# 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_spkb43302 # _entry.id spkb43302 # 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 "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" "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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[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" # _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 PHE 2 1 n LYS 3 1 n LYS 4 1 n ILE 5 1 n ILE 6 1 n ILE 7 1 n LEU 8 1 n PHE 9 1 n LEU 10 1 n GLY 11 1 n ILE 12 1 n PHE 13 1 n LEU 14 1 n LEU 15 1 n SER 16 1 n SER 17 # _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 @ 2025-07-08 17:31:40)" _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 94.39 _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 92.22 1 1 A PHE 2 2 93.12 1 2 A LYS 3 2 91.92 1 3 A LYS 4 2 92.62 1 4 A ILE 5 2 96.30 1 5 A ILE 6 2 96.70 1 6 A ILE 7 2 97.46 1 7 A LEU 8 2 96.29 1 8 A PHE 9 2 95.05 1 9 A LEU 10 2 95.45 1 10 A GLY 11 2 98.16 1 11 A ILE 12 2 96.50 1 12 A PHE 13 2 95.49 1 13 A LEU 14 2 96.24 1 14 A LEU 15 2 94.74 1 15 A SER 16 2 94.61 1 16 A SER 17 2 82.58 1 17 # _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 PHE . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n LYS . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n ILE . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n SER . 17 A 17 # _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 ? -8.729 -1.230 -5.762 1.00 94.16 1 A 1 ATOM 2 C CA . MET A 1 1 ? -8.040 -0.384 -6.771 1.00 96.70 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.540 -0.303 -6.470 1.00 96.84 1 A 1 ATOM 4 O O . MET A 1 1 ? -6.102 -0.602 -5.368 1.00 95.68 1 A 1 ATOM 5 C CB . MET A 1 1 ? -8.614 1.024 -6.748 1.00 93.85 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.124 1.034 -6.938 1.00 89.16 1 A 1 ATOM 7 S SD . MET A 1 1 ? -10.658 -0.022 -8.263 1.00 87.95 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.280 0.652 -8.579 1.00 83.46 1 A 1 ATOM 9 N N . PHE A 1 2 ? -5.797 0.131 -7.470 1.00 95.96 2 A 1 ATOM 10 C CA . PHE A 1 2 ? -4.341 0.249 -7.326 1.00 97.42 2 A 1 ATOM 11 C C . PHE A 1 2 ? -3.974 1.262 -6.239 1.00 97.92 2 A 1 ATOM 12 O O . PHE A 1 2 ? -2.993 1.088 -5.520 1.00 97.24 2 A 1 ATOM 13 C CB . PHE A 1 2 ? -3.752 0.687 -8.663 1.00 96.32 2 A 1 ATOM 14 C CG . PHE A 1 2 ? -2.249 0.734 -8.618 1.00 92.84 2 A 1 ATOM 15 C CD1 . PHE A 1 2 ? -1.516 -0.427 -8.450 1.00 90.98 2 A 1 ATOM 16 C CD2 . PHE A 1 2 ? -1.583 1.943 -8.746 1.00 90.04 2 A 1 ATOM 17 C CE1 . PHE A 1 2 ? -0.129 -0.390 -8.411 1.00 88.46 2 A 1 ATOM 18 C CE2 . PHE A 1 2 ? -0.194 1.992 -8.706 1.00 89.28 2 A 1 ATOM 19 C CZ . PHE A 1 2 ? 0.531 0.822 -8.541 1.00 87.87 2 A 1 ATOM 20 N N . LYS A 1 3 ? -4.765 2.303 -6.132 1.00 97.75 3 A 1 ATOM 21 C CA . LYS A 1 3 ? -4.504 3.337 -5.116 1.00 98.08 3 A 1 ATOM 22 C C . LYS A 1 3 ? -4.533 2.742 -3.711 1.00 98.27 3 A 1 ATOM 23 O O . LYS A 1 3 ? -3.833 3.219 -2.816 1.00 97.82 3 A 1 ATOM 24 C CB . LYS A 1 3 ? -5.554 4.438 -5.237 1.00 97.41 3 A 1 ATOM 25 C CG . LYS A 1 3 ? -5.335 5.268 -6.487 1.00 91.99 3 A 1 ATOM 26 C CD . LYS A 1 3 ? -6.293 6.435 -6.540 1.00 89.01 3 A 1 ATOM 27 C CE . LYS A 1 3 ? -6.129 7.187 -7.856 1.00 82.11 3 A 1 ATOM 28 N NZ . LYS A 1 3 ? -4.799 7.844 -7.922 1.00 74.86 3 A 1 ATOM 29 N N . LYS A 1 4 ? -5.340 1.710 -3.525 1.00 98.07 4 A 1 ATOM 30 C CA . LYS A 1 4 ? -5.424 1.054 -2.214 1.00 98.32 4 A 1 ATOM 31 C C . LYS A 1 4 ? -4.067 0.483 -1.818 1.00 98.46 4 A 1 ATOM 32 O O . LYS A 1 4 ? -3.688 0.520 -0.648 1.00 98.12 4 A 1 ATOM 33 C CB . LYS A 1 4 ? -6.459 -0.066 -2.281 1.00 98.02 4 A 1 ATOM 34 C CG . LYS A 1 4 ? -7.859 0.463 -2.031 1.00 93.48 4 A 1 ATOM 35 C CD . LYS A 1 4 ? -8.056 0.720 -0.546 1.00 88.94 4 A 1 ATOM 36 C CE . LYS A 1 4 ? -9.519 0.943 -0.212 1.00 84.28 4 A 1 ATOM 37 N NZ . LYS A 1 4 ? -9.690 1.087 1.245 1.00 75.93 4 A 1 ATOM 38 N N . ILE A 1 5 ? -3.359 -0.048 -2.799 1.00 97.92 5 A 1 ATOM 39 C CA . ILE A 1 5 ? -2.034 -0.614 -2.545 1.00 98.08 5 A 1 ATOM 40 C C . ILE A 1 5 ? -1.071 0.479 -2.108 1.00 98.22 5 A 1 ATOM 41 O O . ILE A 1 5 ? -0.241 0.280 -1.223 1.00 97.76 5 A 1 ATOM 42 C CB . ILE A 1 5 ? -1.503 -1.308 -3.810 1.00 97.89 5 A 1 ATOM 43 C CG1 . ILE A 1 5 ? -2.521 -2.335 -4.318 1.00 95.52 5 A 1 ATOM 44 C CG2 . ILE A 1 5 ? -0.160 -1.979 -3.520 1.00 94.93 5 A 1 ATOM 45 C CD1 . ILE A 1 5 ? -2.810 -3.420 -3.292 1.00 90.05 5 A 1 ATOM 46 N N . ILE A 1 6 ? -1.182 1.620 -2.748 1.00 98.25 6 A 1 ATOM 47 C CA . ILE A 1 6 ? -0.304 2.748 -2.427 1.00 98.21 6 A 1 ATOM 48 C C . ILE A 1 6 ? -0.527 3.188 -0.987 1.00 98.18 6 A 1 ATOM 49 O O . ILE A 1 6 ? 0.416 3.468 -0.251 1.00 97.86 6 A 1 ATOM 50 C CB . ILE A 1 6 ? -0.577 3.919 -3.384 1.00 98.06 6 A 1 ATOM 51 C CG1 . ILE A 1 6 ? -0.444 3.450 -4.838 1.00 96.29 6 A 1 ATOM 52 C CG2 . ILE A 1 6 ? 0.395 5.063 -3.095 1.00 95.72 6 A 1 ATOM 53 C CD1 . ILE A 1 6 ? 0.946 2.901 -5.141 1.00 91.00 6 A 1 ATOM 54 N N . ILE A 1 7 ? -1.788 3.250 -0.599 1.00 98.43 7 A 1 ATOM 55 C CA . ILE A 1 7 ? -2.129 3.669 0.761 1.00 98.37 7 A 1 ATOM 56 C C . ILE A 1 7 ? -1.580 2.664 1.766 1.00 98.27 7 A 1 ATOM 57 O O . ILE A 1 7 ? -1.074 3.041 2.824 1.00 98.02 7 A 1 ATOM 58 C CB . ILE A 1 7 ? -3.658 3.780 0.906 1.00 98.32 7 A 1 ATOM 59 C CG1 . ILE A 1 7 ? -4.187 4.899 0.004 1.00 97.40 7 A 1 ATOM 60 C CG2 . ILE A 1 7 ? -4.024 4.078 2.365 1.00 97.00 7 A 1 ATOM 61 C CD1 . ILE A 1 7 ? -5.673 4.755 -0.255 1.00 93.90 7 A 1 ATOM 62 N N . LEU A 1 8 ? -1.697 1.392 1.430 1.00 98.37 8 A 1 ATOM 63 C CA . LEU A 1 8 ? -1.192 0.338 2.310 1.00 98.31 8 A 1 ATOM 64 C C . LEU A 1 8 ? 0.317 0.469 2.480 1.00 98.28 8 A 1 ATOM 65 O O . LEU A 1 8 ? 0.835 0.401 3.592 1.00 98.15 8 A 1 ATOM 66 C CB . LEU A 1 8 ? -1.528 -1.030 1.712 1.00 98.22 8 A 1 ATOM 67 C CG . LEU A 1 8 ? -2.034 -2.010 2.771 1.00 95.24 8 A 1 ATOM 68 C CD1 . LEU A 1 8 ? -3.522 -1.796 3.005 1.00 90.84 8 A 1 ATOM 69 C CD2 . LEU A 1 8 ? -1.779 -3.439 2.327 1.00 92.93 8 A 1 ATOM 70 N N . PHE A 1 9 ? 0.998 0.640 1.370 1.00 98.05 9 A 1 ATOM 71 C CA . PHE A 1 9 ? 2.456 0.793 1.401 1.00 97.99 9 A 1 ATOM 72 C C . PHE A 1 9 ? 2.841 2.024 2.210 1.00 97.94 9 A 1 ATOM 73 O O . PHE A 1 9 ? 3.792 1.994 2.987 1.00 97.45 9 A 1 ATOM 74 C CB . PHE A 1 9 ? 2.980 0.930 -0.026 1.00 97.79 9 A 1 ATOM 75 C CG . PHE A 1 9 ? 3.417 -0.396 -0.588 1.00 96.01 9 A 1 ATOM 76 C CD1 . PHE A 1 9 ? 2.487 -1.351 -0.956 1.00 90.76 9 A 1 ATOM 77 C CD2 . PHE A 1 9 ? 4.770 -0.674 -0.733 1.00 92.74 9 A 1 ATOM 78 C CE1 . PHE A 1 9 ? 2.894 -2.574 -1.467 1.00 91.54 9 A 1 ATOM 79 C CE2 . PHE A 1 9 ? 5.187 -1.896 -1.246 1.00 92.30 9 A 1 ATOM 80 C CZ . PHE A 1 9 ? 4.250 -2.847 -1.614 1.00 92.97 9 A 1 ATOM 81 N N . LEU A 1 10 ? 2.094 3.088 2.025 1.00 98.13 10 A 1 ATOM 82 C CA . LEU A 1 10 ? 2.361 4.329 2.753 1.00 97.92 10 A 1 ATOM 83 C C . LEU A 1 10 ? 2.162 4.107 4.250 1.00 98.02 10 A 1 ATOM 84 O O . LEU A 1 10 ? 2.918 4.627 5.069 1.00 97.61 10 A 1 ATOM 85 C CB . LEU A 1 10 ? 1.414 5.420 2.253 1.00 97.51 10 A 1 ATOM 86 C CG . LEU A 1 10 ? 1.942 6.822 2.550 1.00 94.30 10 A 1 ATOM 87 C CD1 . LEU A 1 10 ? 3.004 7.202 1.520 1.00 89.28 10 A 1 ATOM 88 C CD2 . LEU A 1 10 ? 0.805 7.826 2.516 1.00 90.84 10 A 1 ATOM 89 N N . GLY A 1 11 ? 1.140 3.337 4.589 1.00 98.28 11 A 1 ATOM 90 C CA . GLY A 1 11 ? 0.857 3.037 5.993 1.00 98.21 11 A 1 ATOM 91 C C . GLY A 1 11 ? 2.010 2.292 6.634 1.00 98.32 11 A 1 ATOM 92 O O . GLY A 1 11 ? 2.404 2.574 7.763 1.00 97.81 11 A 1 ATOM 93 N N . ILE A 1 12 ? 2.545 1.330 5.912 1.00 98.18 12 A 1 ATOM 94 C CA . ILE A 1 12 ? 3.683 0.552 6.414 1.00 98.13 12 A 1 ATOM 95 C C . ILE A 1 12 ? 4.888 1.461 6.622 1.00 98.21 12 A 1 ATOM 96 O O . ILE A 1 12 ? 5.618 1.332 7.604 1.00 97.63 12 A 1 ATOM 97 C CB . ILE A 1 12 ? 4.037 -0.567 5.420 1.00 97.74 12 A 1 ATOM 98 C CG1 . ILE A 1 12 ? 2.867 -1.546 5.300 1.00 95.89 12 A 1 ATOM 99 C CG2 . ILE A 1 12 ? 5.290 -1.306 5.899 1.00 94.87 12 A 1 ATOM 100 C CD1 . ILE A 1 12 ? 2.949 -2.371 4.035 1.00 91.37 12 A 1 ATOM 101 N N . PHE A 1 13 ? 5.084 2.363 5.691 1.00 98.10 13 A 1 ATOM 102 C CA . PHE A 1 13 ? 6.205 3.303 5.780 1.00 98.06 13 A 1 ATOM 103 C C . PHE A 1 13 ? 6.053 4.175 7.020 1.00 98.14 13 A 1 ATOM 104 O O . PHE A 1 13 ? 7.023 4.454 7.720 1.00 97.50 13 A 1 ATOM 105 C CB . PHE A 1 13 ? 6.221 4.176 4.528 1.00 97.67 13 A 1 ATOM 106 C CG . PHE A 1 13 ? 7.544 4.872 4.365 1.00 96.52 13 A 1 ATOM 107 C CD1 . PHE A 1 13 ? 7.784 6.089 4.984 1.00 92.48 13 A 1 ATOM 108 C CD2 . PHE A 1 13 ? 8.546 4.291 3.597 1.00 93.50 13 A 1 ATOM 109 C CE1 . PHE A 1 13 ? 9.013 6.723 4.838 1.00 92.09 13 A 1 ATOM 110 C CE2 . PHE A 1 13 ? 9.776 4.926 3.449 1.00 92.99 13 A 1 ATOM 111 C CZ . PHE A 1 13 ? 10.008 6.143 4.071 1.00 93.32 13 A 1 ATOM 112 N N . LEU A 1 14 ? 4.826 4.590 7.290 1.00 98.25 14 A 1 ATOM 113 C CA . LEU A 1 14 ? 4.553 5.421 8.466 1.00 98.28 14 A 1 ATOM 114 C C . LEU A 1 14 ? 4.771 4.622 9.742 1.00 98.32 14 A 1 ATOM 115 O O . LEU A 1 14 ? 5.353 5.123 10.704 1.00 97.70 14 A 1 ATOM 116 C CB . LEU A 1 14 ? 3.108 5.921 8.395 1.00 98.02 14 A 1 ATOM 117 C CG . LEU A 1 14 ? 3.035 7.370 7.932 1.00 95.92 14 A 1 ATOM 118 C CD1 . LEU A 1 14 ? 1.725 7.613 7.199 1.00 91.60 14 A 1 ATOM 119 C CD2 . LEU A 1 14 ? 3.136 8.292 9.138 1.00 91.87 14 A 1 ATOM 120 N N . LEU A 1 15 ? 4.290 3.390 9.751 1.00 97.69 15 A 1 ATOM 121 C CA . LEU A 1 15 ? 4.451 2.519 10.917 1.00 97.42 15 A 1 ATOM 122 C C . LEU A 1 15 ? 5.919 2.188 11.143 1.00 97.20 15 A 1 ATOM 123 O O . LEU A 1 15 ? 6.368 2.096 12.285 1.00 95.58 15 A 1 ATOM 124 C CB . LEU A 1 15 ? 3.656 1.231 10.705 1.00 96.85 15 A 1 ATOM 125 C CG . LEU A 1 15 ? 3.373 0.510 12.025 1.00 94.75 15 A 1 ATOM 126 C CD1 . LEU A 1 15 ? 2.060 1.008 12.614 1.00 89.78 15 A 1 ATOM 127 C CD2 . LEU A 1 15 ? 3.309 -0.986 11.804 1.00 88.66 15 A 1 ATOM 128 N N . SER A 1 16 ? 6.646 2.016 10.058 1.00 97.42 16 A 1 ATOM 129 C CA . SER A 1 16 ? 8.077 1.696 10.133 1.00 96.96 16 A 1 ATOM 130 C C . SER A 1 16 ? 8.821 2.750 10.942 1.00 96.53 16 A 1 ATOM 131 O O . SER A 1 16 ? 9.791 2.442 11.634 1.00 93.03 16 A 1 ATOM 132 C CB . SER A 1 16 ? 8.656 1.610 8.725 1.00 95.47 16 A 1 ATOM 133 O OG . SER A 1 16 ? 9.956 1.087 8.785 1.00 88.24 16 A 1 ATOM 134 N N . SER A 1 17 ? 8.340 3.981 10.867 1.00 92.80 17 A 1 ATOM 135 C CA . SER A 1 17 ? 8.943 5.108 11.595 1.00 89.40 17 A 1 ATOM 136 C C . SER A 1 17 ? 10.270 5.514 10.959 1.00 84.40 17 A 1 ATOM 137 O O . SER A 1 17 ? 10.573 6.717 10.951 1.00 76.35 17 A 1 ATOM 138 C CB . SER A 1 17 ? 9.166 4.721 13.061 1.00 84.47 17 A 1 ATOM 139 O OG . SER A 1 17 ? 9.613 5.847 13.782 1.00 74.87 17 A 1 ATOM 140 O OXT . SER A 1 17 ? 10.974 4.658 10.449 1.00 75.78 17 A 1 #