data_1duz_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 . LEU A ? 1 ? -51.734 59.565 64.125 1.0 19.09 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.137 60.865 63.621 1.0 18.67 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.657 60.775 64.004 1.0 18.55 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.287 60.442 65.131 1.0 17.79 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.714 62.085 64.401 1.0 20.26 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.490 63.439 63.709 1.0 20.23 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.713 63.748 62.741 1.0 20.8 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.492 64.455 64.801 1.0 20.42 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.834 61.267 63.126 1.0 18.81 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.370 61.183 63.273 1.0 18.49 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.846 62.263 64.194 1.0 19.37 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.496 63.297 64.315 1.0 19.91 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.743 61.393 61.874 1.0 16.73 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.819 60.282 60.813 1.0 14.35 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.502 60.932 59.431 1.0 15.27 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.919 59.101 61.086 1.0 13.98 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.680 62.032 64.813 1.0 20.19 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.922 63.002 65.622 1.0 20.89 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.440 64.036 64.575 1.0 22.64 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.054 63.639 63.447 1.0 21.44 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.701 62.284 66.284 1.0 21.1 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.786 63.195 67.091 1.0 20.77 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.282 64.007 68.056 1.0 21.06 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.399 63.221 66.856 1.0 22.03 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.437 64.869 68.809 1.0 22.48 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.537 64.076 67.605 1.0 21.23 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.077 64.903 68.586 1.0 22.4 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.430 65.326 64.940 1.0 23.61 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.069 66.362 63.953 1.0 26.22 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.768 67.141 64.134 1.0 27.94 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.632 68.257 63.541 1.0 28.11 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.833 66.624 64.926 1.0 28.81 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.570 67.329 65.143 1.0 30.33 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.451 66.513 64.584 1.0 30.48 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.449 65.314 64.717 1.0 29.79 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.367 67.601 66.632 1.0 32.59 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.288 68.701 67.038 1.0 35.17 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.937 70.042 66.852 1.0 36.32 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.545 68.407 67.539 1.0 36.37 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.803 71.049 67.156 1.0 38.0 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.421 69.406 67.842 1.0 38.21 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -43.051 70.732 67.647 1.0 38.9 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.977 71.715 67.941 1.0 40.35 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.479 67.166 63.936 1.0 30.49 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.376 66.358 63.368 1.0 30.28 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.443 65.789 64.438 1.0 28.82 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.234 66.431 65.499 1.0 27.88 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -36.649 67.350 62.458 1.0 31.19 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -37.719 68.574 62.283 1.0 32.41 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -38.295 68.604 63.691 1.0 31.56 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.879 64.611 64.167 1.0 27.38 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -34.942 64.013 65.104 1.0 26.32 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.807 63.456 64.258 1.0 26.23 7 C 1 ATOM 54 O O . VAL A ? 7 ? -34.106 62.747 63.269 1.0 26.56 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -35.673 62.892 65.913 1.0 26.63 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.695 62.064 66.776 1.0 24.9 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.752 63.505 66.746 1.0 25.65 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.539 63.805 64.556 1.0 25.29 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.379 63.271 63.800 1.0 24.7 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.447 62.487 64.745 1.0 23.83 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.214 62.913 65.876 1.0 24.26 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.513 64.386 63.131 1.0 25.65 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.181 65.253 62.094 1.0 27.54 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.918 66.379 62.457 1.0 28.38 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.122 64.928 60.743 1.0 27.58 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.610 67.193 61.433 1.0 29.52 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.758 65.681 59.748 1.0 29.38 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.508 66.818 60.086 1.0 29.58 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -33.086 67.522 59.020 1.0 31.0 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.956 61.320 64.342 1.0 22.58 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -29.014 60.594 65.196 1.0 21.22 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.599 61.291 65.128 1.0 20.91 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.373 62.176 64.264 1.0 20.36 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.795 59.053 64.723 1.0 20.98 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.205 58.298 64.723 1.0 20.69 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.157 58.948 63.293 1.0 19.09 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.706 60.888 65.887 1.0 20.56 9 C 1 #