# 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_spkb13643 # _entry.id spkb13643 # 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 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" "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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 THR 2 1 n GLY 3 1 n PHE 4 1 n TRP 5 1 n VAL 6 1 n LEU 7 1 n CYS 8 1 n PHE 9 1 n VAL 10 1 n LEU 11 1 n PHE 12 1 n PRO 13 1 n SER 14 1 n SER 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 @ 2025-07-06 12:54:03)" _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 90.27 _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 80.45 1 1 A THR 2 2 89.80 1 2 A GLY 3 2 95.58 1 3 A PHE 4 2 92.80 1 4 A TRP 5 2 88.75 1 5 A VAL 6 2 94.66 1 6 A LEU 7 2 93.93 1 7 A CYS 8 2 93.36 1 8 A PHE 9 2 90.93 1 9 A VAL 10 2 95.91 1 10 A LEU 11 2 94.93 1 11 A PHE 12 2 91.42 1 12 A PRO 13 2 94.51 1 13 A SER 14 2 91.66 1 14 A SER 15 2 88.63 1 15 A LEU 16 2 84.44 1 16 A SER 17 2 75.60 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 THR . 2 A 2 A 3 1 n GLY . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n CYS . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n SER . 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 ? 4.638 -0.465 13.024 1.00 86.68 1 A 1 ATOM 2 C CA . MET A 1 1 ? 3.647 0.401 12.355 1.00 87.91 1 A 1 ATOM 3 C C . MET A 1 1 ? 2.876 -0.397 11.298 1.00 88.71 1 A 1 ATOM 4 O O . MET A 1 1 ? 2.987 -0.143 10.102 1.00 86.15 1 A 1 ATOM 5 C CB . MET A 1 1 ? 4.357 1.579 11.685 1.00 82.29 1 A 1 ATOM 6 C CG . MET A 1 1 ? 5.048 2.462 12.704 1.00 76.88 1 A 1 ATOM 7 S SD . MET A 1 1 ? 6.007 3.760 11.925 1.00 71.78 1 A 1 ATOM 8 C CE . MET A 1 1 ? 6.636 4.588 13.374 1.00 63.17 1 A 1 ATOM 9 N N . THR A 1 2 ? 2.107 -1.351 11.750 1.00 90.42 2 A 1 ATOM 10 C CA . THR A 1 2 ? 1.331 -2.203 10.851 1.00 93.43 2 A 1 ATOM 11 C C . THR A 1 2 ? 0.095 -1.488 10.312 1.00 94.82 2 A 1 ATOM 12 O O . THR A 1 2 ? -0.326 -1.733 9.183 1.00 92.98 2 A 1 ATOM 13 C CB . THR A 1 2 ? 0.895 -3.475 11.587 1.00 90.74 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? 0.275 -3.129 12.819 1.00 83.36 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? 2.087 -4.367 11.859 1.00 82.87 2 A 1 ATOM 16 N N . GLY A 1 3 ? -0.473 -0.603 11.129 1.00 94.50 3 A 1 ATOM 17 C CA . GLY A 1 3 ? -1.669 0.131 10.717 1.00 95.70 3 A 1 ATOM 18 C C . GLY A 1 3 ? -1.420 1.007 9.500 1.00 96.50 3 A 1 ATOM 19 O O . GLY A 1 3 ? -2.284 1.160 8.641 1.00 95.61 3 A 1 ATOM 20 N N . PHE A 1 4 ? -0.219 1.591 9.430 1.00 94.93 4 A 1 ATOM 21 C CA . PHE A 1 4 ? 0.144 2.452 8.301 1.00 94.90 4 A 1 ATOM 22 C C . PHE A 1 4 ? 0.171 1.659 6.998 1.00 95.57 4 A 1 ATOM 23 O O . PHE A 1 4 ? -0.273 2.134 5.956 1.00 94.82 4 A 1 ATOM 24 C CB . PHE A 1 4 ? 1.509 3.087 8.549 1.00 93.87 4 A 1 ATOM 25 C CG . PHE A 1 4 ? 1.928 3.981 7.413 1.00 93.26 4 A 1 ATOM 26 C CD1 . PHE A 1 4 ? 1.378 5.244 7.276 1.00 90.98 4 A 1 ATOM 27 C CD2 . PHE A 1 4 ? 2.855 3.543 6.484 1.00 91.10 4 A 1 ATOM 28 C CE1 . PHE A 1 4 ? 1.752 6.070 6.229 1.00 90.32 4 A 1 ATOM 29 C CE2 . PHE A 1 4 ? 3.232 4.365 5.427 1.00 90.19 4 A 1 ATOM 30 C CZ . PHE A 1 4 ? 2.680 5.629 5.300 1.00 90.91 4 A 1 ATOM 31 N N . TRP A 1 5 ? 0.703 0.439 7.050 1.00 93.19 5 A 1 ATOM 32 C CA . TRP A 1 5 ? 0.778 -0.412 5.864 1.00 93.12 5 A 1 ATOM 33 C C . TRP A 1 5 ? -0.617 -0.721 5.335 1.00 93.81 5 A 1 ATOM 34 O O . TRP A 1 5 ? -0.822 -0.828 4.129 1.00 92.84 5 A 1 ATOM 35 C CB . TRP A 1 5 ? 1.518 -1.705 6.204 1.00 91.90 5 A 1 ATOM 36 C CG . TRP A 1 5 ? 2.989 -1.546 6.055 1.00 89.94 5 A 1 ATOM 37 C CD1 . TRP A 1 5 ? 3.903 -1.486 7.049 1.00 86.40 5 A 1 ATOM 38 C CD2 . TRP A 1 5 ? 3.719 -1.415 4.825 1.00 88.37 5 A 1 ATOM 39 N NE1 . TRP A 1 5 ? 5.160 -1.334 6.513 1.00 85.56 5 A 1 ATOM 40 C CE2 . TRP A 1 5 ? 5.076 -1.287 5.150 1.00 87.88 5 A 1 ATOM 41 C CE3 . TRP A 1 5 ? 3.343 -1.402 3.479 1.00 86.06 5 A 1 ATOM 42 C CZ2 . TRP A 1 5 ? 6.059 -1.146 4.166 1.00 86.28 5 A 1 ATOM 43 C CZ3 . TRP A 1 5 ? 4.324 -1.259 2.500 1.00 83.66 5 A 1 ATOM 44 C CH2 . TRP A 1 5 ? 5.665 -1.132 2.851 1.00 83.49 5 A 1 ATOM 45 N N . VAL A 1 6 ? -1.569 -0.821 6.230 1.00 95.28 6 A 1 ATOM 46 C CA . VAL A 1 6 ? -2.956 -1.080 5.843 1.00 95.49 6 A 1 ATOM 47 C C . VAL A 1 6 ? -3.497 0.094 5.032 1.00 95.94 6 A 1 ATOM 48 O O . VAL A 1 6 ? -4.191 -0.091 4.032 1.00 95.24 6 A 1 ATOM 49 C CB . VAL A 1 6 ? -3.836 -1.301 7.083 1.00 95.01 6 A 1 ATOM 50 C CG1 . VAL A 1 6 ? -5.280 -1.556 6.675 1.00 92.97 6 A 1 ATOM 51 C CG2 . VAL A 1 6 ? -3.303 -2.467 7.903 1.00 92.69 6 A 1 ATOM 52 N N . LEU A 1 7 ? -3.168 1.302 5.472 1.00 95.23 7 A 1 ATOM 53 C CA . LEU A 1 7 ? -3.614 2.508 4.773 1.00 95.28 7 A 1 ATOM 54 C C . LEU A 1 7 ? -3.006 2.570 3.373 1.00 95.71 7 A 1 ATOM 55 O O . LEU A 1 7 ? -3.683 2.902 2.403 1.00 95.29 7 A 1 ATOM 56 C CB . LEU A 1 7 ? -3.206 3.745 5.574 1.00 95.20 7 A 1 ATOM 57 C CG . LEU A 1 7 ? -3.669 5.058 4.943 1.00 93.27 7 A 1 ATOM 58 C CD1 . LEU A 1 7 ? -5.191 5.118 4.873 1.00 90.56 7 A 1 ATOM 59 C CD2 . LEU A 1 7 ? -3.140 6.237 5.751 1.00 90.93 7 A 1 ATOM 60 N N . CYS A 1 8 ? -1.728 2.255 3.274 1.00 94.56 8 A 1 ATOM 61 C CA . CYS A 1 8 ? -1.030 2.264 1.988 1.00 94.21 8 A 1 ATOM 62 C C . CYS A 1 8 ? -1.630 1.221 1.044 1.00 94.41 8 A 1 ATOM 63 O O . CYS A 1 8 ? -1.741 1.442 -0.157 1.00 93.07 8 A 1 ATOM 64 C CB . CYS A 1 8 ? 0.458 1.982 2.209 1.00 93.17 8 A 1 ATOM 65 S SG . CYS A 1 8 ? 1.407 2.205 0.707 1.00 90.75 8 A 1 ATOM 66 N N . PHE A 1 9 ? -2.024 0.101 1.609 1.00 94.36 9 A 1 ATOM 67 C CA . PHE A 1 9 ? -2.625 -0.980 0.830 1.00 94.02 9 A 1 ATOM 68 C C . PHE A 1 9 ? -3.947 -0.536 0.210 1.00 95.04 9 A 1 ATOM 69 O O . PHE A 1 9 ? -4.287 -0.932 -0.903 1.00 94.21 9 A 1 ATOM 70 C CB . PHE A 1 9 ? -2.847 -2.186 1.737 1.00 93.11 9 A 1 ATOM 71 C CG . PHE A 1 9 ? -3.412 -3.371 1.005 1.00 90.95 9 A 1 ATOM 72 C CD1 . PHE A 1 9 ? -3.027 -3.653 -0.290 1.00 88.26 9 A 1 ATOM 73 C CD2 . PHE A 1 9 ? -4.324 -4.206 1.631 1.00 88.21 9 A 1 ATOM 74 C CE1 . PHE A 1 9 ? -3.541 -4.751 -0.963 1.00 87.29 9 A 1 ATOM 75 C CE2 . PHE A 1 9 ? -4.840 -5.306 0.962 1.00 87.20 9 A 1 ATOM 76 C CZ . PHE A 1 9 ? -4.451 -5.577 -0.336 1.00 87.58 9 A 1 ATOM 77 N N . VAL A 1 10 ? -4.684 0.291 0.934 1.00 96.65 10 A 1 ATOM 78 C CA . VAL A 1 10 ? -5.969 0.789 0.440 1.00 96.63 10 A 1 ATOM 79 C C . VAL A 1 10 ? -5.769 1.916 -0.569 1.00 97.08 10 A 1 ATOM 80 O O . VAL A 1 10 ? -6.469 1.986 -1.581 1.00 96.43 10 A 1 ATOM 81 C CB . VAL A 1 10 ? -6.840 1.288 1.605 1.00 96.10 10 A 1 ATOM 82 C CG1 . VAL A 1 10 ? -8.160 1.848 1.091 1.00 94.37 10 A 1 ATOM 83 C CG2 . VAL A 1 10 ? -7.103 0.158 2.589 1.00 94.09 10 A 1 ATOM 84 N N . LEU A 1 11 ? -4.816 2.798 -0.290 1.00 96.64 11 A 1 ATOM 85 C CA . LEU A 1 11 ? -4.548 3.942 -1.164 1.00 96.49 11 A 1 ATOM 86 C C . LEU A 1 11 ? -3.902 3.514 -2.474 1.00 96.72 11 A 1 ATOM 87 O O . LEU A 1 11 ? -4.372 3.862 -3.556 1.00 96.03 11 A 1 ATOM 88 C CB . LEU A 1 11 ? -3.635 4.933 -0.440 1.00 96.16 11 A 1 ATOM 89 C CG . LEU A 1 11 ? -4.314 5.665 0.714 1.00 93.98 11 A 1 ATOM 90 C CD1 . LEU A 1 11 ? -3.281 6.489 1.482 1.00 92.07 11 A 1 ATOM 91 C CD2 . LEU A 1 11 ? -5.422 6.565 0.206 1.00 91.35 11 A 1 ATOM 92 N N . PHE A 1 12 ? -2.810 2.762 -2.367 1.00 95.82 12 A 1 ATOM 93 C CA . PHE A 1 12 ? -2.085 2.328 -3.558 1.00 95.17 12 A 1 ATOM 94 C C . PHE A 1 12 ? -1.753 0.839 -3.490 1.00 95.57 12 A 1 ATOM 95 O O . PHE A 1 12 ? -0.616 0.462 -3.202 1.00 94.66 12 A 1 ATOM 96 C CB . PHE A 1 12 ? -0.809 3.161 -3.696 1.00 93.81 12 A 1 ATOM 97 C CG . PHE A 1 12 ? -0.496 3.499 -5.127 1.00 91.73 12 A 1 ATOM 98 C CD1 . PHE A 1 12 ? -0.127 2.512 -6.016 1.00 88.92 12 A 1 ATOM 99 C CD2 . PHE A 1 12 ? -0.592 4.805 -5.575 1.00 88.45 12 A 1 ATOM 100 C CE1 . PHE A 1 12 ? 0.154 2.811 -7.339 1.00 87.09 12 A 1 ATOM 101 C CE2 . PHE A 1 12 ? -0.310 5.117 -6.895 1.00 87.42 12 A 1 ATOM 102 C CZ . PHE A 1 12 ? 0.064 4.118 -7.777 1.00 86.93 12 A 1 ATOM 103 N N . PRO A 1 13 ? -2.721 -0.006 -3.768 1.00 96.26 13 A 1 ATOM 104 C CA . PRO A 1 13 ? -2.499 -1.457 -3.735 1.00 95.64 13 A 1 ATOM 105 C C . PRO A 1 13 ? -1.493 -1.915 -4.785 1.00 95.53 13 A 1 ATOM 106 O O . PRO A 1 13 ? -0.847 -2.950 -4.620 1.00 92.81 13 A 1 ATOM 107 C CB . PRO A 1 13 ? -3.889 -2.041 -4.013 1.00 93.62 13 A 1 ATOM 108 C CG . PRO A 1 13 ? -4.647 -0.937 -4.667 1.00 92.68 13 A 1 ATOM 109 C CD . PRO A 1 13 ? -4.100 0.346 -4.116 1.00 95.02 13 A 1 ATOM 110 N N . SER A 1 14 ? -1.352 -1.152 -5.857 1.00 94.79 14 A 1 ATOM 111 C CA . SER A 1 14 ? -0.410 -1.490 -6.926 1.00 94.31 14 A 1 ATOM 112 C C . SER A 1 14 ? 1.034 -1.378 -6.459 1.00 94.23 14 A 1 ATOM 113 O O . SER A 1 14 ? 1.901 -2.115 -6.922 1.00 90.54 14 A 1 ATOM 114 C CB . SER A 1 14 ? -0.623 -0.561 -8.118 1.00 92.07 14 A 1 ATOM 115 O OG . SER A 1 14 ? -1.972 -0.577 -8.520 1.00 83.99 14 A 1 ATOM 116 N N . SER A 1 15 ? 1.289 -0.439 -5.558 1.00 91.64 15 A 1 ATOM 117 C CA . SER A 1 15 ? 2.639 -0.230 -5.039 1.00 91.46 15 A 1 ATOM 118 C C . SER A 1 15 ? 3.032 -1.313 -4.049 1.00 91.47 15 A 1 ATOM 119 O O . SER A 1 15 ? 4.216 -1.540 -3.807 1.00 88.25 15 A 1 ATOM 120 C CB . SER A 1 15 ? 2.739 1.136 -4.361 1.00 89.01 15 A 1 ATOM 121 O OG . SER A 1 15 ? 1.888 1.205 -3.253 1.00 79.94 15 A 1 ATOM 122 N N . LEU A 1 16 ? 2.045 -1.964 -3.477 1.00 90.65 16 A 1 ATOM 123 C CA . LEU A 1 16 ? 2.298 -3.023 -2.501 1.00 88.64 16 A 1 ATOM 124 C C . LEU A 1 16 ? 2.684 -4.312 -3.211 1.00 88.92 16 A 1 ATOM 125 O O . LEU A 1 16 ? 1.971 -4.795 -4.085 1.00 85.30 16 A 1 ATOM 126 C CB . LEU A 1 16 ? 1.059 -3.226 -1.626 1.00 85.78 16 A 1 ATOM 127 C CG . LEU A 1 16 ? 1.362 -3.888 -0.294 1.00 83.53 16 A 1 ATOM 128 C CD1 . LEU A 1 16 ? 0.280 -3.545 0.717 1.00 78.04 16 A 1 ATOM 129 C CD2 . LEU A 1 16 ? 1.442 -5.403 -0.456 1.00 74.62 16 A 1 ATOM 130 N N . SER A 1 17 ? 3.828 -4.859 -2.812 1.00 84.85 17 A 1 ATOM 131 C CA . SER A 1 17 ? 4.327 -6.091 -3.419 1.00 82.47 17 A 1 ATOM 132 C C . SER A 1 17 ? 4.295 -7.252 -2.429 1.00 78.23 17 A 1 ATOM 133 O O . SER A 1 17 ? 4.205 -7.013 -1.214 1.00 70.30 17 A 1 ATOM 134 C CB . SER A 1 17 ? 5.760 -5.880 -3.913 1.00 74.96 17 A 1 ATOM 135 O OG . SER A 1 17 ? 5.821 -4.825 -4.832 1.00 68.69 17 A 1 ATOM 136 O OXT . SER A 1 17 ? 4.371 -8.433 -2.843 1.00 69.68 17 A 1 #