.00 27.38 C -ATOM 6070 C ARG E 212 -18.942 44.651 -17.501 1.00 25.24 C -ATOM 6071 O ARG E 212 -18.438 45.267 -16.581 1.00 26.88 O -ATOM 6072 CB ARG E 212 -18.534 46.224 -19.332 1.00 29.35 C -ATOM 6073 CG ARG E 212 -17.316 45.430 -19.745 1.00 26.65 C -ATOM 6074 CD ARG E 212 -16.331 46.298 -20.470 1.00 27.39 C -ATOM 6075 NE ARG E 212 -15.062 46.349 -19.763 1.00 27.70 N -ATOM 6076 CZ ARG E 212 -14.539 47.463 -19.273 1.00 27.99 C -ATOM 6077 NH1 ARG E 212 -15.179 48.613 -19.431 1.00 24.47 N -ATOM 6078 NH2 ARG E 212 -13.404 47.415 -18.591 1.00 29.20 N -ATOM 6079 N CYS E 213 -18.900 43.336 -17.615 1.00 25.75 N -ATOM 6080 CA CYS E 213 -18.273 42.507 -16.623 1.00 29.15 C -ATOM 6081 C CYS E 213 -16.848 42.334 -17.058 1.00 28.16 C -ATOM 6082 O CYS E 213 -16.595 41.824 -18.140 1.00 37.13 O -ATOM 6083 CB CYS E 213 -18.891 41.127 -16.567 1.00 30.85 C -ATOM 6084 SG CYS E 213 -17.846 40.075 -15.526 1.00 45.75 S -ATOM 6085 N GLN E 214 -15.920 42.738 -16.211 1.00 31.44 N -ATOM 6086 CA GLN E 214 -14.501 42.628 -16.510 1.00 29.38 C -ATOM 6087 C GLN E 214 -13.855 41.650 -15.537 1.00 31.69 C -ATOM 6088 O GLN E 214 -14.170 41.656 -14.343 1.00 39.35 O -ATOM 6089 CB GLN E 214 -13.837 43.993 -16.358 1.00 22.82 C -ATOM 6090 CG GLN E 214 -12.360 43.912 -16.325 1.00 18.36 C -ATOM 6091 CD GLN E 214 -11.734 45.227 -15.999 1.00 30.13 C -ATOM 6092 OE1 GLN E 214 -11.962 46.228 -16.677 1.00 30.29 O -ATOM 6093 NE2 GLN E 214 -10.930 45.243 -14.946 1.00 38.29 N -ATOM 6094 N VAL E 215 -12.940 40.826 -16.023 1.00 22.15 N -ATOM 6095 CA VAL E 215 -12.285 39.885 -15.139 1.00 19.72 C -ATOM 6096 C VAL E 215 -10.814 39.959 -15.412 1.00 21.79 C -ATOM 6097 O VAL E 215 -10.401 39.817 -16.558 1.00 29.99 O -ATOM 6098 CB VAL E 215 -12.776 38.453 -15.385 1.00 18.46 C -ATOM 6099 CG1 VAL E 215 -11.912 37.465 -14.650 1.00 11.56 C -ATOM 6100 CG2 VAL E 215 -14.206 38.322 -14.922 1.00 20.49 C -ATOM 6101 N GLN E 216 -10.016 40.297 -14.405 1.00 23.48 N -ATOM 6102 CA GLN E 216 -8.594 40.347 -14.656 1.00 18.95 C -ATOM 6103 C GLN E 216 -7.948 39.070 -14.227 1.00 19.57 C -ATOM 6104 O GLN E 216 -8.108 38.634 -13.101 1.00 28.33 O -ATOM 6105 CB GLN E 216 -7.894 41.520 -14.018 1.00 17.92 C -ATOM 6106 CG GLN E 216 -6.400 41.370 -14.259 1.00 28.94 C -ATOM 6107 CD GLN E 216 -5.687 42.646 -14.578 1.00 31.19 C -ATOM 6108 OE1 GLN E 216 -4.594 42.614 -15.143 1.00 41.87 O -ATOM 6109 NE2 GLN E 216 -6.261 43.780 -14.174 1.00 39.83 N -ATOM 6110 N PHE E 217 -7.234 38.474 -15.167 1.00 23.25 N -ATOM 6111 CA PHE E 217 -6.551 37.216 -14.982 1.00 20.42 C -ATOM 6112 C PHE E 217 -5.068 37.444 -14.779 1.00 22.24 C -ATOM 6113 O PHE E 217 -4.456 38.287 -15.437 1.00 27.26 O -ATOM 6114 CB PHE E 217 -6.797 36.350 -16.220 1.00 25.71 C -ATOM 6115 CG PHE E 217 -5.985 35.113 -16.260 1.00 23.24 C -ATOM 6116 CD1 PHE E 217 -6.341 34.012 -15.488 1.00 24.98 C -ATOM 6117 CD2 PHE E 217 -4.833 35.059 -17.032 1.00 21.78 C -ATOM 6118 CE1 PHE E 217 -5.552 32.863 -15.481 1.00 28.62 C -ATOM 6119 CE2 PHE E 217 -4.037 33.919 -17.036 1.00 28.64 C -ATOM 6120 CZ PHE E 217 -4.393 32.816 -16.256 1.00 26.23 C -ATOM 6121 N TYR E 218 -4.499 36.718 -13.831 1.00 23.73 N -ATOM 6122 CA TYR E 218 -3.085 36.839 -13.545 1.00 24.77 C -ATOM 6123 C TYR E 218 -2.460 35.528 -13.980 1.00 26.52 C -ATOM 6124 O TYR E 218 -2.729 34.477 -13.395 1.00 31.25 O -ATOM 6125 CB TYR E 218 -2.863 37.123 -12.050 1.00 24.94 C -ATOM 6126 CG TYR E 218 -3.321 38.510 -11.609 1.00 17.17 C -ATOM 6127 CD1 TYR E 218 -4.658 38.767 -11.294 1.00 15.28 C -ATOM 6128 CD2 TYR E 218 -2.415 39.565 -11.537 1.00 18.42 C -ATOM 6129 CE1 TYR E 218 -5.077 40.035 -10.918 1.00 17.77 C -ATOM 6130 CE2 TYR E 218 -2.821 40.836 -11.162 1.00 18.14 C -ATOM 6131 CZ TYR E 218 -4.149 41.064 -10.855 1.00 20.13 C -ATOM 6132 OH TYR E 218 -4.527 42.327 -10.466 1.00 26.11 O -ATOM 6133 N GLY E 219 -1.632 35.603 -15.015 1.00 23.18 N -ATOM 6134 CA GLY E 219 -1.013 34.414 -15.562 1.00 24.76 C -ATOM 6135 C GLY E 219 0.475 34.543 -15.765 1.00 27.04 C -ATOM 6136 O GLY E 219 1.159 35.028 -14.866 1.00 34.67 O -ATOM 6137 N LEU E 220 0.974 34.135 -16.935 1.00 26.69 N -ATOM 6138 CA LEU E 220 2.415 34.185 -17.223 1.00 25.70 C -ATOM 6139 C LEU E 220 2.978 35.581 -17.474 1.00 27.34 C -ATOM 6140 O LEU E 220 2.256 36.521 -17.836 1.00 25.83 O -ATOM 6141 CB LEU E 220 2.797 33.268 -18.379 1.00 18.57 C -ATOM 6142 CG LEU E 220 2.213 31.865 -18.430 1.00 21.08 C -ATOM 6143 CD1 LEU E 220 2.998 31.093 -19.475 1.00 20.87 C -ATOM 6144 CD2 LEU E 220 2.310 31.187 -17.086 1.00 16.99 C -ATOM 6145 N SER E 221 4.289 35.688 -17.306 1.00 33.19 N -ATOM 6146 CA SER E 221 4.987 36.948 -17.456 1.00 42.91 C -ATOM 6147 C SER E 221 5.617 37.115 -18.815 1.00 48.69 C -ATOM 6148 O SER E 221 5.709 36.174 -19.610 1.00 43.97 O -ATOM 6149 CB SER E 221 6.079 37.089 -16.379 1.00 47.94 C -ATOM 6150 OG SER E 221 7.169 36.208 -16.613 1.00 51.70 O -ATOM 6151 N GLU E 222 6.151 38.313 -19.011 1.00 57.69 N -ATOM 6152 CA GLU E 222 6.819 38.685 -20.246 1.00 65.30 C -ATOM 6153 C GLU E 222 8.147 37.929 -20.383 1.00 70.12 C -ATOM 6154 O GLU E 222 8.835 38.059 -21.391 1.00 75.96 O -ATOM 6155 CB GLU E 222 7.049 40.204 -20.281 1.00 62.47 C -ATOM 6156 N ASN E 223 8.512 37.156 -19.362 1.00 73.13 N -ATOM 6157 CA ASN E 223 9.753 36.393 -19.397 1.00 74.60 C -ATOM 6158 C ASN E 223 9.515 34.884 -19.327 1.00 73.28 C -ATOM 6159 O ASN E 223 10.399 34.103 -19.679 1.00 73.09 O -ATOM 6160 CB ASN E 223 10.698 36.842 -18.265 1.00 74.75 C -ATOM 6161 N ASP E 224 8.339 34.467 -18.861 1.00 71.64 N -ATOM 6162 CA ASP E 224 8.053 33.037 -18.768 1.00 69.71 C -ATOM 6163 C ASP E 224 8.145 32.419 -20.157 1.00 67.48 C -ATOM 6164 O ASP E 224 7.709 33.016 -21.140 1.00 66.37 O -ATOM 6165 CB ASP E 224 6.673 32.781 -18.145 1.00 69.10 C -ATOM 6166 CG ASP E 224 6.764 32.319 -16.694 1.00 70.64 C -ATOM 6167 OD1 ASP E 224 7.119 31.137 -16.471 1.00 65.37 O -ATOM 6168 OD2 ASP E 224 6.481 33.132 -15.781 1.00 75.02 O -ATOM 6169 N GLU E 225 8.745 31.237 -20.240 1.00 66.09 N -ATOM 6170 CA GLU E 225 8.907 30.556 -21.524 1.00 61.81 C -ATOM 6171 C GLU E 225 7.617 29.901 -21.988 1.00 56.69 C -ATOM 6172 O GLU E 225 6.889 29.298 -21.198 1.00 53.66 O -ATOM 6173 CB GLU E 225 10.031 29.519 -21.447 1.00 64.25 C -ATOM 6174 N TRP E 226 7.354 30.002 -23.281 1.00 49.63 N -ATOM 6175 CA TRP E 226 6.153 29.422 -23.850 1.00 50.75 C -ATOM 6176 C TRP E 226 6.388 29.021 -25.304 1.00 58.30 C -ATOM 6177 O TRP E 226 6.334 29.857 -26.214 1.00 58.44 O -ATOM 6178 CB TRP E 226 5.015 30.431 -23.759 1.00 44.02 C -ATOM 6179 CG TRP E 226 3.692 29.892 -24.187 1.00 42.15 C -ATOM 6180 CD1 TRP E 226 3.069 30.106 -25.384 1.00 43.61 C -ATOM 6181 CD2 TRP E 226 2.800 29.092 -23.413 1.00 38.57 C -ATOM 6182 NE1 TRP E 226 1.840 29.496 -25.393 1.00 37.78 N -ATOM 6183 CE2 TRP E 226 1.646 28.869 -24.194 1.00 38.97 C -ATOM 6184 CE3 TRP E 226 2.860 28.543 -22.129 1.00 34.63 C -ATOM 6185 CZ2 TRP E 226 0.564 28.127 -23.731 1.00 39.06 C -ATOM 6186 CZ3 TRP E 226 1.784 27.805 -21.673 1.00 38.36 C -ATOM 6187 CH2 TRP E 226 0.650 27.604 -22.471 1.00 35.21 C -ATOM 6188 N THR E 227 6.627 27.737 -25.537 1.00 62.37 N -ATOM 6189 CA THR E 227 6.877 27.279 -26.899 1.00 67.59 C -ATOM 6190 C THR E 227 5.654 26.621 -27.529 1.00 67.46 C -ATOM 6191 O THR E 227 5.787 25.737 -28.378 1.00 67.39 O -ATOM 6192 CB THR E 227 8.075 26.326 -26.917 1.00 69.14 C -ATOM 6193 N GLN E 228 4.462 27.082 -27.162 1.00 63.83 N -ATOM 6194 CA GLN E 228 3.260 26.471 -27.704 1.00 63.45 C -ATOM 6195 C GLN E 228 2.434 27.277 -28.672 1.00 62.95 C -ATOM 6196 O GLN E 228 2.492 28.501 -28.691 1.00 65.43 O -ATOM 6197 CB GLN E 228 2.376 25.901 -26.609 1.00 60.95 C -ATOM 6198 CG GLN E 228 2.878 24.582 -26.105 1.00 64.64 C -ATOM 6199 CD GLN E 228 3.513 24.700 -24.753 1.00 74.18 C -ATOM 6200 OE1 GLN E 228 2.840 24.986 -23.769 1.00 81.73 O -ATOM 6201 NE2 GLN E 228 4.814 24.478 -24.684 1.00 77.88 N -ATOM 6202 N ASP E 229 1.642 26.543 -29.451 1.00 63.67 N -ATOM 6203 CA ASP E 229 0.785 27.102 -30.483 1.00 62.92 C -ATOM 6204 C ASP E 229 -0.409 27.954 -30.094 1.00 61.14 C -ATOM 6205 O ASP E 229 -0.909 28.721 -30.926 1.00 63.16 O -ATOM 6206 N ARG E 230 -0.910 27.805 -28.872 1.00 58.37 N -ATOM 6207 CA ARG E 230 -2.049 28.618 -28.453 1.00 51.51 C -ATOM 6208 C ARG E 230 -1.446 29.888 -27.904 1.00 47.43 C -ATOM 6209 O ARG E 230 -0.240 29.945 -27.679 1.00 45.78 O -ATOM 6210 CB ARG E 230 -2.883 27.919 -27.383 1.00 51.08 C -ATOM 6211 CG ARG E 230 -2.261 27.891 -26.015 1.00 59.64 C -ATOM 6212 CD ARG E 230 -3.179 27.220 -25.019 1.00 64.70 C -ATOM 6213 NE ARG E 230 -2.728 27.449 -23.654 1.00 73.92 N -ATOM 6214 CZ ARG E 230 -2.906 26.598 -22.648 1.00 75.68 C -ATOM 6215 NH1 ARG E 230 -3.515 25.439 -22.841 1.00 78.64 N -ATOM 6216 NH2 ARG E 230 -2.452 26.898 -21.443 1.00 77.88 N -ATOM 6217 N ALA E 231 -2.268 30.910 -27.702 1.00 46.41 N -ATOM 6218 CA ALA E 231 -1.764 32.173 -27.167 1.00 45.02 C -ATOM 6219 C ALA E 231 -1.254 31.985 -25.716 1.00 47.69 C -ATOM 6220 O ALA E 231 -1.894 31.287 -24.898 1.00 52.24 O -ATOM 6221 CB ALA E 231 -2.855 33.246 -27.235 1.00 31.80 C -ATOM 6222 N LYS E 232 -0.070 32.535 -25.434 1.00 44.17 N -ATOM 6223 CA LYS E 232 0.551 32.471 -24.109 1.00 37.75 C -ATOM 6224 C LYS E 232 -0.496 32.980 -23.125 1.00 38.11 C -ATOM 6225 O LYS E 232 -1.025 34.083 -23.299 1.00 39.57 O -ATOM 6226 CB LYS E 232 1.778 33.376 -24.105 1.00 30.00 C -ATOM 6227 CG LYS E 232 2.787 33.132 -23.024 1.00 23.52 C -ATOM 6228 CD LYS E 232 3.965 34.022 -23.305 1.00 27.42 C -ATOM 6229 CE LYS E 232 5.036 33.934 -22.253 1.00 39.95 C -ATOM 6230 NZ LYS E 232 6.184 34.821 -22.587 1.00 41.97 N -ATOM 6231 N PRO E 233 -0.798 32.196 -22.075 1.00 39.08 N -ATOM 6232 CA PRO E 233 -1.801 32.550 -21.053 1.00 39.53 C -ATOM 6233 C PRO E 233 -1.345 33.658 -20.103 1.00 40.62 C -ATOM 6234 O PRO E 233 -1.499 33.554 -18.889 1.00 43.89 O -ATOM 6235 CB PRO E 233 -2.006 31.236 -20.293 1.00 40.54 C -ATOM 6236 CG PRO E 233 -1.127 30.196 -21.026 1.00 40.58 C -ATOM 6237 CD PRO E 233 -0.053 30.996 -21.668 1.00 34.54 C -ATOM 6238 N VAL E 234 -0.838 34.741 -20.675 1.00 36.88 N -ATOM 6239 CA VAL E 234 -0.321 35.870 -19.922 1.00 29.32 C -ATOM 6240 C VAL E 234 -1.378 36.669 -19.140 1.00 29.79 C -ATOM 6241 O VAL E 234 -2.588 36.514 -19.350 1.00 24.16 O -ATOM 6242 CB VAL E 234 0.428 36.818 -20.881 1.00 24.71 C -ATOM 6243 CG1 VAL E 234 1.670 36.159 -21.424 1.00 18.34 C -ATOM 6244 CG2 VAL E 234 -0.475 37.203 -22.025 1.00 18.73 C -ATOM 6245 N THR E 235 -0.901 37.500 -18.213 1.00 33.10 N -ATOM 6246 CA THR E 235 -1.774 38.362 -17.419 1.00 35.05 C -ATOM 6247 C THR E 235 -2.518 39.253 -18.407 1.00 31.91 C -ATOM 6248 O THR E 235 -1.902 39.985 -19.199 1.00 36.30 O -ATOM 6249 CB THR E 235 -0.977 39.267 -16.454 1.00 35.67 C -ATOM 6250 OG1 THR E 235 -0.171 38.462 -15.588 1.00 43.14 O -ATOM 6251 CG2 THR E 235 -1.928 40.114 -15.611 1.00 41.12 C -ATOM 6252 N GLN E 236 -3.839 39.239 -18.306 1.00 30.61 N -ATOM 6253 CA GLN E 236 -4.687 39.995 -19.210 1.00 23.69 C -ATOM 6254 C GLN E 236 -6.062 40.202 -18.596 1.00 21.04 C -ATOM 6255 O GLN E 236 -6.394 39.592 -17.586 1.00 24.78 O -ATOM 6256 CB GLN E 236 -4.830 39.186 -20.497 1.00 24.73 C -ATOM 6257 CG GLN E 236 -5.180 37.733 -20.220 1.00 25.02 C -ATOM 6258 CD GLN E 236 -5.264 36.881 -21.460 1.00 25.90 C -ATOM 6259 OE1 GLN E 236 -6.305 36.834 -22.129 1.00 28.89 O -ATOM 6260 NE2 GLN E 236 -4.198 36.143 -21.741 1.00 21.45 N -ATOM 6261 N ILE E 237 -6.857 41.054 -19.231 1.00 18.74 N -ATOM 6262 CA ILE E 237 -8.214 41.353 -18.800 1.00 18.88 C -ATOM 6263 C ILE E 237 -9.113 40.816 -19.903 1.00 25.58 C -ATOM 6264 O ILE E 237 -8.880 41.085 -21.084 1.00 30.45 O -ATOM 6265 CB ILE E 237 -8.453 42.879 -18.679 1.00 14.14 C -ATOM 6266 CG1 ILE E 237 -7.634 43.474 -17.543 1.00 14.59 C -ATOM 6267 CG2 ILE E 237 -9.902 43.169 -18.466 1.00 8.96 C -ATOM 6268 CD1 ILE E 237 -7.756 44.976 -17.449 1.00 16.72 C -ATOM 6269 N VAL E 238 -10.127 40.049 -19.512 1.00 26.23 N -ATOM 6270 CA VAL E 238 -11.070 39.459 -20.449 1.00 22.65 C -ATOM 6271 C VAL E 238 -12.446 39.926 -20.006 1.00 26.98 C -ATOM 6272 O VAL E 238 -12.857 39.641 -18.881 1.00 28.48 O -ATOM 6273 CB VAL E 238 -11.028 37.922 -20.377 1.00 23.60 C -ATOM 6274 CG1 VAL E 238 -11.930 37.322 -21.440 1.00 24.32 C -ATOM 6275 CG2 VAL E 238 -9.598 37.416 -20.531 1.00 17.21 C -ATOM 6276 N SER E 239 -13.141 40.662 -20.871 1.00 27.57 N -ATOM 6277 CA SER E 239 -14.465 41.179 -20.547 1.00 24.47 C -ATOM 6278 C SER E 239 -15.578 40.664 -21.447 1.00 22.92 C -ATOM 6279 O SER E 239 -15.335 40.035 -22.475 1.00 24.93 O -ATOM 6280 CB SER E 239 -14.468 42.710 -20.634 1.00 21.55 C -ATOM 6281 OG SER E 239 -13.196 43.259 -20.340 1.00 30.36 O -ATOM 6282 N ALA E 240 -16.799 41.009 -21.061 1.00 20.03 N -ATOM 6283 CA ALA E 240 -18.009 40.677 -21.787 1.00 15.10 C -ATOM 6284 C ALA E 240 -18.910 41.860 -21.490 1.00 18.64 C -ATOM 6285 O ALA E 240 -18.699 42.550 -20.500 1.00 17.77 O -ATOM 6286 CB ALA E 240 -18.613 39.422 -21.232 1.00 22.74 C -ATOM 6287 N GLU E 241 -19.911 42.109 -22.322 1.00 23.72 N -ATOM 6288 CA GLU E 241 -20.792 43.242 -22.070 1.00 26.08 C -ATOM 6289 C GLU E 241 -22.217 43.018 -22.465 1.00 23.72 C -ATOM 6290 O GLU E 241 -22.565 41.943 -22.939 1.00 35.20 O -ATOM 6291 CB GLU E 241 -20.277 44.490 -22.773 1.00 33.76 C -ATOM 6292 CG GLU E 241 -20.265 44.413 -24.266 1.00 38.97 C -ATOM 6293 CD GLU E 241 -19.177 45.276 -24.857 1.00 50.16 C -ATOM 6294 OE1 GLU E 241 -18.062 45.326 -24.279 1.00 55.63 O -ATOM 6295 OE2 GLU E 241 -19.431 45.900 -25.902 1.00 48.67 O -ATOM 6296 N ALA E 242 -23.046 44.030 -22.228 1.00 22.27 N -ATOM 6297 CA ALA E 242 -24.468 43.995 -22.573 1.00 23.85 C -ATOM 6298 C ALA E 242 -24.993 45.429 -22.705 1.00 26.96 C -ATOM 6299 O ALA E 242 -24.430 46.347 -22.101 1.00 32.88 O -ATOM 6300 CB ALA E 242 -25.247 43.240 -21.520 1.00 21.26 C -ATOM 6301 N TRP E 243 -26.023 45.631 -23.528 1.00 30.58 N -ATOM 6302 CA TRP E 243 -26.611 46.964 -23.715 1.00 34.16 C -ATOM 6303 C TRP E 243 -28.045 47.022 -23.267 1.00 35.09 C -ATOM 6304 O TRP E 243 -28.808 46.077 -23.508 1.00 32.94 O -ATOM 6305 CB TRP E 243 -26.574 47.427 -25.179 1.00 32.98 C -ATOM 6306 CG TRP E 243 -25.329 48.129 -25.564 1.00 36.15 C -ATOM 6307 CD1 TRP E 243 -25.097 49.490 -25.576 1.00 39.43 C -ATOM 6308 CD2 TRP E 243 -24.141 47.514 -26.045 1.00 41.58 C -ATOM 6309 NE1 TRP E 243 -23.824 49.745 -26.049 1.00 42.49 N -ATOM 6310 CE2 TRP E 243 -23.222 48.551 -26.349 1.00 45.69 C -ATOM 6311 CE3 TRP E 243 -23.760 46.179 -26.259 1.00 43.43 C -ATOM 6312 CZ2 TRP E 243 -21.948 48.290 -26.855 1.00 51.56 C -ATOM 6313 CZ3 TRP E 243 -22.493 45.919 -26.761 1.00 50.41 C -ATOM 6314 CH2 TRP E 243 -21.604 46.972 -27.059 1.00 55.68 C -ATOM 6315 N GLY E 244 -28.403 48.166 -22.678 1.00 37.75 N -ATOM 6316 CA GLY E 244 -29.754 48.417 -22.203 1.00 41.05 C -ATOM 6317 C GLY E 244 -30.772 48.193 -23.304 1.00 43.25 C -ATOM 6318 O GLY E 244 -30.788 48.896 -24.324 1.00 44.17 O -ATOM 6319 N ARG E 245 -31.589 47.166 -23.106 1.00 43.53 N -ATOM 6320 CA ARG E 245 -32.618 46.771 -24.052 1.00 45.66 C -ATOM 6321 C ARG E 245 -33.919 47.424 -23.675 1.00 48.56 C -ATOM 6322 O ARG E 245 -33.957 48.320 -22.848 1.00 50.45 O -ATOM 6323 CB ARG E 245 -32.791 45.251 -24.014 1.00 51.43 C -ATOM 6324 CG ARG E 245 -32.792 44.579 -25.371 1.00 57.36 C -ATOM 6325 CD ARG E 245 -32.534 43.077 -25.251 1.00 65.13 C -ATOM 6326 NE ARG E 245 -31.946 42.556 -26.488 1.00 80.58 N -ATOM 6327 CZ ARG E 245 -32.602 41.859 -27.420 1.00 85.23 C -ATOM 6328 NH1 ARG E 245 -33.887 41.565 -27.270 1.00 88.76 N -ATOM 6329 NH2 ARG E 245 -31.982 41.503 -28.540 1.00 86.11 N -ATOM 6330 N ALA E 246 -34.984 46.938 -24.293 1.00 55.77 N -ATOM 6331 CA ALA E 246 -36.351 47.394 -24.085 1.00 61.41 C -ATOM 6332 C ALA E 246 -37.116 46.470 -25.033 1.00 66.24 C -ATOM 6333 O ALA E 246 -37.460 46.843 -26.148 1.00 71.86 O -ATOM 6334 CB ALA E 246 -36.507 48.866 -24.493 1.00 53.49 C -ATOM 6335 N ASP E 247 -37.224 45.213 -24.623 1.00 72.86 N -ATOM 6336 CA ASP E 247 -37.894 44.171 -25.396 1.00 78.45 C -ATOM 6337 C ASP E 247 -39.404 44.408 -25.446 1.00 79.67 C -ATOM 6338 O ASP E 247 -39.931 45.095 -24.540 1.00 80.65 O -ATOM 6339 CB ASP E 247 -37.614 42.787 -24.777 1.00 85.31 C -ATOM 6340 CG ASP E 247 -36.120 42.518 -24.543 1.00 91.37 C -ATOM 6341 OD1 ASP E 247 -35.428 43.361 -23.927 1.00 95.67 O -ATOM 6342 OD2 ASP E 247 -35.643 41.432 -24.943 1.00 93.36 O -ATOM 6343 OXT ASP E 247 -40.047 43.878 -26.378 1.00 79.42 O -TER 6344 ASP E 247 -HETATM 6345 O HOH A 276 7.217 35.428 22.562 1.00 28.62 O -HETATM 6346 O HOH A 277 12.050 60.881 40.561 1.00 34.79 O -HETATM 6347 O HOH A 278 22.786 27.812 42.491 1.00 72.01 O -HETATM 6348 O HOH A 279 11.859 29.074 33.098 1.00 39.93 O -HETATM 6349 O HOH A 280 46.880 40.024 71.151 1.00 61.52 O -HETATM 6350 O HOH A 281 21.866 30.691 46.388 1.00 60.38 O -HETATM 6351 O HOH A 282 7.026 21.439 29.062 1.00 38.38 O -HETATM 6352 O HOH A 283 9.626 59.738 41.270 1.00 51.40 O -HETATM 6353 O HOH A 284 18.451 22.306 47.056 1.00 44.13 O -HETATM 6354 O HOH B 100 45.543 18.503 43.746 1.00 74.42 O -HETATM 6355 O HOH B 101 26.108 28.142 38.952 1.00 48.63 O -HETATM 6356 O HOH B 102 26.418 39.409 47.615 1.00 64.93 O -HETATM 6357 O HOH B 103 49.310 28.293 47.981 1.00 75.38 O -HETATM 6358 O HOH B 104 55.103 28.475 43.014 1.00 72.85 O -HETATM 6359 O HOH D 211 -26.098 36.480 4.397 1.00 46.51 O -HETATM 6360 O HOH D 212 14.304 36.887 20.928 1.00 24.67 O -HETATM 6361 O HOH D 213 -4.151 44.070 13.264 1.00 34.02 O -HETATM 6362 O HOH D 214 -34.440 40.274 -1.266 1.00 51.73 O -HETATM 6363 O HOH D 215 -29.272 43.637 17.090 1.00 80.31 O -HETATM 6364 O HOH D 216 16.629 38.434 20.359 1.00 57.17 O -HETATM 6365 O HOH D 217 -1.851 38.540 29.612 1.00 42.98 O -HETATM 6366 O HOH D 218 -36.572 33.386 -16.241 1.00 46.94 O -HETATM 6367 O HOH D 219 -36.551 30.170 -16.320 1.00 69.80 O -HETATM 6368 O HOH D 220 -38.674 27.723 -14.300 1.00 54.08 O -HETATM 6369 O HOH D 221 -12.690 36.421 4.615 1.00 62.86 O -HETATM 6370 O HOH D 222 -17.115 25.724 23.647 1.00 51.58 O -HETATM 6371 O HOH D 223 -10.717 43.420 13.702 1.00 54.55 O -HETATM 6372 O HOH E 248 -7.834 28.401 2.800 1.00 73.15 O -HETATM 6373 O HOH E 249 18.462 26.705 2.659 1.00 24.55 O -HETATM 6374 O HOH E 250 16.103 42.466 4.755 1.00 56.84 O -HETATM 6375 O HOH E 251 -23.183 32.818 -5.532 1.00 27.76 O -HETATM 6376 O HOH E 252 0.378 47.513 18.019 1.00 34.80 O -HETATM 6377 O HOH E 253 -2.632 44.002 -12.246 1.00 64.89 O -HETATM 6378 O HOH E 254 -9.132 25.391 -19.867 1.00 24.59 O -HETATM 6379 O HOH E 255 -37.533 52.929 -19.212 1.00 57.34 O -HETATM 6380 O HOH E 256 16.783 32.406 -8.683 1.00 73.10 O -HETATM 6381 O HOH E 257 -10.858 27.299 2.616 1.00 63.18 O -HETATM 6382 O HOH E 258 -11.731 43.369 -12.769 1.00 34.61 O -HETATM 6383 O HOH E 259 3.361 39.263 -10.471 1.00 56.34 O -CONECT 807 1323 -CONECT 1323 807 -CONECT 1630 2062 -CONECT 2062 1630 -CONECT 2386 2829 -CONECT 2829 2386 -CONECT 3223 3754 -CONECT 3754 3223 -CONECT 4038 4391 -CONECT 4391 4038 -CONECT 4651 5170 -CONECT 5170 4651 -CONECT 5570 6084 -CONECT 6084 5570 -MASTER 361 0 0 14 53 0 0 6 6378 5 14 66 -END diff --git a/tmp/mmcif.py b/tmp/mmcif.py deleted file mode 100644 index 01a193396f..0000000000 --- a/tmp/mmcif.py +++ /dev/null @@ -1,18 +0,0 @@ -import MDAnalysis as mda -from io import StringIO -from pathlib import Path -from MDAnalysis.lib.util import NamedStream - -u = mda.Universe( - NamedStream( - StringIO(open("/home/law/workspace/mdanalysis/tmp/1BD2.cif").read()), - "tmp.cif", - ), - format="mmcif", -) - -tmp_brk = u.select_atoms(f"resid 54 and segid D") - -print(tmp_brk) - -print(tmp_brk.select_atoms("name CA"))