# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_2a8dd524b626075d # _entry.id 2a8dd524b626075d # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ASN 2 1 n ASN 3 1 n ILE 4 1 n LYS 5 1 n GLN 6 1 n ALA 7 1 n ILE 8 1 n ILE 9 1 n LYS 10 1 n LEU 11 1 n GLU 12 1 n THR 13 1 n ILE 14 1 n LEU 15 1 n GLU 16 1 n ASN 17 1 n GLY 18 1 n ASN 19 1 n ALA 20 1 n ILE 21 1 n GLU 22 1 n SER 23 1 n GLY 24 1 n SER 25 1 n PHE 26 1 n VAL 27 1 n LYS 28 1 n TYR 29 1 n SER 30 1 n VAL 31 1 n ILE 32 1 n LYS 33 1 n ASN 34 1 n ILE 35 1 n LEU 36 1 n ASN 37 1 n LEU 38 1 n LEU 39 1 n GLU 40 1 n LYS 41 1 n ASP 42 1 n GLN 43 1 n GLU 44 1 n LEU 45 1 n LYS 46 1 n ILE 47 1 n ILE 48 1 n GLU 49 1 n MET 50 1 n GLU 51 1 n VAL 52 1 n GLU 53 1 n LEU 54 1 n ASN 55 1 n GLY 56 1 n VAL 57 1 n GLU 58 1 n ASP 59 1 n SER 60 1 n ILE 61 1 n GLU 62 1 n ASN 63 1 n ALA 64 1 n ALA 65 1 n LEU 66 1 n LEU 67 1 n GLU 68 1 n LYS 69 1 n ARG 70 1 n LEU 71 1 n SER 72 1 n GLU 73 1 n ALA 74 1 n LYS 75 1 n SER 76 1 n LEU 77 1 n VAL 78 1 n GLU 79 1 n ASP 80 1 n LEU 81 1 n ALA 82 1 n SER 83 1 n THR 84 1 n ILE 85 1 n ASN 86 1 n SER 87 1 n LEU 88 1 n GLU 89 1 n ILE 90 1 n LYS 91 1 n VAL 92 1 n LYS 93 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-29 07:26:02)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.22 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ASN . 2 A 2 A 3 1 n ASN . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n GLN . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n ILE . 9 A 9 A 10 1 n LYS . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLU . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n GLU . 16 A 16 A 17 1 n ASN . 17 A 17 A 18 1 n GLY . 18 A 18 A 19 1 n ASN . 19 A 19 A 20 1 n ALA . 20 A 20 A 21 1 n ILE . 21 A 21 A 22 1 n GLU . 22 A 22 A 23 1 n SER . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n SER . 25 A 25 A 26 1 n PHE . 26 A 26 A 27 1 n VAL . 27 A 27 A 28 1 n LYS . 28 A 28 A 29 1 n TYR . 29 A 29 A 30 1 n SER . 30 A 30 A 31 1 n VAL . 31 A 31 A 32 1 n ILE . 32 A 32 A 33 1 n LYS . 33 A 33 A 34 1 n ASN . 34 A 34 A 35 1 n ILE . 35 A 35 A 36 1 n LEU . 36 A 36 A 37 1 n ASN . 37 A 37 A 38 1 n LEU . 38 A 38 A 39 1 n LEU . 39 A 39 A 40 1 n GLU . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n GLN . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n LYS . 46 A 46 A 47 1 n ILE . 47 A 47 A 48 1 n ILE . 48 A 48 A 49 1 n GLU . 49 A 49 A 50 1 n MET . 50 A 50 A 51 1 n GLU . 51 A 51 A 52 1 n VAL . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n ASN . 55 A 55 A 56 1 n GLY . 56 A 56 A 57 1 n VAL . 57 A 57 A 58 1 n GLU . 58 A 58 A 59 1 n ASP . 59 A 59 A 60 1 n SER . 60 A 60 A 61 1 n ILE . 61 A 61 A 62 1 n GLU . 62 A 62 A 63 1 n ASN . 63 A 63 A 64 1 n ALA . 64 A 64 A 65 1 n ALA . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n GLU . 68 A 68 A 69 1 n LYS . 69 A 69 A 70 1 n ARG . 70 A 70 A 71 1 n LEU . 71 A 71 A 72 1 n SER . 72 A 72 A 73 1 n GLU . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n SER . 76 A 76 A 77 1 n LEU . 77 A 77 A 78 1 n VAL . 78 A 78 A 79 1 n GLU . 79 A 79 A 80 1 n ASP . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n ALA . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n THR . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n ASN . 86 A 86 A 87 1 n SER . 87 A 87 A 88 1 n LEU . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n ILE . 90 A 90 A 91 1 n LYS . 91 A 91 A 92 1 n VAL . 92 A 92 A 93 1 n LYS . 93 A 93 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-29 07:26:02)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 12.791 -2.242 -3.066 1.00 49.52 1 A 1 ATOM 2 C CA . MET A 1 1 ? 13.210 -0.841 -2.818 1.00 55.38 1 A 1 ATOM 3 C C . MET A 1 1 ? 14.718 -0.649 -2.627 1.00 57.04 1 A 1 ATOM 4 O O . MET A 1 1 ? 15.252 0.281 -3.198 1.00 53.25 1 A 1 ATOM 5 C CB . MET A 1 1 ? 12.421 -0.197 -1.679 1.00 54.25 1 A 1 ATOM 6 C CG . MET A 1 1 ? 11.247 0.597 -2.259 1.00 50.01 1 A 1 ATOM 7 S SD . MET A 1 1 ? 9.951 0.965 -1.049 1.00 46.80 1 A 1 ATOM 8 C CE . MET A 1 1 ? 10.641 2.404 -0.186 1.00 43.57 1 A 1 ATOM 9 N N . ASN A 1 2 ? 15.430 -1.506 -1.878 1.00 65.20 2 A 1 ATOM 10 C CA . ASN A 1 2 ? 16.849 -1.260 -1.572 1.00 67.46 2 A 1 ATOM 11 C C . ASN A 1 2 ? 17.764 -1.122 -2.798 1.00 67.30 2 A 1 ATOM 12 O O . ASN A 1 2 ? 18.646 -0.271 -2.808 1.00 63.61 2 A 1 ATOM 13 C CB . ASN A 1 2 ? 17.383 -2.349 -0.613 1.00 63.15 2 A 1 ATOM 14 C CG . ASN A 1 2 ? 17.362 -1.921 0.849 1.00 56.85 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? 17.080 -0.793 1.179 1.00 51.89 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? 17.685 -2.820 1.747 1.00 49.81 2 A 1 ATOM 17 N N . ASN A 1 3 ? 17.556 -1.915 -3.870 1.00 69.61 3 A 1 ATOM 18 C CA . ASN A 1 3 ? 18.468 -1.909 -5.014 1.00 71.81 3 A 1 ATOM 19 C C . ASN A 1 3 ? 18.389 -0.623 -5.841 1.00 72.03 3 A 1 ATOM 20 O O . ASN A 1 3 ? 19.420 -0.132 -6.294 1.00 69.20 3 A 1 ATOM 21 C CB . ASN A 1 3 ? 18.195 -3.153 -5.886 1.00 67.55 3 A 1 ATOM 22 C CG . ASN A 1 3 ? 18.557 -4.449 -5.186 1.00 60.20 3 A 1 ATOM 23 O OD1 . ASN A 1 3 ? 19.147 -4.474 -4.122 1.00 55.10 3 A 1 ATOM 24 N ND2 . ASN A 1 3 ? 18.190 -5.578 -5.757 1.00 53.89 3 A 1 ATOM 25 N N . ILE A 1 4 ? 17.186 -0.036 -6.008 1.00 73.14 4 A 1 ATOM 26 C CA . ILE A 1 4 ? 16.992 1.217 -6.754 1.00 75.91 4 A 1 ATOM 27 C C . ILE A 1 4 ? 17.598 2.384 -5.981 1.00 76.20 4 A 1 ATOM 28 O O . ILE A 1 4 ? 18.377 3.149 -6.543 1.00 74.00 4 A 1 ATOM 29 C CB . ILE A 1 4 ? 15.495 1.435 -7.074 1.00 73.00 4 A 1 ATOM 30 C CG1 . ILE A 1 4 ? 15.025 0.331 -8.049 1.00 68.99 4 A 1 ATOM 31 C CG2 . ILE A 1 4 ? 15.251 2.836 -7.672 1.00 65.68 4 A 1 ATOM 32 C CD1 . ILE A 1 4 ? 13.521 0.353 -8.332 1.00 61.94 4 A 1 ATOM 33 N N . LYS A 1 5 ? 17.354 2.466 -4.681 1.00 75.98 5 A 1 ATOM 34 C CA . LYS A 1 5 ? 17.935 3.508 -3.821 1.00 76.43 5 A 1 ATOM 35 C C . LYS A 1 5 ? 19.470 3.458 -3.818 1.00 76.25 5 A 1 ATOM 36 O O . LYS A 1 5 ? 20.126 4.489 -3.917 1.00 75.23 5 A 1 ATOM 37 C CB . LYS A 1 5 ? 17.338 3.378 -2.409 1.00 73.26 5 A 1 ATOM 38 C CG . LYS A 1 5 ? 17.677 4.604 -1.550 1.00 67.15 5 A 1 ATOM 39 C CD . LYS A 1 5 ? 16.940 4.563 -0.195 1.00 63.07 5 A 1 ATOM 40 C CE . LYS A 1 5 ? 17.238 5.851 0.571 1.00 56.09 5 A 1 ATOM 41 N NZ . LYS A 1 5 ? 16.480 5.939 1.852 1.00 52.42 5 A 1 ATOM 42 N N . GLN A 1 6 ? 20.058 2.267 -3.766 1.00 77.29 6 A 1 ATOM 43 C CA . GLN A 1 6 ? 21.506 2.069 -3.880 1.00 79.34 6 A 1 ATOM 44 C C . GLN A 1 6 ? 22.051 2.480 -5.251 1.00 79.16 6 A 1 ATOM 45 O O . GLN A 1 6 ? 23.148 3.036 -5.341 1.00 77.12 6 A 1 ATOM 46 C CB . GLN A 1 6 ? 21.827 0.586 -3.626 1.00 76.55 6 A 1 ATOM 47 C CG . GLN A 1 6 ? 21.733 0.188 -2.135 1.00 73.29 6 A 1 ATOM 48 C CD . GLN A 1 6 ? 23.063 0.276 -1.383 1.00 68.46 6 A 1 ATOM 49 O OE1 . GLN A 1 6 ? 24.131 0.383 -1.966 1.00 63.03 6 A 1 ATOM 50 N NE2 . GLN A 1 6 ? 23.033 0.199 -0.069 1.00 60.83 6 A 1 ATOM 51 N N . ALA A 1 7 ? 21.300 2.226 -6.347 1.00 76.54 7 A 1 ATOM 52 C CA . ALA A 1 7 ? 21.672 2.643 -7.690 1.00 76.73 7 A 1 ATOM 53 C C . ALA A 1 7 ? 21.629 4.169 -7.840 1.00 77.85 7 A 1 ATOM 54 O O . ALA A 1 7 ? 22.574 4.741 -8.377 1.00 75.87 7 A 1 ATOM 55 C CB . ALA A 1 7 ? 20.773 1.938 -8.715 1.00 73.92 7 A 1 ATOM 56 N N . ILE A 1 8 ? 20.582 4.832 -7.305 1.00 76.63 8 A 1 ATOM 57 C CA . ILE A 1 8 ? 20.453 6.297 -7.275 1.00 77.14 8 A 1 ATOM 58 C C . ILE A 1 8 ? 21.650 6.914 -6.550 1.00 76.99 8 A 1 ATOM 59 O O . ILE A 1 8 ? 22.371 7.701 -7.158 1.00 76.51 8 A 1 ATOM 60 C CB . ILE A 1 8 ? 19.098 6.705 -6.655 1.00 75.11 8 A 1 ATOM 61 C CG1 . ILE A 1 8 ? 17.949 6.338 -7.622 1.00 71.43 8 A 1 ATOM 62 C CG2 . ILE A 1 8 ? 19.058 8.207 -6.331 1.00 68.56 8 A 1 ATOM 63 C CD1 . ILE A 1 8 ? 16.544 6.457 -7.009 1.00 65.33 8 A 1 ATOM 64 N N . ILE A 1 9 ? 21.959 6.484 -5.326 1.00 80.69 9 A 1 ATOM 65 C CA . ILE A 1 9 ? 23.096 7.010 -4.542 1.00 80.81 9 A 1 ATOM 66 C C . ILE A 1 9 ? 24.423 6.849 -5.292 1.00 80.25 9 A 1 ATOM 67 O O . ILE A 1 9 ? 25.245 7.760 -5.331 1.00 79.64 9 A 1 ATOM 68 C CB . ILE A 1 9 ? 23.149 6.307 -3.163 1.00 80.47 9 A 1 ATOM 69 C CG1 . ILE A 1 9 ? 21.929 6.720 -2.300 1.00 78.30 9 A 1 ATOM 70 C CG2 . ILE A 1 9 ? 24.452 6.639 -2.410 1.00 76.05 9 A 1 ATOM 71 C CD1 . ILE A 1 9 ? 21.716 5.821 -1.077 1.00 72.37 9 A 1 ATOM 72 N N . LYS A 1 10 ? 24.650 5.698 -5.952 1.00 77.17 10 A 1 ATOM 73 C CA . LYS A 1 10 ? 25.861 5.488 -6.752 1.00 76.42 10 A 1 ATOM 74 C C . LYS A 1 10 ? 25.936 6.436 -7.949 1.00 76.49 10 A 1 ATOM 75 O O . LYS A 1 10 ? 27.022 6.939 -8.242 1.00 76.01 10 A 1 ATOM 76 C CB . LYS A 1 10 ? 25.940 4.037 -7.254 1.00 74.47 10 A 1 ATOM 77 C CG . LYS A 1 10 ? 26.450 3.095 -6.158 1.00 68.42 10 A 1 ATOM 78 C CD . LYS A 1 10 ? 26.502 1.668 -6.705 1.00 65.49 10 A 1 ATOM 79 C CE . LYS A 1 10 ? 27.058 0.731 -5.631 1.00 58.80 10 A 1 ATOM 80 N NZ . LYS A 1 10 ? 27.165 -0.664 -6.137 1.00 54.76 10 A 1 ATOM 81 N N . LEU A 1 11 ? 24.816 6.680 -8.647 1.00 75.33 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 24.757 7.584 -9.791 1.00 74.95 11 A 1 ATOM 83 C C . LEU A 1 11 ? 24.939 9.037 -9.364 1.00 74.34 11 A 1 ATOM 84 O O . LEU A 1 11 ? 25.687 9.747 -10.033 1.00 73.12 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 23.442 7.378 -10.551 1.00 74.00 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 23.380 6.059 -11.333 1.00 69.98 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 21.963 5.864 -11.878 1.00 65.92 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? 24.339 6.031 -12.531 1.00 65.83 11 A 1 ATOM 89 N N . GLU A 1 12 ? 24.361 9.471 -8.255 1.00 75.64 12 A 1 ATOM 90 C CA . GLU A 1 12 ? 24.579 10.792 -7.652 1.00 75.13 12 A 1 ATOM 91 C C . GLU A 1 12 ? 26.053 11.010 -7.319 1.00 74.73 12 A 1 ATOM 92 O O . GLU A 1 12 ? 26.654 11.991 -7.754 1.00 73.45 12 A 1 ATOM 93 C CB . GLU A 1 12 ? 23.743 10.937 -6.374 1.00 73.92 12 A 1 ATOM 94 C CG . GLU A 1 12 ? 22.249 11.106 -6.660 1.00 69.68 12 A 1 ATOM 95 C CD . GLU A 1 12 ? 21.381 11.089 -5.392 1.00 66.20 12 A 1 ATOM 96 O OE1 . GLU A 1 12 ? 20.251 11.612 -5.450 1.00 61.68 12 A 1 ATOM 97 O OE2 . GLU A 1 12 ? 21.836 10.509 -4.372 1.00 62.17 12 A 1 ATOM 98 N N . THR A 1 13 ? 26.699 10.028 -6.675 1.00 78.25 13 A 1 ATOM 99 C CA . THR A 1 13 ? 28.135 10.092 -6.361 1.00 77.87 13 A 1 ATOM 100 C C . THR A 1 13 ? 28.999 10.198 -7.625 1.00 76.88 13 A 1 ATOM 101 O O . THR A 1 13 ? 29.986 10.933 -7.660 1.00 75.06 13 A 1 ATOM 102 C CB . THR A 1 13 ? 28.568 8.849 -5.567 1.00 77.70 13 A 1 ATOM 103 O OG1 . THR A 1 13 ? 27.760 8.616 -4.441 1.00 73.42 13 A 1 ATOM 104 C CG2 . THR A 1 13 ? 29.995 8.974 -5.039 1.00 71.35 13 A 1 ATOM 105 N N . ILE A 1 14 ? 28.643 9.480 -8.711 1.00 74.61 14 A 1 ATOM 106 C CA . ILE A 1 14 ? 29.346 9.571 -9.994 1.00 73.81 14 A 1 ATOM 107 C C . ILE A 1 14 ? 29.124 10.948 -10.640 1.00 72.95 14 A 1 ATOM 108 O O . ILE A 1 14 ? 30.052 11.486 -11.242 1.00 71.71 14 A 1 ATOM 109 C CB . ILE A 1 14 ? 28.920 8.420 -10.937 1.00 72.64 14 A 1 ATOM 110 C CG1 . ILE A 1 14 ? 29.433 7.067 -10.401 1.00 69.46 14 A 1 ATOM 111 C CG2 . ILE A 1 14 ? 29.455 8.629 -12.369 1.00 68.07 14 A 1 ATOM 112 C CD1 . ILE A 1 14 ? 28.728 5.855 -11.042 1.00 65.00 14 A 1 ATOM 113 N N . LEU A 1 15 ? 27.911 11.512 -10.513 1.00 73.82 15 A 1 ATOM 114 C CA . LEU A 1 15 ? 27.560 12.842 -11.017 1.00 72.36 15 A 1 ATOM 115 C C . LEU A 1 15 ? 28.367 13.940 -10.321 1.00 70.72 15 A 1 ATOM 116 O O . LEU A 1 15 ? 28.960 14.782 -10.989 1.00 68.19 15 A 1 ATOM 117 C CB . LEU A 1 15 ? 26.050 13.061 -10.827 1.00 71.58 15 A 1 ATOM 118 C CG . LEU A 1 15 ? 25.329 13.466 -12.119 1.00 66.90 15 A 1 ATOM 119 C CD1 . LEU A 1 15 ? 24.262 12.449 -12.499 1.00 64.42 15 A 1 ATOM 120 C CD2 . LEU A 1 15 ? 24.619 14.802 -11.936 1.00 63.56 15 A 1 ATOM 121 N N . GLU A 1 16 ? 28.436 13.903 -8.991 1.00 73.96 16 A 1 ATOM 122 C CA . GLU A 1 16 ? 29.191 14.857 -8.171 1.00 72.73 16 A 1 ATOM 123 C C . GLU A 1 16 ? 30.693 14.791 -8.479 1.00 70.47 16 A 1 ATOM 124 O O . GLU A 1 16 ? 31.329 15.815 -8.738 1.00 67.00 16 A 1 ATOM 125 C CB . GLU A 1 16 ? 28.955 14.565 -6.687 1.00 71.78 16 A 1 ATOM 126 C CG . GLU A 1 16 ? 27.546 14.965 -6.240 1.00 67.12 16 A 1 ATOM 127 C CD . GLU A 1 16 ? 27.296 14.687 -4.748 1.00 64.02 16 A 1 ATOM 128 O OE1 . GLU A 1 16 ? 26.271 15.195 -4.236 1.00 58.96 16 A 1 ATOM 129 O OE2 . GLU A 1 16 ? 28.132 13.994 -4.116 1.00 60.38 16 A 1 ATOM 130 N N . ASN A 1 17 ? 31.252 13.578 -8.572 1.00 72.61 17 A 1 ATOM 131 C CA . ASN A 1 17 ? 32.660 13.390 -8.916 1.00 71.10 17 A 1 ATOM 132 C C . ASN A 1 17 ? 32.963 13.713 -10.389 1.00 67.78 17 A 1 ATOM 133 O O . ASN A 1 17 ? 34.059 14.160 -10.718 1.00 63.99 17 A 1 ATOM 134 C CB . ASN A 1 17 ? 33.055 11.952 -8.567 1.00 70.97 17 A 1 ATOM 135 C CG . ASN A 1 17 ? 33.105 11.703 -7.063 1.00 66.54 17 A 1 ATOM 136 O OD1 . ASN A 1 17 ? 33.516 12.537 -6.284 1.00 62.44 17 A 1 ATOM 137 N ND2 . ASN A 1 17 ? 32.726 10.532 -6.616 1.00 61.26 17 A 1 ATOM 138 N N . GLY A 1 18 ? 32.004 13.495 -11.303 1.00 64.51 18 A 1 ATOM 139 C CA . GLY A 1 18 ? 32.127 13.772 -12.728 1.00 62.33 18 A 1 ATOM 140 C C . GLY A 1 18 ? 32.128 15.269 -13.060 1.00 60.91 18 A 1 ATOM 141 O O . GLY A 1 18 ? 32.798 15.672 -14.008 1.00 58.04 18 A 1 ATOM 142 N N . ASN A 1 19 ? 31.454 16.094 -12.251 1.00 59.22 19 A 1 ATOM 143 C CA . ASN A 1 19 ? 31.484 17.559 -12.355 1.00 58.83 19 A 1 ATOM 144 C C . ASN A 1 19 ? 32.869 18.156 -12.046 1.00 57.82 19 A 1 ATOM 145 O O . ASN A 1 19 ? 33.165 19.262 -12.483 1.00 55.29 19 A 1 ATOM 146 C CB . ASN A 1 19 ? 30.428 18.161 -11.414 1.00 57.11 19 A 1 ATOM 147 C CG . ASN A 1 19 ? 29.104 18.484 -12.081 1.00 52.35 19 A 1 ATOM 148 O OD1 . ASN A 1 19 ? 28.951 18.501 -13.289 1.00 49.40 19 A 1 ATOM 149 N ND2 . ASN A 1 19 ? 28.091 18.796 -11.293 1.00 47.53 19 A 1 ATOM 150 N N . ALA A 1 20 ? 33.729 17.433 -11.338 1.00 53.48 20 A 1 ATOM 151 C CA . ALA A 1 20 ? 35.082 17.890 -11.026 1.00 52.84 20 A 1 ATOM 152 C C . ALA A 1 20 ? 36.074 17.731 -12.200 1.00 53.20 20 A 1 ATOM 153 O O . ALA A 1 20 ? 37.202 18.215 -12.120 1.00 50.92 20 A 1 ATOM 154 C CB . ALA A 1 20 ? 35.548 17.150 -9.766 1.00 50.73 20 A 1 ATOM 155 N N . ILE A 1 21 ? 35.673 17.070 -13.314 1.00 50.98 21 A 1 ATOM 156 C CA . ILE A 1 21 ? 36.541 16.793 -14.469 1.00 51.00 21 A 1 ATOM 157 C C . ILE A 1 21 ? 36.060 17.614 -15.674 1.00 50.88 21 A 1 ATOM 158 O O . ILE A 1 21 ? 35.177 17.197 -16.424 1.00 48.43 21 A 1 ATOM 159 C CB . ILE A 1 21 ? 36.634 15.277 -14.745 1.00 49.65 21 A 1 ATOM 160 C CG1 . ILE A 1 21 ? 37.032 14.485 -13.473 1.00 46.34 21 A 1 ATOM 161 C CG2 . ILE A 1 21 ? 37.645 15.024 -15.881 1.00 45.80 21 A 1 ATOM 162 C CD1 . ILE A 1 21 ? 37.043 12.958 -13.650 1.00 43.53 21 A 1 ATOM 163 N N . GLU A 1 22 ? 36.639 18.785 -15.884 1.00 50.08 22 A 1 ATOM 164 C CA . GLU A 1 22 ? 36.117 19.871 -16.731 1.00 50.34 22 A 1 ATOM 165 C C . GLU A 1 22 ? 35.970 19.596 -18.239 1.00 50.51 22 A 1 ATOM 166 O O . GLU A 1 22 ? 35.164 20.261 -18.881 1.00 47.77 22 A 1 ATOM 167 C CB . GLU A 1 22 ? 36.996 21.124 -16.544 1.00 48.88 22 A 1 ATOM 168 C CG . GLU A 1 22 ? 36.718 21.869 -15.229 1.00 44.32 22 A 1 ATOM 169 C CD . GLU A 1 22 ? 37.538 23.163 -15.106 1.00 41.47 22 A 1 ATOM 170 O OE1 . GLU A 1 22 ? 37.009 24.126 -14.515 1.00 38.91 22 A 1 ATOM 171 O OE2 . GLU A 1 22 ? 38.685 23.174 -15.609 1.00 39.95 22 A 1 ATOM 172 N N . SER A 1 23 ? 36.694 18.656 -18.884 1.00 48.95 23 A 1 ATOM 173 C CA . SER A 1 23 ? 36.830 18.708 -20.348 1.00 49.41 23 A 1 ATOM 174 C C . SER A 1 23 ? 36.398 17.477 -21.155 1.00 50.26 23 A 1 ATOM 175 O O . SER A 1 23 ? 36.177 17.588 -22.356 1.00 47.30 23 A 1 ATOM 176 C CB . SER A 1 23 ? 38.249 19.167 -20.718 1.00 47.97 23 A 1 ATOM 177 O OG . SER A 1 23 ? 39.199 18.308 -20.136 1.00 44.09 23 A 1 ATOM 178 N N . GLY A 1 24 ? 36.193 16.300 -20.566 1.00 50.42 24 A 1 ATOM 179 C CA . GLY A 1 24 ? 35.874 15.072 -21.304 1.00 51.38 24 A 1 ATOM 180 C C . GLY A 1 24 ? 34.521 14.416 -20.998 1.00 53.02 24 A 1 ATOM 181 O O . GLY A 1 24 ? 34.127 13.449 -21.669 1.00 50.75 24 A 1 ATOM 182 N N . SER A 1 25 ? 33.787 14.888 -19.987 1.00 55.11 25 A 1 ATOM 183 C CA . SER A 1 25 ? 32.713 14.122 -19.336 1.00 56.86 25 A 1 ATOM 184 C C . SER A 1 25 ? 31.296 14.662 -19.538 1.00 57.29 25 A 1 ATOM 185 O O . SER A 1 25 ? 30.357 14.087 -18.987 1.00 54.84 25 A 1 ATOM 186 C CB . SER A 1 25 ? 33.037 13.945 -17.854 1.00 55.97 25 A 1 ATOM 187 O OG . SER A 1 25 ? 34.201 13.148 -17.725 1.00 50.54 25 A 1 ATOM 188 N N . PHE A 1 26 ? 31.079 15.699 -20.379 1.00 59.98 26 A 1 ATOM 189 C CA . PHE A 1 26 ? 29.766 16.333 -20.535 1.00 60.53 26 A 1 ATOM 190 C C . PHE A 1 26 ? 28.680 15.356 -21.028 1.00 61.60 26 A 1 ATOM 191 O O . PHE A 1 26 ? 27.572 15.317 -20.490 1.00 59.32 26 A 1 ATOM 192 C CB . PHE A 1 26 ? 29.896 17.530 -21.484 1.00 58.33 26 A 1 ATOM 193 C CG . PHE A 1 26 ? 28.694 18.448 -21.445 1.00 52.95 26 A 1 ATOM 194 C CD1 . PHE A 1 26 ? 27.655 18.328 -22.394 1.00 49.40 26 A 1 ATOM 195 C CD2 . PHE A 1 26 ? 28.590 19.427 -20.443 1.00 48.28 26 A 1 ATOM 196 C CE1 . PHE A 1 26 ? 26.535 19.174 -22.343 1.00 44.82 26 A 1 ATOM 197 C CE2 . PHE A 1 26 ? 27.477 20.279 -20.387 1.00 45.68 26 A 1 ATOM 198 C CZ . PHE A 1 26 ? 26.456 20.148 -21.332 1.00 43.98 26 A 1 ATOM 199 N N . VAL A 1 27 ? 29.016 14.488 -22.001 1.00 58.89 27 A 1 ATOM 200 C CA . VAL A 1 27 ? 28.083 13.453 -22.498 1.00 59.97 27 A 1 ATOM 201 C C . VAL A 1 27 ? 27.778 12.424 -21.416 1.00 61.71 27 A 1 ATOM 202 O O . VAL A 1 27 ? 26.619 12.051 -21.226 1.00 59.23 27 A 1 ATOM 203 C CB . VAL A 1 27 ? 28.636 12.769 -23.765 1.00 57.64 27 A 1 ATOM 204 C CG1 . VAL A 1 27 ? 27.699 11.676 -24.286 1.00 51.02 27 A 1 ATOM 205 C CG2 . VAL A 1 27 ? 28.843 13.793 -24.892 1.00 52.20 27 A 1 ATOM 206 N N . LYS A 1 28 ? 28.783 11.990 -20.649 1.00 63.93 28 A 1 ATOM 207 C CA . LYS A 1 28 ? 28.587 11.052 -19.541 1.00 65.98 28 A 1 ATOM 208 C C . LYS A 1 28 ? 27.712 11.655 -18.448 1.00 67.77 28 A 1 ATOM 209 O O . LYS A 1 28 ? 26.815 10.977 -17.966 1.00 66.63 28 A 1 ATOM 210 C CB . LYS A 1 28 ? 29.934 10.587 -18.961 1.00 63.33 28 A 1 ATOM 211 C CG . LYS A 1 28 ? 30.683 9.639 -19.911 1.00 56.88 28 A 1 ATOM 212 C CD . LYS A 1 28 ? 31.969 9.134 -19.250 1.00 54.28 28 A 1 ATOM 213 C CE . LYS A 1 28 ? 32.706 8.169 -20.180 1.00 49.31 28 A 1 ATOM 214 N NZ . LYS A 1 28 ? 33.979 7.691 -19.589 1.00 45.54 28 A 1 ATOM 215 N N . TYR A 1 29 ? 27.921 12.923 -18.125 1.00 69.76 29 A 1 ATOM 216 C CA . TYR A 1 29 ? 27.107 13.636 -17.145 1.00 71.54 29 A 1 ATOM 217 C C . TYR A 1 29 ? 25.632 13.697 -17.561 1.00 72.63 29 A 1 ATOM 218 O O . TYR A 1 29 ? 24.750 13.327 -16.783 1.00 72.07 29 A 1 ATOM 219 C CB . TYR A 1 29 ? 27.682 15.041 -16.946 1.00 69.81 29 A 1 ATOM 220 C CG . TYR A 1 29 ? 26.949 15.832 -15.893 1.00 64.01 29 A 1 ATOM 221 C CD1 . TYR A 1 29 ? 25.871 16.682 -16.237 1.00 59.12 29 A 1 ATOM 222 C CD2 . TYR A 1 29 ? 27.310 15.705 -14.537 1.00 57.41 29 A 1 ATOM 223 C CE1 . TYR A 1 29 ? 25.181 17.389 -15.245 1.00 54.16 29 A 1 ATOM 224 C CE2 . TYR A 1 29 ? 26.624 16.402 -13.546 1.00 55.39 29 A 1 ATOM 225 C CZ . TYR A 1 29 ? 25.558 17.247 -13.902 1.00 53.75 29 A 1 ATOM 226 O OH . TYR A 1 29 ? 24.887 17.917 -12.917 1.00 51.14 29 A 1 ATOM 227 N N . SER A 1 30 ? 25.341 14.073 -18.816 1.00 71.29 30 A 1 ATOM 228 C CA . SER A 1 30 ? 23.971 14.138 -19.334 1.00 72.54 30 A 1 ATOM 229 C C . SER A 1 30 ? 23.281 12.769 -19.327 1.00 73.62 30 A 1 ATOM 230 O O . SER A 1 30 ? 22.131 12.661 -18.909 1.00 72.28 30 A 1 ATOM 231 C CB . SER A 1 30 ? 23.994 14.716 -20.753 1.00 69.96 30 A 1 ATOM 232 O OG . SER A 1 30 ? 22.674 14.857 -21.244 1.00 62.38 30 A 1 ATOM 233 N N . VAL A 1 31 ? 23.982 11.708 -19.724 1.00 71.58 31 A 1 ATOM 234 C CA . VAL A 1 31 ? 23.445 10.339 -19.716 1.00 72.95 31 A 1 ATOM 235 C C . VAL A 1 31 ? 23.164 9.865 -18.284 1.00 75.14 31 A 1 ATOM 236 O O . VAL A 1 31 ? 22.083 9.350 -18.023 1.00 74.22 31 A 1 ATOM 237 C CB . VAL A 1 31 ? 24.386 9.377 -20.456 1.00 70.09 31 A 1 ATOM 238 C CG1 . VAL A 1 31 ? 23.982 7.911 -20.299 1.00 63.97 31 A 1 ATOM 239 C CG2 . VAL A 1 31 ? 24.391 9.687 -21.959 1.00 63.45 31 A 1 ATOM 240 N N . ILE A 1 32 ? 24.077 10.073 -17.352 1.00 72.90 32 A 1 ATOM 241 C CA . ILE A 1 32 ? 23.908 9.688 -15.946 1.00 74.35 32 A 1 ATOM 242 C C . ILE A 1 32 ? 22.728 10.449 -15.321 1.00 75.95 32 A 1 ATOM 243 O O . ILE A 1 32 ? 21.904 9.828 -14.653 1.00 75.93 32 A 1 ATOM 244 C CB . ILE A 1 32 ? 25.222 9.902 -15.160 1.00 72.05 32 A 1 ATOM 245 C CG1 . ILE A 1 32 ? 26.294 8.889 -15.623 1.00 67.48 32 A 1 ATOM 246 C CG2 . ILE A 1 32 ? 25.002 9.752 -13.647 1.00 65.84 32 A 1 ATOM 247 C CD1 . ILE A 1 32 ? 27.717 9.260 -15.175 1.00 62.17 32 A 1 ATOM 248 N N . LYS A 1 33 ? 22.587 11.742 -15.600 1.00 77.10 33 A 1 ATOM 249 C CA . LYS A 1 33 ? 21.475 12.564 -15.116 1.00 77.86 33 A 1 ATOM 250 C C . LYS A 1 33 ? 20.126 12.061 -15.640 1.00 78.83 33 A 1 ATOM 251 O O . LYS A 1 33 ? 19.163 11.979 -14.877 1.00 79.20 33 A 1 ATOM 252 C CB . LYS A 1 33 ? 21.729 14.025 -15.495 1.00 75.47 33 A 1 ATOM 253 C CG . LYS A 1 33 ? 20.705 14.947 -14.833 1.00 68.84 33 A 1 ATOM 254 C CD . LYS A 1 33 ? 21.062 16.421 -15.057 1.00 66.14 33 A 1 ATOM 255 C CE . LYS A 1 33 ? 20.045 17.286 -14.310 1.00 58.72 33 A 1 ATOM 256 N NZ . LYS A 1 33 ? 20.368 18.732 -14.388 1.00 54.78 33 A 1 ATOM 257 N N . ASN A 1 34 ? 20.041 11.678 -16.921 1.00 76.80 34 A 1 ATOM 258 C CA . ASN A 1 34 ? 18.819 11.118 -17.482 1.00 77.49 34 A 1 ATOM 259 C C . ASN A 1 34 ? 18.461 9.761 -16.850 1.00 77.88 34 A 1 ATOM 260 O O . ASN A 1 34 ? 17.295 9.519 -16.556 1.00 76.93 34 A 1 ATOM 261 C CB . ASN A 1 34 ? 18.964 10.993 -19.008 1.00 76.32 34 A 1 ATOM 262 C CG . ASN A 1 34 ? 18.870 12.332 -19.727 1.00 71.62 34 A 1 ATOM 263 O OD1 . ASN A 1 34 ? 18.384 13.320 -19.219 1.00 66.47 34 A 1 ATOM 264 N ND2 . ASN A 1 34 ? 19.304 12.381 -20.959 1.00 65.30 34 A 1 ATOM 265 N N . ILE A 1 35 ? 19.442 8.898 -16.602 1.00 77.05 35 A 1 ATOM 266 C CA . ILE A 1 35 ? 19.229 7.616 -15.915 1.00 77.53 35 A 1 ATOM 267 C C . ILE A 1 35 ? 18.757 7.850 -14.476 1.00 78.46 35 A 1 ATOM 268 O O . ILE A 1 35 ? 17.821 7.192 -14.043 1.00 78.09 35 A 1 ATOM 269 C CB . ILE A 1 35 ? 20.507 6.748 -15.965 1.00 75.58 35 A 1 ATOM 270 C CG1 . ILE A 1 35 ? 20.806 6.315 -17.422 1.00 71.92 35 A 1 ATOM 271 C CG2 . ILE A 1 35 ? 20.367 5.502 -15.067 1.00 68.83 35 A 1 ATOM 272 C CD1 . ILE A 1 35 ? 22.207 5.713 -17.611 1.00 65.51 35 A 1 ATOM 273 N N . LEU A 1 36 ? 19.349 8.807 -13.763 1.00 79.62 36 A 1 ATOM 274 C CA . LEU A 1 36 ? 18.958 9.169 -12.409 1.00 79.75 36 A 1 ATOM 275 C C . LEU A 1 36 ? 17.489 9.612 -12.363 1.00 79.99 36 A 1 ATOM 276 O O . LEU A 1 36 ? 16.702 9.013 -11.633 1.00 80.28 36 A 1 ATOM 277 C CB . LEU A 1 36 ? 19.909 10.265 -11.895 1.00 78.08 36 A 1 ATOM 278 C CG . LEU A 1 36 ? 19.693 10.621 -10.417 1.00 71.90 36 A 1 ATOM 279 C CD1 . LEU A 1 36 ? 20.097 9.454 -9.510 1.00 67.07 36 A 1 ATOM 280 C CD2 . LEU A 1 36 ? 20.560 11.824 -10.041 1.00 67.93 36 A 1 ATOM 281 N N . ASN A 1 37 ? 17.080 10.537 -13.238 1.00 83.96 37 A 1 ATOM 282 C CA . ASN A 1 37 ? 15.695 11.011 -13.327 1.00 84.29 37 A 1 ATOM 283 C C . ASN A 1 37 ? 14.701 9.877 -13.644 1.00 84.36 37 A 1 ATOM 284 O O . ASN A 1 37 ? 13.565 9.885 -13.168 1.00 83.84 37 A 1 ATOM 285 C CB . ASN A 1 37 ? 15.598 12.072 -14.439 1.00 84.09 37 A 1 ATOM 286 C CG . ASN A 1 37 ? 16.259 13.401 -14.115 1.00 79.94 37 A 1 ATOM 287 O OD1 . ASN A 1 37 ? 16.733 13.702 -13.043 1.00 74.60 37 A 1 ATOM 288 N ND2 . ASN A 1 37 ? 16.283 14.301 -15.078 1.00 74.20 37 A 1 ATOM 289 N N . LEU A 1 38 ? 15.078 8.896 -14.479 1.00 82.88 38 A 1 ATOM 290 C CA . LEU A 1 38 ? 14.236 7.739 -14.781 1.00 82.23 38 A 1 ATOM 291 C C . LEU A 1 38 ? 14.078 6.815 -13.574 1.00 82.02 38 A 1 ATOM 292 O O . LEU A 1 38 ? 12.981 6.322 -13.334 1.00 81.69 38 A 1 ATOM 293 C CB . LEU A 1 38 ? 14.807 6.962 -15.982 1.00 81.76 38 A 1 ATOM 294 C CG . LEU A 1 38 ? 14.602 7.647 -17.346 1.00 74.36 38 A 1 ATOM 295 C CD1 . LEU A 1 38 ? 15.405 6.904 -18.413 1.00 69.10 38 A 1 ATOM 296 C CD2 . LEU A 1 38 ? 13.134 7.660 -17.777 1.00 70.32 38 A 1 ATOM 297 N N . LEU A 1 39 ? 15.146 6.604 -12.810 1.00 82.88 39 A 1 ATOM 298 C CA . LEU A 1 39 ? 15.109 5.780 -11.594 1.00 82.06 39 A 1 ATOM 299 C C . LEU A 1 39 ? 14.297 6.447 -10.478 1.00 82.25 39 A 1 ATOM 300 O O . LEU A 1 39 ? 13.561 5.756 -9.782 1.00 82.73 39 A 1 ATOM 301 C CB . LEU A 1 39 ? 16.538 5.502 -11.124 1.00 81.37 39 A 1 ATOM 302 C CG . LEU A 1 39 ? 17.337 4.537 -12.025 1.00 76.72 39 A 1 ATOM 303 C CD1 . LEU A 1 39 ? 18.784 4.471 -11.526 1.00 72.16 39 A 1 ATOM 304 C CD2 . LEU A 1 39 ? 16.781 3.114 -12.005 1.00 72.46 39 A 1 ATOM 305 N N . GLU A 1 40 ? 14.388 7.765 -10.331 1.00 82.10 40 A 1 ATOM 306 C CA . GLU A 1 40 ? 13.569 8.535 -9.393 1.00 82.77 40 A 1 ATOM 307 C C . GLU A 1 40 ? 12.080 8.432 -9.746 1.00 83.47 40 A 1 ATOM 308 O O . GLU A 1 40 ? 11.275 8.058 -8.895 1.00 83.08 40 A 1 ATOM 309 C CB . GLU A 1 40 ? 14.014 10.004 -9.389 1.00 81.10 40 A 1 ATOM 310 C CG . GLU A 1 40 ? 15.361 10.194 -8.681 1.00 72.44 40 A 1 ATOM 311 C CD . GLU A 1 40 ? 15.899 11.642 -8.761 1.00 68.21 40 A 1 ATOM 312 O OE1 . GLU A 1 40 ? 16.802 11.952 -7.975 1.00 63.34 40 A 1 ATOM 313 O OE2 . GLU A 1 40 ? 15.433 12.400 -9.644 1.00 64.69 40 A 1 ATOM 314 N N . LYS A 1 41 ? 11.706 8.618 -11.032 1.00 82.80 41 A 1 ATOM 315 C CA . LYS A 1 41 ? 10.323 8.439 -11.494 1.00 82.95 41 A 1 ATOM 316 C C . LYS A 1 41 ? 9.804 7.010 -11.300 1.00 83.42 41 A 1 ATOM 317 O O . LYS A 1 41 ? 8.661 6.839 -10.904 1.00 84.31 41 A 1 ATOM 318 C CB . LYS A 1 41 ? 10.196 8.818 -12.975 1.00 82.99 41 A 1 ATOM 319 C CG . LYS A 1 41 ? 10.040 10.328 -13.137 1.00 77.82 41 A 1 ATOM 320 C CD . LYS A 1 41 ? 9.742 10.657 -14.597 1.00 72.41 41 A 1 ATOM 321 C CE . LYS A 1 41 ? 9.390 12.139 -14.701 1.00 65.58 41 A 1 ATOM 322 N NZ . LYS A 1 41 ? 8.906 12.485 -16.056 1.00 60.87 41 A 1 ATOM 323 N N . ASP A 1 42 ? 10.612 5.989 -11.567 1.00 81.16 42 A 1 ATOM 324 C CA . ASP A 1 42 ? 10.232 4.587 -11.323 1.00 81.62 42 A 1 ATOM 325 C C . ASP A 1 42 ? 9.988 4.327 -9.827 1.00 82.04 42 A 1 ATOM 326 O O . ASP A 1 42 ? 9.061 3.612 -9.453 1.00 81.87 42 A 1 ATOM 327 C CB . ASP A 1 42 ? 11.324 3.656 -11.868 1.00 79.40 42 A 1 ATOM 328 C CG . ASP A 1 42 ? 10.995 2.175 -11.684 1.00 72.90 42 A 1 ATOM 329 O OD1 . ASP A 1 42 ? 10.101 1.657 -12.374 1.00 65.75 42 A 1 ATOM 330 O OD2 . ASP A 1 42 ? 11.661 1.496 -10.850 1.00 64.91 42 A 1 ATOM 331 N N . GLN A 1 43 ? 10.780 4.959 -8.959 1.00 83.02 43 A 1 ATOM 332 C CA . GLN A 1 43 ? 10.583 4.879 -7.519 1.00 83.89 43 A 1 ATOM 333 C C . GLN A 1 43 ? 9.285 5.577 -7.082 1.00 85.43 43 A 1 ATOM 334 O O . GLN A 1 43 ? 8.542 5.000 -6.290 1.00 84.51 43 A 1 ATOM 335 C CB . GLN A 1 43 ? 11.819 5.415 -6.800 1.00 82.42 43 A 1 ATOM 336 C CG . GLN A 1 43 ? 11.716 5.199 -5.294 1.00 75.36 43 A 1 ATOM 337 C CD . GLN A 1 43 ? 12.968 5.607 -4.516 1.00 68.49 43 A 1 ATOM 338 O OE1 . GLN A 1 43 ? 14.029 5.916 -5.021 1.00 63.82 43 A 1 ATOM 339 N NE2 . GLN A 1 43 ? 12.894 5.590 -3.199 1.00 59.15 43 A 1 ATOM 340 N N . GLU A 1 44 ? 8.985 6.775 -7.594 1.00 82.09 44 A 1 ATOM 341 C CA . GLU A 1 44 ? 7.739 7.498 -7.320 1.00 84.42 44 A 1 ATOM 342 C C . GLU A 1 44 ? 6.510 6.692 -7.761 1.00 84.91 44 A 1 ATOM 343 O O . GLU A 1 44 ? 5.573 6.524 -6.982 1.00 84.75 44 A 1 ATOM 344 C CB . GLU A 1 44 ? 7.741 8.856 -8.029 1.00 84.32 44 A 1 ATOM 345 C CG . GLU A 1 44 ? 8.670 9.877 -7.378 1.00 73.44 44 A 1 ATOM 346 C CD . GLU A 1 44 ? 8.724 11.222 -8.138 1.00 67.96 44 A 1 ATOM 347 O OE1 . GLU A 1 44 ? 9.307 12.169 -7.580 1.00 62.39 44 A 1 ATOM 348 O OE2 . GLU A 1 44 ? 8.197 11.296 -9.276 1.00 65.92 44 A 1 ATOM 349 N N . LEU A 1 45 ? 6.536 6.118 -8.976 1.00 82.92 45 A 1 ATOM 350 C CA . LEU A 1 45 ? 5.447 5.287 -9.486 1.00 83.19 45 A 1 ATOM 351 C C . LEU A 1 45 ? 5.200 4.059 -8.602 1.00 81.82 45 A 1 ATOM 352 O O . LEU A 1 45 ? 4.051 3.754 -8.295 1.00 82.52 45 A 1 ATOM 353 C CB . LEU A 1 45 ? 5.754 4.854 -10.928 1.00 82.56 45 A 1 ATOM 354 C CG . LEU A 1 45 ? 5.588 5.977 -11.967 1.00 71.82 45 A 1 ATOM 355 C CD1 . LEU A 1 45 ? 6.120 5.504 -13.316 1.00 68.09 45 A 1 ATOM 356 C CD2 . LEU A 1 45 ? 4.124 6.380 -12.146 1.00 71.14 45 A 1 ATOM 357 N N . LYS A 1 46 ? 6.261 3.394 -8.121 1.00 79.45 46 A 1 ATOM 358 C CA . LYS A 1 46 ? 6.133 2.251 -7.203 1.00 79.73 46 A 1 ATOM 359 C C . LYS A 1 46 ? 5.565 2.643 -5.843 1.00 80.41 46 A 1 ATOM 360 O O . LYS A 1 46 ? 4.846 1.848 -5.245 1.00 81.39 46 A 1 ATOM 361 C CB . LYS A 1 46 ? 7.496 1.583 -7.014 1.00 78.37 46 A 1 ATOM 362 C CG . LYS A 1 46 ? 7.804 0.718 -8.233 1.00 73.52 46 A 1 ATOM 363 C CD . LYS A 1 46 ? 9.238 0.192 -8.173 1.00 71.04 46 A 1 ATOM 364 C CE . LYS A 1 46 ? 9.404 -0.717 -9.395 1.00 64.02 46 A 1 ATOM 365 N NZ . LYS A 1 46 ? 10.814 -0.852 -9.775 1.00 59.08 46 A 1 ATOM 366 N N . ILE A 1 47 ? 5.875 3.834 -5.340 1.00 84.64 47 A 1 ATOM 367 C CA . ILE A 1 47 ? 5.293 4.342 -4.094 1.00 85.15 47 A 1 ATOM 368 C C . ILE A 1 47 ? 3.792 4.562 -4.287 1.00 84.07 47 A 1 ATOM 369 O O . ILE A 1 47 ? 3.014 4.076 -3.478 1.00 84.88 47 A 1 ATOM 370 C CB . ILE A 1 47 ? 6.025 5.611 -3.615 1.00 83.60 47 A 1 ATOM 371 C CG1 . ILE A 1 47 ? 7.446 5.236 -3.129 1.00 77.80 47 A 1 ATOM 372 C CG2 . ILE A 1 47 ? 5.248 6.308 -2.482 1.00 76.85 47 A 1 ATOM 373 C CD1 . ILE A 1 47 ? 8.364 6.442 -2.956 1.00 72.81 47 A 1 ATOM 374 N N . ILE A 1 48 ? 3.374 5.201 -5.387 1.00 82.57 48 A 1 ATOM 375 C CA . ILE A 1 48 ? 1.959 5.425 -5.714 1.00 82.15 48 A 1 ATOM 376 C C . ILE A 1 48 ? 1.218 4.091 -5.852 1.00 81.85 48 A 1 ATOM 377 O O . ILE A 1 48 ? 0.129 3.928 -5.299 1.00 82.80 48 A 1 ATOM 378 C CB . ILE A 1 48 ? 1.831 6.275 -7.000 1.00 83.82 48 A 1 ATOM 379 C CG1 . ILE A 1 48 ? 2.381 7.700 -6.754 1.00 79.34 48 A 1 ATOM 380 C CG2 . ILE A 1 48 ? 0.378 6.347 -7.477 1.00 79.18 48 A 1 ATOM 381 C CD1 . ILE A 1 48 ? 2.616 8.505 -8.043 1.00 74.20 48 A 1 ATOM 382 N N . GLU A 1 49 ? 1.787 3.108 -6.551 1.00 80.26 49 A 1 ATOM 383 C CA . GLU A 1 49 ? 1.193 1.769 -6.708 1.00 81.45 49 A 1 ATOM 384 C C . GLU A 1 49 ? 0.996 1.085 -5.346 1.00 80.73 49 A 1 ATOM 385 O O . GLU A 1 49 ? -0.097 0.603 -5.044 1.00 80.52 49 A 1 ATOM 386 C CB . GLU A 1 49 ? 2.079 0.956 -7.655 1.00 81.39 49 A 1 ATOM 387 C CG . GLU A 1 49 ? 1.479 -0.394 -8.078 1.00 73.90 49 A 1 ATOM 388 C CD . GLU A 1 49 ? 2.308 -1.092 -9.170 1.00 69.63 49 A 1 ATOM 389 O OE1 . GLU A 1 49 ? 1.744 -1.928 -9.898 1.00 64.72 49 A 1 ATOM 390 O OE2 . GLU A 1 49 ? 3.520 -0.786 -9.308 1.00 68.71 49 A 1 ATOM 391 N N . MET A 1 50 ? 2.001 1.135 -4.465 1.00 84.56 50 A 1 ATOM 392 C CA . MET A 1 50 ? 1.895 0.609 -3.103 1.00 84.89 50 A 1 ATOM 393 C C . MET A 1 50 ? 0.841 1.340 -2.261 1.00 84.23 50 A 1 ATOM 394 O O . MET A 1 50 ? 0.142 0.696 -1.483 1.00 86.08 50 A 1 ATOM 395 C CB . MET A 1 50 ? 3.254 0.704 -2.395 1.00 84.88 50 A 1 ATOM 396 C CG . MET A 1 50 ? 4.246 -0.352 -2.861 1.00 76.52 50 A 1 ATOM 397 S SD . MET A 1 50 ? 5.875 -0.258 -2.044 1.00 69.39 50 A 1 ATOM 398 C CE . MET A 1 50 ? 5.376 -0.417 -0.298 1.00 61.48 50 A 1 ATOM 399 N N . GLU A 1 51 ? 0.707 2.661 -2.391 1.00 79.14 51 A 1 ATOM 400 C CA . GLU A 1 51 ? -0.323 3.430 -1.683 1.00 82.20 51 A 1 ATOM 401 C C . GLU A 1 51 ? -1.735 3.034 -2.141 1.00 82.48 51 A 1 ATOM 402 O O . GLU A 1 51 ? -2.618 2.837 -1.315 1.00 81.82 51 A 1 ATOM 403 C CB . GLU A 1 51 ? -0.100 4.934 -1.891 1.00 84.17 51 A 1 ATOM 404 C CG . GLU A 1 51 ? 1.058 5.477 -1.041 1.00 74.14 51 A 1 ATOM 405 C CD . GLU A 1 51 ? 1.360 6.968 -1.286 1.00 68.77 51 A 1 ATOM 406 O OE1 . GLU A 1 51 ? 2.210 7.505 -0.539 1.00 62.63 51 A 1 ATOM 407 O OE2 . GLU A 1 51 ? 0.772 7.566 -2.216 1.00 67.69 51 A 1 ATOM 408 N N . VAL A 1 52 ? -1.938 2.838 -3.452 1.00 78.85 52 A 1 ATOM 409 C CA . VAL A 1 52 ? -3.216 2.368 -4.009 1.00 78.21 52 A 1 ATOM 410 C C . VAL A 1 52 ? -3.546 0.958 -3.511 1.00 78.06 52 A 1 ATOM 411 O O . VAL A 1 52 ? -4.682 0.705 -3.102 1.00 77.48 52 A 1 ATOM 412 C CB . VAL A 1 52 ? -3.195 2.428 -5.551 1.00 76.94 52 A 1 ATOM 413 C CG1 . VAL A 1 52 ? -4.421 1.772 -6.187 1.00 70.94 52 A 1 ATOM 414 C CG2 . VAL A 1 52 ? -3.167 3.888 -6.031 1.00 71.39 52 A 1 ATOM 415 N N . GLU A 1 53 ? -2.583 0.040 -3.500 1.00 80.89 53 A 1 ATOM 416 C CA . GLU A 1 53 ? -2.774 -1.312 -2.968 1.00 82.55 53 A 1 ATOM 417 C C . GLU A 1 53 ? -3.119 -1.295 -1.471 1.00 82.32 53 A 1 ATOM 418 O O . GLU A 1 53 ? -4.035 -1.996 -1.040 1.00 80.58 53 A 1 ATOM 419 C CB . GLU A 1 53 ? -1.518 -2.164 -3.194 1.00 84.08 53 A 1 ATOM 420 C CG . GLU A 1 53 ? -1.345 -2.606 -4.656 1.00 74.42 53 A 1 ATOM 421 C CD . GLU A 1 53 ? -0.126 -3.525 -4.854 1.00 70.25 53 A 1 ATOM 422 O OE1 . GLU A 1 53 ? -0.028 -4.121 -5.949 1.00 62.74 53 A 1 ATOM 423 O OE2 . GLU A 1 53 ? 0.690 -3.677 -3.908 1.00 67.16 53 A 1 ATOM 424 N N . LEU A 1 54 ? -2.428 -0.469 -0.682 1.00 84.77 54 A 1 ATOM 425 C CA . LEU A 1 54 ? -2.684 -0.339 0.757 1.00 84.84 54 A 1 ATOM 426 C C . LEU A 1 54 ? -4.088 0.206 1.033 1.00 82.40 54 A 1 ATOM 427 O O . LEU A 1 54 ? -4.787 -0.374 1.865 1.00 84.11 54 A 1 ATOM 428 C CB . LEU A 1 54 ? -1.614 0.560 1.401 1.00 84.72 54 A 1 ATOM 429 C CG . LEU A 1 54 ? -0.262 -0.148 1.618 1.00 75.48 54 A 1 ATOM 430 C CD1 . LEU A 1 54 ? 0.797 0.889 2.023 1.00 70.31 54 A 1 ATOM 431 C CD2 . LEU A 1 54 ? -0.333 -1.202 2.714 1.00 73.57 54 A 1 ATOM 432 N N . ASN A 1 55 ? -4.541 1.227 0.304 1.00 84.86 55 A 1 ATOM 433 C CA . ASN A 1 55 ? -5.896 1.758 0.434 1.00 84.38 55 A 1 ATOM 434 C C . ASN A 1 55 ? -6.950 0.690 0.095 1.00 84.93 55 A 1 ATOM 435 O O . ASN A 1 55 ? -7.929 0.516 0.823 1.00 82.95 55 A 1 ATOM 436 C CB . ASN A 1 55 ? -6.043 2.995 -0.470 1.00 85.44 55 A 1 ATOM 437 C CG . ASN A 1 55 ? -5.235 4.195 0.002 1.00 79.24 55 A 1 ATOM 438 O OD1 . ASN A 1 55 ? -4.786 4.312 1.123 1.00 70.43 55 A 1 ATOM 439 N ND2 . ASN A 1 55 ? -5.033 5.168 -0.860 1.00 68.95 55 A 1 ATOM 440 N N . GLY A 1 56 ? -6.734 -0.099 -0.968 1.00 81.28 56 A 1 ATOM 441 C CA . GLY A 1 56 ? -7.634 -1.208 -1.312 1.00 82.20 56 A 1 ATOM 442 C C . GLY A 1 56 ? -7.690 -2.308 -0.240 1.00 83.82 56 A 1 ATOM 443 O O . GLY A 1 56 ? -8.746 -2.893 -0.005 1.00 80.68 56 A 1 ATOM 444 N N . VAL A 1 57 ? -6.573 -2.576 0.434 1.00 83.75 57 A 1 ATOM 445 C CA . VAL A 1 57 ? -6.519 -3.509 1.567 1.00 85.82 57 A 1 ATOM 446 C C . VAL A 1 57 ? -7.243 -2.936 2.789 1.00 84.75 57 A 1 ATOM 447 O O . VAL A 1 57 ? -7.986 -3.666 3.443 1.00 84.36 57 A 1 ATOM 448 C CB . VAL A 1 57 ? -5.065 -3.895 1.910 1.00 83.82 57 A 1 ATOM 449 C CG1 . VAL A 1 57 ? -4.941 -4.678 3.212 1.00 77.24 57 A 1 ATOM 450 C CG2 . VAL A 1 57 ? -4.469 -4.777 0.801 1.00 75.74 57 A 1 ATOM 451 N N . GLU A 1 58 ? -7.072 -1.664 3.073 1.00 82.91 58 A 1 ATOM 452 C CA . GLU A 1 58 ? -7.734 -0.978 4.189 1.00 85.29 58 A 1 ATOM 453 C C . GLU A 1 58 ? -9.262 -0.996 4.027 1.00 84.78 58 A 1 ATOM 454 O O . GLU A 1 58 ? -9.962 -1.480 4.920 1.00 82.82 58 A 1 ATOM 455 C CB . GLU A 1 58 ? -7.159 0.445 4.317 1.00 84.97 58 A 1 ATOM 456 C CG . GLU A 1 58 ? -7.621 1.152 5.602 1.00 75.18 58 A 1 ATOM 457 C CD . GLU A 1 58 ? -6.819 2.428 5.918 1.00 66.45 58 A 1 ATOM 458 O OE1 . GLU A 1 58 ? -6.887 2.869 7.090 1.00 60.45 58 A 1 ATOM 459 O OE2 . GLU A 1 58 ? -6.093 2.931 5.036 1.00 63.32 58 A 1 ATOM 460 N N . ASP A 1 59 ? -9.779 -0.654 2.837 1.00 84.81 59 A 1 ATOM 461 C CA . ASP A 1 59 ? -11.204 -0.759 2.502 1.00 85.72 59 A 1 ATOM 462 C C . ASP A 1 59 ? -11.728 -2.194 2.669 1.00 86.18 59 A 1 ATOM 463 O O . ASP A 1 59 ? -12.835 -2.436 3.155 1.00 82.23 59 A 1 ATOM 464 C CB . ASP A 1 59 ? -11.420 -0.349 1.030 1.00 84.87 59 A 1 ATOM 465 C CG . ASP A 1 59 ? -11.298 1.148 0.724 1.00 81.10 59 A 1 ATOM 466 O OD1 . ASP A 1 59 ? -11.337 1.962 1.668 1.00 73.53 59 A 1 ATOM 467 O OD2 . ASP A 1 59 ? -11.256 1.456 -0.490 1.00 75.57 59 A 1 ATOM 468 N N . SER A 1 60 ? -10.923 -3.195 2.281 1.00 80.86 60 A 1 ATOM 469 C CA . SER A 1 60 ? -11.283 -4.607 2.425 1.00 82.23 60 A 1 ATOM 470 C C . SER A 1 60 ? -11.363 -5.041 3.888 1.00 81.51 60 A 1 ATOM 471 O O . SER A 1 60 ? -12.266 -5.791 4.254 1.00 83.19 60 A 1 ATOM 472 C CB . SER A 1 60 ? -10.303 -5.503 1.670 1.00 81.73 60 A 1 ATOM 473 O OG . SER A 1 60 ? -10.336 -5.231 0.286 1.00 71.39 60 A 1 ATOM 474 N N . ILE A 1 61 ? -10.446 -4.558 4.736 1.00 84.98 61 A 1 ATOM 475 C CA . ILE A 1 61 ? -10.446 -4.819 6.179 1.00 85.74 61 A 1 ATOM 476 C C . ILE A 1 61 ? -11.665 -4.172 6.845 1.00 84.26 61 A 1 ATOM 477 O O . ILE A 1 61 ? -12.343 -4.828 7.639 1.00 85.74 61 A 1 ATOM 478 C CB . ILE A 1 61 ? -9.118 -4.351 6.817 1.00 86.63 61 A 1 ATOM 479 C CG1 . ILE A 1 61 ? -7.964 -5.282 6.371 1.00 83.73 61 A 1 ATOM 480 C CG2 . ILE A 1 61 ? -9.202 -4.334 8.360 1.00 80.36 61 A 1 ATOM 481 C CD1 . ILE A 1 61 ? -6.568 -4.723 6.691 1.00 76.86 61 A 1 ATOM 482 N N . GLU A 1 62 ? -11.976 -2.928 6.502 1.00 84.73 62 A 1 ATOM 483 C CA . GLU A 1 62 ? -13.135 -2.222 7.054 1.00 85.38 62 A 1 ATOM 484 C C . GLU A 1 62 ? -14.447 -2.938 6.690 1.00 85.56 62 A 1 ATOM 485 O O . GLU A 1 62 ? -15.285 -3.212 7.557 1.00 84.24 62 A 1 ATOM 486 C CB . GLU A 1 62 ? -13.128 -0.762 6.576 1.00 85.05 62 A 1 ATOM 487 C CG . GLU A 1 62 ? -14.207 0.049 7.317 1.00 75.33 62 A 1 ATOM 488 C CD . GLU A 1 62 ? -14.231 1.547 6.986 1.00 68.89 62 A 1 ATOM 489 O OE1 . GLU A 1 62 ? -15.011 2.245 7.675 1.00 61.68 62 A 1 ATOM 490 O OE2 . GLU A 1 62 ? -13.511 1.981 6.075 1.00 65.16 62 A 1 ATOM 491 N N . ASN A 1 63 ? -14.592 -3.360 5.431 1.00 84.41 63 A 1 ATOM 492 C CA . ASN A 1 63 ? -15.742 -4.143 4.979 1.00 84.79 63 A 1 ATOM 493 C C . ASN A 1 63 ? -15.835 -5.506 5.685 1.00 83.84 63 A 1 ATOM 494 O O . ASN A 1 63 ? -16.931 -5.917 6.069 1.00 83.76 63 A 1 ATOM 495 C CB . ASN A 1 63 ? -15.661 -4.314 3.454 1.00 83.09 63 A 1 ATOM 496 C CG . ASN A 1 63 ? -16.093 -3.057 2.718 1.00 78.59 63 A 1 ATOM 497 O OD1 . ASN A 1 63 ? -17.117 -2.466 3.006 1.00 71.40 63 A 1 ATOM 498 N ND2 . ASN A 1 63 ? -15.354 -2.636 1.729 1.00 70.10 63 A 1 ATOM 499 N N . ALA A 1 64 ? -14.711 -6.194 5.901 1.00 83.34 64 A 1 ATOM 500 C CA . ALA A 1 64 ? -14.685 -7.455 6.634 1.00 84.74 64 A 1 ATOM 501 C C . ALA A 1 64 ? -15.120 -7.277 8.097 1.00 84.29 64 A 1 ATOM 502 O O . ALA A 1 64 ? -15.969 -8.030 8.579 1.00 84.77 64 A 1 ATOM 503 C CB . ALA A 1 64 ? -13.287 -8.076 6.527 1.00 84.58 64 A 1 ATOM 504 N N . ALA A 1 65 ? -14.628 -6.236 8.775 1.00 87.95 65 A 1 ATOM 505 C CA . ALA A 1 65 ? -15.020 -5.917 10.153 1.00 88.72 65 A 1 ATOM 506 C C . ALA A 1 65 ? -16.521 -5.587 10.266 1.00 88.17 65 A 1 ATOM 507 O O . ALA A 1 65 ? -17.205 -6.038 11.191 1.00 84.42 65 A 1 ATOM 508 C CB . ALA A 1 65 ? -14.148 -4.751 10.639 1.00 87.80 65 A 1 ATOM 509 N N . LEU A 1 66 ? -17.073 -4.859 9.289 1.00 86.72 66 A 1 ATOM 510 C CA . LEU A 1 66 ? -18.507 -4.578 9.223 1.00 85.80 66 A 1 ATOM 511 C C . LEU A 1 66 ? -19.330 -5.851 9.030 1.00 85.94 66 A 1 ATOM 512 O O . LEU A 1 66 ? -20.348 -6.038 9.707 1.00 86.45 66 A 1 ATOM 513 C CB . LEU A 1 66 ? -18.765 -3.558 8.101 1.00 85.31 66 A 1 ATOM 514 C CG . LEU A 1 66 ? -20.231 -3.101 8.015 1.00 72.59 66 A 1 ATOM 515 C CD1 . LEU A 1 66 ? -20.670 -2.323 9.259 1.00 67.68 66 A 1 ATOM 516 C CD2 . LEU A 1 66 ? -20.424 -2.199 6.792 1.00 70.81 66 A 1 ATOM 517 N N . LEU A 1 67 ? -18.890 -6.765 8.146 1.00 83.78 67 A 1 ATOM 518 C CA . LEU A 1 67 ? -19.540 -8.057 7.920 1.00 82.47 67 A 1 ATOM 519 C C . LEU A 1 67 ? -19.513 -8.942 9.168 1.00 80.98 67 A 1 ATOM 520 O O . LEU A 1 67 ? -20.542 -9.514 9.509 1.00 83.92 67 A 1 ATOM 521 C CB . LEU A 1 67 ? -18.874 -8.770 6.730 1.00 81.75 67 A 1 ATOM 522 C CG . LEU A 1 67 ? -19.273 -8.210 5.353 1.00 71.08 67 A 1 ATOM 523 C CD1 . LEU A 1 67 ? -18.364 -8.812 4.285 1.00 64.65 67 A 1 ATOM 524 C CD2 . LEU A 1 67 ? -20.719 -8.559 4.997 1.00 68.61 67 A 1 ATOM 525 N N . GLU A 1 68 ? -18.386 -9.014 9.885 1.00 88.82 68 A 1 ATOM 526 C CA . GLU A 1 68 ? -18.293 -9.747 11.147 1.00 89.05 68 A 1 ATOM 527 C C . GLU A 1 68 ? -19.261 -9.204 12.203 1.00 87.48 68 A 1 ATOM 528 O O . GLU A 1 68 ? -19.972 -9.976 12.846 1.00 88.29 68 A 1 ATOM 529 C CB . GLU A 1 68 ? -16.867 -9.679 11.717 1.00 89.77 68 A 1 ATOM 530 C CG . GLU A 1 68 ? -15.911 -10.651 11.020 1.00 78.54 68 A 1 ATOM 531 C CD . GLU A 1 68 ? -14.551 -10.762 11.741 1.00 69.06 68 A 1 ATOM 532 O OE1 . GLU A 1 68 ? -13.852 -11.766 11.479 1.00 63.10 68 A 1 ATOM 533 O OE2 . GLU A 1 68 ? -14.245 -9.883 12.578 1.00 65.33 68 A 1 ATOM 534 N N . LYS A 1 69 ? -19.362 -7.879 12.330 1.00 87.15 69 A 1 ATOM 535 C CA . LYS A 1 69 ? -20.310 -7.242 13.241 1.00 85.89 69 A 1 ATOM 536 C C . LYS A 1 69 ? -21.756 -7.604 12.879 1.00 85.70 69 A 1 ATOM 537 O O . LYS A 1 69 ? -22.514 -8.023 13.758 1.00 85.70 69 A 1 ATOM 538 C CB . LYS A 1 69 ? -20.078 -5.727 13.236 1.00 85.92 69 A 1 ATOM 539 C CG . LYS A 1 69 ? -20.982 -5.034 14.267 1.00 79.99 69 A 1 ATOM 540 C CD . LYS A 1 69 ? -20.747 -3.525 14.264 1.00 76.78 69 A 1 ATOM 541 C CE . LYS A 1 69 ? -21.736 -2.898 15.239 1.00 68.50 69 A 1 ATOM 542 N NZ . LYS A 1 69 ? -21.613 -1.422 15.253 1.00 63.17 69 A 1 ATOM 543 N N . ARG A 1 70 ? -22.131 -7.521 11.597 1.00 81.08 70 A 1 ATOM 544 C CA . ARG A 1 70 ? -23.478 -7.895 11.125 1.00 80.38 70 A 1 ATOM 545 C C . ARG A 1 70 ? -23.783 -9.375 11.334 1.00 81.73 70 A 1 ATOM 546 O O . ARG A 1 70 ? -24.902 -9.717 11.708 1.00 81.81 70 A 1 ATOM 547 C CB . ARG A 1 70 ? -23.625 -7.541 9.631 1.00 81.56 70 A 1 ATOM 548 C CG . ARG A 1 70 ? -23.654 -6.037 9.335 1.00 75.57 70 A 1 ATOM 549 C CD . ARG A 1 70 ? -24.864 -5.362 9.968 1.00 70.56 70 A 1 ATOM 550 N NE . ARG A 1 70 ? -25.021 -3.981 9.496 1.00 61.48 70 A 1 ATOM 551 C CZ . ARG A 1 70 ? -25.965 -3.146 9.867 1.00 57.18 70 A 1 ATOM 552 N NH1 . ARG A 1 70 ? -26.870 -3.477 10.755 1.00 54.64 70 A 1 ATOM 553 N NH2 . ARG A 1 70 ? -26.021 -1.948 9.351 1.00 49.98 70 A 1 ATOM 554 N N . LEU A 1 71 ? -22.794 -10.246 11.139 1.00 85.77 71 A 1 ATOM 555 C CA . LEU A 1 71 ? -22.935 -11.675 11.392 1.00 84.14 71 A 1 ATOM 556 C C . LEU A 1 71 ? -23.153 -11.965 12.877 1.00 81.51 71 A 1 ATOM 557 O O . LEU A 1 71 ? -24.014 -12.778 13.217 1.00 83.13 71 A 1 ATOM 558 C CB . LEU A 1 71 ? -21.688 -12.388 10.845 1.00 84.26 71 A 1 ATOM 559 C CG . LEU A 1 71 ? -21.776 -13.925 10.909 1.00 75.04 71 A 1 ATOM 560 C CD1 . LEU A 1 71 ? -22.839 -14.477 9.964 1.00 69.19 71 A 1 ATOM 561 C CD2 . LEU A 1 71 ? -20.421 -14.534 10.525 1.00 73.11 71 A 1 ATOM 562 N N . SER A 1 72 ? -22.444 -11.286 13.766 1.00 87.04 72 A 1 ATOM 563 C CA . SER A 1 72 ? -22.612 -11.395 15.221 1.00 86.84 72 A 1 ATOM 564 C C . SER A 1 72 ? -24.006 -10.932 15.668 1.00 86.28 72 A 1 ATOM 565 O O . SER A 1 72 ? -24.680 -11.635 16.419 1.00 85.58 72 A 1 ATOM 566 C CB . SER A 1 72 ? -21.520 -10.586 15.930 1.00 85.81 72 A 1 ATOM 567 O OG . SER A 1 72 ? -21.574 -10.819 17.325 1.00 76.63 72 A 1 ATOM 568 N N . GLU A 1 73 ? -24.490 -9.797 15.149 1.00 82.58 73 A 1 ATOM 569 C CA . GLU A 1 73 ? -25.843 -9.291 15.400 1.00 84.23 73 A 1 ATOM 570 C C . GLU A 1 73 ? -26.911 -10.300 14.917 1.00 84.91 73 A 1 ATOM 571 O O . GLU A 1 73 ? -27.839 -10.635 15.659 1.00 82.35 73 A 1 ATOM 572 C CB . GLU A 1 73 ? -26.047 -7.939 14.694 1.00 84.37 73 A 1 ATOM 573 C CG . GLU A 1 73 ? -25.282 -6.772 15.346 1.00 80.69 73 A 1 ATOM 574 C CD . GLU A 1 73 ? -25.302 -5.450 14.530 1.00 72.82 73 A 1 ATOM 575 O OE1 . GLU A 1 73 ? -24.708 -4.453 14.988 1.00 69.21 73 A 1 ATOM 576 O OE2 . GLU A 1 73 ? -25.879 -5.397 13.409 1.00 73.30 73 A 1 ATOM 577 N N . ALA A 1 74 ? -26.757 -10.849 13.711 1.00 80.30 74 A 1 ATOM 578 C CA . ALA A 1 74 ? -27.667 -11.843 13.162 1.00 79.98 74 A 1 ATOM 579 C C . ALA A 1 74 ? -27.681 -13.141 13.994 1.00 80.09 74 A 1 ATOM 580 O O . ALA A 1 74 ? -28.750 -13.691 14.243 1.00 78.70 74 A 1 ATOM 581 C CB . ALA A 1 74 ? -27.284 -12.123 11.704 1.00 78.58 74 A 1 ATOM 582 N N . LYS A 1 75 ? -26.504 -13.595 14.461 1.00 85.02 75 A 1 ATOM 583 C CA . LYS A 1 75 ? -26.399 -14.770 15.329 1.00 83.44 75 A 1 ATOM 584 C C . LYS A 1 75 ? -27.141 -14.564 16.656 1.00 80.98 75 A 1 ATOM 585 O O . LYS A 1 75 ? -27.913 -15.442 17.039 1.00 81.93 75 A 1 ATOM 586 C CB . LYS A 1 75 ? -24.917 -15.112 15.532 1.00 83.20 75 A 1 ATOM 587 C CG . LYS A 1 75 ? -24.765 -16.430 16.298 1.00 75.50 75 A 1 ATOM 588 C CD . LYS A 1 75 ? -23.283 -16.777 16.496 1.00 72.05 75 A 1 ATOM 589 C CE . LYS A 1 75 ? -23.214 -18.038 17.342 1.00 63.67 75 A 1 ATOM 590 N NZ . LYS A 1 75 ? -21.828 -18.371 17.708 1.00 58.52 75 A 1 ATOM 591 N N . SER A 1 76 ? -26.996 -13.414 17.285 1.00 84.30 76 A 1 ATOM 592 C CA . SER A 1 76 ? -27.721 -13.078 18.517 1.00 85.55 76 A 1 ATOM 593 C C . SER A 1 76 ? -29.238 -13.096 18.306 1.00 84.71 76 A 1 ATOM 594 O O . SER A 1 76 ? -29.965 -13.710 19.082 1.00 81.98 76 A 1 ATOM 595 C CB . SER A 1 76 ? -27.274 -11.700 19.013 1.00 84.51 76 A 1 ATOM 596 O OG . SER A 1 76 ? -27.800 -11.423 20.303 1.00 73.45 76 A 1 ATOM 597 N N . LEU A 1 77 ? -29.721 -12.523 17.199 1.00 83.95 77 A 1 ATOM 598 C CA . LEU A 1 77 ? -31.151 -12.535 16.863 1.00 81.76 77 A 1 ATOM 599 C C . LEU A 1 77 ? -31.693 -13.958 16.635 1.00 81.33 77 A 1 ATOM 600 O O . LEU A 1 77 ? -32.820 -14.256 17.024 1.00 81.75 77 A 1 ATOM 601 C CB . LEU A 1 77 ? -31.389 -11.686 15.606 1.00 82.05 77 A 1 ATOM 602 C CG . LEU A 1 77 ? -31.244 -10.166 15.825 1.00 69.22 77 A 1 ATOM 603 C CD1 . LEU A 1 77 ? -31.272 -9.456 14.470 1.00 63.49 77 A 1 ATOM 604 C CD2 . LEU A 1 77 ? -32.381 -9.606 16.681 1.00 66.71 77 A 1 ATOM 605 N N . VAL A 1 78 ? -30.893 -14.844 16.018 1.00 81.00 78 A 1 ATOM 606 C CA . VAL A 1 78 ? -31.268 -16.250 15.831 1.00 79.99 78 A 1 ATOM 607 C C . VAL A 1 78 ? -31.340 -16.981 17.170 1.00 78.63 78 A 1 ATOM 608 O O . VAL A 1 78 ? -32.276 -17.758 17.386 1.00 78.41 78 A 1 ATOM 609 C CB . VAL A 1 78 ? -30.308 -16.945 14.853 1.00 76.61 78 A 1 ATOM 610 C CG1 . VAL A 1 78 ? -30.500 -18.468 14.808 1.00 70.38 78 A 1 ATOM 611 C CG2 . VAL A 1 78 ? -30.528 -16.432 13.426 1.00 70.89 78 A 1 ATOM 612 N N . GLU A 1 79 ? -30.401 -16.739 18.090 1.00 84.70 79 A 1 ATOM 613 C CA . GLU A 1 79 ? -30.406 -17.319 19.442 1.00 85.26 79 A 1 ATOM 614 C C . GLU A 1 79 ? -31.623 -16.846 20.251 1.00 84.67 79 A 1 ATOM 615 O O . GLU A 1 79 ? -32.326 -17.671 20.847 1.00 82.37 79 A 1 ATOM 616 C CB . GLU A 1 79 ? -29.076 -16.993 20.150 1.00 84.26 79 A 1 ATOM 617 C CG . GLU A 1 79 ? -27.903 -17.806 19.575 1.00 80.21 79 A 1 ATOM 618 C CD . GLU A 1 79 ? -26.521 -17.440 20.142 1.00 72.77 79 A 1 ATOM 619 O OE1 . GLU A 1 79 ? -25.514 -18.060 19.695 1.00 68.78 79 A 1 ATOM 620 O OE2 . GLU A 1 79 ? -26.425 -16.540 21.011 1.00 71.82 79 A 1 ATOM 621 N N . ASP A 1 80 ? -31.960 -15.560 20.195 1.00 82.09 80 A 1 ATOM 622 C CA . ASP A 1 80 ? -33.147 -14.991 20.842 1.00 82.49 80 A 1 ATOM 623 C C . ASP A 1 80 ? -34.451 -15.577 20.272 1.00 82.16 80 A 1 ATOM 624 O O . ASP A 1 80 ? -35.380 -15.928 21.014 1.00 79.69 80 A 1 ATOM 625 C CB . ASP A 1 80 ? -33.164 -13.459 20.665 1.00 82.09 80 A 1 ATOM 626 C CG . ASP A 1 80 ? -32.135 -12.709 21.508 1.00 78.59 80 A 1 ATOM 627 O OD1 . ASP A 1 80 ? -31.642 -13.280 22.505 1.00 72.69 80 A 1 ATOM 628 O OD2 . ASP A 1 80 ? -31.894 -11.519 21.191 1.00 75.22 80 A 1 ATOM 629 N N . LEU A 1 81 ? -34.525 -15.743 18.954 1.00 80.49 81 A 1 ATOM 630 C CA . LEU A 1 81 ? -35.664 -16.363 18.281 1.00 76.94 81 A 1 ATOM 631 C C . LEU A 1 81 ? -35.826 -17.833 18.699 1.00 75.47 81 A 1 ATOM 632 O O . LEU A 1 81 ? -36.932 -18.252 19.033 1.00 76.98 81 A 1 ATOM 633 C CB . LEU A 1 81 ? -35.496 -16.208 16.757 1.00 77.20 81 A 1 ATOM 634 C CG . LEU A 1 81 ? -36.701 -16.734 15.948 1.00 69.55 81 A 1 ATOM 635 C CD1 . LEU A 1 81 ? -37.957 -15.903 16.187 1.00 63.15 81 A 1 ATOM 636 C CD2 . LEU A 1 81 ? -36.375 -16.696 14.455 1.00 68.57 81 A 1 ATOM 637 N N . ALA A 1 82 ? -34.729 -18.599 18.734 1.00 83.25 82 A 1 ATOM 638 C CA . ALA A 1 82 ? -34.750 -19.994 19.176 1.00 83.23 82 A 1 ATOM 639 C C . ALA A 1 82 ? -35.211 -20.124 20.639 1.00 81.56 82 A 1 ATOM 640 O O . ALA A 1 82 ? -36.057 -20.958 20.951 1.00 80.20 82 A 1 ATOM 641 C CB . ALA A 1 82 ? -33.351 -20.592 18.965 1.00 81.92 82 A 1 ATOM 642 N N . SER A 1 83 ? -34.739 -19.249 21.527 1.00 83.83 83 A 1 ATOM 643 C CA . SER A 1 83 ? -35.169 -19.194 22.931 1.00 83.91 83 A 1 ATOM 644 C C . SER A 1 83 ? -36.664 -18.876 23.053 1.00 81.41 83 A 1 ATOM 645 O O . SER A 1 83 ? -37.386 -19.518 23.825 1.00 79.72 83 A 1 ATOM 646 C CB . SER A 1 83 ? -34.341 -18.134 23.666 1.00 83.81 83 A 1 ATOM 647 O OG . SER A 1 83 ? -34.642 -18.175 25.053 1.00 73.02 83 A 1 ATOM 648 N N . THR A 1 84 ? -37.168 -17.952 22.240 1.00 79.89 84 A 1 ATOM 649 C CA . THR A 1 84 ? -38.592 -17.590 22.200 1.00 78.40 84 A 1 ATOM 650 C C . THR A 1 84 ? -39.454 -18.756 21.723 1.00 78.33 84 A 1 ATOM 651 O O . THR A 1 84 ? -40.461 -19.070 22.367 1.00 75.98 84 A 1 ATOM 652 C CB . THR A 1 84 ? -38.812 -16.359 21.312 1.00 77.24 84 A 1 ATOM 653 O OG1 . THR A 1 84 ? -38.061 -15.273 21.797 1.00 72.40 84 A 1 ATOM 654 C CG2 . THR A 1 84 ? -40.276 -15.906 21.323 1.00 71.23 84 A 1 ATOM 655 N N . ILE A 1 85 ? -39.039 -19.445 20.645 1.00 77.64 85 A 1 ATOM 656 C CA . ILE A 1 85 ? -39.741 -20.630 20.125 1.00 75.36 85 A 1 ATOM 657 C C . ILE A 1 85 ? -39.802 -21.727 21.193 1.00 73.92 85 A 1 ATOM 658 O O . ILE A 1 85 ? -40.892 -22.205 21.508 1.00 72.88 85 A 1 ATOM 659 C CB . ILE A 1 85 ? -39.074 -21.125 18.820 1.00 73.77 85 A 1 ATOM 660 C CG1 . ILE A 1 85 ? -39.354 -20.114 17.681 1.00 70.99 85 A 1 ATOM 661 C CG2 . ILE A 1 85 ? -39.583 -22.521 18.425 1.00 69.09 85 A 1 ATOM 662 C CD1 . ILE A 1 85 ? -38.478 -20.329 16.439 1.00 67.89 85 A 1 ATOM 663 N N . ASN A 1 86 ? -38.669 -22.057 21.829 1.00 79.01 86 A 1 ATOM 664 C CA . ASN A 1 86 ? -38.630 -23.053 22.893 1.00 77.90 86 A 1 ATOM 665 C C . ASN A 1 86 ? -39.558 -22.681 24.060 1.00 76.75 86 A 1 ATOM 666 O O . ASN A 1 86 ? -40.285 -23.530 24.594 1.00 74.91 86 A 1 ATOM 667 C CB . ASN A 1 86 ? -37.181 -23.201 23.387 1.00 76.20 86 A 1 ATOM 668 C CG . ASN A 1 86 ? -36.278 -23.914 22.390 1.00 71.21 86 A 1 ATOM 669 O OD1 . ASN A 1 86 ? -36.701 -24.651 21.527 1.00 65.03 86 A 1 ATOM 670 N ND2 . ASN A 1 86 ? -34.978 -23.740 22.518 1.00 64.53 86 A 1 ATOM 671 N N . SER A 1 87 ? -39.611 -21.409 24.446 1.00 82.25 87 A 1 ATOM 672 C CA . SER A 1 87 ? -40.490 -20.916 25.511 1.00 82.40 87 A 1 ATOM 673 C C . SER A 1 87 ? -41.973 -21.018 25.147 1.00 80.39 87 A 1 ATOM 674 O O . SER A 1 87 ? -42.808 -21.262 26.030 1.00 77.47 87 A 1 ATOM 675 C CB . SER A 1 87 ? -40.164 -19.457 25.841 1.00 80.59 87 A 1 ATOM 676 O OG . SER A 1 87 ? -38.835 -19.327 26.301 1.00 71.07 87 A 1 ATOM 677 N N . LEU A 1 88 ? -42.316 -20.836 23.867 1.00 75.83 88 A 1 ATOM 678 C CA . LEU A 1 88 ? -43.677 -20.999 23.360 1.00 72.93 88 A 1 ATOM 679 C C . LEU A 1 88 ? -44.077 -22.476 23.304 1.00 71.75 88 A 1 ATOM 680 O O . LEU A 1 88 ? -45.160 -22.817 23.770 1.00 70.98 88 A 1 ATOM 681 C CB . LEU A 1 88 ? -43.802 -20.339 21.973 1.00 72.49 88 A 1 ATOM 682 C CG . LEU A 1 88 ? -43.813 -18.797 22.006 1.00 64.75 88 A 1 ATOM 683 C CD1 . LEU A 1 88 ? -43.680 -18.248 20.589 1.00 57.90 88 A 1 ATOM 684 C CD2 . LEU A 1 88 ? -45.121 -18.251 22.604 1.00 60.80 88 A 1 ATOM 685 N N . GLU A 1 89 ? -43.202 -23.366 22.838 1.00 70.84 89 A 1 ATOM 686 C CA . GLU A 1 89 ? -43.459 -24.808 22.793 1.00 72.96 89 A 1 ATOM 687 C C . GLU A 1 89 ? -43.731 -25.408 24.185 1.00 70.65 89 A 1 ATOM 688 O O . GLU A 1 89 ? -44.614 -26.244 24.337 1.00 68.44 89 A 1 ATOM 689 C CB . GLU A 1 89 ? -42.279 -25.544 22.162 1.00 72.00 89 A 1 ATOM 690 C CG . GLU A 1 89 ? -42.210 -25.353 20.636 1.00 63.77 89 A 1 ATOM 691 C CD . GLU A 1 89 ? -41.098 -26.194 19.981 1.00 59.48 89 A 1 ATOM 692 O OE1 . GLU A 1 89 ? -41.110 -26.283 18.738 1.00 56.00 89 A 1 ATOM 693 O OE2 . GLU A 1 89 ? -40.276 -26.781 20.722 1.00 60.14 89 A 1 ATOM 694 N N . ILE A 1 90 ? -43.022 -24.944 25.217 1.00 75.20 90 A 1 ATOM 695 C CA . ILE A 1 90 ? -43.247 -25.372 26.605 1.00 75.32 90 A 1 ATOM 696 C C . ILE A 1 90 ? -44.624 -24.928 27.124 1.00 73.01 90 A 1 ATOM 697 O O . ILE A 1 90 ? -45.245 -25.646 27.899 1.00 68.71 90 A 1 ATOM 698 C CB . ILE A 1 90 ? -42.102 -24.862 27.512 1.00 74.28 90 A 1 ATOM 699 C CG1 . ILE A 1 90 ? -40.777 -25.569 27.142 1.00 68.74 90 A 1 ATOM 700 C CG2 . ILE A 1 90 ? -42.408 -25.093 29.000 1.00 65.04 90 A 1 ATOM 701 C CD1 . ILE A 1 90 ? -39.534 -24.890 27.739 1.00 61.79 90 A 1 ATOM 702 N N . LYS A 1 91 ? -45.129 -23.750 26.701 1.00 69.06 91 A 1 ATOM 703 C CA . LYS A 1 91 ? -46.437 -23.234 27.141 1.00 70.55 91 A 1 ATOM 704 C C . LYS A 1 91 ? -47.632 -23.876 26.438 1.00 66.73 91 A 1 ATOM 705 O O . LYS A 1 91 ? -48.743 -23.752 26.942 1.00 65.36 91 A 1 ATOM 706 C CB . LYS A 1 91 ? -46.488 -21.714 26.939 1.00 70.94 91 A 1 ATOM 707 C CG . LYS A 1 91 ? -45.700 -20.957 28.006 1.00 64.20 91 A 1 ATOM 708 C CD . LYS A 1 91 ? -45.824 -19.455 27.750 1.00 61.00 91 A 1 ATOM 709 C CE . LYS A 1 91 ? -45.066 -18.675 28.820 1.00 55.45 91 A 1 ATOM 710 N NZ . LYS A 1 91 ? -45.147 -17.208 28.592 1.00 52.19 91 A 1 ATOM 711 N N . VAL A 1 92 ? -47.424 -24.513 25.281 1.00 69.26 92 A 1 ATOM 712 C CA . VAL A 1 92 ? -48.482 -25.133 24.480 1.00 68.64 92 A 1 ATOM 713 C C . VAL A 1 92 ? -48.691 -26.612 24.858 1.00 65.72 92 A 1 ATOM 714 O O . VAL A 1 92 ? -49.707 -27.197 24.482 1.00 61.67 92 A 1 ATOM 715 C CB . VAL A 1 92 ? -48.207 -24.914 22.972 1.00 67.75 92 A 1 ATOM 716 C CG1 . VAL A 1 92 ? -49.230 -25.568 22.044 1.00 59.76 92 A 1 ATOM 717 C CG2 . VAL A 1 92 ? -48.222 -23.415 22.635 1.00 59.29 92 A 1 ATOM 718 N N . LYS A 1 93 ? -47.760 -27.201 25.633 1.00 63.04 93 A 1 ATOM 719 C CA . LYS A 1 93 ? -47.939 -28.513 26.273 1.00 65.52 93 A 1 ATOM 720 C C . LYS A 1 93 ? -48.665 -28.386 27.607 1.00 58.88 93 A 1 ATOM 721 O O . LYS A 1 93 ? -49.447 -29.302 27.919 1.00 54.25 93 A 1 ATOM 722 C CB . LYS A 1 93 ? -46.581 -29.186 26.492 1.00 61.50 93 A 1 ATOM 723 C CG . LYS A 1 93 ? -46.028 -29.791 25.203 1.00 55.19 93 A 1 ATOM 724 C CD . LYS A 1 93 ? -44.708 -30.520 25.516 1.00 51.31 93 A 1 ATOM 725 C CE . LYS A 1 93 ? -44.184 -31.188 24.252 1.00 46.93 93 A 1 ATOM 726 N NZ . LYS A 1 93 ? -42.889 -31.849 24.497 1.00 43.25 93 A 1 ATOM 727 O OXT . LYS A 1 93 ? -48.367 -27.399 28.323 1.00 53.98 93 A 1 #