data_5gsb_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 . TYR A ? 1 ? -51.394 59.170 64.543 1.0 38.75 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.817 60.357 63.926 1.0 41.38 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.289 60.269 63.879 1.0 41.48 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.634 60.125 64.917 1.0 39.38 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.254 61.605 64.690 1.0 44.0 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.490 62.815 63.823 1.0 46.87 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.395 62.774 62.775 1.0 45.83 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.814 64.006 64.060 1.0 51.86 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.613 63.884 61.977 1.0 50.26 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.028 65.127 63.268 1.0 50.48 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.929 65.059 62.230 1.0 52.82 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -52.144 66.165 61.438 1.0 55.36 1 C 1 ATOM 13 N N . TYR A ? 2 ? -48.729 60.336 62.673 1.0 36.61 2 C 1 ATOM 14 C CA . TYR A ? 2 ? -47.278 60.317 62.505 1.0 33.21 2 C 1 ATOM 15 C C . TYR A ? 2 ? -46.640 61.541 63.148 1.0 36.24 2 C 1 ATOM 16 O O . TYR A ? 2 ? -47.187 62.643 63.087 1.0 38.74 2 C 1 ATOM 17 C CB . TYR A ? 2 ? -46.910 60.261 61.022 1.0 32.87 2 C 1 ATOM 18 C CG . TYR A ? 2 ? -45.496 59.790 60.743 1.0 29.17 2 C 1 ATOM 19 C CD1 . TYR A ? 2 ? -45.221 58.439 60.542 1.0 26.0 2 C 1 ATOM 20 C CD2 . TYR A ? 2 ? -44.440 60.697 60.654 1.0 32.9 2 C 1 ATOM 21 C CE1 . TYR A ? 2 ? -43.928 58.002 60.281 1.0 26.31 2 C 1 ATOM 22 C CE2 . TYR A ? 2 ? -43.144 60.273 60.389 1.0 31.61 2 C 1 ATOM 23 C CZ . TYR A ? 2 ? -42.898 58.923 60.209 1.0 28.39 2 C 1 ATOM 24 O OH . TYR A ? 2 ? -41.624 58.501 59.936 1.0 26.34 2 C 1 ATOM 25 N N . SER A ? 3 ? -45.487 61.338 63.776 1.0 35.73 3 C 1 ATOM 26 C CA . SER A ? 3 ? -44.735 62.437 64.370 1.0 37.61 3 C 1 ATOM 27 C C . SER A ? 3 ? -43.258 62.305 64.028 1.0 34.93 3 C 1 ATOM 28 O O . SER A ? 3 ? -42.720 61.204 64.007 1.0 30.65 3 C 1 ATOM 29 C CB . SER A ? 3 ? -44.934 62.474 65.878 1.0 36.81 3 C 1 ATOM 30 O OG . SER A ? 3 ? -44.391 63.666 66.429 1.0 44.22 3 C 1 ATOM 31 N N . ILE A ? 4 ? -42.606 63.431 63.752 1.0 37.23 4 C 1 ATOM 32 C CA . ILE A ? 4 ? -41.258 63.407 63.187 1.0 31.58 4 C 1 ATOM 33 C C . ILE A ? 4 ? -40.156 63.319 64.232 1.0 32.52 4 C 1 ATOM 34 O O . ILE A ? 4 ? -40.362 63.662 65.398 1.0 35.12 4 C 1 ATOM 35 C CB . ILE A ? 4 ? -40.985 64.666 62.316 1.0 34.31 4 C 1 ATOM 36 C CG1 . ILE A ? 4 ? -40.928 65.929 63.189 1.0 36.84 4 C 1 ATOM 37 C CG2 . ILE A ? 4 ? -42.033 64.796 61.221 1.0 32.47 4 C 1 ATOM 38 C CD1 . ILE A ? 4 ? -40.223 67.123 62.532 1.0 36.67 4 C 1 ATOM 39 N N . ILE A ? 5 ? -38.982 62.859 63.803 1.0 28.73 5 C 1 ATOM 40 C CA . ILE A ? 5 ? -37.761 63.055 64.582 1.0 32.04 5 C 1 ATOM 41 C C . ILE A ? 5 ? -37.217 64.447 64.248 1.0 33.3 5 C 1 ATOM 42 O O . ILE A ? 5 ? -37.410 64.935 63.126 1.0 30.95 5 C 1 ATOM 43 C CB . ILE A ? 5 ? -36.691 61.968 64.294 1.0 30.23 5 C 1 ATOM 44 C CG1 . ILE A ? 5 ? -36.139 62.102 62.868 1.0 27.98 5 C 1 ATOM 45 C CG2 . ILE A ? 5 ? -37.255 60.549 64.558 1.0 30.85 5 C 1 ATOM 46 C CD1 . ILE A ? 5 ? -35.031 61.101 62.536 1.0 29.96 5 C 1 ATOM 47 N N . PRO A ? 6 ? -36.540 65.108 65.205 1.0 32.16 6 C 1 ATOM 48 C CA . PRO A ? 6 ? -36.139 66.498 64.944 1.0 31.83 6 C 1 ATOM 49 C C . PRO A ? 6 ? -34.780 66.662 64.266 1.0 36.48 6 C 1 ATOM 50 O O . PRO A ? 6 ? -34.512 67.725 63.704 1.0 34.3 6 C 1 ATOM 51 C CB . PRO A ? 6 ? -36.083 67.121 66.345 1.0 39.3 6 C 1 ATOM 52 C CG . PRO A ? 6 ? -36.296 66.012 67.330 1.0 35.46 6 C 1 ATOM 53 C CD . PRO A ? 6 ? -36.216 64.705 66.580 1.0 34.77 6 C 1 ATOM 54 N N . HIS A ? 7 ? -33.928 65.646 64.329 1.0 29.9 7 C 1 ATOM 55 C CA . HIS A ? 7 ? -32.581 65.781 63.786 1.0 32.21 7 C 1 ATOM 56 C C . HIS A ? 7 ? -31.956 64.404 63.622 1.0 26.0 7 C 1 ATOM 57 O O . HIS A ? 7 ? -32.647 63.389 63.728 1.0 31.45 7 C 1 ATOM 58 C CB . HIS A ? 7 ? -31.660 66.640 64.679 1.0 34.45 7 C 1 ATOM 59 C CG . HIS A ? 7 ? -31.881 66.440 66.157 1.0 35.08 7 C 1 ATOM 60 C CD2 . HIS A ? 7 ? -31.912 65.322 66.898 1.0 38.84 7 C 1 ATOM 61 N ND1 . HIS A ? 7 ? -32.233 67.475 67.000 1.0 43.69 7 C 1 ATOM 62 C CE1 . HIS A ? 7 ? -32.356 67.002 68.234 1.0 37.76 7 C 1 ATOM 63 N NE2 . HIS A ? 7 ? -32.192 65.694 68.194 1.0 31.44 7 C 1 ATOM 64 N N . SER A ? 8 ? -30.655 64.380 63.351 1.0 36.66 8 C 1 ATOM 65 C CA . SER A ? 8 ? -29.944 63.128 63.085 1.0 31.3 8 C 1 ATOM 66 C C . SER A ? 8 ? -29.529 62.450 64.381 1.0 32.14 8 C 1 ATOM 67 O O . SER A ? 8 ? -29.496 63.072 65.440 1.0 31.17 8 C 1 ATOM 68 C CB . SER A ? 8 ? -28.695 63.376 62.229 1.0 32.89 8 C 1 ATOM 69 O OG . SER A ? 8 ? -28.068 62.138 61.898 1.0 33.71 8 C 1 ATOM 70 N N . ILE A ? 9 ? -29.235 61.162 64.275 1.0 31.21 9 C 1 ATOM 71 C CA . ILE A ? 9 ? -28.495 60.456 65.313 1.0 31.39 9 C 1 ATOM 72 C C . ILE A ? 9 ? -27.106 61.055 65.407 1.0 33.24 9 C 1 ATOM 73 O O . ILE A ? 9 ? -26.352 60.734 66.329 1.0 30.62 9 C 1 ATOM 74 C CB . ILE A ? 9 ? -28.368 58.956 65.010 1.0 29.42 9 C 1 ATOM 75 C CG1 . ILE A ? 9 ? -27.564 58.762 63.718 1.0 28.02 9 C 1 ATOM 76 C CG2 . ILE A ? 9 ? -29.733 58.281 64.948 1.0 26.94 9 C 1 ATOM 77 C CD1 . ILE A ? 9 ? -27.257 57.311 63.406 1.0 29.79 9 C 1 ATOM 78 O OXT . ILE A ? 9 ? -26.696 61.866 64.549 1.0 32.86 9 C 1 #