# 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_spkb08667 # _entry.id spkb08667 # 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" "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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 SER 2 1 n MET 3 1 n LYS 4 1 n TYR 5 1 n LEU 6 1 n MET 7 1 n LEU 8 1 n LEU 9 1 n PHE 10 1 n ALA 11 1 n ALA 12 1 n MET 13 1 n ILE 14 1 n ILE 15 1 n ARG 16 1 n SER 17 1 n PHE 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 @ 2025-07-03 20:38:24)" _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 92.54 _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 81.34 1 1 A SER 2 2 91.93 1 2 A MET 3 2 90.67 1 3 A LYS 4 2 90.73 1 4 A TYR 5 2 94.05 1 5 A LEU 6 2 94.04 1 6 A MET 7 2 92.57 1 7 A LEU 8 2 94.41 1 8 A LEU 9 2 93.84 1 9 A PHE 10 2 94.00 1 10 A ALA 11 2 97.31 1 11 A ALA 12 2 97.63 1 12 A MET 13 2 92.25 1 13 A ILE 14 2 95.86 1 14 A ILE 15 2 95.64 1 15 A ARG 16 2 89.41 1 16 A SER 17 2 95.03 1 17 A PHE 18 2 90.36 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 SER . 2 A 2 A 3 1 n MET . 3 A 3 A 4 1 n LYS . 4 A 4 A 5 1 n TYR . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n MET . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n MET . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n ILE . 15 A 15 A 16 1 n ARG . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n PHE . 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 ? -11.483 -0.493 7.838 1.00 86.99 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.673 -0.417 6.608 1.00 89.31 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.990 -1.749 6.336 1.00 90.89 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.489 -2.392 7.257 1.00 89.68 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.610 0.678 6.721 1.00 82.96 1 A 1 ATOM 6 C CG . MET A 1 1 ? -8.856 0.921 5.429 1.00 75.66 1 A 1 ATOM 7 S SD . MET A 1 1 ? -7.636 2.238 5.538 1.00 72.06 1 A 1 ATOM 8 C CE . MET A 1 1 ? -8.704 3.667 5.641 1.00 63.14 1 A 1 ATOM 9 N N . SER A 1 2 ? -9.964 -2.164 5.073 1.00 90.53 2 A 1 ATOM 10 C CA . SER A 1 2 ? -9.338 -3.424 4.676 1.00 95.39 2 A 1 ATOM 11 C C . SER A 1 2 ? -7.815 -3.354 4.814 1.00 96.70 2 A 1 ATOM 12 O O . SER A 1 2 ? -7.222 -2.279 4.714 1.00 95.77 2 A 1 ATOM 13 C CB . SER A 1 2 ? -9.704 -3.768 3.238 1.00 92.38 2 A 1 ATOM 14 O OG . SER A 1 2 ? -9.080 -4.970 2.829 1.00 80.79 2 A 1 ATOM 15 N N . MET A 1 3 ? -7.198 -4.528 5.021 1.00 96.48 3 A 1 ATOM 16 C CA . MET A 1 3 ? -5.739 -4.601 5.142 1.00 96.87 3 A 1 ATOM 17 C C . MET A 1 3 ? -5.063 -4.163 3.849 1.00 97.27 3 A 1 ATOM 18 O O . MET A 1 3 ? -3.975 -3.589 3.879 1.00 96.28 3 A 1 ATOM 19 C CB . MET A 1 3 ? -5.310 -6.022 5.505 1.00 95.15 3 A 1 ATOM 20 C CG . MET A 1 3 ? -5.742 -6.428 6.902 1.00 88.51 3 A 1 ATOM 21 S SD . MET A 1 3 ? -4.970 -5.446 8.197 1.00 82.82 3 A 1 ATOM 22 C CE . MET A 1 3 ? -3.304 -6.071 8.127 1.00 71.95 3 A 1 ATOM 23 N N . LYS A 1 4 ? -5.713 -4.426 2.708 1.00 97.14 4 A 1 ATOM 24 C CA . LYS A 1 4 ? -5.168 -4.016 1.414 1.00 97.26 4 A 1 ATOM 25 C C . LYS A 1 4 ? -5.036 -2.499 1.334 1.00 97.48 4 A 1 ATOM 26 O O . LYS A 1 4 ? -4.029 -1.989 0.845 1.00 96.99 4 A 1 ATOM 27 C CB . LYS A 1 4 ? -6.045 -4.525 0.271 1.00 96.70 4 A 1 ATOM 28 C CG . LYS A 1 4 ? -5.934 -6.024 0.056 1.00 90.71 4 A 1 ATOM 29 C CD . LYS A 1 4 ? -6.732 -6.458 -1.160 1.00 86.76 4 A 1 ATOM 30 C CE . LYS A 1 4 ? -6.567 -7.944 -1.425 1.00 80.67 4 A 1 ATOM 31 N NZ . LYS A 1 4 ? -7.315 -8.369 -2.639 1.00 72.88 4 A 1 ATOM 32 N N . TYR A 1 5 ? -6.043 -1.788 1.828 1.00 97.64 5 A 1 ATOM 33 C CA . TYR A 1 5 ? -6.006 -0.331 1.814 1.00 97.61 5 A 1 ATOM 34 C C . TYR A 1 5 ? -4.896 0.197 2.720 1.00 97.68 5 A 1 ATOM 35 O O . TYR A 1 5 ? -4.209 1.164 2.378 1.00 97.15 5 A 1 ATOM 36 C CB . TYR A 1 5 ? -7.360 0.238 2.247 1.00 97.18 5 A 1 ATOM 37 C CG . TYR A 1 5 ? -8.448 0.022 1.218 1.00 94.61 5 A 1 ATOM 38 C CD1 . TYR A 1 5 ? -8.367 0.621 -0.036 1.00 91.52 5 A 1 ATOM 39 C CD2 . TYR A 1 5 ? -9.549 -0.771 1.507 1.00 91.90 5 A 1 ATOM 40 C CE1 . TYR A 1 5 ? -9.364 0.427 -0.982 1.00 90.58 5 A 1 ATOM 41 C CE2 . TYR A 1 5 ? -10.552 -0.969 0.567 1.00 91.34 5 A 1 ATOM 42 C CZ . TYR A 1 5 ? -10.451 -0.368 -0.675 1.00 91.71 5 A 1 ATOM 43 O OH . TYR A 1 5 ? -11.437 -0.563 -1.609 1.00 89.69 5 A 1 ATOM 44 N N . LEU A 1 6 ? -4.694 -0.447 3.866 1.00 97.24 6 A 1 ATOM 45 C CA . LEU A 1 6 ? -3.631 -0.049 4.783 1.00 97.13 6 A 1 ATOM 46 C C . LEU A 1 6 ? -2.259 -0.265 4.146 1.00 97.21 6 A 1 ATOM 47 O O . LEU A 1 6 ? -1.368 0.581 4.269 1.00 96.92 6 A 1 ATOM 48 C CB . LEU A 1 6 ? -3.730 -0.850 6.083 1.00 96.88 6 A 1 ATOM 49 C CG . LEU A 1 6 ? -4.938 -0.502 6.943 1.00 91.78 6 A 1 ATOM 50 C CD1 . LEU A 1 6 ? -5.052 -1.479 8.101 1.00 87.11 6 A 1 ATOM 51 C CD2 . LEU A 1 6 ? -4.819 0.920 7.479 1.00 88.02 6 A 1 ATOM 52 N N . MET A 1 7 ? -2.098 -1.399 3.455 1.00 97.46 7 A 1 ATOM 53 C CA . MET A 1 7 ? -0.833 -1.708 2.789 1.00 97.29 7 A 1 ATOM 54 C C . MET A 1 7 ? -0.571 -0.745 1.635 1.00 97.40 7 A 1 ATOM 55 O O . MET A 1 7 ? 0.573 -0.353 1.401 1.00 96.90 7 A 1 ATOM 56 C CB . MET A 1 7 ? -0.841 -3.153 2.288 1.00 96.84 7 A 1 ATOM 57 C CG . MET A 1 7 ? -0.888 -4.166 3.422 1.00 91.97 7 A 1 ATOM 58 S SD . MET A 1 7 ? 0.496 -4.055 4.563 1.00 85.45 7 A 1 ATOM 59 C CE . MET A 1 7 ? 1.836 -4.598 3.511 1.00 77.24 7 A 1 ATOM 60 N N . LEU A 1 8 ? -1.627 -0.362 0.921 1.00 97.14 8 A 1 ATOM 61 C CA . LEU A 1 8 ? -1.488 0.587 -0.183 1.00 96.84 8 A 1 ATOM 62 C C . LEU A 1 8 ? -1.043 1.952 0.336 1.00 97.05 8 A 1 ATOM 63 O O . LEU A 1 8 ? -0.183 2.600 -0.269 1.00 96.77 8 A 1 ATOM 64 C CB . LEU A 1 8 ? -2.814 0.718 -0.941 1.00 96.42 8 A 1 ATOM 65 C CG . LEU A 1 8 ? -3.173 -0.490 -1.805 1.00 90.84 8 A 1 ATOM 66 C CD1 . LEU A 1 8 ? -4.598 -0.355 -2.320 1.00 89.82 8 A 1 ATOM 67 C CD2 . LEU A 1 8 ? -2.211 -0.622 -2.981 1.00 90.36 8 A 1 ATOM 68 N N . LEU A 1 9 ? -1.604 2.376 1.453 1.00 96.95 9 A 1 ATOM 69 C CA . LEU A 1 9 ? -1.232 3.650 2.057 1.00 96.68 9 A 1 ATOM 70 C C . LEU A 1 9 ? 0.220 3.611 2.527 1.00 96.93 9 A 1 ATOM 71 O O . LEU A 1 9 ? 0.967 4.578 2.352 1.00 96.82 9 A 1 ATOM 72 C CB . LEU A 1 9 ? -2.162 3.961 3.233 1.00 96.33 9 A 1 ATOM 73 C CG . LEU A 1 9 ? -3.590 4.327 2.831 1.00 90.07 9 A 1 ATOM 74 C CD1 . LEU A 1 9 ? -4.482 4.382 4.064 1.00 88.22 9 A 1 ATOM 75 C CD2 . LEU A 1 9 ? -3.616 5.671 2.113 1.00 88.75 9 A 1 ATOM 76 N N . PHE A 1 10 ? 0.623 2.491 3.110 1.00 97.12 10 A 1 ATOM 77 C CA . PHE A 1 10 ? 1.997 2.315 3.570 1.00 97.06 10 A 1 ATOM 78 C C . PHE A 1 10 ? 2.967 2.342 2.393 1.00 97.40 10 A 1 ATOM 79 O O . PHE A 1 10 ? 4.015 2.992 2.456 1.00 97.16 10 A 1 ATOM 80 C CB . PHE A 1 10 ? 2.116 0.998 4.334 1.00 96.56 10 A 1 ATOM 81 C CG . PHE A 1 10 ? 3.474 0.796 4.949 1.00 94.23 10 A 1 ATOM 82 C CD1 . PHE A 1 10 ? 3.936 1.643 5.945 1.00 91.23 10 A 1 ATOM 83 C CD2 . PHE A 1 10 ? 4.281 -0.249 4.523 1.00 91.99 10 A 1 ATOM 84 C CE1 . PHE A 1 10 ? 5.190 1.455 6.511 1.00 90.73 10 A 1 ATOM 85 C CE2 . PHE A 1 10 ? 5.538 -0.441 5.087 1.00 90.51 10 A 1 ATOM 86 C CZ . PHE A 1 10 ? 5.992 0.413 6.080 1.00 89.98 10 A 1 ATOM 87 N N . ALA A 1 11 ? 2.615 1.636 1.301 1.00 97.39 11 A 1 ATOM 88 C CA . ALA A 1 11 ? 3.447 1.607 0.100 1.00 97.42 11 A 1 ATOM 89 C C . ALA A 1 11 ? 3.586 3.006 -0.500 1.00 97.79 11 A 1 ATOM 90 O O . ALA A 1 11 ? 4.665 3.379 -0.968 1.00 97.20 11 A 1 ATOM 91 C CB . ALA A 1 11 ? 2.845 0.650 -0.925 1.00 96.76 11 A 1 ATOM 92 N N . ALA A 1 12 ? 2.510 3.767 -0.478 1.00 97.90 12 A 1 ATOM 93 C CA . ALA A 1 12 ? 2.529 5.126 -1.010 1.00 97.79 12 A 1 ATOM 94 C C . ALA A 1 12 ? 3.507 6.001 -0.227 1.00 97.98 12 A 1 ATOM 95 O O . ALA A 1 12 ? 4.222 6.818 -0.809 1.00 97.26 12 A 1 ATOM 96 C CB . ALA A 1 12 ? 1.125 5.719 -0.969 1.00 97.20 12 A 1 ATOM 97 N N . MET A 1 13 ? 3.561 5.824 1.084 1.00 97.75 13 A 1 ATOM 98 C CA . MET A 1 13 ? 4.481 6.587 1.926 1.00 97.49 13 A 1 ATOM 99 C C . MET A 1 13 ? 5.931 6.220 1.622 1.00 97.73 13 A 1 ATOM 100 O O . MET A 1 13 ? 6.802 7.091 1.592 1.00 96.81 13 A 1 ATOM 101 C CB . MET A 1 13 ? 4.178 6.343 3.403 1.00 96.79 13 A 1 ATOM 102 C CG . MET A 1 13 ? 2.855 6.945 3.841 1.00 92.54 13 A 1 ATOM 103 S SD . MET A 1 13 ? 2.607 6.886 5.627 1.00 84.19 13 A 1 ATOM 104 C CE . MET A 1 13 ? 2.448 5.131 5.875 1.00 74.67 13 A 1 ATOM 105 N N . ILE A 1 14 ? 6.190 4.928 1.388 1.00 97.82 14 A 1 ATOM 106 C CA . ILE A 1 14 ? 7.534 4.456 1.070 1.00 97.73 14 A 1 ATOM 107 C C . ILE A 1 14 ? 7.993 5.033 -0.264 1.00 97.86 14 A 1 ATOM 108 O O . ILE A 1 14 ? 9.099 5.568 -0.372 1.00 97.00 14 A 1 ATOM 109 C CB . ILE A 1 14 ? 7.585 2.915 1.036 1.00 97.12 14 A 1 ATOM 110 C CG1 . ILE A 1 14 ? 7.324 2.354 2.443 1.00 94.88 14 A 1 ATOM 111 C CG2 . ILE A 1 14 ? 8.941 2.434 0.520 1.00 93.99 14 A 1 ATOM 112 C CD1 . ILE A 1 14 ? 7.083 0.861 2.460 1.00 90.50 14 A 1 ATOM 113 N N . ILE A 1 15 ? 7.147 4.918 -1.293 1.00 97.76 15 A 1 ATOM 114 C CA . ILE A 1 15 ? 7.473 5.428 -2.623 1.00 97.51 15 A 1 ATOM 115 C C . ILE A 1 15 ? 7.718 6.932 -2.567 1.00 97.46 15 A 1 ATOM 116 O O . ILE A 1 15 ? 8.637 7.450 -3.207 1.00 96.15 15 A 1 ATOM 117 C CB . ILE A 1 15 ? 6.345 5.095 -3.621 1.00 96.81 15 A 1 ATOM 118 C CG1 . ILE A 1 15 ? 6.240 3.576 -3.806 1.00 94.62 15 A 1 ATOM 119 C CG2 . ILE A 1 15 ? 6.599 5.776 -4.964 1.00 94.03 15 A 1 ATOM 120 C CD1 . ILE A 1 15 ? 4.964 3.142 -4.502 1.00 90.82 15 A 1 ATOM 121 N N . ARG A 1 16 ? 6.909 7.630 -1.794 1.00 97.65 16 A 1 ATOM 122 C CA . ARG A 1 16 ? 7.030 9.081 -1.655 1.00 97.26 16 A 1 ATOM 123 C C . ARG A 1 16 ? 8.336 9.472 -0.965 1.00 97.23 16 A 1 ATOM 124 O O . ARG A 1 16 ? 8.828 10.585 -1.160 1.00 95.39 16 A 1 ATOM 125 C CB . ARG A 1 16 ? 5.833 9.623 -0.872 1.00 96.08 16 A 1 ATOM 126 C CG . ARG A 1 16 ? 5.702 11.136 -0.909 1.00 89.71 16 A 1 ATOM 127 C CD . ARG A 1 16 ? 4.333 11.569 -0.412 1.00 88.87 16 A 1 ATOM 128 N NE . ARG A 1 16 ? 4.167 13.034 -0.473 1.00 85.34 16 A 1 ATOM 129 C CZ . ARG A 1 16 ? 4.374 13.854 0.550 1.00 81.95 16 A 1 ATOM 130 N NH1 . ARG A 1 16 ? 4.758 13.391 1.729 1.00 77.51 16 A 1 ATOM 131 N NH2 . ARG A 1 16 ? 4.200 15.154 0.397 1.00 76.53 16 A 1 ATOM 132 N N . SER A 1 17 ? 8.890 8.560 -0.171 1.00 97.23 17 A 1 ATOM 133 C CA . SER A 1 17 ? 10.136 8.810 0.549 1.00 96.85 17 A 1 ATOM 134 C C . SER A 1 17 ? 11.368 8.620 -0.339 1.00 96.76 17 A 1 ATOM 135 O O . SER A 1 17 ? 12.435 9.156 -0.035 1.00 94.61 17 A 1 ATOM 136 C CB . SER A 1 17 ? 10.232 7.891 1.765 1.00 95.62 17 A 1 ATOM 137 O OG . SER A 1 17 ? 9.187 8.180 2.686 1.00 89.11 17 A 1 ATOM 138 N N . PHE A 1 18 ? 11.219 7.847 -1.423 1.00 96.32 18 A 1 ATOM 139 C CA . PHE A 1 18 ? 12.330 7.578 -2.336 1.00 95.03 18 A 1 ATOM 140 C C . PHE A 1 18 ? 12.318 8.541 -3.518 1.00 93.89 18 A 1 ATOM 141 O O . PHE A 1 18 ? 13.382 9.060 -3.876 1.00 90.73 18 A 1 ATOM 142 C CB . PHE A 1 18 ? 12.260 6.135 -2.847 1.00 92.83 18 A 1 ATOM 143 C CG . PHE A 1 18 ? 12.583 5.105 -1.792 1.00 89.28 18 A 1 ATOM 144 C CD1 . PHE A 1 18 ? 13.876 4.960 -1.321 1.00 88.25 18 A 1 ATOM 145 C CD2 . PHE A 1 18 ? 11.595 4.288 -1.274 1.00 89.34 18 A 1 ATOM 146 C CE1 . PHE A 1 18 ? 14.193 4.017 -0.359 1.00 88.54 18 A 1 ATOM 147 C CE2 . PHE A 1 18 ? 11.900 3.341 -0.309 1.00 90.15 18 A 1 ATOM 148 C CZ . PHE A 1 18 ? 13.203 3.209 0.146 1.00 87.80 18 A 1 ATOM 149 O OXT . PHE A 1 18 ? 11.282 8.773 -4.116 1.00 82.22 18 A 1 #