# 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_aca11 # _entry.id aca11 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "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" "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 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" "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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 LYS 2 1 n VAL 3 1 n ASP 4 1 n THR 5 1 n LYS 6 1 n GLN 7 1 n ILE 8 1 n GLU 9 1 n TRP 10 1 n LEU 11 1 n LEU 12 1 n LYS 13 1 n ASN 14 1 n ALA 15 1 n SER 16 1 n GLY 17 1 n TYR 18 1 n GLN 19 1 n ILE 20 1 n SER 21 1 n LYS 22 1 n MET 23 1 n SER 24 1 n GLY 25 1 n VAL 26 1 n ALA 27 1 n GLN 28 1 n PRO 29 1 n THR 30 1 n ILE 31 1 n SER 32 1 n ALA 33 1 n LEU 34 1 n ILE 35 1 n ASN 36 1 n LYS 37 1 n LYS 38 1 n ARG 39 1 n SER 40 1 n ILE 41 1 n GLU 42 1 n ASN 43 1 n LEU 44 1 n THR 45 1 n ILE 46 1 n GLU 47 1 n THR 48 1 n GLY 49 1 n HIS 50 1 n LYS 51 1 n LEU 52 1 n THR 53 1 n GLU 54 1 n LEU 55 1 n ALA 56 1 n ASN 57 1 n GLN 58 1 n MET 59 1 n GLN 60 1 n LYS 61 1 n THR 62 1 n PRO 63 # _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 (3.0.1 @ 2025-04-06 19:31:09)" _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 93.80 _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 87.81 1 1 A LYS 2 2 86.95 1 2 A VAL 3 2 96.97 1 3 A ASP 4 2 96.94 1 4 A THR 5 2 96.72 1 5 A LYS 6 2 90.92 1 6 A GLN 7 2 92.60 1 7 A ILE 8 2 98.17 1 8 A GLU 9 2 91.92 1 9 A TRP 10 2 96.69 1 10 A LEU 11 2 97.69 1 11 A LEU 12 2 97.58 1 12 A LYS 13 2 90.94 1 13 A ASN 14 2 94.50 1 14 A ALA 15 2 97.42 1 15 A SER 16 2 97.01 1 16 A GLY 17 2 97.98 1 17 A TYR 18 2 94.49 1 18 A GLN 19 2 91.96 1 19 A ILE 20 2 98.52 1 20 A SER 21 2 96.94 1 21 A LYS 22 2 91.90 1 22 A MET 23 2 95.56 1 23 A SER 24 2 98.21 1 24 A GLY 25 2 97.85 1 25 A VAL 26 2 98.26 1 26 A ALA 27 2 97.82 1 27 A GLN 28 2 89.31 1 28 A PRO 29 2 97.39 1 29 A THR 30 2 97.54 1 30 A ILE 31 2 97.78 1 31 A SER 32 2 95.14 1 32 A ALA 33 2 98.04 1 33 A LEU 34 2 97.63 1 34 A ILE 35 2 96.22 1 35 A ASN 36 2 92.46 1 36 A LYS 37 2 90.52 1 37 A LYS 38 2 91.52 1 38 A ARG 39 2 87.94 1 39 A SER 40 2 95.50 1 40 A ILE 41 2 96.94 1 41 A GLU 42 2 89.97 1 42 A ASN 43 2 93.12 1 43 A LEU 44 2 96.34 1 44 A THR 45 2 96.66 1 45 A ILE 46 2 95.01 1 46 A GLU 47 2 92.19 1 47 A THR 48 2 97.68 1 48 A GLY 49 2 98.55 1 49 A HIS 50 2 95.33 1 50 A LYS 51 2 96.29 1 51 A LEU 52 2 98.30 1 52 A THR 53 2 98.06 1 53 A GLU 54 2 89.85 1 54 A LEU 55 2 97.76 1 55 A ALA 56 2 98.36 1 56 A ASN 57 2 95.35 1 57 A GLN 58 2 89.59 1 58 A MET 59 2 94.33 1 59 A GLN 60 2 92.46 1 60 A LYS 61 2 81.84 1 61 A THR 62 2 77.86 1 62 A PRO 63 2 74.31 1 63 # _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 LYS . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n ASP . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n GLN . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n GLU . 9 A 9 A 10 1 n TRP . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n LYS . 13 A 13 A 14 1 n ASN . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n TYR . 18 A 18 A 19 1 n GLN . 19 A 19 A 20 1 n ILE . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n LYS . 22 A 22 A 23 1 n MET . 23 A 23 A 24 1 n SER . 24 A 24 A 25 1 n GLY . 25 A 25 A 26 1 n VAL . 26 A 26 A 27 1 n ALA . 27 A 27 A 28 1 n GLN . 28 A 28 A 29 1 n PRO . 29 A 29 A 30 1 n THR . 30 A 30 A 31 1 n ILE . 31 A 31 A 32 1 n SER . 32 A 32 A 33 1 n ALA . 33 A 33 A 34 1 n LEU . 34 A 34 A 35 1 n ILE . 35 A 35 A 36 1 n ASN . 36 A 36 A 37 1 n LYS . 37 A 37 A 38 1 n LYS . 38 A 38 A 39 1 n ARG . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n ILE . 41 A 41 A 42 1 n GLU . 42 A 42 A 43 1 n ASN . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n THR . 45 A 45 A 46 1 n ILE . 46 A 46 A 47 1 n GLU . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n GLY . 49 A 49 A 50 1 n HIS . 50 A 50 A 51 1 n LYS . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n THR . 53 A 53 A 54 1 n GLU . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n GLN . 58 A 58 A 59 1 n MET . 59 A 59 A 60 1 n GLN . 60 A 60 A 61 1 n LYS . 61 A 61 A 62 1 n THR . 62 A 62 A 63 1 n PRO . 63 A 63 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _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 ? -2.907 14.230 3.640 1.00 89.23 1 A 1 ATOM 2 C CA . MET A 1 1 ? -2.611 12.852 3.187 1.00 93.17 1 A 1 ATOM 3 C C . MET A 1 1 ? -2.623 11.942 4.400 1.00 94.12 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.132 12.347 5.446 1.00 91.38 1 A 1 ATOM 5 C CB . MET A 1 1 ? -1.249 12.782 2.488 1.00 88.78 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.248 13.534 1.150 1.00 84.49 1 A 1 ATOM 7 S SD . MET A 1 1 ? 0.367 13.487 0.335 1.00 84.10 1 A 1 ATOM 8 C CE . MET A 1 1 ? 0.028 14.515 -1.116 1.00 77.21 1 A 1 ATOM 9 N N . LYS A 1 2 ? -3.207 10.747 4.286 1.00 96.42 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -3.196 9.713 5.330 1.00 96.50 2 A 1 ATOM 11 C C . LYS A 1 2 ? -2.397 8.514 4.827 1.00 97.33 2 A 1 ATOM 12 O O . LYS A 1 2 ? -2.558 8.119 3.675 1.00 96.60 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -4.639 9.340 5.721 1.00 93.43 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -4.681 8.352 6.900 1.00 82.92 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -6.118 7.951 7.280 1.00 82.16 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -6.056 6.890 8.386 1.00 71.41 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -7.373 6.270 8.672 1.00 65.79 2 A 1 ATOM 18 N N . VAL A 1 3 ? -1.548 7.960 5.682 1.00 97.32 3 A 1 ATOM 19 C CA . VAL A 1 3 ? -0.838 6.696 5.445 1.00 97.65 3 A 1 ATOM 20 C C . VAL A 1 3 ? -1.283 5.718 6.525 1.00 97.62 3 A 1 ATOM 21 O O . VAL A 1 3 ? -1.251 6.050 7.708 1.00 96.91 3 A 1 ATOM 22 C CB . VAL A 1 3 ? 0.689 6.891 5.455 1.00 97.42 3 A 1 ATOM 23 C CG1 . VAL A 1 3 ? 1.421 5.571 5.185 1.00 95.84 3 A 1 ATOM 24 C CG2 . VAL A 1 3 ? 1.120 7.903 4.381 1.00 96.00 3 A 1 ATOM 25 N N . ASP A 1 4 ? -1.732 4.539 6.114 1.00 98.04 4 A 1 ATOM 26 C CA . ASP A 1 4 ? -2.174 3.472 7.009 1.00 98.02 4 A 1 ATOM 27 C C . ASP A 1 4 ? -1.421 2.187 6.652 1.00 98.13 4 A 1 ATOM 28 O O . ASP A 1 4 ? -1.660 1.568 5.613 1.00 98.03 4 A 1 ATOM 29 C CB . ASP A 1 4 ? -3.701 3.322 6.911 1.00 97.63 4 A 1 ATOM 30 C CG . ASP A 1 4 ? -4.281 2.388 7.975 1.00 96.69 4 A 1 ATOM 31 O OD1 . ASP A 1 4 ? -3.635 1.352 8.273 1.00 95.06 4 A 1 ATOM 32 O OD2 . ASP A 1 4 ? -5.375 2.730 8.488 1.00 93.91 4 A 1 ATOM 33 N N . THR A 1 5 ? -0.474 1.807 7.506 1.00 98.11 5 A 1 ATOM 34 C CA . THR A 1 5 ? 0.401 0.653 7.273 1.00 97.97 5 A 1 ATOM 35 C C . THR A 1 5 ? -0.380 -0.657 7.209 1.00 97.97 5 A 1 ATOM 36 O O . THR A 1 5 ? -0.059 -1.506 6.381 1.00 97.67 5 A 1 ATOM 37 C CB . THR A 1 5 ? 1.486 0.552 8.351 1.00 97.39 5 A 1 ATOM 38 O OG1 . THR A 1 5 ? 0.903 0.567 9.636 1.00 94.34 5 A 1 ATOM 39 C CG2 . THR A 1 5 ? 2.459 1.734 8.291 1.00 93.59 5 A 1 ATOM 40 N N . LYS A 1 6 ? -1.467 -0.797 7.989 1.00 97.85 6 A 1 ATOM 41 C CA . LYS A 1 6 ? -2.321 -1.991 7.964 1.00 97.74 6 A 1 ATOM 42 C C . LYS A 1 6 ? -3.063 -2.122 6.635 1.00 97.97 6 A 1 ATOM 43 O O . LYS A 1 6 ? -3.176 -3.225 6.099 1.00 97.77 6 A 1 ATOM 44 C CB . LYS A 1 6 ? -3.333 -1.959 9.117 1.00 97.35 6 A 1 ATOM 45 C CG . LYS A 1 6 ? -2.665 -2.028 10.499 1.00 92.30 6 A 1 ATOM 46 C CD . LYS A 1 6 ? -3.736 -2.024 11.597 1.00 87.30 6 A 1 ATOM 47 C CE . LYS A 1 6 ? -3.076 -2.118 12.971 1.00 79.37 6 A 1 ATOM 48 N NZ . LYS A 1 6 ? -4.076 -2.098 14.067 1.00 70.61 6 A 1 ATOM 49 N N . GLN A 1 7 ? -3.531 -1.004 6.087 1.00 97.97 7 A 1 ATOM 50 C CA . GLN A 1 7 ? -4.162 -0.988 4.767 1.00 98.06 7 A 1 ATOM 51 C C . GLN A 1 7 ? -3.166 -1.356 3.664 1.00 98.23 7 A 1 ATOM 52 O O . GLN A 1 7 ? -3.487 -2.148 2.783 1.00 98.11 7 A 1 ATOM 53 C CB . GLN A 1 7 ? -4.801 0.387 4.492 1.00 97.70 7 A 1 ATOM 54 C CG . GLN A 1 7 ? -6.013 0.690 5.390 1.00 93.80 7 A 1 ATOM 55 C CD . GLN A 1 7 ? -7.151 -0.309 5.197 1.00 90.04 7 A 1 ATOM 56 O OE1 . GLN A 1 7 ? -7.300 -0.948 4.174 1.00 81.32 7 A 1 ATOM 57 N NE2 . GLN A 1 7 ? -7.987 -0.514 6.189 1.00 78.18 7 A 1 ATOM 58 N N . ILE A 1 8 ? -1.929 -0.851 3.746 1.00 98.27 8 A 1 ATOM 59 C CA . ILE A 1 8 ? -0.874 -1.194 2.781 1.00 98.33 8 A 1 ATOM 60 C C . ILE A 1 8 ? -0.515 -2.686 2.879 1.00 98.20 8 A 1 ATOM 61 O O . ILE A 1 8 ? -0.437 -3.364 1.856 1.00 98.14 8 A 1 ATOM 62 C CB . ILE A 1 8 ? 0.359 -0.281 2.971 1.00 98.47 8 A 1 ATOM 63 C CG1 . ILE A 1 8 ? -0.010 1.199 2.700 1.00 98.14 8 A 1 ATOM 64 C CG2 . ILE A 1 8 ? 1.494 -0.711 2.022 1.00 98.21 8 A 1 ATOM 65 C CD1 . ILE A 1 8 ? 1.047 2.201 3.179 1.00 97.58 8 A 1 ATOM 66 N N . GLU A 1 9 ? -0.357 -3.231 4.082 1.00 98.03 9 A 1 ATOM 67 C CA . GLU A 1 9 ? -0.112 -4.665 4.279 1.00 97.78 9 A 1 ATOM 68 C C . GLU A 1 9 ? -1.243 -5.534 3.717 1.00 97.82 9 A 1 ATOM 69 O O . GLU A 1 9 ? -0.984 -6.570 3.096 1.00 97.42 9 A 1 ATOM 70 C CB . GLU A 1 9 ? 0.009 -4.983 5.769 1.00 97.15 9 A 1 ATOM 71 C CG . GLU A 1 9 ? 1.354 -4.579 6.374 1.00 90.06 9 A 1 ATOM 72 C CD . GLU A 1 9 ? 1.428 -4.906 7.874 1.00 87.27 9 A 1 ATOM 73 O OE1 . GLU A 1 9 ? 2.392 -4.435 8.514 1.00 80.34 9 A 1 ATOM 74 O OE2 . GLU A 1 9 ? 0.548 -5.659 8.368 1.00 81.40 9 A 1 ATOM 75 N N . TRP A 1 10 ? -2.501 -5.120 3.935 1.00 97.75 10 A 1 ATOM 76 C CA . TRP A 1 10 ? -3.658 -5.797 3.359 1.00 97.91 10 A 1 ATOM 77 C C . TRP A 1 10 ? -3.595 -5.785 1.832 1.00 98.01 10 A 1 ATOM 78 O O . TRP A 1 10 ? -3.739 -6.834 1.207 1.00 97.85 10 A 1 ATOM 79 C CB . TRP A 1 10 ? -4.954 -5.161 3.880 1.00 97.77 10 A 1 ATOM 80 C CG . TRP A 1 10 ? -6.197 -5.779 3.320 1.00 97.49 10 A 1 ATOM 81 C CD1 . TRP A 1 10 ? -6.893 -6.794 3.888 1.00 96.19 10 A 1 ATOM 82 C CD2 . TRP A 1 10 ? -6.873 -5.487 2.056 1.00 97.33 10 A 1 ATOM 83 N NE1 . TRP A 1 10 ? -7.948 -7.151 3.063 1.00 95.26 10 A 1 ATOM 84 C CE2 . TRP A 1 10 ? -7.968 -6.385 1.915 1.00 96.50 10 A 1 ATOM 85 C CE3 . TRP A 1 10 ? -6.653 -4.564 1.009 1.00 95.30 10 A 1 ATOM 86 C CZ2 . TRP A 1 10 ? -8.806 -6.383 0.777 1.00 95.30 10 A 1 ATOM 87 C CZ3 . TRP A 1 10 ? -7.490 -4.557 -0.131 1.00 95.69 10 A 1 ATOM 88 C CH2 . TRP A 1 10 ? -8.556 -5.462 -0.247 1.00 95.26 10 A 1 ATOM 89 N N . LEU A 1 11 ? -3.304 -4.630 1.230 1.00 98.08 11 A 1 ATOM 90 C CA . LEU A 1 11 ? -3.199 -4.477 -0.222 1.00 98.15 11 A 1 ATOM 91 C C . LEU A 1 11 ? -2.143 -5.413 -0.823 1.00 98.12 11 A 1 ATOM 92 O O . LEU A 1 11 ? -2.419 -6.114 -1.797 1.00 97.97 11 A 1 ATOM 93 C CB . LEU A 1 11 ? -2.879 -3.006 -0.533 1.00 98.23 11 A 1 ATOM 94 C CG . LEU A 1 11 ? -2.799 -2.685 -2.036 1.00 97.41 11 A 1 ATOM 95 C CD1 . LEU A 1 11 ? -4.171 -2.781 -2.698 1.00 96.68 11 A 1 ATOM 96 C CD2 . LEU A 1 11 ? -2.251 -1.271 -2.227 1.00 96.91 11 A 1 ATOM 97 N N . LEU A 1 12 ? -0.954 -5.472 -0.216 1.00 98.16 12 A 1 ATOM 98 C CA . LEU A 1 12 ? 0.148 -6.323 -0.682 1.00 97.98 12 A 1 ATOM 99 C C . LEU A 1 12 ? -0.177 -7.826 -0.598 1.00 97.72 12 A 1 ATOM 100 O O . LEU A 1 12 ? 0.415 -8.616 -1.328 1.00 97.17 12 A 1 ATOM 101 C CB . LEU A 1 12 ? 1.418 -6.013 0.133 1.00 97.97 12 A 1 ATOM 102 C CG . LEU A 1 12 ? 2.000 -4.598 -0.047 1.00 97.49 12 A 1 ATOM 103 C CD1 . LEU A 1 12 ? 3.156 -4.396 0.932 1.00 97.09 12 A 1 ATOM 104 C CD2 . LEU A 1 12 ? 2.518 -4.342 -1.461 1.00 97.06 12 A 1 ATOM 105 N N . LYS A 1 13 ? -1.105 -8.225 0.283 1.00 97.45 13 A 1 ATOM 106 C CA . LYS A 1 13 ? -1.559 -9.616 0.433 1.00 97.17 13 A 1 ATOM 107 C C . LYS A 1 13 ? -2.725 -9.976 -0.490 1.00 97.19 13 A 1 ATOM 108 O O . LYS A 1 13 ? -2.883 -11.149 -0.810 1.00 96.44 13 A 1 ATOM 109 C CB . LYS A 1 13 ? -1.952 -9.871 1.893 1.00 96.64 13 A 1 ATOM 110 C CG . LYS A 1 13 ? -0.739 -9.896 2.838 1.00 92.27 13 A 1 ATOM 111 C CD . LYS A 1 13 ? -1.198 -9.950 4.301 1.00 88.01 13 A 1 ATOM 112 C CE . LYS A 1 13 ? 0.012 -9.860 5.235 1.00 80.67 13 A 1 ATOM 113 N NZ . LYS A 1 13 ? -0.390 -9.658 6.649 1.00 72.60 13 A 1 ATOM 114 N N . ASN A 1 14 ? -3.541 -8.991 -0.883 1.00 97.00 14 A 1 ATOM 115 C CA . ASN A 1 14 ? -4.817 -9.224 -1.567 1.00 97.08 14 A 1 ATOM 116 C C . ASN A 1 14 ? -4.828 -8.794 -3.041 1.00 97.19 14 A 1 ATOM 117 O O . ASN A 1 14 ? -5.796 -9.070 -3.747 1.00 96.61 14 A 1 ATOM 118 C CB . ASN A 1 14 ? -5.948 -8.559 -0.762 1.00 96.97 14 A 1 ATOM 119 C CG . ASN A 1 14 ? -6.198 -9.272 0.558 1.00 96.16 14 A 1 ATOM 120 O OD1 . ASN A 1 14 ? -6.921 -10.246 0.637 1.00 87.58 14 A 1 ATOM 121 N ND2 . ASN A 1 14 ? -5.585 -8.826 1.632 1.00 87.38 14 A 1 ATOM 122 N N . ALA A 1 15 ? -3.763 -8.145 -3.525 1.00 97.53 15 A 1 ATOM 123 C CA . ALA A 1 15 ? -3.640 -7.751 -4.923 1.00 97.53 15 A 1 ATOM 124 C C . ALA A 1 15 ? -2.265 -8.127 -5.487 1.00 97.59 15 A 1 ATOM 125 O O . ALA A 1 15 ? -1.260 -8.161 -4.777 1.00 97.09 15 A 1 ATOM 126 C CB . ALA A 1 15 ? -3.932 -6.253 -5.047 1.00 97.38 15 A 1 ATOM 127 N N . SER A 1 16 ? -2.209 -8.384 -6.792 1.00 97.61 16 A 1 ATOM 128 C CA . SER A 1 16 ? -0.939 -8.644 -7.473 1.00 97.67 16 A 1 ATOM 129 C C . SER A 1 16 ? -0.103 -7.366 -7.586 1.00 97.98 16 A 1 ATOM 130 O O . SER A 1 16 ? -0.629 -6.258 -7.717 1.00 97.78 16 A 1 ATOM 131 C CB . SER A 1 16 ? -1.169 -9.292 -8.843 1.00 97.06 16 A 1 ATOM 132 O OG . SER A 1 16 ? -1.597 -8.356 -9.809 1.00 93.99 16 A 1 ATOM 133 N N . GLY A 1 17 ? 1.223 -7.508 -7.605 1.00 97.88 17 A 1 ATOM 134 C CA . GLY A 1 17 ? 2.113 -6.352 -7.751 1.00 97.87 17 A 1 ATOM 135 C C . GLY A 1 17 ? 1.850 -5.541 -9.023 1.00 98.23 17 A 1 ATOM 136 O O . GLY A 1 17 ? 1.924 -4.312 -9.004 1.00 97.95 17 A 1 ATOM 137 N N . TYR A 1 18 ? 1.473 -6.223 -10.117 1.00 97.78 18 A 1 ATOM 138 C CA . TYR A 1 18 ? 1.099 -5.565 -11.372 1.00 97.91 18 A 1 ATOM 139 C C . TYR A 1 18 ? -0.172 -4.726 -11.223 1.00 98.13 18 A 1 ATOM 140 O O . TYR A 1 18 ? -0.191 -3.560 -11.620 1.00 97.98 18 A 1 ATOM 141 C CB . TYR A 1 18 ? 0.923 -6.618 -12.470 1.00 97.61 18 A 1 ATOM 142 C CG . TYR A 1 18 ? 0.501 -6.022 -13.800 1.00 95.72 18 A 1 ATOM 143 C CD1 . TYR A 1 18 ? -0.856 -6.025 -14.187 1.00 92.86 18 A 1 ATOM 144 C CD2 . TYR A 1 18 ? 1.465 -5.439 -14.646 1.00 93.02 18 A 1 ATOM 145 C CE1 . TYR A 1 18 ? -1.244 -5.462 -15.416 1.00 91.30 18 A 1 ATOM 146 C CE2 . TYR A 1 18 ? 1.082 -4.873 -15.876 1.00 91.54 18 A 1 ATOM 147 C CZ . TYR A 1 18 ? -0.273 -4.889 -16.260 1.00 91.03 18 A 1 ATOM 148 O OH . TYR A 1 18 ? -0.648 -4.352 -17.461 1.00 89.06 18 A 1 ATOM 149 N N . GLN A 1 19 ? -1.218 -5.294 -10.610 1.00 98.03 19 A 1 ATOM 150 C CA . GLN A 1 19 ? -2.479 -4.595 -10.357 1.00 98.07 19 A 1 ATOM 151 C C . GLN A 1 19 ? -2.258 -3.365 -9.468 1.00 98.40 19 A 1 ATOM 152 O O . GLN A 1 19 ? -2.703 -2.270 -9.815 1.00 98.23 19 A 1 ATOM 153 C CB . GLN A 1 19 ? -3.460 -5.590 -9.728 1.00 97.33 19 A 1 ATOM 154 C CG . GLN A 1 19 ? -4.853 -4.992 -9.478 1.00 89.59 19 A 1 ATOM 155 C CD . GLN A 1 19 ? -5.795 -6.011 -8.843 1.00 88.88 19 A 1 ATOM 156 O OE1 . GLN A 1 19 ? -5.421 -7.133 -8.522 1.00 80.87 19 A 1 ATOM 157 N NE2 . GLN A 1 19 ? -7.045 -5.669 -8.637 1.00 78.23 19 A 1 ATOM 158 N N . ILE A 1 20 ? -1.501 -3.516 -8.368 1.00 98.62 20 A 1 ATOM 159 C CA . ILE A 1 20 ? -1.185 -2.408 -7.460 1.00 98.71 20 A 1 ATOM 160 C C . ILE A 1 20 ? -0.457 -1.289 -8.209 1.00 98.74 20 A 1 ATOM 161 O O . ILE A 1 20 ? -0.851 -0.128 -8.113 1.00 98.66 20 A 1 ATOM 162 C CB . ILE A 1 20 ? -0.356 -2.900 -6.254 1.00 98.69 20 A 1 ATOM 163 C CG1 . ILE A 1 20 ? -1.148 -3.924 -5.409 1.00 98.38 20 A 1 ATOM 164 C CG2 . ILE A 1 20 ? 0.050 -1.710 -5.363 1.00 98.42 20 A 1 ATOM 165 C CD1 . ILE A 1 20 ? -0.289 -4.667 -4.380 1.00 97.92 20 A 1 ATOM 166 N N . SER A 1 21 ? 0.570 -1.626 -8.990 1.00 98.76 21 A 1 ATOM 167 C CA . SER A 1 21 ? 1.329 -0.643 -9.768 1.00 98.70 21 A 1 ATOM 168 C C . SER A 1 21 ? 0.440 0.119 -10.753 1.00 98.72 21 A 1 ATOM 169 O O . SER A 1 21 ? 0.458 1.351 -10.778 1.00 98.45 21 A 1 ATOM 170 C CB . SER A 1 21 ? 2.467 -1.346 -10.509 1.00 98.35 21 A 1 ATOM 171 O OG . SER A 1 21 ? 3.237 -0.414 -11.240 1.00 88.63 21 A 1 ATOM 172 N N . LYS A 1 22 ? -0.384 -0.604 -11.523 1.00 98.66 22 A 1 ATOM 173 C CA . LYS A 1 22 ? -1.272 0.003 -12.525 1.00 98.60 22 A 1 ATOM 174 C C . LYS A 1 22 ? -2.335 0.907 -11.913 1.00 98.57 22 A 1 ATOM 175 O O . LYS A 1 22 ? -2.582 1.982 -12.449 1.00 98.19 22 A 1 ATOM 176 C CB . LYS A 1 22 ? -1.936 -1.098 -13.366 1.00 98.33 22 A 1 ATOM 177 C CG . LYS A 1 22 ? -1.011 -1.690 -14.439 1.00 93.77 22 A 1 ATOM 178 C CD . LYS A 1 22 ? -0.688 -0.660 -15.529 1.00 88.02 22 A 1 ATOM 179 C CE . LYS A 1 22 ? 0.082 -1.311 -16.674 1.00 80.70 22 A 1 ATOM 180 N NZ . LYS A 1 22 ? 0.391 -0.347 -17.754 1.00 72.27 22 A 1 ATOM 181 N N . MET A 1 23 ? -2.949 0.489 -10.806 1.00 98.55 23 A 1 ATOM 182 C CA . MET A 1 23 ? -4.057 1.227 -10.198 1.00 98.44 23 A 1 ATOM 183 C C . MET A 1 23 ? -3.588 2.395 -9.323 1.00 98.47 23 A 1 ATOM 184 O O . MET A 1 23 ? -4.232 3.435 -9.307 1.00 97.97 23 A 1 ATOM 185 C CB . MET A 1 23 ? -4.934 0.264 -9.396 1.00 98.06 23 A 1 ATOM 186 C CG . MET A 1 23 ? -5.653 -0.760 -10.280 1.00 96.18 23 A 1 ATOM 187 S SD . MET A 1 23 ? -6.665 -1.956 -9.364 1.00 93.48 23 A 1 ATOM 188 C CE . MET A 1 23 ? -8.016 -0.889 -8.785 1.00 83.36 23 A 1 ATOM 189 N N . SER A 1 24 ? -2.461 2.257 -8.606 1.00 98.59 24 A 1 ATOM 190 C CA . SER A 1 24 ? -1.942 3.319 -7.727 1.00 98.48 24 A 1 ATOM 191 C C . SER A 1 24 ? -1.027 4.321 -8.434 1.00 98.40 24 A 1 ATOM 192 O O . SER A 1 24 ? -0.770 5.405 -7.909 1.00 97.82 24 A 1 ATOM 193 C CB . SER A 1 24 ? -1.198 2.706 -6.537 1.00 98.29 24 A 1 ATOM 194 O OG . SER A 1 24 ? -0.009 2.067 -6.956 1.00 97.69 24 A 1 ATOM 195 N N . GLY A 1 25 ? -0.475 3.956 -9.597 1.00 98.13 25 A 1 ATOM 196 C CA . GLY A 1 25 ? 0.574 4.725 -10.267 1.00 97.87 25 A 1 ATOM 197 C C . GLY A 1 25 ? 1.951 4.643 -9.590 1.00 98.13 25 A 1 ATOM 198 O O . GLY A 1 25 ? 2.871 5.366 -9.977 1.00 97.28 25 A 1 ATOM 199 N N . VAL A 1 26 ? 2.121 3.770 -8.586 1.00 98.44 26 A 1 ATOM 200 C CA . VAL A 1 26 ? 3.426 3.514 -7.962 1.00 98.50 26 A 1 ATOM 201 C C . VAL A 1 26 ? 4.235 2.577 -8.857 1.00 98.49 26 A 1 ATOM 202 O O . VAL A 1 26 ? 3.719 1.593 -9.383 1.00 98.19 26 A 1 ATOM 203 C CB . VAL A 1 26 ? 3.272 2.956 -6.538 1.00 98.41 26 A 1 ATOM 204 C CG1 . VAL A 1 26 ? 4.629 2.668 -5.883 1.00 97.95 26 A 1 ATOM 205 C CG2 . VAL A 1 26 ? 2.543 3.964 -5.638 1.00 97.87 26 A 1 ATOM 206 N N . ALA A 1 27 ? 5.525 2.863 -9.030 1.00 98.17 27 A 1 ATOM 207 C CA . ALA A 1 27 ? 6.395 2.084 -9.903 1.00 97.95 27 A 1 ATOM 208 C C . ALA A 1 27 ? 6.472 0.601 -9.485 1.00 98.14 27 A 1 ATOM 209 O O . ALA A 1 27 ? 6.665 0.279 -8.310 1.00 97.74 27 A 1 ATOM 210 C CB . ALA A 1 27 ? 7.781 2.740 -9.931 1.00 97.12 27 A 1 ATOM 211 N N . GLN A 1 28 ? 6.400 -0.306 -10.468 1.00 97.85 28 A 1 ATOM 212 C CA . GLN A 1 28 ? 6.447 -1.760 -10.251 1.00 97.74 28 A 1 ATOM 213 C C . GLN A 1 28 ? 7.643 -2.217 -9.390 1.00 97.87 28 A 1 ATOM 214 O O . GLN A 1 28 ? 7.425 -3.007 -8.469 1.00 97.51 28 A 1 ATOM 215 C CB . GLN A 1 28 ? 6.403 -2.480 -11.617 1.00 96.62 28 A 1 ATOM 216 C CG . GLN A 1 28 ? 6.380 -4.014 -11.502 1.00 89.06 28 A 1 ATOM 217 C CD . GLN A 1 28 ? 5.100 -4.533 -10.853 1.00 82.56 28 A 1 ATOM 218 O OE1 . GLN A 1 28 ? 4.057 -3.918 -10.914 1.00 74.79 28 A 1 ATOM 219 N NE2 . GLN A 1 28 ? 5.129 -5.687 -10.224 1.00 69.79 28 A 1 ATOM 220 N N . PRO A 1 29 ? 8.891 -1.718 -9.591 1.00 97.97 29 A 1 ATOM 221 C CA . PRO A 1 29 ? 10.024 -2.113 -8.747 1.00 97.92 29 A 1 ATOM 222 C C . PRO A 1 29 ? 9.824 -1.790 -7.262 1.00 98.17 29 A 1 ATOM 223 O O . PRO A 1 29 ? 10.256 -2.562 -6.404 1.00 97.85 29 A 1 ATOM 224 C CB . PRO A 1 29 ? 11.238 -1.366 -9.311 1.00 97.29 29 A 1 ATOM 225 C CG . PRO A 1 29 ? 10.869 -1.133 -10.773 1.00 95.19 29 A 1 ATOM 226 C CD . PRO A 1 29 ? 9.367 -0.885 -10.693 1.00 97.34 29 A 1 ATOM 227 N N . THR A 1 30 ? 9.144 -0.682 -6.942 1.00 98.12 30 A 1 ATOM 228 C CA . THR A 1 30 ? 8.816 -0.306 -5.559 1.00 98.10 30 A 1 ATOM 229 C C . THR A 1 30 ? 7.849 -1.314 -4.946 1.00 98.31 30 A 1 ATOM 230 O O . THR A 1 30 ? 8.089 -1.783 -3.835 1.00 98.10 30 A 1 ATOM 231 C CB . THR A 1 30 ? 8.222 1.109 -5.494 1.00 97.75 30 A 1 ATOM 232 O OG1 . THR A 1 30 ? 9.142 2.030 -6.040 1.00 96.21 30 A 1 ATOM 233 C CG2 . THR A 1 30 ? 7.930 1.569 -4.067 1.00 96.19 30 A 1 ATOM 234 N N . ILE A 1 31 ? 6.799 -1.698 -5.675 1.00 98.43 31 A 1 ATOM 235 C CA . ILE A 1 31 ? 5.824 -2.694 -5.216 1.00 98.47 31 A 1 ATOM 236 C C . ILE A 1 31 ? 6.483 -4.066 -5.036 1.00 98.35 31 A 1 ATOM 237 O O . ILE A 1 31 ? 6.328 -4.695 -3.991 1.00 98.13 31 A 1 ATOM 238 C CB . ILE A 1 31 ? 4.619 -2.769 -6.176 1.00 98.44 31 A 1 ATOM 239 C CG1 . ILE A 1 31 ? 3.927 -1.401 -6.407 1.00 97.51 31 A 1 ATOM 240 C CG2 . ILE A 1 31 ? 3.596 -3.789 -5.653 1.00 97.96 31 A 1 ATOM 241 C CD1 . ILE A 1 31 ? 3.506 -0.666 -5.135 1.00 94.95 31 A 1 ATOM 242 N N . SER A 1 32 ? 7.290 -4.505 -6.000 1.00 98.03 32 A 1 ATOM 243 C CA . SER A 1 32 ? 8.027 -5.768 -5.893 1.00 97.70 32 A 1 ATOM 244 C C . SER A 1 32 ? 8.988 -5.789 -4.699 1.00 97.74 32 A 1 ATOM 245 O O . SER A 1 32 ? 9.126 -6.816 -4.035 1.00 97.27 32 A 1 ATOM 246 C CB . SER A 1 32 ? 8.815 -6.025 -7.179 1.00 97.01 32 A 1 ATOM 247 O OG . SER A 1 32 ? 7.935 -6.151 -8.281 1.00 83.08 32 A 1 ATOM 248 N N . ALA A 1 33 ? 9.641 -4.663 -4.394 1.00 98.17 33 A 1 ATOM 249 C CA . ALA A 1 33 ? 10.517 -4.559 -3.230 1.00 98.14 33 A 1 ATOM 250 C C . ALA A 1 33 ? 9.741 -4.686 -1.908 1.00 98.15 33 A 1 ATOM 251 O O . ALA A 1 33 ? 10.238 -5.336 -0.986 1.00 97.77 33 A 1 ATOM 252 C CB . ALA A 1 33 ? 11.304 -3.245 -3.315 1.00 97.95 33 A 1 ATOM 253 N N . LEU A 1 34 ? 8.521 -4.131 -1.821 1.00 98.19 34 A 1 ATOM 254 C CA . LEU A 1 34 ? 7.640 -4.284 -0.655 1.00 98.03 34 A 1 ATOM 255 C C . LEU A 1 34 ? 7.163 -5.732 -0.488 1.00 97.80 34 A 1 ATOM 256 O O . LEU A 1 34 ? 7.312 -6.302 0.592 1.00 97.23 34 A 1 ATOM 257 C CB . LEU A 1 34 ? 6.430 -3.345 -0.785 1.00 98.10 34 A 1 ATOM 258 C CG . LEU A 1 34 ? 6.754 -1.850 -0.683 1.00 97.60 34 A 1 ATOM 259 C CD1 . LEU A 1 34 ? 5.545 -1.037 -1.139 1.00 97.09 34 A 1 ATOM 260 C CD2 . LEU A 1 34 ? 7.116 -1.459 0.747 1.00 97.02 34 A 1 ATOM 261 N N . ILE A 1 35 ? 6.658 -6.354 -1.552 1.00 97.54 35 A 1 ATOM 262 C CA . ILE A 1 35 ? 6.178 -7.750 -1.525 1.00 96.92 35 A 1 ATOM 263 C C . ILE A 1 35 ? 7.303 -8.706 -1.104 1.00 96.37 35 A 1 ATOM 264 O O . ILE A 1 35 ? 7.109 -9.570 -0.249 1.00 95.06 35 A 1 ATOM 265 C CB . ILE A 1 35 ? 5.584 -8.138 -2.900 1.00 96.76 35 A 1 ATOM 266 C CG1 . ILE A 1 35 ? 4.283 -7.344 -3.164 1.00 96.33 35 A 1 ATOM 267 C CG2 . ILE A 1 35 ? 5.311 -9.652 -2.993 1.00 95.93 35 A 1 ATOM 268 C CD1 . ILE A 1 35 ? 3.752 -7.461 -4.599 1.00 94.89 35 A 1 ATOM 269 N N . ASN A 1 36 ? 8.504 -8.512 -1.655 1.00 96.91 36 A 1 ATOM 270 C CA . ASN A 1 36 ? 9.669 -9.343 -1.344 1.00 96.58 36 A 1 ATOM 271 C C . ASN A 1 36 ? 10.402 -8.925 -0.055 1.00 96.62 36 A 1 ATOM 272 O O . ASN A 1 36 ? 11.497 -9.428 0.208 1.00 95.02 36 A 1 ATOM 273 C CB . ASN A 1 36 ? 10.610 -9.355 -2.562 1.00 95.65 36 A 1 ATOM 274 C CG . ASN A 1 36 ? 9.976 -10.025 -3.769 1.00 92.32 36 A 1 ATOM 275 O OD1 . ASN A 1 36 ? 9.424 -11.103 -3.689 1.00 83.98 36 A 1 ATOM 276 N ND2 . ASN A 1 36 ? 10.061 -9.417 -4.931 1.00 82.60 36 A 1 ATOM 277 N N . LYS A 1 37 ? 9.847 -7.985 0.726 1.00 96.03 37 A 1 ATOM 278 C CA . LYS A 1 37 ? 10.432 -7.456 1.971 1.00 95.82 37 A 1 ATOM 279 C C . LYS A 1 37 ? 11.857 -6.887 1.816 1.00 96.56 37 A 1 ATOM 280 O O . LYS A 1 37 ? 12.584 -6.763 2.796 1.00 95.36 37 A 1 ATOM 281 C CB . LYS A 1 37 ? 10.343 -8.494 3.100 1.00 95.14 37 A 1 ATOM 282 C CG . LYS A 1 37 ? 8.919 -9.017 3.348 1.00 92.85 37 A 1 ATOM 283 C CD . LYS A 1 37 ? 8.923 -9.970 4.546 1.00 85.93 37 A 1 ATOM 284 C CE . LYS A 1 37 ? 7.504 -10.462 4.835 1.00 82.49 37 A 1 ATOM 285 N NZ . LYS A 1 37 ? 7.460 -11.337 6.032 1.00 74.49 37 A 1 ATOM 286 N N . LYS A 1 38 ? 12.258 -6.504 0.595 1.00 97.25 38 A 1 ATOM 287 C CA . LYS A 1 38 ? 13.511 -5.774 0.336 1.00 97.30 38 A 1 ATOM 288 C C . LYS A 1 38 ? 13.418 -4.308 0.767 1.00 97.35 38 A 1 ATOM 289 O O . LYS A 1 38 ? 14.441 -3.650 0.945 1.00 96.39 38 A 1 ATOM 290 C CB . LYS A 1 38 ? 13.886 -5.855 -1.149 1.00 97.20 38 A 1 ATOM 291 C CG . LYS A 1 38 ? 14.251 -7.281 -1.584 1.00 93.42 38 A 1 ATOM 292 C CD . LYS A 1 38 ? 14.723 -7.288 -3.044 1.00 88.44 38 A 1 ATOM 293 C CE . LYS A 1 38 ? 15.121 -8.708 -3.446 1.00 82.33 38 A 1 ATOM 294 N NZ . LYS A 1 38 ? 15.637 -8.776 -4.836 1.00 73.97 38 A 1 ATOM 295 N N . ARG A 1 39 ? 12.202 -3.798 0.914 1.00 97.09 39 A 1 ATOM 296 C CA . ARG A 1 39 ? 11.892 -2.472 1.440 1.00 96.86 39 A 1 ATOM 297 C C . ARG A 1 39 ? 10.764 -2.605 2.453 1.00 97.25 39 A 1 ATOM 298 O O . ARG A 1 39 ? 9.802 -3.327 2.193 1.00 96.43 39 A 1 ATOM 299 C CB . ARG A 1 39 ? 11.521 -1.543 0.275 1.00 95.67 39 A 1 ATOM 300 C CG . ARG A 1 39 ? 11.486 -0.076 0.706 1.00 90.64 39 A 1 ATOM 301 C CD . ARG A 1 39 ? 11.192 0.826 -0.494 1.00 88.46 39 A 1 ATOM 302 N NE . ARG A 1 39 ? 11.500 2.230 -0.175 1.00 82.41 39 A 1 ATOM 303 C CZ . ARG A 1 39 ? 11.490 3.242 -1.019 1.00 77.68 39 A 1 ATOM 304 N NH1 . ARG A 1 39 ? 11.095 3.108 -2.255 1.00 73.71 39 A 1 ATOM 305 N NH2 . ARG A 1 39 ? 11.896 4.418 -0.630 1.00 71.12 39 A 1 ATOM 306 N N . SER A 1 40 ? 10.883 -1.922 3.592 1.00 97.60 40 A 1 ATOM 307 C CA . SER A 1 40 ? 9.807 -1.868 4.579 1.00 97.45 40 A 1 ATOM 308 C C . SER A 1 40 ? 8.810 -0.753 4.243 1.00 97.85 40 A 1 ATOM 309 O O . SER A 1 40 ? 9.132 0.190 3.515 1.00 97.34 40 A 1 ATOM 310 C CB . SER A 1 40 ? 10.370 -1.762 6.001 1.00 96.07 40 A 1 ATOM 311 O OG . SER A 1 40 ? 10.699 -0.442 6.340 1.00 86.71 40 A 1 ATOM 312 N N . ILE A 1 41 ? 7.582 -0.878 4.752 1.00 97.53 41 A 1 ATOM 313 C CA . ILE A 1 41 ? 6.511 0.105 4.523 1.00 97.78 41 A 1 ATOM 314 C C . ILE A 1 41 ? 6.880 1.455 5.152 1.00 97.69 41 A 1 ATOM 315 O O . ILE A 1 41 ? 6.606 2.502 4.570 1.00 97.21 41 A 1 ATOM 316 C CB . ILE A 1 41 ? 5.170 -0.453 5.051 1.00 97.65 41 A 1 ATOM 317 C CG1 . ILE A 1 41 ? 4.728 -1.669 4.199 1.00 96.57 41 A 1 ATOM 318 C CG2 . ILE A 1 41 ? 4.077 0.628 5.044 1.00 95.83 41 A 1 ATOM 319 C CD1 . ILE A 1 41 ? 3.560 -2.460 4.796 1.00 95.28 41 A 1 ATOM 320 N N . GLU A 1 42 ? 7.582 1.445 6.276 1.00 97.27 42 A 1 ATOM 321 C CA . GLU A 1 42 ? 8.038 2.632 7.006 1.00 96.74 42 A 1 ATOM 322 C C . GLU A 1 42 ? 9.040 3.475 6.200 1.00 96.85 42 A 1 ATOM 323 O O . GLU A 1 42 ? 9.169 4.676 6.416 1.00 95.93 42 A 1 ATOM 324 C CB . GLU A 1 42 ? 8.698 2.223 8.334 1.00 95.73 42 A 1 ATOM 325 C CG . GLU A 1 42 ? 7.829 1.370 9.280 1.00 90.01 42 A 1 ATOM 326 C CD . GLU A 1 42 ? 7.671 -0.097 8.851 1.00 84.27 42 A 1 ATOM 327 O OE1 . GLU A 1 42 ? 6.742 -0.754 9.362 1.00 76.23 42 A 1 ATOM 328 O OE2 . GLU A 1 42 ? 8.444 -0.554 7.965 1.00 76.73 42 A 1 ATOM 329 N N . ASN A 1 43 ? 9.724 2.867 5.228 1.00 97.27 43 A 1 ATOM 330 C CA . ASN A 1 43 ? 10.679 3.549 4.356 1.00 97.12 43 A 1 ATOM 331 C C . ASN A 1 43 ? 10.033 4.146 3.094 1.00 97.33 43 A 1 ATOM 332 O O . ASN A 1 43 ? 10.745 4.604 2.188 1.00 96.43 43 A 1 ATOM 333 C CB . ASN A 1 43 ? 11.821 2.577 4.015 1.00 96.10 43 A 1 ATOM 334 C CG . ASN A 1 43 ? 12.708 2.253 5.203 1.00 91.81 43 A 1 ATOM 335 O OD1 . ASN A 1 43 ? 12.847 3.006 6.143 1.00 85.40 43 A 1 ATOM 336 N ND2 . ASN A 1 43 ? 13.393 1.131 5.170 1.00 83.53 43 A 1 ATOM 337 N N . LEU A 1 44 ? 8.698 4.104 2.982 1.00 97.36 44 A 1 ATOM 338 C CA . LEU A 1 44 ? 7.978 4.744 1.887 1.00 97.38 44 A 1 ATOM 339 C C . LEU A 1 44 ? 7.930 6.261 2.080 1.00 97.58 44 A 1 ATOM 340 O O . LEU A 1 44 ? 7.860 6.766 3.196 1.00 97.18 44 A 1 ATOM 341 C CB . LEU A 1 44 ? 6.558 4.169 1.760 1.00 97.15 44 A 1 ATOM 342 C CG . LEU A 1 44 ? 6.511 2.693 1.336 1.00 95.74 44 A 1 ATOM 343 C CD1 . LEU A 1 44 ? 5.061 2.210 1.360 1.00 94.21 44 A 1 ATOM 344 C CD2 . LEU A 1 44 ? 7.069 2.494 -0.077 1.00 94.14 44 A 1 ATOM 345 N N . THR A 1 45 ? 7.895 6.995 0.974 1.00 97.61 45 A 1 ATOM 346 C CA . THR A 1 45 ? 7.513 8.409 1.027 1.00 97.65 45 A 1 ATOM 347 C C . THR A 1 45 ? 6.041 8.526 1.424 1.00 97.94 45 A 1 ATOM 348 O O . THR A 1 45 ? 5.238 7.630 1.143 1.00 97.71 45 A 1 ATOM 349 C CB . THR A 1 45 ? 7.763 9.141 -0.302 1.00 97.16 45 A 1 ATOM 350 O OG1 . THR A 1 45 ? 6.909 8.658 -1.315 1.00 94.60 45 A 1 ATOM 351 C CG2 . THR A 1 45 ? 9.201 8.989 -0.798 1.00 93.94 45 A 1 ATOM 352 N N . ILE A 1 46 ? 5.664 9.661 2.031 1.00 97.92 46 A 1 ATOM 353 C CA . ILE A 1 46 ? 4.267 9.942 2.396 1.00 97.98 46 A 1 ATOM 354 C C . ILE A 1 46 ? 3.353 9.833 1.166 1.00 98.23 46 A 1 ATOM 355 O O . ILE A 1 46 ? 2.273 9.254 1.251 1.00 98.04 46 A 1 ATOM 356 C CB . ILE A 1 46 ? 4.158 11.335 3.067 1.00 97.26 46 A 1 ATOM 357 C CG1 . ILE A 1 46 ? 4.935 11.340 4.406 1.00 93.49 46 A 1 ATOM 358 C CG2 . ILE A 1 46 ? 2.688 11.738 3.291 1.00 92.45 46 A 1 ATOM 359 C CD1 . ILE A 1 46 ? 5.045 12.719 5.065 1.00 84.71 46 A 1 ATOM 360 N N . GLU A 1 47 ? 3.802 10.334 0.016 1.00 98.11 47 A 1 ATOM 361 C CA . GLU A 1 47 ? 3.036 10.263 -1.231 1.00 98.16 47 A 1 ATOM 362 C C . GLU A 1 47 ? 2.780 8.814 -1.668 1.00 98.35 47 A 1 ATOM 363 O O . GLU A 1 47 ? 1.643 8.439 -1.961 1.00 98.22 47 A 1 ATOM 364 C CB . GLU A 1 47 ? 3.793 11.034 -2.324 1.00 97.85 47 A 1 ATOM 365 C CG . GLU A 1 47 ? 2.932 11.179 -3.588 1.00 91.88 47 A 1 ATOM 366 C CD . GLU A 1 47 ? 3.694 11.754 -4.787 1.00 87.33 47 A 1 ATOM 367 O OE1 . GLU A 1 47 ? 3.158 11.588 -5.910 1.00 79.50 47 A 1 ATOM 368 O OE2 . GLU A 1 47 ? 4.810 12.283 -4.599 1.00 80.33 47 A 1 ATOM 369 N N . THR A 1 48 ? 3.816 7.970 -1.679 1.00 98.39 48 A 1 ATOM 370 C CA . THR A 1 48 ? 3.687 6.552 -2.047 1.00 98.47 48 A 1 ATOM 371 C C . THR A 1 48 ? 2.790 5.813 -1.060 1.00 98.63 48 A 1 ATOM 372 O O . THR A 1 48 ? 1.875 5.108 -1.475 1.00 98.52 48 A 1 ATOM 373 C CB . THR A 1 48 ? 5.064 5.874 -2.116 1.00 98.18 48 A 1 ATOM 374 O OG1 . THR A 1 48 ? 5.889 6.536 -3.044 1.00 95.95 48 A 1 ATOM 375 C CG2 . THR A 1 48 ? 4.979 4.421 -2.575 1.00 95.62 48 A 1 ATOM 376 N N . GLY A 1 49 ? 3.002 6.007 0.244 1.00 98.46 49 A 1 ATOM 377 C CA . GLY A 1 49 ? 2.172 5.406 1.288 1.00 98.52 49 A 1 ATOM 378 C C . GLY A 1 49 ? 0.704 5.824 1.185 1.00 98.66 49 A 1 ATOM 379 O O . GLY A 1 49 ? -0.187 4.987 1.317 1.00 98.58 49 A 1 ATOM 380 N N . HIS A 1 50 ? 0.448 7.100 0.880 1.00 98.55 50 A 1 ATOM 381 C CA . HIS A 1 50 ? -0.902 7.607 0.653 1.00 98.54 50 A 1 ATOM 382 C C . HIS A 1 50 ? -1.560 6.950 -0.562 1.00 98.59 50 A 1 ATOM 383 O O . HIS A 1 50 ? -2.666 6.433 -0.428 1.00 98.49 50 A 1 ATOM 384 C CB . HIS A 1 50 ? -0.861 9.129 0.520 1.00 98.32 50 A 1 ATOM 385 C CG . HIS A 1 50 ? -2.222 9.730 0.278 1.00 97.48 50 A 1 ATOM 386 N ND1 . HIS A 1 50 ? -3.349 9.568 1.054 1.00 89.25 50 A 1 ATOM 387 C CD2 . HIS A 1 50 ? -2.571 10.533 -0.775 1.00 90.08 50 A 1 ATOM 388 C CE1 . HIS A 1 50 ? -4.353 10.249 0.476 1.00 91.14 50 A 1 ATOM 389 N NE2 . HIS A 1 50 ? -3.919 10.862 -0.635 1.00 92.82 50 A 1 ATOM 390 N N . LYS A 1 51 ? -0.883 6.882 -1.714 1.00 98.65 51 A 1 ATOM 391 C CA . LYS A 1 51 ? -1.410 6.223 -2.924 1.00 98.67 51 A 1 ATOM 392 C C . LYS A 1 51 ? -1.794 4.761 -2.668 1.00 98.69 51 A 1 ATOM 393 O O . LYS A 1 51 ? -2.854 4.312 -3.101 1.00 98.58 51 A 1 ATOM 394 C CB . LYS A 1 51 ? -0.373 6.302 -4.063 1.00 98.60 51 A 1 ATOM 395 C CG . LYS A 1 51 ? -0.282 7.705 -4.681 1.00 97.76 51 A 1 ATOM 396 C CD . LYS A 1 51 ? 0.837 7.780 -5.734 1.00 96.32 51 A 1 ATOM 397 C CE . LYS A 1 51 ? 0.864 9.179 -6.353 1.00 92.80 51 A 1 ATOM 398 N NZ . LYS A 1 51 ? 2.048 9.413 -7.216 1.00 86.53 51 A 1 ATOM 399 N N . LEU A 1 52 ? -0.960 4.025 -1.931 1.00 98.69 52 A 1 ATOM 400 C CA . LEU A 1 52 ? -1.240 2.630 -1.583 1.00 98.70 52 A 1 ATOM 401 C C . LEU A 1 52 ? -2.399 2.505 -0.586 1.00 98.66 52 A 1 ATOM 402 O O . LEU A 1 52 ? -3.233 1.615 -0.733 1.00 98.58 52 A 1 ATOM 403 C CB . LEU A 1 52 ? 0.036 1.974 -1.030 1.00 98.70 52 A 1 ATOM 404 C CG . LEU A 1 52 ? 1.202 1.867 -2.033 1.00 98.16 52 A 1 ATOM 405 C CD1 . LEU A 1 52 ? 2.420 1.259 -1.337 1.00 97.55 52 A 1 ATOM 406 C CD2 . LEU A 1 52 ? 0.861 1.003 -3.246 1.00 97.39 52 A 1 ATOM 407 N N . THR A 1 53 ? -2.485 3.413 0.394 1.00 98.61 53 A 1 ATOM 408 C CA . THR A 1 53 ? -3.597 3.452 1.360 1.00 98.55 53 A 1 ATOM 409 C C . THR A 1 53 ? -4.930 3.733 0.664 1.00 98.49 53 A 1 ATOM 410 O O . THR A 1 53 ? -5.911 3.036 0.918 1.00 98.38 53 A 1 ATOM 411 C CB . THR A 1 53 ? -3.354 4.520 2.440 1.00 98.45 53 A 1 ATOM 412 O OG1 . THR A 1 53 ? -2.159 4.261 3.143 1.00 96.91 53 A 1 ATOM 413 C CG2 . THR A 1 53 ? -4.466 4.576 3.485 1.00 97.03 53 A 1 ATOM 414 N N . GLU A 1 54 ? -4.965 4.715 -0.237 1.00 98.43 54 A 1 ATOM 415 C CA . GLU A 1 54 ? -6.168 5.049 -1.005 1.00 98.27 54 A 1 ATOM 416 C C . GLU A 1 54 ? -6.619 3.881 -1.883 1.00 98.25 54 A 1 ATOM 417 O O . GLU A 1 54 ? -7.805 3.537 -1.894 1.00 97.91 54 A 1 ATOM 418 C CB . GLU A 1 54 ? -5.911 6.293 -1.872 1.00 97.90 54 A 1 ATOM 419 C CG . GLU A 1 54 ? -5.854 7.595 -1.060 1.00 88.00 54 A 1 ATOM 420 C CD . GLU A 1 54 ? -7.202 7.911 -0.403 1.00 81.29 54 A 1 ATOM 421 O OE1 . GLU A 1 54 ? -7.294 7.772 0.839 1.00 73.96 54 A 1 ATOM 422 O OE2 . GLU A 1 54 ? -8.144 8.256 -1.148 1.00 74.62 54 A 1 ATOM 423 N N . LEU A 1 55 ? -5.687 3.207 -2.557 1.00 98.34 55 A 1 ATOM 424 C CA . LEU A 1 55 ? -6.010 2.022 -3.350 1.00 98.37 55 A 1 ATOM 425 C C . LEU A 1 55 ? -6.578 0.893 -2.481 1.00 98.35 55 A 1 ATOM 426 O O . LEU A 1 55 ? -7.588 0.292 -2.849 1.00 98.30 55 A 1 ATOM 427 C CB . LEU A 1 55 ? -4.764 1.570 -4.132 1.00 98.39 55 A 1 ATOM 428 C CG . LEU A 1 55 ? -5.014 0.306 -4.980 1.00 97.47 55 A 1 ATOM 429 C CD1 . LEU A 1 55 ? -6.122 0.509 -6.013 1.00 96.35 55 A 1 ATOM 430 C CD2 . LEU A 1 55 ? -3.740 -0.084 -5.724 1.00 96.50 55 A 1 ATOM 431 N N . ALA A 1 56 ? -5.982 0.622 -1.317 1.00 98.54 56 A 1 ATOM 432 C CA . ALA A 1 56 ? -6.502 -0.378 -0.387 1.00 98.47 56 A 1 ATOM 433 C C . ALA A 1 56 ? -7.935 -0.051 0.047 1.00 98.31 56 A 1 ATOM 434 O O . ALA A 1 56 ? -8.813 -0.913 -0.015 1.00 98.07 56 A 1 ATOM 435 C CB . ALA A 1 56 ? -5.568 -0.466 0.825 1.00 98.41 56 A 1 ATOM 436 N N . ASN A 1 57 ? -8.197 1.208 0.421 1.00 98.21 57 A 1 ATOM 437 C CA . ASN A 1 57 ? -9.525 1.674 0.806 1.00 97.88 57 A 1 ATOM 438 C C . ASN A 1 57 ? -10.544 1.532 -0.333 1.00 97.60 57 A 1 ATOM 439 O O . ASN A 1 57 ? -11.694 1.171 -0.083 1.00 96.91 57 A 1 ATOM 440 C CB . ASN A 1 57 ? -9.436 3.147 1.236 1.00 97.48 57 A 1 ATOM 441 C CG . ASN A 1 57 ? -8.727 3.377 2.558 1.00 95.63 57 A 1 ATOM 442 O OD1 . ASN A 1 57 ? -8.688 2.542 3.443 1.00 89.86 57 A 1 ATOM 443 N ND2 . ASN A 1 57 ? -8.199 4.568 2.752 1.00 89.23 57 A 1 ATOM 444 N N . GLN A 1 58 ? -10.147 1.818 -1.579 1.00 97.72 58 A 1 ATOM 445 C CA . GLN A 1 58 ? -11.005 1.643 -2.753 1.00 97.43 58 A 1 ATOM 446 C C . GLN A 1 58 ? -11.335 0.167 -2.991 1.00 97.29 58 A 1 ATOM 447 O O . GLN A 1 58 ? -12.507 -0.177 -3.147 1.00 96.58 58 A 1 ATOM 448 C CB . GLN A 1 58 ? -10.325 2.239 -3.993 1.00 96.94 58 A 1 ATOM 449 C CG . GLN A 1 58 ? -10.343 3.777 -3.987 1.00 86.75 58 A 1 ATOM 450 C CD . GLN A 1 58 ? -9.520 4.378 -5.129 1.00 83.45 58 A 1 ATOM 451 O OE1 . GLN A 1 58 ? -8.980 3.700 -5.991 1.00 76.52 58 A 1 ATOM 452 N NE2 . GLN A 1 58 ? -9.399 5.685 -5.188 1.00 73.62 58 A 1 ATOM 453 N N . MET A 1 59 ? -10.335 -0.711 -2.952 1.00 97.52 59 A 1 ATOM 454 C CA . MET A 1 59 ? -10.530 -2.146 -3.180 1.00 97.09 59 A 1 ATOM 455 C C . MET A 1 59 ? -11.402 -2.803 -2.106 1.00 96.34 59 A 1 ATOM 456 O O . MET A 1 59 ? -12.213 -3.660 -2.428 1.00 94.52 59 A 1 ATOM 457 C CB . MET A 1 59 ? -9.176 -2.857 -3.265 1.00 97.02 59 A 1 ATOM 458 C CG . MET A 1 59 ? -8.430 -2.520 -4.562 1.00 95.24 59 A 1 ATOM 459 S SD . MET A 1 59 ? -6.868 -3.420 -4.793 1.00 92.81 59 A 1 ATOM 460 C CE . MET A 1 59 ? -7.501 -5.096 -5.056 1.00 84.06 59 A 1 ATOM 461 N N . GLN A 1 60 ? -11.290 -2.381 -0.841 1.00 97.15 60 A 1 ATOM 462 C CA . GLN A 1 60 ? -12.126 -2.903 0.247 1.00 96.16 60 A 1 ATOM 463 C C . GLN A 1 60 ? -13.579 -2.420 0.193 1.00 94.58 60 A 1 ATOM 464 O O . GLN A 1 60 ? -14.451 -3.050 0.788 1.00 90.95 60 A 1 ATOM 465 C CB . GLN A 1 60 ? -11.521 -2.503 1.591 1.00 95.35 60 A 1 ATOM 466 C CG . GLN A 1 60 ? -10.239 -3.283 1.909 1.00 93.63 60 A 1 ATOM 467 C CD . GLN A 1 60 ? -9.630 -2.862 3.242 1.00 92.74 60 A 1 ATOM 468 O OE1 . GLN A 1 60 ? -10.128 -2.014 3.966 1.00 87.09 60 A 1 ATOM 469 N NE2 . GLN A 1 60 ? -8.517 -3.450 3.615 1.00 84.45 60 A 1 ATOM 470 N N . LYS A 1 61 ? -13.853 -1.292 -0.472 1.00 94.89 61 A 1 ATOM 471 C CA . LYS A 1 61 ? -15.208 -0.747 -0.645 1.00 92.22 61 A 1 ATOM 472 C C . LYS A 1 61 ? -15.905 -1.283 -1.890 1.00 89.14 61 A 1 ATOM 473 O O . LYS A 1 61 ? -17.111 -1.087 -2.028 1.00 81.43 61 A 1 ATOM 474 C CB . LYS A 1 61 ? -15.145 0.781 -0.717 1.00 89.37 61 A 1 ATOM 475 C CG . LYS A 1 61 ? -14.827 1.417 0.640 1.00 81.26 61 A 1 ATOM 476 C CD . LYS A 1 61 ? -14.677 2.928 0.454 1.00 76.83 61 A 1 ATOM 477 C CE . LYS A 1 61 ? -14.307 3.589 1.776 1.00 69.21 61 A 1 ATOM 478 N NZ . LYS A 1 61 ? -14.157 5.055 1.608 1.00 62.19 61 A 1 ATOM 479 N N . THR A 1 62 ? -15.164 -1.894 -2.803 1.00 88.12 62 A 1 ATOM 480 C CA . THR A 1 62 ? -15.728 -2.471 -4.023 1.00 84.00 62 A 1 ATOM 481 C C . THR A 1 62 ? -16.365 -3.817 -3.665 1.00 80.60 62 A 1 ATOM 482 O O . THR A 1 62 ? -15.676 -4.652 -3.080 1.00 73.11 62 A 1 ATOM 483 C CB . THR A 1 62 ? -14.657 -2.608 -5.116 1.00 79.76 62 A 1 ATOM 484 O OG1 . THR A 1 62 ? -13.976 -1.376 -5.283 1.00 70.95 62 A 1 ATOM 485 C CG2 . THR A 1 62 ? -15.272 -2.944 -6.470 1.00 68.50 62 A 1 ATOM 486 N N . PRO A 1 63 ? -17.665 -4.014 -3.957 1.00 81.62 63 A 1 ATOM 487 C CA . PRO A 1 63 ? -18.345 -5.290 -3.726 1.00 79.65 63 A 1 ATOM 488 C C . PRO A 1 63 ? -17.718 -6.447 -4.503 1.00 76.50 63 A 1 ATOM 489 O O . PRO A 1 63 ? -17.230 -6.217 -5.626 1.00 68.03 63 A 1 ATOM 490 C CB . PRO A 1 63 ? -19.797 -5.079 -4.159 1.00 71.91 63 A 1 ATOM 491 C CG . PRO A 1 63 ? -19.970 -3.573 -4.229 1.00 70.74 63 A 1 ATOM 492 C CD . PRO A 1 63 ? -18.575 -3.058 -4.553 1.00 76.23 63 A 1 ATOM 493 O OXT . PRO A 1 63 ? -17.771 -7.590 -3.957 1.00 69.81 63 A 1 #