data_5trz_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 ? -48.319 60.439 62.345 1.0 30.49 1 P 1 ATOM 2 C CA . TYR A ? 1 ? -46.882 60.291 62.164 1.0 30.15 1 P 1 ATOM 3 C C . TYR A ? 1 ? -46.117 61.413 62.872 1.0 27.76 1 P 1 ATOM 4 O O . TYR A ? 1 ? -46.666 62.491 63.092 1.0 39.85 1 P 1 ATOM 5 C CB . TYR A ? 1 ? -46.524 60.256 60.680 1.0 26.93 1 P 1 ATOM 6 C CG . TYR A ? 1 ? -45.149 59.682 60.420 1.0 24.62 1 P 1 ATOM 7 C CD1 . TYR A ? 1 ? -44.960 58.311 60.291 1.0 20.31 1 P 1 ATOM 8 C CD2 . TYR A ? 1 ? -44.042 60.507 60.305 1.0 23.7 1 P 1 ATOM 9 C CE1 . TYR A ? 1 ? -43.701 57.781 60.054 1.0 31.4 1 P 1 ATOM 10 C CE2 . TYR A ? 1 ? -42.788 59.991 60.071 1.0 18.4 1 P 1 ATOM 11 C CZ . TYR A ? 1 ? -42.618 58.630 59.943 1.0 31.61 1 P 1 ATOM 12 O OH . TYR A ? 1 ? -41.360 58.119 59.705 1.0 32.71 1 P 1 ATOM 13 N N . GLN A ? 2 ? -44.877 61.135 63.282 1.0 23.92 2 P 1 ATOM 14 C CA . GLN A ? 2 ? -44.004 62.138 63.879 1.0 26.25 2 P 1 ATOM 15 C C . GLN A ? 2 ? -42.611 62.068 63.276 1.0 36.12 2 P 1 ATOM 16 O O . GLN A ? 2 ? -42.023 60.986 63.185 1.0 35.22 2 P 1 ATOM 17 C CB . GLN A ? 2 ? -43.886 61.996 65.392 1.0 24.86 2 P 1 ATOM 18 C CG . GLN A ? 2 ? -43.330 63.266 66.003 1.0 33.19 2 P 1 ATOM 19 C CD . GLN A ? 2 ? -42.813 63.068 67.396 1.0 27.26 2 P 1 ATOM 20 N NE2 . GLN A ? 2 ? -42.617 64.168 68.115 1.0 30.91 2 P 1 ATOM 21 O OE1 . GLN A ? 2 ? -42.599 61.943 67.831 1.0 33.79 2 P 1 ATOM 22 N N . SER A ? 3 ? -42.097 63.224 62.860 1.0 36.59 3 P 1 ATOM 23 C CA . SER A ? 3 ? -40.757 63.365 62.315 1.0 27.19 3 P 1 ATOM 24 C C . SER A ? 3 ? -39.717 63.419 63.431 1.0 31.4 3 P 1 ATOM 25 O O . SER A ? 3 ? -40.002 63.791 64.573 1.0 30.94 3 P 1 ATOM 26 C CB . SER A ? 3 ? -40.668 64.636 61.473 1.0 40.9 3 P 1 ATOM 27 O OG . SER A ? 3 ? -41.366 64.491 60.251 1.0 58.58 3 P 1 ATOM 28 N N . GLY A ? 4 ? -38.488 63.050 63.079 1.0 37.82 4 P 1 ATOM 29 C CA . GLY A ? 4 ? -37.393 63.112 64.024 1.0 39.86 4 P 1 ATOM 30 C C . GLY A ? 4 ? -36.958 64.534 64.321 1.0 34.39 4 P 1 ATOM 31 O O . GLY A ? 4 ? -37.186 65.462 63.547 1.0 31.98 4 P 1 ATOM 32 N N . LEU A ? 5 ? -36.334 64.710 65.487 1.0 31.08 5 P 1 ATOM 33 C CA . LEU A ? 5 ? -35.788 66.014 65.846 1.0 32.49 5 P 1 ATOM 34 C C . LEU A ? 5 ? -34.268 66.007 65.686 1.0 34.36 5 P 1 ATOM 35 O O . LEU A ? 5 ? -33.767 66.166 64.568 1.0 31.03 5 P 1 ATOM 36 C CB . LEU A ? 5 ? -36.206 66.381 67.277 1.0 34.24 5 P 1 ATOM 37 C CG . LEU A ? 5 ? -35.922 67.790 67.807 1.0 30.9 5 P 1 ATOM 38 C CD1 . LEU A ? 5 ? -36.779 68.821 67.100 1.0 24.29 5 P 1 ATOM 39 C CD2 . LEU A ? 5 ? -36.168 67.848 69.306 1.0 30.63 5 P 1 ATOM 40 N N . SER A ? 6 ? -33.527 65.796 66.772 1.0 27.99 6 P 1 ATOM 41 C CA . SER A ? 6 ? -32.071 65.751 66.686 1.0 25.98 6 P 1 ATOM 42 C C . SER A ? 6 ? -31.626 64.586 65.809 1.0 31.61 6 P 1 ATOM 43 O O . SER A ? 6 ? -32.257 63.528 65.777 1.0 31.71 6 P 1 ATOM 44 C CB . SER A ? 6 ? -31.445 65.610 68.073 1.0 28.3 6 P 1 ATOM 45 O OG . SER A ? 6 ? -31.590 66.797 68.830 1.0 34.35 6 P 1 ATOM 46 N N . ILE A ? 7 ? -30.531 64.797 65.079 1.0 24.53 7 P 1 ATOM 47 C CA . ILE A ? 7 ? -29.937 63.738 64.277 1.0 26.32 7 P 1 ATOM 48 C C . ILE A ? 7 ? -29.166 62.791 65.195 1.0 30.37 7 P 1 ATOM 49 O O . ILE A ? 7 ? -28.869 63.115 66.348 1.0 40.52 7 P 1 ATOM 50 C CB . ILE A ? 7 ? -29.038 64.352 63.184 1.0 44.83 7 P 1 ATOM 51 C CG1 . ILE A ? 7 ? -29.860 65.327 62.347 1.0 35.76 7 P 1 ATOM 52 C CG2 . ILE A ? 7 ? -28.463 63.299 62.235 1.0 44.99 7 P 1 ATOM 53 C CD1 . ILE A ? 7 ? -30.951 64.664 61.537 1.0 36.69 7 P 1 ATOM 54 N N . VAL A ? 8 ? -28.832 61.604 64.673 1.0 36.02 8 P 1 ATOM 55 C CA . VAL A ? 8 ? -28.171 60.579 65.482 1.0 27.8 8 P 1 ATOM 56 C C . VAL A ? 8 ? -26.884 61.114 66.095 1.0 33.72 8 P 1 ATOM 57 O O . VAL A ? 8 ? -26.563 60.814 67.251 1.0 36.57 8 P 1 ATOM 58 C CB . VAL A ? 8 ? -27.903 59.316 64.642 1.0 30.29 8 P 1 ATOM 59 C CG1 . VAL A ? 8 ? -29.185 58.522 64.461 1.0 38.97 8 P 1 ATOM 60 C CG2 . VAL A ? 8 ? -27.300 59.684 63.296 1.0 31.16 8 P 1 ATOM 61 N N . MET A ? 9 ? -26.131 61.910 65.340 1.0 46.55 9 P 1 ATOM 62 C CA . MET A ? 9 ? -24.925 62.561 65.846 1.0 39.66 9 P 1 ATOM 63 C C . MET A ? 9 ? -24.783 63.949 65.238 1.0 41.47 9 P 1 ATOM 64 O O . MET A ? 9 ? -25.245 64.209 64.127 1.0 42.22 9 P 1 ATOM 65 C CB . MET A ? 9 ? -23.666 61.734 65.553 1.0 36.25 9 P 1 ATOM 66 C CG . MET A ? 9 ? -23.776 60.251 65.854 1.0 34.47 9 P 1 ATOM 67 S SD . MET A ? 9 ? -22.201 59.386 65.735 1.0 44.04 9 P 1 ATOM 68 C CE . MET A ? 9 ? -21.195 60.356 66.844 1.0 30.51 9 P 1 ATOM 69 O OXT . MET A ? 9 ? -24.234 64.852 65.864 1.0 55.71 9 P 1 #