# 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_spkb14052 # _entry.id spkb14052 # 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" "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 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)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 LEU 2 1 n ARG 3 1 n LEU 4 1 n LEU 5 1 n ALA 6 1 n LEU 7 1 n PHE 8 1 n LEU 9 1 n HIS 10 1 n CYS 11 1 n LEU 12 1 n PRO 13 1 n LEU 14 1 n VAL 15 1 n SER 16 1 n GLY 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 00:14:03)" _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 90.37 _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 83.89 1 1 A LEU 2 2 91.41 1 2 A ARG 3 2 87.60 1 3 A LEU 4 2 93.29 1 4 A LEU 5 2 92.93 1 5 A ALA 6 2 96.08 1 6 A LEU 7 2 92.97 1 7 A PHE 8 2 92.05 1 8 A LEU 9 2 92.44 1 9 A HIS 10 2 88.49 1 10 A CYS 11 2 93.67 1 11 A LEU 12 2 91.30 1 12 A PRO 13 2 94.04 1 13 A LEU 14 2 88.97 1 14 A VAL 15 2 88.97 1 15 A SER 16 2 87.36 1 16 A GLY 17 2 80.50 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 LEU . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n LEU . 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 LEU . 9 A 9 A 10 1 n HIS . 10 A 10 A 11 1 n CYS . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n GLY . 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 ? 1.274 -3.195 12.464 1.00 89.81 1 A 1 ATOM 2 C CA . MET A 1 1 ? 1.224 -2.000 11.610 1.00 91.47 1 A 1 ATOM 3 C C . MET A 1 1 ? 0.524 -2.304 10.276 1.00 92.08 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.940 -1.828 9.221 1.00 90.81 1 A 1 ATOM 5 C CB . MET A 1 1 ? 2.644 -1.491 11.345 1.00 86.49 1 A 1 ATOM 6 C CG . MET A 1 1 ? 3.420 -1.218 12.637 1.00 79.68 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.018 0.380 13.329 1.00 75.70 1 A 1 ATOM 8 C CE . MET A 1 1 ? 3.863 0.275 14.901 1.00 65.11 1 A 1 ATOM 9 N N . LEU A 1 2 ? -0.535 -3.094 10.338 1.00 94.67 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -1.309 -3.454 9.147 1.00 95.75 2 A 1 ATOM 11 C C . LEU A 1 2 ? -2.113 -2.266 8.614 1.00 96.44 2 A 1 ATOM 12 O O . LEU A 1 2 ? -2.456 -2.223 7.431 1.00 95.23 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -2.241 -4.632 9.481 1.00 94.75 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -3.181 -4.385 10.665 1.00 88.00 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -4.607 -4.158 10.173 1.00 83.62 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -3.142 -5.567 11.613 1.00 82.84 2 A 1 ATOM 17 N N . ARG A 1 3 ? -2.407 -1.316 9.495 1.00 95.68 3 A 1 ATOM 18 C CA . ARG A 1 3 ? -3.165 -0.121 9.111 1.00 96.02 3 A 1 ATOM 19 C C . ARG A 1 3 ? -2.398 0.693 8.071 1.00 96.54 3 A 1 ATOM 20 O O . ARG A 1 3 ? -2.980 1.175 7.097 1.00 95.54 3 A 1 ATOM 21 C CB . ARG A 1 3 ? -3.447 0.741 10.349 1.00 95.40 3 A 1 ATOM 22 C CG . ARG A 1 3 ? -4.914 0.729 10.749 1.00 88.58 3 A 1 ATOM 23 C CD . ARG A 1 3 ? -5.163 1.705 11.893 1.00 87.10 3 A 1 ATOM 24 N NE . ARG A 1 3 ? -6.592 1.993 12.054 1.00 82.00 3 A 1 ATOM 25 C CZ . ARG A 1 3 ? -7.067 2.894 12.908 1.00 79.96 3 A 1 ATOM 26 N NH1 . ARG A 1 3 ? -6.250 3.591 13.687 1.00 72.34 3 A 1 ATOM 27 N NH2 . ARG A 1 3 ? -8.371 3.107 12.988 1.00 74.41 3 A 1 ATOM 28 N N . LEU A 1 4 ? -1.103 0.821 8.291 1.00 96.60 4 A 1 ATOM 29 C CA . LEU A 1 4 ? -0.246 1.566 7.371 1.00 96.69 4 A 1 ATOM 30 C C . LEU A 1 4 ? -0.123 0.832 6.040 1.00 96.89 4 A 1 ATOM 31 O O . LEU A 1 4 ? -0.047 1.462 4.983 1.00 96.34 4 A 1 ATOM 32 C CB . LEU A 1 4 ? 1.136 1.764 8.003 1.00 96.47 4 A 1 ATOM 33 C CG . LEU A 1 4 ? 1.172 2.830 9.097 1.00 89.32 4 A 1 ATOM 34 C CD1 . LEU A 1 4 ? 2.278 2.532 10.100 1.00 86.56 4 A 1 ATOM 35 C CD2 . LEU A 1 4 ? 1.392 4.207 8.479 1.00 87.45 4 A 1 ATOM 36 N N . LEU A 1 5 ? -0.109 -0.495 6.105 1.00 96.74 5 A 1 ATOM 37 C CA . LEU A 1 5 ? -0.006 -1.326 4.904 1.00 96.04 5 A 1 ATOM 38 C C . LEU A 1 5 ? -1.243 -1.161 4.027 1.00 96.18 5 A 1 ATOM 39 O O . LEU A 1 5 ? -1.139 -1.071 2.800 1.00 95.81 5 A 1 ATOM 40 C CB . LEU A 1 5 ? 0.176 -2.791 5.317 1.00 95.62 5 A 1 ATOM 41 C CG . LEU A 1 5 ? 1.076 -3.590 4.387 1.00 90.10 5 A 1 ATOM 42 C CD1 . LEU A 1 5 ? 1.968 -4.530 5.201 1.00 86.18 5 A 1 ATOM 43 C CD2 . LEU A 1 5 ? 0.248 -4.398 3.401 1.00 86.77 5 A 1 ATOM 44 N N . ALA A 1 6 ? -2.413 -1.114 4.657 1.00 96.49 6 A 1 ATOM 45 C CA . ALA A 1 6 ? -3.679 -0.944 3.942 1.00 96.16 6 A 1 ATOM 46 C C . ALA A 1 6 ? -3.756 0.440 3.295 1.00 96.46 6 A 1 ATOM 47 O O . ALA A 1 6 ? -4.195 0.575 2.154 1.00 95.68 6 A 1 ATOM 48 C CB . ALA A 1 6 ? -4.847 -1.144 4.904 1.00 95.59 6 A 1 ATOM 49 N N . LEU A 1 7 ? -3.317 1.447 4.032 1.00 95.98 7 A 1 ATOM 50 C CA . LEU A 1 7 ? -3.313 2.822 3.529 1.00 95.70 7 A 1 ATOM 51 C C . LEU A 1 7 ? -2.321 2.974 2.381 1.00 96.17 7 A 1 ATOM 52 O O . LEU A 1 7 ? -2.580 3.699 1.418 1.00 95.55 7 A 1 ATOM 53 C CB . LEU A 1 7 ? -2.963 3.784 4.671 1.00 95.61 7 A 1 ATOM 54 C CG . LEU A 1 7 ? -4.178 4.407 5.361 1.00 90.06 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? -3.840 4.793 6.799 1.00 86.94 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? -4.652 5.634 4.596 1.00 87.72 7 A 1 ATOM 57 N N . PHE A 1 8 ? -1.197 2.279 2.496 1.00 95.26 8 A 1 ATOM 58 C CA . PHE A 1 8 ? -0.150 2.317 1.473 1.00 95.03 8 A 1 ATOM 59 C C . PHE A 1 8 ? -0.674 1.767 0.148 1.00 95.12 8 A 1 ATOM 60 O O . PHE A 1 8 ? -0.445 2.354 -0.912 1.00 94.49 8 A 1 ATOM 61 C CB . PHE A 1 8 ? 1.052 1.504 1.950 1.00 95.07 8 A 1 ATOM 62 C CG . PHE A 1 8 ? 2.251 1.621 1.042 1.00 93.34 8 A 1 ATOM 63 C CD1 . PHE A 1 8 ? 3.020 2.775 1.030 1.00 88.89 8 A 1 ATOM 64 C CD2 . PHE A 1 8 ? 2.604 0.568 0.206 1.00 89.03 8 A 1 ATOM 65 C CE1 . PHE A 1 8 ? 4.127 2.882 0.193 1.00 88.58 8 A 1 ATOM 66 C CE2 . PHE A 1 8 ? 3.711 0.673 -0.636 1.00 88.18 8 A 1 ATOM 67 C CZ . PHE A 1 8 ? 4.474 1.829 -0.642 1.00 89.58 8 A 1 ATOM 68 N N . LEU A 1 9 ? -1.384 0.649 0.219 1.00 95.42 9 A 1 ATOM 69 C CA . LEU A 1 9 ? -1.954 0.017 -0.971 1.00 94.93 9 A 1 ATOM 70 C C . LEU A 1 9 ? -3.090 0.857 -1.546 1.00 95.13 9 A 1 ATOM 71 O O . LEU A 1 9 ? -3.277 0.903 -2.768 1.00 94.25 9 A 1 ATOM 72 C CB . LEU A 1 9 ? -2.457 -1.385 -0.611 1.00 94.49 9 A 1 ATOM 73 C CG . LEU A 1 9 ? -1.403 -2.473 -0.768 1.00 91.22 9 A 1 ATOM 74 C CD1 . LEU A 1 9 ? -1.709 -3.647 0.151 1.00 86.93 9 A 1 ATOM 75 C CD2 . LEU A 1 9 ? -1.351 -2.946 -2.216 1.00 87.13 9 A 1 ATOM 76 N N . HIS A 1 10 ? -3.835 1.518 -0.662 1.00 94.02 10 A 1 ATOM 77 C CA . HIS A 1 10 ? -4.947 2.366 -1.079 1.00 93.64 10 A 1 ATOM 78 C C . HIS A 1 10 ? -4.438 3.623 -1.783 1.00 94.77 10 A 1 ATOM 79 O O . HIS A 1 10 ? -5.058 4.097 -2.736 1.00 93.42 10 A 1 ATOM 80 C CB . HIS A 1 10 ? -5.792 2.752 0.139 1.00 92.62 10 A 1 ATOM 81 C CG . HIS A 1 10 ? -7.221 2.295 0.030 1.00 89.09 10 A 1 ATOM 82 N ND1 . HIS A 1 10 ? -8.263 3.143 -0.269 1.00 78.79 10 A 1 ATOM 83 C CD2 . HIS A 1 10 ? -7.765 1.063 0.192 1.00 81.45 10 A 1 ATOM 84 C CE1 . HIS A 1 10 ? -9.391 2.434 -0.282 1.00 82.78 10 A 1 ATOM 85 N NE2 . HIS A 1 10 ? -9.122 1.168 -0.009 1.00 84.28 10 A 1 ATOM 86 N N . CYS A 1 11 ? -3.327 4.150 -1.312 1.00 94.81 11 A 1 ATOM 87 C CA . CYS A 1 11 ? -2.723 5.350 -1.890 1.00 95.21 11 A 1 ATOM 88 C C . CYS A 1 11 ? -2.028 5.035 -3.212 1.00 95.34 11 A 1 ATOM 89 O O . CYS A 1 11 ? -2.034 5.854 -4.131 1.00 93.06 11 A 1 ATOM 90 C CB . CYS A 1 11 ? -1.731 5.965 -0.900 1.00 94.16 11 A 1 ATOM 91 S SG . CYS A 1 11 ? -2.464 7.312 0.068 1.00 89.45 11 A 1 ATOM 92 N N . LEU A 1 12 ? -1.430 3.849 -3.285 1.00 94.74 12 A 1 ATOM 93 C CA . LEU A 1 12 ? -0.710 3.437 -4.491 1.00 94.48 12 A 1 ATOM 94 C C . LEU A 1 12 ? -1.208 2.074 -4.977 1.00 95.02 12 A 1 ATOM 95 O O . LEU A 1 12 ? -0.593 1.045 -4.696 1.00 93.84 12 A 1 ATOM 96 C CB . LEU A 1 12 ? 0.794 3.399 -4.199 1.00 93.36 12 A 1 ATOM 97 C CG . LEU A 1 12 ? 1.670 3.729 -5.400 1.00 89.68 12 A 1 ATOM 98 C CD1 . LEU A 1 12 ? 2.665 4.830 -5.047 1.00 85.39 12 A 1 ATOM 99 C CD2 . LEU A 1 12 ? 2.418 2.493 -5.873 1.00 83.87 12 A 1 ATOM 100 N N . PRO A 1 13 ? -2.325 2.064 -5.717 1.00 95.15 13 A 1 ATOM 101 C CA . PRO A 1 13 ? -2.903 0.819 -6.230 1.00 94.99 13 A 1 ATOM 102 C C . PRO A 1 13 ? -2.078 0.246 -7.382 1.00 95.32 13 A 1 ATOM 103 O O . PRO A 1 13 ? -1.866 0.907 -8.402 1.00 93.42 13 A 1 ATOM 104 C CB . PRO A 1 13 ? -4.296 1.238 -6.712 1.00 93.11 13 A 1 ATOM 105 C CG . PRO A 1 13 ? -4.198 2.694 -7.010 1.00 91.75 13 A 1 ATOM 106 C CD . PRO A 1 13 ? -3.130 3.251 -6.102 1.00 94.51 13 A 1 ATOM 107 N N . LEU A 1 14 ? -1.638 -0.997 -7.208 1.00 93.72 14 A 1 ATOM 108 C CA . LEU A 1 14 ? -0.845 -1.672 -8.231 1.00 93.11 14 A 1 ATOM 109 C C . LEU A 1 14 ? -1.765 -2.353 -9.241 1.00 93.68 14 A 1 ATOM 110 O O . LEU A 1 14 ? -2.425 -3.336 -8.928 1.00 90.66 14 A 1 ATOM 111 C CB . LEU A 1 14 ? 0.084 -2.688 -7.567 1.00 91.32 14 A 1 ATOM 112 C CG . LEU A 1 14 ? 1.176 -2.059 -6.708 1.00 87.30 14 A 1 ATOM 113 C CD1 . LEU A 1 14 ? 1.598 -3.015 -5.608 1.00 82.23 14 A 1 ATOM 114 C CD2 . LEU A 1 14 ? 2.377 -1.700 -7.577 1.00 79.73 14 A 1 ATOM 115 N N . VAL A 1 15 ? -1.815 -1.808 -10.445 1.00 93.95 15 A 1 ATOM 116 C CA . VAL A 1 15 ? -2.657 -2.358 -11.516 1.00 92.73 15 A 1 ATOM 117 C C . VAL A 1 15 ? -1.831 -3.227 -12.463 1.00 92.31 15 A 1 ATOM 118 O O . VAL A 1 15 ? -2.381 -3.993 -13.255 1.00 88.51 15 A 1 ATOM 119 C CB . VAL A 1 15 ? -3.356 -1.214 -12.290 1.00 90.16 15 A 1 ATOM 120 C CG1 . VAL A 1 15 ? -2.389 -0.502 -13.234 1.00 81.41 15 A 1 ATOM 121 C CG2 . VAL A 1 15 ? -4.555 -1.737 -13.069 1.00 83.72 15 A 1 ATOM 122 N N . SER A 1 16 ? -0.514 -3.098 -12.388 1.00 93.19 16 A 1 ATOM 123 C CA . SER A 1 16 ? 0.402 -3.861 -13.242 1.00 92.28 16 A 1 ATOM 124 C C . SER A 1 16 ? 0.263 -5.362 -12.992 1.00 89.88 16 A 1 ATOM 125 O O . SER A 1 16 ? 0.282 -6.156 -13.935 1.00 82.20 16 A 1 ATOM 126 C CB . SER A 1 16 ? 1.843 -3.412 -13.000 1.00 89.18 16 A 1 ATOM 127 O OG . SER A 1 16 ? 2.590 -3.434 -14.199 1.00 77.42 16 A 1 ATOM 128 N N . GLY A 1 17 ? 0.114 -5.694 -11.723 1.00 88.61 17 A 1 ATOM 129 C CA . GLY A 1 17 ? -0.053 -7.089 -11.333 1.00 84.24 17 A 1 ATOM 130 C C . GLY A 1 17 ? 0.906 -7.473 -10.228 1.00 79.78 17 A 1 ATOM 131 O O . GLY A 1 17 ? 2.073 -7.069 -10.276 1.00 72.51 17 A 1 ATOM 132 O OXT . GLY A 1 17 ? 0.472 -8.162 -9.284 1.00 77.36 17 A 1 #