# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb15958 # _entry.id spkb15958 # 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](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "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 LEU 2 1 n ARG 3 1 n SER 4 1 n ILE 5 1 n LEU 6 1 n VAL 7 1 n ALA 8 1 n LEU 9 1 n CYS 10 1 n LEU 11 1 n TRP 12 1 n LEU 13 1 n ARG 14 1 n LEU 15 1 n ALA 16 1 n LEU 17 1 n GLY 18 # _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 (3.0.0 @ 2025-07-06 13:28:09)" _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 95.96 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 90.76 1 1 A LEU 2 2 95.25 1 2 A ARG 3 2 92.38 1 3 A SER 4 2 96.84 1 4 A ILE 5 2 97.13 1 5 A LEU 6 2 96.85 1 6 A VAL 7 2 98.50 1 7 A ALA 8 2 98.82 1 8 A LEU 9 2 96.92 1 9 A CYS 10 2 98.31 1 10 A LEU 11 2 97.90 1 11 A TRP 12 2 96.66 1 12 A LEU 13 2 97.57 1 13 A ARG 14 2 93.03 1 14 A LEU 15 2 97.77 1 15 A ALA 16 2 98.55 1 16 A LEU 17 2 95.62 1 17 A GLY 18 2 91.93 1 18 # _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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use 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 LEU . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n CYS . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n TRP . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ARG . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n GLY . 18 A 18 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _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 ? -3.078 12.072 5.713 1.00 96.61 1 A 1 ATOM 2 C CA . MET A 1 1 ? -2.781 11.539 4.367 1.00 96.80 1 A 1 ATOM 3 C C . MET A 1 1 ? -3.131 10.051 4.291 1.00 97.47 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.271 9.201 4.486 1.00 96.08 1 A 1 ATOM 5 C CB . MET A 1 1 ? -1.300 11.730 4.042 1.00 93.82 1 A 1 ATOM 6 C CG . MET A 1 1 ? -0.915 13.199 3.949 1.00 86.71 1 A 1 ATOM 7 S SD . MET A 1 1 ? 0.829 13.407 3.566 1.00 83.88 1 A 1 ATOM 8 C CE . MET A 1 1 ? 0.932 15.181 3.496 1.00 74.74 1 A 1 ATOM 9 N N . LEU A 1 2 ? -4.389 9.743 4.030 1.00 97.75 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -4.842 8.352 3.943 1.00 98.14 2 A 1 ATOM 11 C C . LEU A 1 2 ? -4.447 7.708 2.614 1.00 98.43 2 A 1 ATOM 12 O O . LEU A 1 2 ? -4.343 6.486 2.519 1.00 98.06 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -6.355 8.291 4.129 1.00 97.80 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -6.772 8.038 5.574 1.00 93.86 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -7.031 9.354 6.301 1.00 88.97 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -8.008 7.162 5.632 1.00 88.96 2 A 1 ATOM 17 N N . ARG A 1 3 ? -4.229 8.529 1.584 1.00 98.68 3 A 1 ATOM 18 C CA . ARG A 1 3 ? -3.848 8.030 0.254 1.00 98.69 3 A 1 ATOM 19 C C . ARG A 1 3 ? -2.537 7.254 0.300 1.00 98.81 3 A 1 ATOM 20 O O . ARG A 1 3 ? -2.425 6.201 -0.326 1.00 98.67 3 A 1 ATOM 21 C CB . ARG A 1 3 ? -3.729 9.204 -0.720 1.00 98.40 3 A 1 ATOM 22 C CG . ARG A 1 3 ? -5.013 9.381 -1.516 1.00 94.65 3 A 1 ATOM 23 C CD . ARG A 1 3 ? -5.038 8.378 -2.667 1.00 92.90 3 A 1 ATOM 24 N NE . ARG A 1 3 ? -6.322 8.408 -3.371 1.00 88.54 3 A 1 ATOM 25 C CZ . ARG A 1 3 ? -6.504 8.011 -4.623 1.00 87.05 3 A 1 ATOM 26 N NH1 . ARG A 1 3 ? -5.511 7.547 -5.343 1.00 79.57 3 A 1 ATOM 27 N NH2 . ARG A 1 3 ? -7.699 8.084 -5.159 1.00 80.22 3 A 1 ATOM 28 N N . SER A 1 4 ? -1.570 7.754 1.051 1.00 98.68 4 A 1 ATOM 29 C CA . SER A 1 4 ? -0.269 7.093 1.179 1.00 98.71 4 A 1 ATOM 30 C C . SER A 1 4 ? -0.407 5.721 1.829 1.00 98.80 4 A 1 ATOM 31 O O . SER A 1 4 ? 0.299 4.786 1.466 1.00 98.59 4 A 1 ATOM 32 C CB . SER A 1 4 ? 0.676 7.967 1.993 1.00 98.27 4 A 1 ATOM 33 O OG . SER A 1 4 ? 0.814 9.230 1.378 1.00 88.02 4 A 1 ATOM 34 N N . ILE A 1 5 ? -1.334 5.606 2.764 1.00 98.77 5 A 1 ATOM 35 C CA . ILE A 1 5 ? -1.584 4.337 3.450 1.00 98.76 5 A 1 ATOM 36 C C . ILE A 1 5 ? -2.154 3.309 2.473 1.00 98.81 5 A 1 ATOM 37 O O . ILE A 1 5 ? -1.774 2.139 2.500 1.00 98.65 5 A 1 ATOM 38 C CB . ILE A 1 5 ? -2.537 4.544 4.642 1.00 98.61 5 A 1 ATOM 39 C CG1 . ILE A 1 5 ? -1.906 5.497 5.664 1.00 96.37 5 A 1 ATOM 40 C CG2 . ILE A 1 5 ? -2.861 3.202 5.304 1.00 96.09 5 A 1 ATOM 41 C CD1 . ILE A 1 5 ? -2.875 5.972 6.729 1.00 90.99 5 A 1 ATOM 42 N N . LEU A 1 6 ? -3.054 3.751 1.610 1.00 98.82 6 A 1 ATOM 43 C CA . LEU A 1 6 ? -3.655 2.861 0.618 1.00 98.81 6 A 1 ATOM 44 C C . LEU A 1 6 ? -2.603 2.331 -0.355 1.00 98.85 6 A 1 ATOM 45 O O . LEU A 1 6 ? -2.616 1.148 -0.701 1.00 98.80 6 A 1 ATOM 46 C CB . LEU A 1 6 ? -4.747 3.611 -0.148 1.00 98.74 6 A 1 ATOM 47 C CG . LEU A 1 6 ? -6.021 3.837 0.663 1.00 95.83 6 A 1 ATOM 48 C CD1 . LEU A 1 6 ? -6.900 4.873 -0.023 1.00 91.40 6 A 1 ATOM 49 C CD2 . LEU A 1 6 ? -6.797 2.535 0.815 1.00 93.59 6 A 1 ATOM 50 N N . VAL A 1 7 ? -1.698 3.189 -0.776 1.00 98.88 7 A 1 ATOM 51 C CA . VAL A 1 7 ? -0.618 2.795 -1.687 1.00 98.85 7 A 1 ATOM 52 C C . VAL A 1 7 ? 0.303 1.787 -1.008 1.00 98.87 7 A 1 ATOM 53 O O . VAL A 1 7 ? 0.678 0.777 -1.610 1.00 98.79 7 A 1 ATOM 54 C CB . VAL A 1 7 ? 0.175 4.022 -2.161 1.00 98.71 7 A 1 ATOM 55 C CG1 . VAL A 1 7 ? 1.353 3.618 -3.038 1.00 97.63 7 A 1 ATOM 56 C CG2 . VAL A 1 7 ? -0.730 4.961 -2.945 1.00 97.74 7 A 1 ATOM 57 N N . ALA A 1 8 ? 0.643 2.049 0.235 1.00 98.87 8 A 1 ATOM 58 C CA . ALA A 1 8 ? 1.511 1.157 0.998 1.00 98.86 8 A 1 ATOM 59 C C . ALA A 1 8 ? 0.850 -0.209 1.195 1.00 98.88 8 A 1 ATOM 60 O O . ALA A 1 8 ? 1.491 -1.244 1.019 1.00 98.76 8 A 1 ATOM 61 C CB . ALA A 1 8 ? 1.838 1.798 2.340 1.00 98.74 8 A 1 ATOM 62 N N . LEU A 1 9 ? -0.435 -0.202 1.531 1.00 98.81 9 A 1 ATOM 63 C CA . LEU A 1 9 ? -1.188 -1.438 1.725 1.00 98.77 9 A 1 ATOM 64 C C . LEU A 1 9 ? -1.238 -2.255 0.438 1.00 98.82 9 A 1 ATOM 65 O O . LEU A 1 9 ? -1.084 -3.478 0.462 1.00 98.73 9 A 1 ATOM 66 C CB . LEU A 1 9 ? -2.610 -1.112 2.187 1.00 98.60 9 A 1 ATOM 67 C CG . LEU A 1 9 ? -3.053 -1.957 3.379 1.00 95.64 9 A 1 ATOM 68 C CD1 . LEU A 1 9 ? -2.529 -1.351 4.678 1.00 92.24 9 A 1 ATOM 69 C CD2 . LEU A 1 9 ? -4.569 -2.052 3.430 1.00 93.72 9 A 1 ATOM 70 N N . CYS A 1 10 ? -1.452 -1.583 -0.676 1.00 98.80 10 A 1 ATOM 71 C CA . CYS A 1 10 ? -1.500 -2.239 -1.981 1.00 98.80 10 A 1 ATOM 72 C C . CYS A 1 10 ? -0.150 -2.872 -2.315 1.00 98.82 10 A 1 ATOM 73 O O . CYS A 1 10 ? -0.095 -3.974 -2.862 1.00 98.71 10 A 1 ATOM 74 C CB . CYS A 1 10 ? -1.898 -1.216 -3.048 1.00 98.69 10 A 1 ATOM 75 S SG . CYS A 1 10 ? -2.306 -2.009 -4.613 1.00 96.04 10 A 1 ATOM 76 N N . LEU A 1 11 ? 0.924 -2.197 -1.973 1.00 98.87 11 A 1 ATOM 77 C CA . LEU A 1 11 ? 2.273 -2.703 -2.202 1.00 98.87 11 A 1 ATOM 78 C C . LEU A 1 11 ? 2.522 -3.964 -1.380 1.00 98.90 11 A 1 ATOM 79 O O . LEU A 1 11 ? 3.076 -4.937 -1.893 1.00 98.84 11 A 1 ATOM 80 C CB . LEU A 1 11 ? 3.299 -1.626 -1.841 1.00 98.77 11 A 1 ATOM 81 C CG . LEU A 1 11 ? 4.520 -1.645 -2.757 1.00 97.50 11 A 1 ATOM 82 C CD1 . LEU A 1 11 ? 4.305 -0.710 -3.940 1.00 95.63 11 A 1 ATOM 83 C CD2 . LEU A 1 11 ? 5.763 -1.221 -1.994 1.00 95.82 11 A 1 ATOM 84 N N . TRP A 1 12 ? 2.099 -3.952 -0.112 1.00 98.78 12 A 1 ATOM 85 C CA . TRP A 1 12 ? 2.270 -5.112 0.766 1.00 98.77 12 A 1 ATOM 86 C C . TRP A 1 12 ? 1.474 -6.298 0.246 1.00 98.82 12 A 1 ATOM 87 O O . TRP A 1 12 ? 1.959 -7.431 0.268 1.00 98.68 12 A 1 ATOM 88 C CB . TRP A 1 12 ? 1.838 -4.770 2.194 1.00 98.65 12 A 1 ATOM 89 C CG . TRP A 1 12 ? 2.582 -3.609 2.783 1.00 97.83 12 A 1 ATOM 90 C CD1 . TRP A 1 12 ? 2.030 -2.598 3.503 1.00 95.70 12 A 1 ATOM 91 C CD2 . TRP A 1 12 ? 3.991 -3.331 2.706 1.00 96.94 12 A 1 ATOM 92 N NE1 . TRP A 1 12 ? 3.009 -1.710 3.865 1.00 94.78 12 A 1 ATOM 93 C CE2 . TRP A 1 12 ? 4.224 -2.126 3.391 1.00 96.37 12 A 1 ATOM 94 C CE3 . TRP A 1 12 ? 5.086 -3.982 2.121 1.00 95.00 12 A 1 ATOM 95 C CZ2 . TRP A 1 12 ? 5.504 -1.562 3.494 1.00 95.34 12 A 1 ATOM 96 C CZ3 . TRP A 1 12 ? 6.361 -3.421 2.223 1.00 93.74 12 A 1 ATOM 97 C CH2 . TRP A 1 12 ? 6.553 -2.221 2.903 1.00 93.79 12 A 1 ATOM 98 N N . LEU A 1 13 ? 0.264 -6.046 -0.243 1.00 98.88 13 A 1 ATOM 99 C CA . LEU A 1 13 ? -0.578 -7.104 -0.794 1.00 98.87 13 A 1 ATOM 100 C C . LEU A 1 13 ? 0.048 -7.697 -2.052 1.00 98.88 13 A 1 ATOM 101 O O . LEU A 1 13 ? -0.007 -8.909 -2.264 1.00 98.73 13 A 1 ATOM 102 C CB . LEU A 1 13 ? -1.963 -6.540 -1.107 1.00 98.77 13 A 1 ATOM 103 C CG . LEU A 1 13 ? -2.814 -6.298 0.141 1.00 97.66 13 A 1 ATOM 104 C CD1 . LEU A 1 13 ? -3.976 -5.365 -0.184 1.00 94.05 13 A 1 ATOM 105 C CD2 . LEU A 1 13 ? -3.352 -7.613 0.687 1.00 94.74 13 A 1 ATOM 106 N N . ARG A 1 14 ? 0.648 -6.852 -2.882 1.00 98.91 14 A 1 ATOM 107 C CA . ARG A 1 14 ? 1.321 -7.317 -4.097 1.00 98.88 14 A 1 ATOM 108 C C . ARG A 1 14 ? 2.537 -8.162 -3.753 1.00 98.90 14 A 1 ATOM 109 O O . ARG A 1 14 ? 2.771 -9.185 -4.394 1.00 98.68 14 A 1 ATOM 110 C CB . ARG A 1 14 ? 1.753 -6.125 -4.946 1.00 98.68 14 A 1 ATOM 111 C CG . ARG A 1 14 ? 0.598 -5.564 -5.760 1.00 95.00 14 A 1 ATOM 112 C CD . ARG A 1 14 ? 1.082 -4.386 -6.584 1.00 93.16 14 A 1 ATOM 113 N NE . ARG A 1 14 ? 0.020 -3.883 -7.472 1.00 90.43 14 A 1 ATOM 114 C CZ . ARG A 1 14 ? 0.193 -2.892 -8.332 1.00 86.70 14 A 1 ATOM 115 N NH1 . ARG A 1 14 ? 1.353 -2.277 -8.449 1.00 81.52 14 A 1 ATOM 116 N NH2 . ARG A 1 14 ? -0.810 -2.509 -9.092 1.00 82.51 14 A 1 ATOM 117 N N . LEU A 1 15 ? 3.289 -7.762 -2.747 1.00 98.86 15 A 1 ATOM 118 C CA . LEU A 1 15 ? 4.472 -8.501 -2.325 1.00 98.81 15 A 1 ATOM 119 C C . LEU A 1 15 ? 4.089 -9.815 -1.654 1.00 98.82 15 A 1 ATOM 120 O O . LEU A 1 15 ? 4.797 -10.812 -1.799 1.00 98.55 15 A 1 ATOM 121 C CB . LEU A 1 15 ? 5.297 -7.636 -1.368 1.00 98.64 15 A 1 ATOM 122 C CG . LEU A 1 15 ? 6.044 -6.497 -2.070 1.00 97.74 15 A 1 ATOM 123 C CD1 . LEU A 1 15 ? 6.506 -5.467 -1.049 1.00 95.52 15 A 1 ATOM 124 C CD2 . LEU A 1 15 ? 7.247 -7.037 -2.833 1.00 95.24 15 A 1 ATOM 125 N N . ALA A 1 16 ? 2.977 -9.818 -0.940 1.00 98.80 16 A 1 ATOM 126 C CA . ALA A 1 16 ? 2.507 -11.018 -0.251 1.00 98.71 16 A 1 ATOM 127 C C . ALA A 1 16 ? 1.956 -12.051 -1.232 1.00 98.70 16 A 1 ATOM 128 O O . ALA A 1 16 ? 2.121 -13.255 -1.029 1.00 98.17 16 A 1 ATOM 129 C CB . ALA A 1 16 ? 1.441 -10.639 0.773 1.00 98.37 16 A 1 ATOM 130 N N . LEU A 1 17 ? 1.294 -11.582 -2.272 1.00 98.40 17 A 1 ATOM 131 C CA . LEU A 1 17 ? 0.701 -12.469 -3.273 1.00 98.03 17 A 1 ATOM 132 C C . LEU A 1 17 ? 1.650 -12.723 -4.439 1.00 97.62 17 A 1 ATOM 133 O O . LEU A 1 17 ? 1.493 -13.719 -5.152 1.00 94.78 17 A 1 ATOM 134 C CB . LEU A 1 17 ? -0.607 -11.856 -3.788 1.00 97.45 17 A 1 ATOM 135 C CG . LEU A 1 17 ? -1.709 -11.743 -2.734 1.00 96.24 17 A 1 ATOM 136 C CD1 . LEU A 1 17 ? -2.820 -10.827 -3.222 1.00 92.01 17 A 1 ATOM 137 C CD2 . LEU A 1 17 ? -2.280 -13.120 -2.415 1.00 90.43 17 A 1 ATOM 138 N N . GLY A 1 18 ? 2.593 -11.834 -4.646 1.00 97.07 18 A 1 ATOM 139 C CA . GLY A 1 18 ? 3.567 -11.955 -5.735 1.00 94.68 18 A 1 ATOM 140 C C . GLY A 1 18 ? 4.756 -12.787 -5.341 1.00 91.81 18 A 1 ATOM 141 O O . GLY A 1 18 ? 5.199 -13.617 -6.159 1.00 85.28 18 A 1 ATOM 142 O OXT . GLY A 1 18 ? 5.272 -12.596 -4.230 1.00 90.83 18 A 1 #