# 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_spkb33763 # _entry.id spkb33763 # 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" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "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 GLU 2 1 n GLN 3 1 n ILE 4 1 n LEU 5 1 n ALA 6 1 n LEU 7 1 n PHE 8 1 n ALA 9 1 n ILE 10 1 n PHE 11 1 n LEU 12 1 n ALA 13 1 n PHE 14 1 n ALA 15 1 n PHE 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 @ 2025-07-03 08:47:38)" _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 95.01 _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 90.31 1 1 A GLU 2 2 89.40 1 2 A GLN 3 2 93.25 1 3 A ILE 4 2 95.85 1 4 A LEU 5 2 95.31 1 5 A ALA 6 2 98.12 1 6 A LEU 7 2 95.69 1 7 A PHE 8 2 95.25 1 8 A ALA 9 2 98.18 1 9 A ILE 10 2 97.32 1 10 A PHE 11 2 95.62 1 11 A LEU 12 2 96.48 1 12 A ALA 13 2 98.45 1 13 A PHE 14 2 96.32 1 14 A ALA 15 2 98.29 1 15 A PHE 16 2 95.16 1 16 A SER 17 2 90.57 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 GLU . 2 A 2 A 3 1 n GLN . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n PHE . 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 ? 11.514 -1.506 -7.253 1.00 94.89 1 A 1 ATOM 2 C CA . MET A 1 1 ? 11.067 -1.321 -5.864 1.00 95.82 1 A 1 ATOM 3 C C . MET A 1 1 ? 9.651 -1.859 -5.676 1.00 96.20 1 A 1 ATOM 4 O O . MET A 1 1 ? 8.685 -1.265 -6.153 1.00 95.55 1 A 1 ATOM 5 C CB . MET A 1 1 ? 11.107 0.152 -5.495 1.00 93.05 1 A 1 ATOM 6 C CG . MET A 1 1 ? 12.525 0.641 -5.245 1.00 87.46 1 A 1 ATOM 7 S SD . MET A 1 1 ? 13.158 0.041 -3.701 1.00 84.16 1 A 1 ATOM 8 C CE . MET A 1 1 ? 14.628 1.021 -3.547 1.00 75.33 1 A 1 ATOM 9 N N . GLU A 1 2 ? 9.550 -2.984 -4.992 1.00 94.43 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 8.257 -3.611 -4.737 1.00 96.51 2 A 1 ATOM 11 C C . GLU A 1 2 ? 7.683 -3.182 -3.392 1.00 97.36 2 A 1 ATOM 12 O O . GLU A 1 2 ? 6.471 -3.205 -3.191 1.00 96.44 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 8.417 -5.126 -4.769 1.00 94.43 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 7.764 -5.743 -5.988 1.00 87.94 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 8.042 -7.219 -6.083 1.00 83.94 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 8.508 -7.799 -5.089 1.00 75.18 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 7.791 -7.801 -7.146 1.00 78.39 2 A 1 ATOM 18 N N . GLN A 1 3 ? 8.563 -2.807 -2.484 1.00 97.51 3 A 1 ATOM 19 C CA . GLN A 1 3 ? 8.141 -2.404 -1.147 1.00 98.13 3 A 1 ATOM 20 C C . GLN A 1 3 ? 7.271 -1.155 -1.201 1.00 98.35 3 A 1 ATOM 21 O O . GLN A 1 3 ? 6.302 -1.029 -0.454 1.00 97.71 3 A 1 ATOM 22 C CB . GLN A 1 3 ? 9.365 -2.161 -0.270 1.00 97.53 3 A 1 ATOM 23 C CG . GLN A 1 3 ? 9.039 -2.237 1.209 1.00 93.09 3 A 1 ATOM 24 C CD . GLN A 1 3 ? 10.286 -2.192 2.067 1.00 90.17 3 A 1 ATOM 25 O OE1 . GLN A 1 3 ? 11.402 -2.234 1.564 1.00 84.66 3 A 1 ATOM 26 N NE2 . GLN A 1 3 ? 10.111 -2.102 3.371 1.00 82.11 3 A 1 ATOM 27 N N . ILE A 1 4 ? 7.606 -0.251 -2.085 1.00 97.32 4 A 1 ATOM 28 C CA . ILE A 1 4 ? 6.837 0.979 -2.234 1.00 97.63 4 A 1 ATOM 29 C C . ILE A 1 4 ? 5.435 0.662 -2.724 1.00 97.81 4 A 1 ATOM 30 O O . ILE A 1 4 ? 4.456 1.260 -2.276 1.00 97.29 4 A 1 ATOM 31 C CB . ILE A 1 4 ? 7.540 1.951 -3.194 1.00 97.31 4 A 1 ATOM 32 C CG1 . ILE A 1 4 ? 8.920 2.319 -2.644 1.00 94.83 4 A 1 ATOM 33 C CG2 . ILE A 1 4 ? 6.700 3.210 -3.375 1.00 93.80 4 A 1 ATOM 34 C CD1 . ILE A 1 4 ? 9.767 3.072 -3.644 1.00 90.78 4 A 1 ATOM 35 N N . LEU A 1 5 ? 5.340 -0.287 -3.630 1.00 97.61 5 A 1 ATOM 36 C CA . LEU A 1 5 ? 4.043 -0.697 -4.156 1.00 97.72 5 A 1 ATOM 37 C C . LEU A 1 5 ? 3.194 -1.320 -3.062 1.00 97.79 5 A 1 ATOM 38 O O . LEU A 1 5 ? 1.978 -1.152 -3.037 1.00 97.52 5 A 1 ATOM 39 C CB . LEU A 1 5 ? 4.244 -1.689 -5.296 1.00 97.30 5 A 1 ATOM 40 C CG . LEU A 1 5 ? 4.517 -1.025 -6.634 1.00 93.58 5 A 1 ATOM 41 C CD1 . LEU A 1 5 ? 5.073 -2.032 -7.621 1.00 90.66 5 A 1 ATOM 42 C CD2 . LEU A 1 5 ? 3.238 -0.405 -7.176 1.00 90.34 5 A 1 ATOM 43 N N . ALA A 1 6 ? 3.844 -2.046 -2.167 1.00 98.14 6 A 1 ATOM 44 C CA . ALA A 1 6 ? 3.142 -2.681 -1.061 1.00 98.23 6 A 1 ATOM 45 C C . ALA A 1 6 ? 2.552 -1.628 -0.135 1.00 98.35 6 A 1 ATOM 46 O O . ALA A 1 6 ? 1.397 -1.730 0.280 1.00 97.98 6 A 1 ATOM 47 C CB . ALA A 1 6 ? 4.091 -3.590 -0.296 1.00 97.88 6 A 1 ATOM 48 N N . LEU A 1 7 ? 3.341 -0.620 0.170 1.00 97.84 7 A 1 ATOM 49 C CA . LEU A 1 7 ? 2.878 0.462 1.029 1.00 97.93 7 A 1 ATOM 50 C C . LEU A 1 7 ? 1.772 1.245 0.343 1.00 98.09 7 A 1 ATOM 51 O O . LEU A 1 7 ? 0.786 1.629 0.971 1.00 97.81 7 A 1 ATOM 52 C CB . LEU A 1 7 ? 4.043 1.385 1.378 1.00 97.55 7 A 1 ATOM 53 C CG . LEU A 1 7 ? 5.029 0.796 2.378 1.00 93.65 7 A 1 ATOM 54 C CD1 . LEU A 1 7 ? 6.320 1.591 2.384 1.00 91.41 7 A 1 ATOM 55 C CD2 . LEU A 1 7 ? 4.414 0.780 3.773 1.00 91.23 7 A 1 ATOM 56 N N . PHE A 1 8 ? 1.937 1.459 -0.938 1.00 98.04 8 A 1 ATOM 57 C CA . PHE A 1 8 ? 0.937 2.169 -1.716 1.00 98.11 8 A 1 ATOM 58 C C . PHE A 1 8 ? -0.377 1.401 -1.703 1.00 98.36 8 A 1 ATOM 59 O O . PHE A 1 8 ? -1.454 1.991 -1.623 1.00 98.15 8 A 1 ATOM 60 C CB . PHE A 1 8 ? 1.430 2.347 -3.146 1.00 97.71 8 A 1 ATOM 61 C CG . PHE A 1 8 ? 0.635 3.371 -3.902 1.00 95.82 8 A 1 ATOM 62 C CD1 . PHE A 1 8 ? 0.898 4.720 -3.740 1.00 92.91 8 A 1 ATOM 63 C CD2 . PHE A 1 8 ? -0.367 2.977 -4.769 1.00 93.08 8 A 1 ATOM 64 C CE1 . PHE A 1 8 ? 0.169 5.666 -4.436 1.00 92.32 8 A 1 ATOM 65 C CE2 . PHE A 1 8 ? -1.107 3.923 -5.462 1.00 91.44 8 A 1 ATOM 66 C CZ . PHE A 1 8 ? -0.840 5.267 -5.295 1.00 91.85 8 A 1 ATOM 67 N N . ALA A 1 9 ? -0.284 0.088 -1.779 1.00 98.10 9 A 1 ATOM 68 C CA . ALA A 1 9 ? -1.465 -0.765 -1.760 1.00 98.22 9 A 1 ATOM 69 C C . ALA A 1 9 ? -2.184 -0.659 -0.421 1.00 98.45 9 A 1 ATOM 70 O O . ALA A 1 9 ? -3.413 -0.715 -0.367 1.00 98.24 9 A 1 ATOM 71 C CB . ALA A 1 9 ? -1.068 -2.211 -2.022 1.00 97.88 9 A 1 ATOM 72 N N . ILE A 1 10 ? -1.418 -0.516 0.646 1.00 98.32 10 A 1 ATOM 73 C CA . ILE A 1 10 ? -1.995 -0.380 1.977 1.00 98.37 10 A 1 ATOM 74 C C . ILE A 1 10 ? -2.796 0.912 2.074 1.00 98.50 10 A 1 ATOM 75 O O . ILE A 1 10 ? -3.922 0.919 2.578 1.00 98.18 10 A 1 ATOM 76 C CB . ILE A 1 10 ? -0.896 -0.410 3.054 1.00 98.12 10 A 1 ATOM 77 C CG1 . ILE A 1 10 ? -0.247 -1.793 3.109 1.00 96.96 10 A 1 ATOM 78 C CG2 . ILE A 1 10 ? -1.488 -0.063 4.421 1.00 96.52 10 A 1 ATOM 79 C CD1 . ILE A 1 10 ? 1.050 -1.805 3.883 1.00 93.60 10 A 1 ATOM 80 N N . PHE A 1 11 ? -2.207 1.986 1.588 1.00 98.23 11 A 1 ATOM 81 C CA . PHE A 1 11 ? -2.895 3.272 1.604 1.00 98.24 11 A 1 ATOM 82 C C . PHE A 1 11 ? -4.137 3.223 0.731 1.00 98.37 11 A 1 ATOM 83 O O . PHE A 1 11 ? -5.184 3.768 1.087 1.00 98.14 11 A 1 ATOM 84 C CB . PHE A 1 11 ? -1.961 4.373 1.103 1.00 97.88 11 A 1 ATOM 85 C CG . PHE A 1 11 ? -0.823 4.645 2.046 1.00 96.05 11 A 1 ATOM 86 C CD1 . PHE A 1 11 ? -1.072 5.097 3.328 1.00 93.81 11 A 1 ATOM 87 C CD2 . PHE A 1 11 ? 0.486 4.456 1.639 1.00 93.83 11 A 1 ATOM 88 C CE1 . PHE A 1 11 ? -0.029 5.347 4.198 1.00 92.64 11 A 1 ATOM 89 C CE2 . PHE A 1 11 ? 1.529 4.705 2.508 1.00 92.17 11 A 1 ATOM 90 C CZ . PHE A 1 11 ? 1.272 5.150 3.789 1.00 92.51 11 A 1 ATOM 91 N N . LEU A 1 12 ? -4.016 2.564 -0.397 1.00 98.11 12 A 1 ATOM 92 C CA . LEU A 1 12 ? -5.137 2.436 -1.318 1.00 98.06 12 A 1 ATOM 93 C C . LEU A 1 12 ? -6.236 1.584 -0.694 1.00 98.18 12 A 1 ATOM 94 O O . LEU A 1 12 ? -7.417 1.899 -0.815 1.00 97.87 12 A 1 ATOM 95 C CB . LEU A 1 12 ? -4.665 1.812 -2.630 1.00 97.61 12 A 1 ATOM 96 C CG . LEU A 1 12 ? -5.683 1.900 -3.767 1.00 95.24 12 A 1 ATOM 97 C CD1 . LEU A 1 12 ? -5.893 3.347 -4.183 1.00 93.39 12 A 1 ATOM 98 C CD2 . LEU A 1 12 ? -5.225 1.069 -4.952 1.00 93.38 12 A 1 ATOM 99 N N . ALA A 1 13 ? -5.844 0.513 -0.028 1.00 98.53 13 A 1 ATOM 100 C CA . ALA A 1 13 ? -6.802 -0.369 0.630 1.00 98.57 13 A 1 ATOM 101 C C . ALA A 1 13 ? -7.530 0.370 1.746 1.00 98.62 13 A 1 ATOM 102 O O . ALA A 1 13 ? -8.723 0.163 1.960 1.00 98.21 13 A 1 ATOM 103 C CB . ALA A 1 13 ? -6.087 -1.590 1.186 1.00 98.31 13 A 1 ATOM 104 N N . PHE A 1 14 ? -6.812 1.216 2.447 1.00 98.43 14 A 1 ATOM 105 C CA . PHE A 1 14 ? -7.395 2.007 3.521 1.00 98.32 14 A 1 ATOM 106 C C . PHE A 1 14 ? -8.460 2.948 2.973 1.00 98.46 14 A 1 ATOM 107 O O . PHE A 1 14 ? -9.541 3.075 3.549 1.00 98.11 14 A 1 ATOM 108 C CB . PHE A 1 14 ? -6.300 2.804 4.224 1.00 97.92 14 A 1 ATOM 109 C CG . PHE A 1 14 ? -6.826 3.620 5.371 1.00 96.73 14 A 1 ATOM 110 C CD1 . PHE A 1 14 ? -7.138 3.013 6.575 1.00 95.06 14 A 1 ATOM 111 C CD2 . PHE A 1 14 ? -7.005 4.983 5.239 1.00 95.05 14 A 1 ATOM 112 C CE1 . PHE A 1 14 ? -7.624 3.754 7.634 1.00 93.90 14 A 1 ATOM 113 C CE2 . PHE A 1 14 ? -7.497 5.737 6.294 1.00 93.73 14 A 1 ATOM 114 C CZ . PHE A 1 14 ? -7.806 5.121 7.493 1.00 93.76 14 A 1 ATOM 115 N N . ALA A 1 15 ? -8.149 3.582 1.870 1.00 98.44 15 A 1 ATOM 116 C CA . ALA A 1 15 ? -9.087 4.499 1.235 1.00 98.42 15 A 1 ATOM 117 C C . ALA A 1 15 ? -10.237 3.746 0.581 1.00 98.47 15 A 1 ATOM 118 O O . ALA A 1 15 ? -11.312 4.305 0.363 1.00 98.10 15 A 1 ATOM 119 C CB . ALA A 1 15 ? -8.362 5.346 0.199 1.00 98.02 15 A 1 ATOM 120 N N . PHE A 1 16 ? -9.995 2.484 0.272 1.00 98.04 16 A 1 ATOM 121 C CA . PHE A 1 16 ? -10.993 1.641 -0.371 1.00 97.80 16 A 1 ATOM 122 C C . PHE A 1 16 ? -11.968 1.060 0.650 1.00 97.81 16 A 1 ATOM 123 O O . PHE A 1 16 ? -12.821 0.244 0.314 1.00 96.95 16 A 1 ATOM 124 C CB . PHE A 1 16 ? -10.299 0.514 -1.139 1.00 97.13 16 A 1 ATOM 125 C CG . PHE A 1 16 ? -11.052 0.070 -2.362 1.00 95.62 16 A 1 ATOM 126 C CD1 . PHE A 1 16 ? -11.023 0.823 -3.520 1.00 92.96 16 A 1 ATOM 127 C CD2 . PHE A 1 16 ? -11.787 -1.102 -2.346 1.00 93.28 16 A 1 ATOM 128 C CE1 . PHE A 1 16 ? -11.715 0.419 -4.651 1.00 92.66 16 A 1 ATOM 129 C CE2 . PHE A 1 16 ? -12.488 -1.515 -3.472 1.00 92.09 16 A 1 ATOM 130 C CZ . PHE A 1 16 ? -12.449 -0.753 -4.625 1.00 92.44 16 A 1 ATOM 131 N N . SER A 1 17 ? -11.837 1.482 1.884 1.00 96.58 17 A 1 ATOM 132 C CA . SER A 1 17 ? -12.689 0.975 2.955 1.00 95.20 17 A 1 ATOM 133 C C . SER A 1 17 ? -13.463 2.116 3.593 1.00 92.80 17 A 1 ATOM 134 O O . SER A 1 17 ? -14.661 1.949 3.873 1.00 88.29 17 A 1 ATOM 135 C CB . SER A 1 17 ? -11.851 0.243 4.002 1.00 91.59 17 A 1 ATOM 136 O OG . SER A 1 17 ? -11.282 -0.920 3.454 1.00 84.61 17 A 1 ATOM 137 O OXT . SER A 1 17 ? -12.864 3.176 3.809 1.00 84.94 17 A 1 #