data_1vgk_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 . SER A ? 1 ? -50.524 62.558 63.989 1.0 24.65 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.430 61.082 64.355 1.0 29.68 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.037 60.513 64.162 1.0 16.09 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.484 59.961 65.079 1.0 21.59 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.343 60.231 63.543 1.0 26.15 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.588 59.090 64.317 1.0 29.52 1 C 1 ATOM 7 N N . TYR A ? 2 ? -48.523 60.638 62.939 1.0 22.06 2 C 1 ATOM 8 C CA . TYR A ? 2 ? -47.118 60.307 62.643 1.0 23.22 2 C 1 ATOM 9 C C . TYR A ? 2 ? -46.394 61.461 63.336 1.0 25.69 2 C 1 ATOM 10 O O . TYR A ? 2 ? -46.964 62.545 63.453 1.0 24.64 2 C 1 ATOM 11 C CB . TYR A ? 2 ? -46.782 60.446 61.159 1.0 19.04 2 C 1 ATOM 12 C CG . TYR A ? 2 ? -45.421 59.849 60.775 1.0 15.08 2 C 1 ATOM 13 C CD1 . TYR A ? 2 ? -45.280 58.489 60.526 1.0 16.14 2 C 1 ATOM 14 C CD2 . TYR A ? 2 ? -44.291 60.648 60.684 1.0 17.93 2 C 1 ATOM 15 C CE1 . TYR A ? 2 ? -44.021 57.924 60.177 1.0 15.13 2 C 1 ATOM 16 C CE2 . TYR A ? 2 ? -43.028 60.108 60.351 1.0 19.29 2 C 1 ATOM 17 C CZ . TYR A ? 2 ? -42.913 58.745 60.092 1.0 18.92 2 C 1 ATOM 18 O OH . TYR A ? 2 ? -41.698 58.230 59.705 1.0 15.69 2 C 1 ATOM 19 N N . VAL A ? 3 ? -45.171 61.250 63.828 1.0 23.61 3 C 1 ATOM 20 C CA . VAL A ? 3 ? -44.446 62.380 64.399 1.0 24.17 3 C 1 ATOM 21 C C . VAL A ? 3 ? -42.977 62.323 64.019 1.0 29.09 3 C 1 ATOM 22 O O . VAL A ? 3 ? -42.386 61.239 63.974 1.0 19.62 3 C 1 ATOM 23 C CB . VAL A ? 3 ? -44.564 62.497 65.925 1.0 19.01 3 C 1 ATOM 24 C CG1 . VAL A ? 3 ? -43.728 61.457 66.670 1.0 20.12 3 C 1 ATOM 25 C CG2 . VAL A ? 3 ? -44.121 63.870 66.341 1.0 29.42 3 C 1 ATOM 26 N N . ASN A ? 4 ? -42.404 63.502 63.756 1.0 28.08 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -40.989 63.651 63.375 1.0 29.03 4 C 1 ATOM 28 C C . ASN A ? 4 ? -40.019 63.531 64.480 1.0 25.52 4 C 1 ATOM 29 O O . ASN A ? 4 ? -40.303 63.894 65.605 1.0 27.32 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -40.731 65.013 62.734 1.0 28.32 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -41.411 65.137 61.462 1.0 28.89 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -42.476 65.918 61.451 1.0 23.74 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -41.028 64.488 60.473 1.0 36.87 4 C 1 ATOM 34 N N . THR A ? 5 ? -38.832 63.044 64.135 1.0 32.32 5 C 1 ATOM 35 C CA . THR A ? 5 ? -37.759 62.887 65.101 1.0 28.25 5 C 1 ATOM 36 C C . THR A ? 5 ? -37.166 64.288 65.165 1.0 31.73 5 C 1 ATOM 37 O O . THR A ? 5 ? -36.969 64.899 64.123 1.0 30.28 5 C 1 ATOM 38 C CB . THR A ? 5 ? -36.708 61.875 64.580 1.0 28.89 5 C 1 ATOM 39 C CG2 . THR A ? 5 ? -35.499 61.812 65.549 1.0 21.44 5 C 1 ATOM 40 O OG1 . THR A ? 5 ? -37.317 60.574 64.455 1.0 30.44 5 C 1 ATOM 41 N N . ASN A ? 6 ? -36.894 64.819 66.355 1.0 36.71 6 C 1 ATOM 42 C CA . ASN A ? 6 ? -36.361 66.170 66.345 1.0 41.39 6 C 1 ATOM 43 C C . ASN A ? 6 ? -34.843 66.260 66.091 1.0 44.64 6 C 1 ATOM 44 O O . ASN A ? 6 ? -34.414 66.666 64.987 1.0 49.05 6 C 1 ATOM 45 C CB . ASN A ? 6 ? -36.904 67.053 67.546 1.0 42.94 6 C 1 ATOM 46 C CG . ASN A ? 6 ? -36.541 66.580 69.033 1.0 51.09 6 C 1 ATOM 47 N ND2 . ASN A ? 6 ? -36.832 67.480 69.961 1.0 48.9 6 C 1 ATOM 48 O OD1 . ASN A ? 6 ? -36.048 65.490 69.345 1.0 48.45 6 C 1 ATOM 49 N N . MET A ? 7 ? -34.027 65.805 67.024 1.0 34.85 7 C 1 ATOM 50 C CA . MET A ? 7 ? -32.588 65.896 66.841 1.0 28.84 7 C 1 ATOM 51 C C . MET A ? 7 ? -31.944 64.920 65.854 1.0 27.79 7 C 1 ATOM 52 O O . MET A ? 7 ? -32.411 63.783 65.664 1.0 21.71 7 C 1 ATOM 53 C CB . MET A ? 7 ? -31.931 65.735 68.188 1.0 31.67 7 C 1 ATOM 54 C CG . MET A ? 7 ? -32.302 66.836 69.139 1.0 46.6 7 C 1 ATOM 55 S SD . MET A ? 7 ? -30.846 67.805 69.508 1.0 65.32 7 C 1 ATOM 56 C CE . MET A ? 7 ? -29.823 67.695 67.862 1.0 48.91 7 C 1 ATOM 57 N N . GLY A ? 8 ? -30.837 65.371 65.262 1.0 22.3 8 C 1 ATOM 58 C CA . GLY A ? 8 ? -30.091 64.538 64.337 1.0 22.44 8 C 1 ATOM 59 C C . GLY A ? 8 ? -29.395 63.396 65.064 1.0 19.62 8 C 1 ATOM 60 O O . GLY A ? 8 ? -29.097 63.501 66.256 1.0 23.83 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.155 62.289 64.370 1.0 19.78 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.421 61.150 64.948 1.0 17.38 9 C 1 ATOM 63 C C . LEU A ? 9 ? -26.998 61.626 65.343 1.0 23.72 9 C 1 ATOM 64 O O . LEU A ? 9 ? -26.361 61.037 66.253 1.0 23.21 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.239 60.055 63.900 1.0 21.9 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -28.016 58.694 64.558 1.0 18.38 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.410 58.122 65.035 1.0 18.66 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -27.352 57.768 63.524 1.0 21.87 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.508 62.555 64.657 1.0 21.91 9 C 1 #