data_1nam_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 . ARG A ? 1 ? -51.432 60.372 64.648 1.0 46.47 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.490 60.786 63.572 1.0 46.11 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.077 60.394 63.958 1.0 44.15 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.782 60.216 65.137 1.0 44.39 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -50.562 62.301 63.321 1.0 47.58 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -51.588 63.068 64.156 1.0 52.78 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.704 64.556 63.797 1.0 57.31 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -52.615 64.762 62.672 1.0 62.23 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.470 65.696 61.730 1.0 63.91 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.438 66.539 61.761 1.0 64.63 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.364 65.790 60.752 1.0 63.15 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.206 60.271 62.962 1.0 41.82 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -46.807 59.978 63.200 1.0 40.05 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.040 61.042 63.980 1.0 38.99 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.623 61.911 64.633 1.0 39.29 2 P 1 ATOM 16 N N . TYR A ? 3 ? -44.715 60.973 63.910 1.0 36.92 3 P 1 ATOM 17 C CA . TYR A ? 3 ? -43.856 61.824 64.732 1.0 33.41 3 P 1 ATOM 18 C C . TYR A ? 3 ? -42.841 62.460 63.821 1.0 32.27 3 P 1 ATOM 19 O O . TYR A ? 3 ? -42.604 61.984 62.698 1.0 32.76 3 P 1 ATOM 20 C CB . TYR A ? 3 ? -43.137 60.974 65.780 1.0 32.81 3 P 1 ATOM 21 C CG . TYR A ? 3 ? -42.206 61.710 66.734 1.0 29.87 3 P 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.704 62.599 67.667 1.0 28.01 3 P 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.835 61.479 66.723 1.0 27.95 3 P 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.867 63.265 68.536 1.0 27.53 3 P 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.991 62.134 67.609 1.0 26.12 3 P 1 ATOM 26 C CZ . TYR A ? 3 ? -40.516 63.028 68.504 1.0 26.38 3 P 1 ATOM 27 O OH . TYR A ? 3 ? -39.714 63.684 69.410 1.0 27.74 3 P 1 ATOM 28 N N . VAL A ? 4 ? -42.251 63.548 64.283 1.0 30.35 4 P 1 ATOM 29 C CA . VAL A ? 4 ? -41.161 64.133 63.530 1.0 30.05 4 P 1 ATOM 30 C C . VAL A ? 4 ? -39.881 63.711 64.215 1.0 30.07 4 P 1 ATOM 31 O O . VAL A ? 4 ? -39.599 64.127 65.355 1.0 29.9 4 P 1 ATOM 32 C CB . VAL A ? 4 ? -41.242 65.684 63.425 1.0 30.22 4 P 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.062 66.208 62.608 1.0 26.26 4 P 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.577 66.119 62.819 1.0 25.56 4 P 1 ATOM 35 N N . TYR A ? 5 ? -39.125 62.884 63.498 1.0 29.73 5 P 1 ATOM 36 C CA . TYR A ? 5 ? -37.927 62.226 64.014 1.0 30.02 5 P 1 ATOM 37 C C . TYR A ? 5 ? -36.723 63.156 64.105 1.0 29.72 5 P 1 ATOM 38 O O . TYR A ? 5 ? -36.336 63.817 63.151 1.0 29.68 5 P 1 ATOM 39 C CB . TYR A ? 5 ? -37.599 60.963 63.173 1.0 29.37 5 P 1 ATOM 40 C CG . TYR A ? 5 ? -38.719 59.955 63.237 1.0 29.41 5 P 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.719 59.925 62.271 1.0 28.89 5 P 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.815 59.061 64.307 1.0 27.57 5 P 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.766 59.022 62.369 1.0 27.61 5 P 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.855 58.179 64.414 1.0 24.02 5 P 1 ATOM 45 C CZ . TYR A ? 5 ? -40.827 58.157 63.453 1.0 26.15 5 P 1 ATOM 46 O OH . TYR A ? 5 ? -41.869 57.259 63.575 1.0 29.17 5 P 1 ATOM 47 N N . GLN A ? 6 ? -36.119 63.176 65.273 1.0 30.1 6 P 1 ATOM 48 C CA . GLN A ? 6 ? -34.842 63.828 65.459 1.0 30.71 6 P 1 ATOM 49 C C . GLN A ? 6 ? -33.778 63.100 64.627 1.0 32.48 6 P 1 ATOM 50 O O . GLN A ? 6 ? -33.978 61.946 64.240 1.0 34.56 6 P 1 ATOM 51 C CB . GLN A ? 6 ? -34.508 63.800 66.952 1.0 29.29 6 P 1 ATOM 52 C CG . GLN A ? 6 ? -33.366 64.681 67.332 1.0 31.6 6 P 1 ATOM 53 C CD . GLN A ? 6 ? -33.431 65.998 66.621 1.0 33.46 6 P 1 ATOM 54 N NE2 . GLN A ? 6 ? -34.175 66.948 67.196 1.0 29.63 6 P 1 ATOM 55 O OE1 . GLN A ? 6 ? -32.843 66.153 65.537 1.0 33.86 6 P 1 ATOM 56 N N . GLY A ? 7 ? -32.665 63.755 64.323 1.0 33.15 7 P 1 ATOM 57 C CA . GLY A ? 7 ? -31.583 63.079 63.627 1.0 34.47 7 P 1 ATOM 58 C C . GLY A ? 7 ? -30.671 62.301 64.579 1.0 36.34 7 P 1 ATOM 59 O O . GLY A ? 7 ? -30.539 62.649 65.760 1.0 35.7 7 P 1 ATOM 60 N N . LEU A ? 8 ? -30.042 61.240 64.065 1.0 37.22 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.149 60.405 64.861 1.0 37.58 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.785 61.073 65.036 1.0 39.91 8 P 1 ATOM 63 O O . LEU A ? 8 ? -26.973 60.768 65.927 1.0 39.37 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -29.002 59.042 64.213 1.0 36.39 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.310 58.245 64.186 1.0 36.11 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.154 56.973 63.375 1.0 31.72 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.786 57.925 65.609 1.0 36.47 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -27.463 61.984 64.272 1.0 42.44 8 P 1 #