data_1a1o_1 # 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 . LYS A ? 1 ? -51.942 59.630 63.932 1.0 16.36 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.123 60.714 63.336 1.0 21.44 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.688 60.535 63.834 1.0 21.41 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.468 60.295 65.023 1.0 21.36 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.686 62.074 63.760 1.0 20.63 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.278 63.251 62.863 1.0 30.31 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.116 64.512 63.134 1.0 33.45 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.599 65.711 62.343 1.0 39.56 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.587 66.841 62.266 1.0 40.39 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.704 60.532 62.917 1.0 20.02 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.311 60.367 63.337 1.0 17.71 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.781 61.590 64.102 1.0 20.41 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.431 62.641 64.134 1.0 16.34 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.586 60.121 62.011 1.0 16.76 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.419 60.828 61.017 1.0 16.28 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.814 60.495 61.448 1.0 18.75 2 C 1 ATOM 17 N N . ILE A ? 3 ? -45.606 61.451 64.715 1.0 18.97 3 C 1 ATOM 18 C CA . ILE A ? 3 ? -45.022 62.535 65.491 1.0 18.57 3 C 1 ATOM 19 C C . ILE A ? 3 ? -44.272 63.549 64.633 1.0 19.62 3 C 1 ATOM 20 O O . ILE A ? 3 ? -43.605 63.175 63.676 1.0 19.11 3 C 1 ATOM 21 C CB . ILE A ? 3 ? -44.063 61.983 66.608 1.0 20.59 3 C 1 ATOM 22 C CG1 . ILE A ? 3 ? -43.621 63.124 67.551 1.0 20.18 3 C 1 ATOM 23 C CG2 . ILE A ? 3 ? -42.860 61.236 65.985 1.0 12.76 3 C 1 ATOM 24 C CD1 . ILE A ? 3 ? -42.758 62.694 68.740 1.0 15.46 3 C 1 ATOM 25 N N . VAL A ? 4 ? -44.413 64.834 64.963 1.0 21.01 4 C 1 ATOM 26 C CA . VAL A ? 4 ? -43.712 65.902 64.251 1.0 20.86 4 C 1 ATOM 27 C C . VAL A ? 4 ? -42.435 66.171 65.058 1.0 23.77 4 C 1 ATOM 28 O O . VAL A ? 4 ? -42.413 66.989 65.965 1.0 29.78 4 C 1 ATOM 29 C CB . VAL A ? 4 ? -44.591 67.181 64.135 1.0 23.26 4 C 1 ATOM 30 C CG1 . VAL A ? 4 ? -43.853 68.287 63.368 1.0 21.91 4 C 1 ATOM 31 C CG2 . VAL A ? 4 ? -45.912 66.854 63.460 1.0 15.79 4 C 1 ATOM 32 N N . GLN A ? 5 ? -41.408 65.374 64.802 1.0 25.06 5 C 1 ATOM 33 C CA . GLN A ? 5 ? -40.123 65.475 65.488 1.0 25.18 5 C 1 ATOM 34 C C . GLN A ? 5 ? -39.144 64.813 64.540 1.0 24.74 5 C 1 ATOM 35 O O . GLN A ? 5 ? -39.394 63.714 64.056 1.0 24.26 5 C 1 ATOM 36 C CB . GLN A ? 5 ? -40.174 64.722 66.828 1.0 25.29 5 C 1 ATOM 37 C CG . GLN A ? 5 ? -38.822 64.263 67.433 1.0 31.04 5 C 1 ATOM 38 C CD . GLN A ? 5 ? -38.307 62.845 66.966 1.0 33.69 5 C 1 ATOM 39 N NE2 . GLN A ? 5 ? -39.201 61.999 66.432 1.0 24.66 5 C 1 ATOM 40 O OE1 . GLN A ? 5 ? -37.109 62.538 67.110 1.0 36.02 5 C 1 ATOM 41 N N . TYR A ? 6 ? -38.059 65.505 64.241 1.0 24.08 6 C 1 ATOM 42 C CA . TYR A ? 6 ? -37.063 64.979 63.321 1.0 27.39 6 C 1 ATOM 43 C C . TYR A ? 6 ? -35.701 65.274 63.927 1.0 27.55 6 C 1 ATOM 44 O O . TYR A ? 6 ? -35.283 66.433 63.963 1.0 32.05 6 C 1 ATOM 45 C CB . TYR A ? 6 ? -37.162 65.694 61.956 1.0 23.09 6 C 1 ATOM 46 C CG . TYR A ? 6 ? -38.572 65.926 61.468 1.0 25.13 6 C 1 ATOM 47 C CD1 . TYR A ? 6 ? -39.304 64.896 60.866 1.0 21.96 6 C 1 ATOM 48 C CD2 . TYR A ? 6 ? -39.168 67.188 61.578 1.0 21.69 6 C 1 ATOM 49 C CE1 . TYR A ? 6 ? -40.598 65.122 60.377 1.0 20.74 6 C 1 ATOM 50 C CE2 . TYR A ? 6 ? -40.460 67.424 61.091 1.0 22.15 6 C 1 ATOM 51 C CZ . TYR A ? 6 ? -41.163 66.386 60.489 1.0 22.57 6 C 1 ATOM 52 O OH . TYR A ? 6 ? -42.408 66.632 59.978 1.0 23.9 6 C 1 ATOM 53 N N . ASP A ? 7 ? -35.023 64.262 64.439 1.0 24.64 7 C 1 ATOM 54 C CA . ASP A ? 7 ? -33.715 64.500 65.010 1.0 25.43 7 C 1 ATOM 55 C C . ASP A ? 7 ? -32.681 63.572 64.394 1.0 24.57 7 C 1 ATOM 56 O O . ASP A ? 7 ? -32.982 62.428 64.021 1.0 22.42 7 C 1 ATOM 57 C CB . ASP A ? 7 ? -33.761 64.401 66.538 1.0 28.96 7 C 1 ATOM 58 C CG . ASP A ? 7 ? -34.478 65.600 67.180 1.0 36.13 7 C 1 ATOM 59 O OD1 . ASP A ? 7 ? -33.833 66.670 67.394 1.0 33.16 7 C 1 ATOM 60 O OD2 . ASP A ? 7 ? -35.700 65.472 67.448 1.0 36.02 7 C 1 ATOM 61 N N . ASN A ? 8 ? -31.481 64.099 64.196 1.0 21.66 8 C 1 ATOM 62 C CA . ASN A ? 8 ? -30.437 63.292 63.594 1.0 22.0 8 C 1 ATOM 63 C C . ASN A ? 8 ? -29.693 62.455 64.587 1.0 19.36 8 C 1 ATOM 64 O O . ASN A ? 8 ? -29.680 62.750 65.775 1.0 21.21 8 C 1 ATOM 65 C CB . ASN A ? 8 ? -29.436 64.148 62.830 1.0 24.16 8 C 1 ATOM 66 C CG . ASN A ? 8 ? -30.033 64.771 61.600 1.0 26.46 8 C 1 ATOM 67 N ND2 . ASN A ? 8 ? -30.258 63.966 60.573 1.0 21.99 8 C 1 ATOM 68 O OD1 . ASN A ? 8 ? -30.307 65.969 61.576 1.0 31.76 8 C 1 ATOM 69 N N . PHE A ? 9 ? -29.102 61.388 64.072 1.0 17.53 9 C 1 ATOM 70 C CA . PHE A ? 9 ? -28.306 60.469 64.849 1.0 16.35 9 C 1 ATOM 71 C C . PHE A ? 9 ? -27.081 61.263 65.284 1.0 20.47 9 C 1 ATOM 72 O O . PHE A ? 9 ? -26.766 62.278 64.605 1.0 17.0 9 C 1 ATOM 73 C CB . PHE A ? 9 ? -27.881 59.290 63.965 1.0 12.99 9 C 1 ATOM 74 C CG . PHE A ? 9 ? -28.868 58.164 63.933 1.0 17.36 9 C 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.174 58.338 64.370 1.0 19.7 9 C 1 ATOM 76 C CD2 . PHE A ? 9 ? -28.477 56.910 63.512 1.0 12.82 9 C 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.066 57.274 64.391 1.0 20.36 9 C 1 ATOM 78 C CE2 . PHE A ? 9 ? -29.362 55.846 63.530 1.0 15.38 9 C 1 ATOM 79 C CZ . PHE A ? 9 ? -30.655 56.027 63.971 1.0 18.49 9 C 1 ATOM 80 O OXT . PHE A ? 9 ? -26.456 60.862 66.288 1.0 20.85 9 C 1 #