data_3pwu_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 . ILE A ? 1 ? -52.039 60.062 64.032 1.0 20.99 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.111 60.960 63.354 1.0 20.99 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.690 60.693 63.840 1.0 20.51 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.445 60.644 65.043 1.0 21.16 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.450 62.430 63.652 1.0 25.22 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.900 62.738 63.275 1.0 24.01 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.492 63.367 62.928 1.0 25.01 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -53.363 64.096 63.766 1.0 33.04 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.745 60.529 62.905 1.0 21.38 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.349 60.278 63.282 1.0 19.11 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.729 61.461 64.016 1.0 20.71 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.188 62.596 63.873 1.0 21.82 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.651 60.105 61.929 1.0 19.49 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.520 60.861 60.956 1.0 20.17 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.920 60.604 61.444 1.0 20.24 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.674 61.191 64.777 1.0 20.12 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.898 62.252 65.399 1.0 20.42 3 C 1 ATOM 18 C C . ALA A ? 3 ? -44.055 62.960 64.353 1.0 21.88 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.780 62.406 63.296 1.0 20.67 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -44.005 61.685 66.483 1.0 21.63 3 C 1 ATOM 21 N N . TYR A ? 4 ? -43.649 64.188 64.650 1.0 24.5 4 C 1 ATOM 22 C CA . TYR A ? 4 ? -42.669 64.879 63.815 1.0 25.12 4 C 1 ATOM 23 C C . TYR A ? 4 ? -41.317 64.198 63.983 1.0 25.75 4 C 1 ATOM 24 O O . TYR A ? 4 ? -41.009 63.695 65.057 1.0 24.91 4 C 1 ATOM 25 C CB . TYR A ? 4 ? -42.582 66.360 64.194 1.0 25.07 4 C 1 ATOM 26 C CG . TYR A ? 4 ? -43.838 67.126 63.855 1.0 27.65 4 C 1 ATOM 27 C CD1 . TYR A ? 4 ? -44.217 67.314 62.531 1.0 26.11 4 C 1 ATOM 28 C CD2 . TYR A ? 4 ? -44.652 67.651 64.851 1.0 31.39 4 C 1 ATOM 29 C CE1 . TYR A ? 4 ? -45.367 67.998 62.204 1.0 29.58 4 C 1 ATOM 30 C CE2 . TYR A ? 4 ? -45.811 68.347 64.533 1.0 31.68 4 C 1 ATOM 31 C CZ . TYR A ? 4 ? -46.161 68.517 63.206 1.0 34.24 4 C 1 ATOM 32 O OH . TYR A ? 4 ? -47.306 69.204 62.869 1.0 32.39 4 C 1 ATOM 33 N N . GLY A ? 5 ? -40.519 64.169 62.918 1.0 23.07 5 C 1 ATOM 34 C CA . GLY A ? 5 ? -39.244 63.471 62.941 1.0 24.39 5 C 1 ATOM 35 C C . GLY A ? 5 ? -38.339 63.824 64.109 1.0 28.53 5 C 1 ATOM 36 O O . GLY A ? 5 ? -38.172 65.001 64.442 1.0 27.28 5 C 1 ATOM 37 N N . VAL A ? 6 ? -37.750 62.798 64.728 1.0 27.32 6 C 1 ATOM 38 C CA . VAL A ? 6 ? -36.785 62.990 65.814 1.0 28.81 6 C 1 ATOM 39 C C . VAL A ? 6 ? -35.491 63.607 65.289 1.0 28.82 6 C 1 ATOM 40 O O . VAL A ? 6 ? -35.187 63.516 64.099 1.0 26.23 6 C 1 ATOM 41 C CB . VAL A ? 6 ? -36.467 61.653 66.531 1.0 28.98 6 C 1 ATOM 42 C CG1 . VAL A ? 6 ? -35.421 61.844 67.625 1.0 26.84 6 C 1 ATOM 43 C CG2 . VAL A ? 6 ? -37.733 61.073 67.129 1.0 32.67 6 C 1 ATOM 44 N N . LEU A ? 7 ? -34.738 64.257 66.172 1.0 27.01 7 C 1 ATOM 45 C CA . LEU A ? 7 ? -33.439 64.820 65.805 1.0 28.16 7 C 1 ATOM 46 C C . LEU A ? 7 ? -32.596 63.767 65.080 1.0 28.56 7 C 1 ATOM 47 O O . LEU A ? 7 ? -32.699 62.582 65.385 1.0 27.59 7 C 1 ATOM 48 C CB . LEU A ? 7 ? -32.695 65.252 67.066 1.0 28.4 7 C 1 ATOM 49 C CG . LEU A ? 7 ? -32.004 66.608 67.109 1.0 32.59 7 C 1 ATOM 50 C CD1 . LEU A ? 7 ? -31.069 66.655 68.321 1.0 32.52 7 C 1 ATOM 51 C CD2 . LEU A ? 7 ? -31.242 66.878 65.827 1.0 33.77 7 C 1 ATOM 52 N N . THR A ? 8 ? -31.772 64.193 64.123 1.0 25.27 8 C 1 ATOM 53 C CA . THR A ? 8 ? -30.837 63.281 63.462 1.0 21.71 8 C 1 ATOM 54 C C . THR A ? 8 ? -29.868 62.657 64.486 1.0 22.82 8 C 1 ATOM 55 O O . THR A ? 8 ? -29.615 63.244 65.539 1.0 24.13 8 C 1 ATOM 56 C CB . THR A ? 8 ? -30.058 64.017 62.350 1.0 27.88 8 C 1 ATOM 57 C CG2 . THR A ? 8 ? -28.911 64.830 62.941 1.0 25.95 8 C 1 ATOM 58 O OG1 . THR A ? 8 ? -29.550 63.077 61.397 1.0 27.53 8 C 1 ATOM 59 N N . ILE A ? 9 ? -29.338 61.470 64.190 1.0 21.1 9 C 1 ATOM 60 C CA . ILE A ? 9 ? -28.498 60.750 65.160 1.0 22.78 9 C 1 ATOM 61 C C . ILE A ? 9 ? -27.080 61.306 65.274 1.0 22.66 9 C 1 ATOM 62 O O . ILE A ? 9 ? -26.318 60.881 66.137 1.0 23.66 9 C 1 ATOM 63 C CB . ILE A ? 9 ? -28.400 59.232 64.859 1.0 20.66 9 C 1 ATOM 64 C CG1 . ILE A ? 9 ? -27.540 58.977 63.617 1.0 18.75 9 C 1 ATOM 65 C CG2 . ILE A ? 9 ? -29.786 58.609 64.726 1.0 18.18 9 C 1 ATOM 66 C CD1 . ILE A ? 9 ? -27.372 57.485 63.292 1.0 20.74 9 C 1 ATOM 67 O OXT . ILE A ? 9 ? -26.643 62.171 64.518 1.0 22.73 9 C 1 #