# 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_spkb43423 # _entry.id spkb43423 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([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 SER 2 1 n PRO 3 1 n ILE 4 1 n ALA 5 1 n PHE 6 1 n LEU 7 1 n LEU 8 1 n PRO 9 1 n PHE 10 1 n LEU 11 1 n LEU 12 1 n GLN 13 1 n MET 14 1 n VAL 15 1 n LEU 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 @ 2025-07-05 22:12:30)" _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 92.46 _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 83.36 1 1 A SER 2 2 88.54 1 2 A PRO 3 2 92.37 1 3 A ILE 4 2 91.68 1 4 A ALA 5 2 95.45 1 5 A PHE 6 2 92.35 1 6 A LEU 7 2 93.87 1 7 A LEU 8 2 94.06 1 8 A PRO 9 2 96.23 1 9 A PHE 10 2 93.09 1 10 A LEU 11 2 94.70 1 11 A LEU 12 2 94.11 1 12 A GLN 13 2 93.40 1 13 A MET 14 2 92.97 1 14 A VAL 15 2 94.83 1 15 A LEU 16 2 94.32 1 16 A SER 17 2 86.36 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 SER . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n PRO . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n GLN . 13 A 13 A 14 1 n MET . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n LEU . 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 ? -14.197 4.188 -5.488 1.00 89.37 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.348 3.002 -5.291 1.00 89.34 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.056 3.149 -6.076 1.00 90.03 1 A 1 ATOM 4 O O . MET A 1 1 ? -12.090 3.327 -7.290 1.00 87.92 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.079 1.746 -5.754 1.00 85.61 1 A 1 ATOM 6 C CG . MET A 1 1 ? -15.262 1.418 -4.872 1.00 79.81 1 A 1 ATOM 7 S SD . MET A 1 1 ? -16.167 0.002 -5.500 1.00 76.35 1 A 1 ATOM 8 C CE . MET A 1 1 ? -17.452 -0.113 -4.274 1.00 68.46 1 A 1 ATOM 9 N N . SER A 1 2 ? -10.951 3.088 -5.378 1.00 89.55 2 A 1 ATOM 10 C CA . SER A 1 2 ? -9.650 3.224 -6.014 1.00 91.75 2 A 1 ATOM 11 C C . SER A 1 2 ? -8.767 2.021 -5.698 1.00 93.04 2 A 1 ATOM 12 O O . SER A 1 2 ? -8.669 1.625 -4.535 1.00 90.92 2 A 1 ATOM 13 C CB . SER A 1 2 ? -8.981 4.505 -5.549 1.00 87.88 2 A 1 ATOM 14 O OG . SER A 1 2 ? -9.733 5.636 -5.951 1.00 78.07 2 A 1 ATOM 15 N N . PRO A 1 3 ? -8.125 1.442 -6.712 1.00 92.77 3 A 1 ATOM 16 C CA . PRO A 1 3 ? -7.230 0.303 -6.508 1.00 94.00 3 A 1 ATOM 17 C C . PRO A 1 3 ? -5.973 0.694 -5.740 1.00 95.26 3 A 1 ATOM 18 O O . PRO A 1 3 ? -5.372 -0.134 -5.055 1.00 93.32 3 A 1 ATOM 19 C CB . PRO A 1 3 ? -6.896 -0.136 -7.936 1.00 91.27 3 A 1 ATOM 20 C CG . PRO A 1 3 ? -7.115 1.075 -8.768 1.00 88.69 3 A 1 ATOM 21 C CD . PRO A 1 3 ? -8.222 1.847 -8.106 1.00 91.26 3 A 1 ATOM 22 N N . ILE A 1 4 ? -5.588 1.963 -5.850 1.00 93.54 4 A 1 ATOM 23 C CA . ILE A 1 4 ? -4.416 2.486 -5.157 1.00 94.05 4 A 1 ATOM 24 C C . ILE A 1 4 ? -4.617 2.443 -3.649 1.00 94.71 4 A 1 ATOM 25 O O . ILE A 1 4 ? -3.676 2.226 -2.887 1.00 94.11 4 A 1 ATOM 26 C CB . ILE A 1 4 ? -4.119 3.927 -5.612 1.00 93.50 4 A 1 ATOM 27 C CG1 . ILE A 1 4 ? -3.965 3.992 -7.135 1.00 90.33 4 A 1 ATOM 28 C CG2 . ILE A 1 4 ? -2.874 4.463 -4.923 1.00 89.06 4 A 1 ATOM 29 C CD1 . ILE A 1 4 ? -2.800 3.167 -7.658 1.00 84.14 4 A 1 ATOM 30 N N . ALA A 1 5 ? -5.847 2.668 -3.224 1.00 95.28 5 A 1 ATOM 31 C CA . ALA A 1 5 ? -6.181 2.645 -1.804 1.00 95.88 5 A 1 ATOM 32 C C . ALA A 1 5 ? -5.909 1.272 -1.193 1.00 96.24 5 A 1 ATOM 33 O O . ALA A 1 5 ? -5.679 1.160 0.009 1.00 95.07 5 A 1 ATOM 34 C CB . ALA A 1 5 ? -7.641 3.031 -1.606 1.00 94.79 5 A 1 ATOM 35 N N . PHE A 1 6 ? -5.942 0.255 -2.025 1.00 95.94 6 A 1 ATOM 36 C CA . PHE A 1 6 ? -5.682 -1.108 -1.581 1.00 95.64 6 A 1 ATOM 37 C C . PHE A 1 6 ? -4.201 -1.455 -1.700 1.00 96.28 6 A 1 ATOM 38 O O . PHE A 1 6 ? -3.674 -2.218 -0.889 1.00 95.60 6 A 1 ATOM 39 C CB . PHE A 1 6 ? -6.524 -2.078 -2.411 1.00 94.86 6 A 1 ATOM 40 C CG . PHE A 1 6 ? -6.639 -3.438 -1.784 1.00 92.79 6 A 1 ATOM 41 C CD1 . PHE A 1 6 ? -7.440 -3.631 -0.676 1.00 89.69 6 A 1 ATOM 42 C CD2 . PHE A 1 6 ? -5.951 -4.509 -2.311 1.00 89.60 6 A 1 ATOM 43 C CE1 . PHE A 1 6 ? -7.557 -4.875 -0.089 1.00 88.65 6 A 1 ATOM 44 C CE2 . PHE A 1 6 ? -6.058 -5.765 -1.726 1.00 88.06 6 A 1 ATOM 45 C CZ . PHE A 1 6 ? -6.859 -5.945 -0.616 1.00 88.74 6 A 1 ATOM 46 N N . LEU A 1 7 ? -3.549 -0.883 -2.701 1.00 96.08 7 A 1 ATOM 47 C CA . LEU A 1 7 ? -2.137 -1.146 -2.943 1.00 96.08 7 A 1 ATOM 48 C C . LEU A 1 7 ? -1.236 -0.307 -2.046 1.00 96.52 7 A 1 ATOM 49 O O . LEU A 1 7 ? -0.103 -0.690 -1.767 1.00 95.97 7 A 1 ATOM 50 C CB . LEU A 1 7 ? -1.803 -0.887 -4.421 1.00 95.64 7 A 1 ATOM 51 C CG . LEU A 1 7 ? -1.927 -2.099 -5.345 1.00 91.78 7 A 1 ATOM 52 C CD1 . LEU A 1 7 ? -0.958 -3.189 -4.929 1.00 89.37 7 A 1 ATOM 53 C CD2 . LEU A 1 7 ? -3.343 -2.627 -5.375 1.00 89.50 7 A 1 ATOM 54 N N . LEU A 1 8 ? -1.736 0.841 -1.613 1.00 96.22 8 A 1 ATOM 55 C CA . LEU A 1 8 ? -0.973 1.743 -0.753 1.00 96.30 8 A 1 ATOM 56 C C . LEU A 1 8 ? -0.477 1.050 0.519 1.00 96.61 8 A 1 ATOM 57 O O . LEU A 1 8 ? 0.719 1.081 0.810 1.00 96.36 8 A 1 ATOM 58 C CB . LEU A 1 8 ? -1.816 2.973 -0.397 1.00 95.91 8 A 1 ATOM 59 C CG . LEU A 1 8 ? -1.068 4.298 -0.533 1.00 91.87 8 A 1 ATOM 60 C CD1 . LEU A 1 8 ? -1.008 4.738 -1.984 1.00 89.51 8 A 1 ATOM 61 C CD2 . LEU A 1 8 ? -1.739 5.365 0.310 1.00 89.69 8 A 1 ATOM 62 N N . PRO A 1 9 ? -1.379 0.449 1.292 1.00 96.82 9 A 1 ATOM 63 C CA . PRO A 1 9 ? -0.949 -0.229 2.522 1.00 96.81 9 A 1 ATOM 64 C C . PRO A 1 9 ? -0.049 -1.422 2.233 1.00 97.12 9 A 1 ATOM 65 O O . PRO A 1 9 ? 0.841 -1.742 3.023 1.00 96.29 9 A 1 ATOM 66 C CB . PRO A 1 9 ? -2.267 -0.679 3.165 1.00 95.88 9 A 1 ATOM 67 C CG . PRO A 1 9 ? -3.244 -0.726 2.049 1.00 94.49 9 A 1 ATOM 68 C CD . PRO A 1 9 ? -2.834 0.358 1.097 1.00 96.19 9 A 1 ATOM 69 N N . PHE A 1 10 ? -0.263 -2.053 1.102 1.00 96.42 10 A 1 ATOM 70 C CA . PHE A 1 10 ? 0.542 -3.193 0.691 1.00 96.08 10 A 1 ATOM 71 C C . PHE A 1 10 ? 1.968 -2.756 0.377 1.00 96.80 10 A 1 ATOM 72 O O . PHE A 1 10 ? 2.929 -3.410 0.785 1.00 96.10 10 A 1 ATOM 73 C CB . PHE A 1 10 ? -0.094 -3.845 -0.535 1.00 95.50 10 A 1 ATOM 74 C CG . PHE A 1 10 ? 0.219 -5.313 -0.641 1.00 93.09 10 A 1 ATOM 75 C CD1 . PHE A 1 10 ? -0.275 -6.201 0.294 1.00 90.18 10 A 1 ATOM 76 C CD2 . PHE A 1 10 ? 0.996 -5.789 -1.680 1.00 90.85 10 A 1 ATOM 77 C CE1 . PHE A 1 10 ? 0.005 -7.554 0.206 1.00 89.69 10 A 1 ATOM 78 C CE2 . PHE A 1 10 ? 1.282 -7.143 -1.774 1.00 89.41 10 A 1 ATOM 79 C CZ . PHE A 1 10 ? 0.788 -8.022 -0.831 1.00 89.84 10 A 1 ATOM 80 N N . LEU A 1 11 ? 2.082 -1.639 -0.336 1.00 96.36 11 A 1 ATOM 81 C CA . LEU A 1 11 ? 3.387 -1.099 -0.690 1.00 96.37 11 A 1 ATOM 82 C C . LEU A 1 11 ? 4.091 -0.547 0.543 1.00 96.68 11 A 1 ATOM 83 O O . LEU A 1 11 ? 5.311 -0.635 0.660 1.00 96.11 11 A 1 ATOM 84 C CB . LEU A 1 11 ? 3.228 -0.002 -1.745 1.00 96.25 11 A 1 ATOM 85 C CG . LEU A 1 11 ? 2.904 -0.513 -3.147 1.00 94.06 11 A 1 ATOM 86 C CD1 . LEU A 1 11 ? 2.317 0.599 -3.999 1.00 90.79 11 A 1 ATOM 87 C CD2 . LEU A 1 11 ? 4.151 -1.072 -3.815 1.00 90.98 11 A 1 ATOM 88 N N . LEU A 1 12 ? 3.329 0.028 1.445 1.00 96.75 12 A 1 ATOM 89 C CA . LEU A 1 12 ? 3.877 0.580 2.680 1.00 96.39 12 A 1 ATOM 90 C C . LEU A 1 12 ? 4.570 -0.510 3.491 1.00 96.55 12 A 1 ATOM 91 O O . LEU A 1 12 ? 5.641 -0.290 4.055 1.00 95.63 12 A 1 ATOM 92 C CB . LEU A 1 12 ? 2.757 1.222 3.498 1.00 96.00 12 A 1 ATOM 93 C CG . LEU A 1 12 ? 3.243 2.160 4.594 1.00 92.33 12 A 1 ATOM 94 C CD1 . LEU A 1 12 ? 3.573 3.530 4.011 1.00 89.56 12 A 1 ATOM 95 C CD2 . LEU A 1 12 ? 2.203 2.291 5.685 1.00 89.71 12 A 1 ATOM 96 N N . GLN A 1 13 ? 3.976 -1.665 3.539 1.00 97.15 13 A 1 ATOM 97 C CA . GLN A 1 13 ? 4.544 -2.793 4.267 1.00 97.03 13 A 1 ATOM 98 C C . GLN A 1 13 ? 5.805 -3.311 3.578 1.00 97.11 13 A 1 ATOM 99 O O . GLN A 1 13 ? 6.734 -3.768 4.235 1.00 95.69 13 A 1 ATOM 100 C CB . GLN A 1 13 ? 3.507 -3.910 4.382 1.00 96.43 13 A 1 ATOM 101 C CG . GLN A 1 13 ? 2.477 -3.630 5.467 1.00 93.09 13 A 1 ATOM 102 C CD . GLN A 1 13 ? 1.420 -4.709 5.540 1.00 91.30 13 A 1 ATOM 103 O OE1 . GLN A 1 13 ? 1.338 -5.577 4.677 1.00 87.26 13 A 1 ATOM 104 N NE2 . GLN A 1 13 ? 0.591 -4.670 6.568 1.00 85.55 13 A 1 ATOM 105 N N . MET A 1 14 ? 5.830 -3.213 2.264 1.00 96.89 14 A 1 ATOM 106 C CA . MET A 1 14 ? 6.992 -3.637 1.494 1.00 96.52 14 A 1 ATOM 107 C C . MET A 1 14 ? 8.199 -2.759 1.797 1.00 96.66 14 A 1 ATOM 108 O O . MET A 1 14 ? 9.321 -3.246 1.900 1.00 95.28 14 A 1 ATOM 109 C CB . MET A 1 14 ? 6.681 -3.590 -0.001 1.00 95.55 14 A 1 ATOM 110 C CG . MET A 1 14 ? 6.026 -4.862 -0.504 1.00 92.67 14 A 1 ATOM 111 S SD . MET A 1 14 ? 5.878 -4.865 -2.286 1.00 88.82 14 A 1 ATOM 112 C CE . MET A 1 14 ? 5.346 -6.545 -2.558 1.00 81.33 14 A 1 ATOM 113 N N . VAL A 1 15 ? 7.944 -1.463 1.935 1.00 97.04 15 A 1 ATOM 114 C CA . VAL A 1 15 ? 9.011 -0.510 2.228 1.00 96.82 15 A 1 ATOM 115 C C . VAL A 1 15 ? 9.463 -0.644 3.678 1.00 97.00 15 A 1 ATOM 116 O O . VAL A 1 15 ? 10.647 -0.496 3.989 1.00 95.47 15 A 1 ATOM 117 C CB . VAL A 1 15 ? 8.549 0.934 1.937 1.00 95.69 15 A 1 ATOM 118 C CG1 . VAL A 1 15 ? 9.648 1.930 2.278 1.00 91.15 15 A 1 ATOM 119 C CG2 . VAL A 1 15 ? 8.149 1.090 0.479 1.00 90.65 15 A 1 ATOM 120 N N . LEU A 1 16 ? 8.528 -0.894 4.556 1.00 96.96 16 A 1 ATOM 121 C CA . LEU A 1 16 ? 8.824 -1.041 5.976 1.00 96.86 16 A 1 ATOM 122 C C . LEU A 1 16 ? 9.507 -2.371 6.275 1.00 96.91 16 A 1 ATOM 123 O O . LEU A 1 16 ? 10.324 -2.467 7.191 1.00 95.85 16 A 1 ATOM 124 C CB . LEU A 1 16 ? 7.536 -0.921 6.794 1.00 96.03 16 A 1 ATOM 125 C CG . LEU A 1 16 ? 7.739 -0.355 8.193 1.00 93.19 16 A 1 ATOM 126 C CD1 . LEU A 1 16 ? 7.249 1.085 8.265 1.00 90.19 16 A 1 ATOM 127 C CD2 . LEU A 1 16 ? 7.019 -1.207 9.225 1.00 88.55 16 A 1 ATOM 128 N N . SER A 1 17 ? 9.167 -3.376 5.506 1.00 94.81 17 A 1 ATOM 129 C CA . SER A 1 17 ? 9.714 -4.713 5.694 1.00 92.52 17 A 1 ATOM 130 C C . SER A 1 17 ? 11.062 -4.891 4.999 1.00 88.81 17 A 1 ATOM 131 O O . SER A 1 17 ? 11.577 -3.934 4.391 1.00 82.05 17 A 1 ATOM 132 C CB . SER A 1 17 ? 8.707 -5.751 5.182 1.00 87.24 17 A 1 ATOM 133 O OG . SER A 1 17 ? 7.499 -5.695 5.895 1.00 78.68 17 A 1 ATOM 134 O OXT . SER A 1 17 ? 11.621 -6.011 5.043 1.00 80.41 17 A 1 #