# 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_spkb15833 # _entry.id spkb15833 # 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 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "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 ARG 2 1 n LEU 3 1 n ARG 4 1 n THR 5 1 n CYS 6 1 n LEU 7 1 n LEU 8 1 n GLY 9 1 n LEU 10 1 n LEU 11 1 n ALA 12 1 n LEU 13 1 n CYS 14 1 n VAL 15 1 n ALA 16 1 n SER 17 1 n LYS 18 1 n CYS 19 # _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 @ 2025-07-10 16:23:23)" _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 88.64 _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 76.13 1 1 A ARG 2 2 78.30 1 2 A LEU 3 2 88.92 1 3 A ARG 4 2 81.12 1 4 A THR 5 2 86.40 1 5 A CYS 6 2 93.11 1 6 A LEU 7 2 93.09 1 7 A LEU 8 2 93.06 1 8 A GLY 9 2 95.76 1 9 A LEU 10 2 93.61 1 10 A LEU 11 2 93.35 1 11 A ALA 12 2 94.91 1 12 A LEU 13 2 92.87 1 13 A CYS 14 2 95.63 1 14 A VAL 15 2 93.75 1 15 A ALA 16 2 96.73 1 16 A SER 17 2 94.64 1 17 A LYS 18 2 80.02 1 18 A CYS 19 2 83.64 1 19 # _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 ARG . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n CYS . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n LYS . 18 A 18 A 19 1 n CYS . 19 A 19 # _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 ? 0.762 9.085 13.406 1.00 80.64 1 A 1 ATOM 2 C CA . MET A 1 1 ? 1.033 8.083 12.366 1.00 83.19 1 A 1 ATOM 3 C C . MET A 1 1 ? 0.178 6.841 12.599 1.00 86.79 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.104 6.474 13.737 1.00 80.62 1 A 1 ATOM 5 C CB . MET A 1 1 ? 2.510 7.698 12.360 1.00 76.83 1 A 1 ATOM 6 C CG . MET A 1 1 ? 3.049 7.347 13.728 1.00 73.83 1 A 1 ATOM 7 S SD . MET A 1 1 ? 4.824 7.073 13.730 1.00 67.81 1 A 1 ATOM 8 C CE . MET A 1 1 ? 5.423 8.711 13.418 1.00 59.34 1 A 1 ATOM 9 N N . ARG A 1 2 ? -0.238 6.211 11.543 1.00 87.01 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -1.094 5.033 11.629 1.00 89.74 2 A 1 ATOM 11 C C . ARG A 1 2 ? -0.387 3.818 11.033 1.00 93.15 2 A 1 ATOM 12 O O . ARG A 1 2 ? 0.027 3.846 9.873 1.00 90.80 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -2.400 5.295 10.881 1.00 86.03 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -3.092 6.582 11.310 1.00 77.02 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -4.341 6.826 10.496 1.00 77.31 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -4.958 8.114 10.838 1.00 69.97 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -4.609 9.272 10.292 1.00 68.01 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -3.654 9.327 9.382 1.00 61.47 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -5.224 10.380 10.656 1.00 60.76 2 A 1 ATOM 20 N N . LEU A 1 3 ? -0.284 2.762 11.820 1.00 91.69 3 A 1 ATOM 21 C CA . LEU A 1 3 ? 0.362 1.533 11.362 1.00 92.78 3 A 1 ATOM 22 C C . LEU A 1 3 ? -0.453 0.864 10.264 1.00 94.96 3 A 1 ATOM 23 O O . LEU A 1 3 ? 0.081 0.474 9.225 1.00 93.09 3 A 1 ATOM 24 C CB . LEU A 1 3 ? 0.542 0.563 12.533 1.00 92.62 3 A 1 ATOM 25 C CG . LEU A 1 3 ? 1.484 1.068 13.620 1.00 85.13 3 A 1 ATOM 26 C CD1 . LEU A 1 3 ? 1.469 0.115 14.803 1.00 79.74 3 A 1 ATOM 27 C CD2 . LEU A 1 3 ? 2.900 1.209 13.077 1.00 81.35 3 A 1 ATOM 28 N N . ARG A 1 4 ? -1.759 0.743 10.505 1.00 90.41 4 A 1 ATOM 29 C CA . ARG A 1 4 ? -2.647 0.116 9.530 1.00 91.41 4 A 1 ATOM 30 C C . ARG A 1 4 ? -2.720 0.939 8.253 1.00 93.61 4 A 1 ATOM 31 O O . ARG A 1 4 ? -2.776 0.389 7.153 1.00 92.96 4 A 1 ATOM 32 C CB . ARG A 1 4 ? -4.043 -0.053 10.127 1.00 90.70 4 A 1 ATOM 33 C CG . ARG A 1 4 ? -4.052 -1.016 11.307 1.00 83.43 4 A 1 ATOM 34 C CD . ARG A 1 4 ? -5.431 -1.125 11.914 1.00 80.13 4 A 1 ATOM 35 N NE . ARG A 1 4 ? -5.435 -2.031 13.071 1.00 73.41 4 A 1 ATOM 36 C CZ . ARG A 1 4 ? -6.486 -2.210 13.861 1.00 70.01 4 A 1 ATOM 37 N NH1 . ARG A 1 4 ? -7.617 -1.564 13.641 1.00 62.32 4 A 1 ATOM 38 N NH2 . ARG A 1 4 ? -6.404 -3.043 14.883 1.00 63.89 4 A 1 ATOM 39 N N . THR A 1 5 ? -2.712 2.247 8.398 1.00 89.03 5 A 1 ATOM 40 C CA . THR A 1 5 ? -2.763 3.137 7.243 1.00 88.35 5 A 1 ATOM 41 C C . THR A 1 5 ? -1.480 3.026 6.428 1.00 90.77 5 A 1 ATOM 42 O O . THR A 1 5 ? -1.510 3.048 5.197 1.00 88.62 5 A 1 ATOM 43 C CB . THR A 1 5 ? -2.968 4.591 7.676 1.00 88.00 5 A 1 ATOM 44 O OG1 . THR A 1 5 ? -4.184 4.699 8.420 1.00 80.55 5 A 1 ATOM 45 C CG2 . THR A 1 5 ? -3.053 5.508 6.467 1.00 79.45 5 A 1 ATOM 46 N N . CYS A 1 6 ? -0.348 2.909 7.131 1.00 94.65 6 A 1 ATOM 47 C CA . CYS A 1 6 ? 0.931 2.768 6.453 1.00 94.39 6 A 1 ATOM 48 C C . CYS A 1 6 ? 0.967 1.482 5.637 1.00 95.37 6 A 1 ATOM 49 O O . CYS A 1 6 ? 1.475 1.458 4.519 1.00 94.14 6 A 1 ATOM 50 C CB . CYS A 1 6 ? 2.074 2.775 7.465 1.00 93.48 6 A 1 ATOM 51 S SG . CYS A 1 6 ? 2.379 4.413 8.166 1.00 86.60 6 A 1 ATOM 52 N N . LEU A 1 7 ? 0.420 0.422 6.220 1.00 94.99 7 A 1 ATOM 53 C CA . LEU A 1 7 ? 0.380 -0.863 5.530 1.00 95.77 7 A 1 ATOM 54 C C . LEU A 1 7 ? -0.522 -0.781 4.306 1.00 96.65 7 A 1 ATOM 55 O O . LEU A 1 7 ? -0.178 -1.286 3.237 1.00 96.44 7 A 1 ATOM 56 C CB . LEU A 1 7 ? -0.125 -1.954 6.475 1.00 95.82 7 A 1 ATOM 57 C CG . LEU A 1 7 ? 0.851 -2.312 7.590 1.00 91.42 7 A 1 ATOM 58 C CD1 . LEU A 1 7 ? 0.190 -3.258 8.581 1.00 86.52 7 A 1 ATOM 59 C CD2 . LEU A 1 7 ? 2.105 -2.956 7.017 1.00 87.12 7 A 1 ATOM 60 N N . LEU A 1 8 ? -1.667 -0.135 4.466 1.00 95.90 8 A 1 ATOM 61 C CA . LEU A 1 8 ? -2.607 0.022 3.363 1.00 95.74 8 A 1 ATOM 62 C C . LEU A 1 8 ? -2.022 0.920 2.286 1.00 96.24 8 A 1 ATOM 63 O O . LEU A 1 8 ? -2.214 0.679 1.093 1.00 95.44 8 A 1 ATOM 64 C CB . LEU A 1 8 ? -3.918 0.614 3.879 1.00 95.22 8 A 1 ATOM 65 C CG . LEU A 1 8 ? -4.741 -0.343 4.736 1.00 91.39 8 A 1 ATOM 66 C CD1 . LEU A 1 8 ? -5.924 0.390 5.353 1.00 87.74 8 A 1 ATOM 67 C CD2 . LEU A 1 8 ? -5.231 -1.518 3.905 1.00 86.78 8 A 1 ATOM 68 N N . GLY A 1 9 ? -1.307 1.949 2.718 1.00 95.61 9 A 1 ATOM 69 C CA . GLY A 1 9 ? -0.673 2.862 1.777 1.00 95.39 9 A 1 ATOM 70 C C . GLY A 1 9 ? 0.374 2.154 0.945 1.00 96.34 9 A 1 ATOM 71 O O . GLY A 1 9 ? 0.440 2.322 -0.274 1.00 95.71 9 A 1 ATOM 72 N N . LEU A 1 10 ? 1.194 1.352 1.622 1.00 95.81 10 A 1 ATOM 73 C CA . LEU A 1 10 ? 2.235 0.589 0.938 1.00 96.03 10 A 1 ATOM 74 C C . LEU A 1 10 ? 1.606 -0.475 0.049 1.00 96.46 10 A 1 ATOM 75 O O . LEU A 1 10 ? 2.062 -0.715 -1.072 1.00 95.82 10 A 1 ATOM 76 C CB . LEU A 1 10 ? 3.165 -0.066 1.957 1.00 96.00 10 A 1 ATOM 77 C CG . LEU A 1 10 ? 4.354 -0.806 1.338 1.00 92.41 10 A 1 ATOM 78 C CD1 . LEU A 1 10 ? 5.261 0.163 0.591 1.00 87.99 10 A 1 ATOM 79 C CD2 . LEU A 1 10 ? 5.138 -1.526 2.423 1.00 88.40 10 A 1 ATOM 80 N N . LEU A 1 11 ? 0.559 -1.110 0.565 1.00 96.50 11 A 1 ATOM 81 C CA . LEU A 1 11 ? -0.151 -2.142 -0.183 1.00 96.26 11 A 1 ATOM 82 C C . LEU A 1 11 ? -0.820 -1.546 -1.410 1.00 96.50 11 A 1 ATOM 83 O O . LEU A 1 11 ? -0.902 -2.191 -2.458 1.00 96.10 11 A 1 ATOM 84 C CB . LEU A 1 11 ? -1.198 -2.812 0.706 1.00 96.05 11 A 1 ATOM 85 C CG . LEU A 1 11 ? -1.915 -3.992 0.059 1.00 91.36 11 A 1 ATOM 86 C CD1 . LEU A 1 11 ? -0.930 -5.116 -0.242 1.00 86.54 11 A 1 ATOM 87 C CD2 . LEU A 1 11 ? -3.022 -4.495 0.971 1.00 87.49 11 A 1 ATOM 88 N N . ALA A 1 12 ? -1.291 -0.313 -1.280 1.00 95.32 12 A 1 ATOM 89 C CA . ALA A 1 12 ? -1.947 0.376 -2.388 1.00 95.18 12 A 1 ATOM 90 C C . ALA A 1 12 ? -1.000 0.495 -3.575 1.00 95.68 12 A 1 ATOM 91 O O . ALA A 1 12 ? -1.409 0.357 -4.728 1.00 93.81 12 A 1 ATOM 92 C CB . ALA A 1 12 ? -2.408 1.760 -1.946 1.00 94.56 12 A 1 ATOM 93 N N . LEU A 1 13 ? 0.273 0.747 -3.286 1.00 96.38 13 A 1 ATOM 94 C CA . LEU A 1 13 ? 1.278 0.849 -4.335 1.00 96.04 13 A 1 ATOM 95 C C . LEU A 1 13 ? 1.453 -0.503 -5.012 1.00 96.39 13 A 1 ATOM 96 O O . LEU A 1 13 ? 1.615 -0.588 -6.232 1.00 94.92 13 A 1 ATOM 97 C CB . LEU A 1 13 ? 2.611 1.310 -3.746 1.00 95.84 13 A 1 ATOM 98 C CG . LEU A 1 13 ? 2.602 2.743 -3.211 1.00 90.57 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 3.909 3.048 -2.491 1.00 86.05 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? 2.385 3.735 -4.345 1.00 86.76 13 A 1 ATOM 101 N N . CYS A 1 14 ? 1.409 -1.563 -4.215 1.00 96.65 14 A 1 ATOM 102 C CA . CYS A 1 14 ? 1.537 -2.911 -4.740 1.00 96.69 14 A 1 ATOM 103 C C . CYS A 1 14 ? 0.340 -3.276 -5.599 1.00 96.93 14 A 1 ATOM 104 O O . CYS A 1 14 ? 0.483 -3.929 -6.630 1.00 96.11 14 A 1 ATOM 105 C CB . CYS A 1 14 ? 1.691 -3.909 -3.595 1.00 96.32 14 A 1 ATOM 106 S SG . CYS A 1 14 ? 3.344 -3.871 -2.881 1.00 91.11 14 A 1 ATOM 107 N N . VAL A 1 15 ? -0.841 -2.828 -5.172 1.00 95.77 15 A 1 ATOM 108 C CA . VAL A 1 15 ? -2.061 -3.089 -5.927 1.00 95.23 15 A 1 ATOM 109 C C . VAL A 1 15 ? -1.986 -2.399 -7.281 1.00 95.43 15 A 1 ATOM 110 O O . VAL A 1 15 ? -2.385 -2.960 -8.307 1.00 94.37 15 A 1 ATOM 111 C CB . VAL A 1 15 ? -3.299 -2.608 -5.159 1.00 94.60 15 A 1 ATOM 112 C CG1 . VAL A 1 15 ? -4.556 -2.754 -6.004 1.00 90.01 15 A 1 ATOM 113 C CG2 . VAL A 1 15 ? -3.451 -3.395 -3.868 1.00 90.86 15 A 1 ATOM 114 N N . ALA A 1 16 ? -1.472 -1.171 -7.279 1.00 97.17 16 A 1 ATOM 115 C CA . ALA A 1 16 ? -1.336 -0.406 -8.514 1.00 96.98 16 A 1 ATOM 116 C C . ALA A 1 16 ? -0.248 -0.992 -9.406 1.00 97.05 16 A 1 ATOM 117 O O . ALA A 1 16 ? -0.362 -0.967 -10.635 1.00 95.90 16 A 1 ATOM 118 C CB . ALA A 1 16 ? -1.015 1.050 -8.195 1.00 96.56 16 A 1 ATOM 119 N N . SER A 1 17 ? 0.808 -1.509 -8.774 1.00 97.28 17 A 1 ATOM 120 C CA . SER A 1 17 ? 1.924 -2.105 -9.506 1.00 96.78 17 A 1 ATOM 121 C C . SER A 1 17 ? 1.783 -3.614 -9.633 1.00 96.54 17 A 1 ATOM 122 O O . SER A 1 17 ? 2.580 -4.265 -10.311 1.00 94.29 17 A 1 ATOM 123 C CB . SER A 1 17 ? 3.245 -1.771 -8.815 1.00 95.92 17 A 1 ATOM 124 O OG . SER A 1 17 ? 3.449 -0.370 -8.767 1.00 87.03 17 A 1 ATOM 125 N N . LYS A 1 18 ? 0.746 -4.156 -8.996 1.00 87.75 18 A 1 ATOM 126 C CA . LYS A 1 18 ? 0.478 -5.599 -9.001 1.00 84.38 18 A 1 ATOM 127 C C . LYS A 1 18 ? 1.681 -6.382 -8.485 1.00 82.79 18 A 1 ATOM 128 O O . LYS A 1 18 ? 2.176 -7.291 -9.158 1.00 78.00 18 A 1 ATOM 129 C CB . LYS A 1 18 ? 0.116 -6.070 -10.410 1.00 83.67 18 A 1 ATOM 130 C CG . LYS A 1 18 ? -1.069 -5.331 -11.008 1.00 80.75 18 A 1 ATOM 131 C CD . LYS A 1 18 ? -2.323 -5.542 -10.189 1.00 78.52 18 A 1 ATOM 132 C CE . LYS A 1 18 ? -3.505 -4.816 -10.793 1.00 76.06 18 A 1 ATOM 133 N NZ . LYS A 1 18 ? -4.714 -4.969 -9.950 1.00 68.25 18 A 1 ATOM 134 N N . CYS A 1 19 ? 2.135 -5.998 -7.278 1.00 91.56 19 A 1 ATOM 135 C CA . CYS A 1 19 ? 3.276 -6.666 -6.649 1.00 89.19 19 A 1 ATOM 136 C C . CYS A 1 19 ? 3.026 -8.165 -6.577 1.00 86.21 19 A 1 ATOM 137 O O . CYS A 1 19 ? 3.883 -8.943 -7.012 1.00 80.03 19 A 1 ATOM 138 C CB . CYS A 1 19 ? 3.512 -6.114 -5.237 1.00 84.62 19 A 1 ATOM 139 S SG . CYS A 1 19 ? 4.080 -4.397 -5.182 1.00 77.68 19 A 1 ATOM 140 O OXT . CYS A 1 19 ? 1.943 -8.575 -6.075 1.00 76.17 19 A 1 #