data_1mi5_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 . PHE A ? 1 ? -51.256 59.187 63.648 1.0 41.04 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.649 60.472 63.211 1.0 41.78 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.137 60.433 63.428 1.0 41.74 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.662 60.435 64.565 1.0 42.39 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.246 61.635 64.001 1.0 41.51 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.132 62.956 63.299 1.0 42.03 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.202 63.471 62.583 1.0 41.83 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -49.951 63.673 63.334 1.0 41.58 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.092 64.676 61.917 1.0 42.72 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.836 64.876 62.673 1.0 41.6 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.907 65.377 61.963 1.0 42.41 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.398 60.399 62.324 1.0 40.72 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -46.941 60.342 62.338 1.0 39.73 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.262 61.300 63.302 1.0 38.86 2 C 1 ATOM 15 O O . LEU A ? 2 ? -46.752 62.399 63.553 1.0 38.03 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.401 60.627 60.933 1.0 39.86 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.454 59.551 59.847 1.0 40.0 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.098 60.155 58.502 1.0 41.09 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.476 58.445 60.184 1.0 41.79 2 C 1 ATOM 20 N N . ARG A ? 3 ? -45.131 60.874 63.852 1.0 38.3 3 C 1 ATOM 21 C CA . ARG A ? 3 ? -44.360 61.750 64.723 1.0 38.98 3 C 1 ATOM 22 C C . ARG A ? 3 ? -43.423 62.507 63.790 1.0 37.97 3 C 1 ATOM 23 O O . ARG A ? 3 ? -42.920 61.947 62.819 1.0 36.66 3 C 1 ATOM 24 C CB . ARG A ? 3 ? -43.536 60.961 65.741 1.0 40.78 3 C 1 ATOM 25 C CG . ARG A ? 3 ? -42.324 61.732 66.267 1.0 43.05 3 C 1 ATOM 26 C CD . ARG A ? 3 ? -42.127 61.564 67.771 1.0 47.12 3 C 1 ATOM 27 N NE . ARG A ? 3 ? -40.728 61.731 68.141 1.0 47.0 3 C 1 ATOM 28 C CZ . ARG A ? 3 ? -39.791 60.836 67.857 1.0 49.74 3 C 1 ATOM 29 N NH1 . ARG A ? 3 ? -40.114 59.719 67.214 1.0 47.51 3 C 1 ATOM 30 N NH2 . ARG A ? 3 ? -38.531 61.071 68.195 1.0 52.25 3 C 1 ATOM 31 N N . GLY A ? 4 ? -43.199 63.782 64.070 1.0 36.99 4 C 1 ATOM 32 C CA . GLY A ? 4 ? -42.314 64.546 63.218 1.0 37.49 4 C 1 ATOM 33 C C . GLY A ? 4 ? -40.919 64.600 63.807 1.0 37.17 4 C 1 ATOM 34 O O . GLY A ? 4 ? -40.625 65.464 64.632 1.0 39.14 4 C 1 ATOM 35 N N . ARG A ? 5 ? -40.053 63.678 63.403 1.0 34.37 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -38.705 63.684 63.933 1.0 32.3 5 C 1 ATOM 37 C C . ARG A ? 5 ? -37.823 64.592 63.094 1.0 30.89 5 C 1 ATOM 38 O O . ARG A ? 5 ? -37.852 64.544 61.868 1.0 30.34 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -38.129 62.265 63.995 1.0 31.61 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -38.208 61.456 62.716 1.0 34.23 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -37.362 60.182 62.840 1.0 34.92 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -37.515 59.289 61.693 1.0 37.03 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -38.648 58.676 61.367 1.0 37.47 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -38.697 57.883 60.304 1.0 37.8 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -39.734 58.851 62.108 1.0 39.9 5 C 1 ATOM 46 N N . ALA A ? 6 ? -37.049 65.432 63.767 1.0 29.03 6 C 1 ATOM 47 C CA . ALA A ? 6 ? -36.171 66.365 63.085 1.0 28.64 6 C 1 ATOM 48 C C . ALA A ? 6 ? -34.726 66.165 63.527 1.0 26.87 6 C 1 ATOM 49 O O . ALA A ? 6 ? -33.795 66.480 62.793 1.0 26.16 6 C 1 ATOM 50 C CB . ALA A ? 6 ? -36.624 67.796 63.371 1.0 26.67 6 C 1 ATOM 51 N N . TYR A ? 7 ? -34.547 65.635 64.731 1.0 25.39 7 C 1 ATOM 52 C CA . TYR A ? 7 ? -33.212 65.397 65.250 1.0 25.26 7 C 1 ATOM 53 C C . TYR A ? 7 ? -32.666 64.072 64.760 1.0 26.5 7 C 1 ATOM 54 O O . TYR A ? 7 ? -33.134 63.008 65.153 1.0 26.75 7 C 1 ATOM 55 C CB . TYR A ? 7 ? -33.216 65.421 66.774 1.0 23.96 7 C 1 ATOM 56 C CG . TYR A ? 7 ? -33.557 66.778 67.323 1.0 25.79 7 C 1 ATOM 57 C CD1 . TYR A ? 7 ? -34.879 67.167 67.504 1.0 27.01 7 C 1 ATOM 58 C CD2 . TYR A ? 7 ? -32.554 67.696 67.621 1.0 26.49 7 C 1 ATOM 59 C CE1 . TYR A ? 7 ? -35.195 68.440 67.969 1.0 26.97 7 C 1 ATOM 60 C CE2 . TYR A ? 7 ? -32.857 68.968 68.085 1.0 25.97 7 C 1 ATOM 61 C CZ . TYR A ? 7 ? -34.179 69.333 68.256 1.0 27.15 7 C 1 ATOM 62 O OH . TYR A ? 7 ? -34.483 70.604 68.695 1.0 29.43 7 C 1 ATOM 63 N N . GLY A ? 8 ? -31.676 64.145 63.883 1.0 27.44 8 C 1 ATOM 64 C CA . GLY A ? 8 ? -31.087 62.932 63.360 1.0 27.81 8 C 1 ATOM 65 C C . GLY A ? 8 ? -30.162 62.298 64.374 1.0 29.14 8 C 1 ATOM 66 O O . GLY A ? 8 ? -29.709 62.952 65.318 1.0 29.63 8 C 1 ATOM 67 N N . LEU A ? 9 ? -29.887 61.013 64.183 1.0 29.9 9 C 1 ATOM 68 C CA . LEU A ? 9 ? -28.995 60.283 65.072 1.0 29.52 9 C 1 ATOM 69 C C . LEU A ? 9 ? -27.572 60.826 64.915 1.0 29.67 9 C 1 ATOM 70 O O . LEU A ? 9 ? -26.780 60.730 65.882 1.0 28.07 9 C 1 ATOM 71 C CB . LEU A ? 9 ? -29.042 58.780 64.764 1.0 27.22 9 C 1 ATOM 72 C CG . LEU A ? 9 ? -30.246 57.998 65.304 1.0 27.23 9 C 1 ATOM 73 C CD1 . LEU A ? 9 ? -31.525 58.506 64.689 1.0 23.63 9 C 1 ATOM 74 C CD2 . LEU A ? 9 ? -30.069 56.528 64.992 1.0 28.24 9 C 1 ATOM 75 O OXT . LEU A ? 9 ? -27.277 61.345 63.813 1.0 28.97 9 C 1 #