data_1fzm_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 ? -51.680 59.755 64.407 1.0 30.01 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.774 60.481 63.470 1.0 28.33 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.306 60.312 63.840 1.0 26.34 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.959 60.122 65.007 1.0 23.47 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.144 61.969 63.407 1.0 32.76 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -51.122 62.704 64.720 1.0 35.76 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.316 64.197 64.481 1.0 40.09 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -52.357 64.456 63.488 1.0 43.52 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.671 65.666 63.026 1.0 46.19 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.025 66.738 63.466 1.0 46.47 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.628 65.805 62.117 1.0 47.39 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.445 60.401 62.829 1.0 24.09 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.025 60.196 63.028 1.0 23.47 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.176 61.255 63.697 1.0 22.55 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.595 62.389 63.901 1.0 24.3 2 P 1 ATOM 16 N N . TYR A ? 3 ? -44.947 60.862 64.005 1.0 22.22 3 P 1 ATOM 17 C CA . TYR A ? 3 ? -43.971 61.712 64.666 1.0 21.13 3 P 1 ATOM 18 C C . TYR A ? 3 ? -42.994 62.289 63.646 1.0 21.74 3 P 1 ATOM 19 O O . TYR A ? 3 ? -42.873 61.780 62.532 1.0 23.21 3 P 1 ATOM 20 C CB . TYR A ? 3 ? -43.189 60.873 65.682 1.0 20.55 3 P 1 ATOM 21 C CG . TYR A ? 3 ? -42.270 61.626 66.614 1.0 20.42 3 P 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.782 62.548 67.537 1.0 21.61 3 P 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.895 61.380 66.623 1.0 20.76 3 P 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.958 63.193 68.440 1.0 21.74 3 P 1 ATOM 25 C CE2 . TYR A ? 3 ? -40.054 62.027 67.528 1.0 21.4 3 P 1 ATOM 26 C CZ . TYR A ? 3 ? -40.601 62.936 68.439 1.0 21.77 3 P 1 ATOM 27 O OH . TYR A ? 3 ? -39.796 63.578 69.349 1.0 21.92 3 P 1 ATOM 28 N N . VAL A ? 4 ? -42.325 63.370 64.026 1.0 22.43 4 P 1 ATOM 29 C CA . VAL A ? 4 ? -41.298 63.976 63.181 1.0 21.65 4 P 1 ATOM 30 C C . VAL A ? 4 ? -40.027 63.589 63.926 1.0 21.46 4 P 1 ATOM 31 O O . VAL A ? 4 ? -39.739 64.114 65.004 1.0 21.21 4 P 1 ATOM 32 C CB . VAL A ? 4 ? -41.431 65.519 63.104 1.0 22.68 4 P 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.239 66.103 62.357 1.0 23.48 4 P 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.720 65.893 62.387 1.0 24.23 4 P 1 ATOM 35 N N . TYR A ? 5 ? -39.279 62.639 63.365 1.0 21.54 5 P 1 ATOM 36 C CA . TYR A ? 5 ? -38.067 62.139 64.001 1.0 21.01 5 P 1 ATOM 37 C C . TYR A ? 5 ? -36.867 63.076 64.074 1.0 21.87 5 P 1 ATOM 38 O O . TYR A ? 5 ? -36.680 63.944 63.224 1.0 21.65 5 P 1 ATOM 39 C CB . TYR A ? 5 ? -37.649 60.810 63.349 1.0 20.88 5 P 1 ATOM 40 C CG . TYR A ? 5 ? -38.744 59.764 63.423 1.0 21.13 5 P 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.759 59.728 62.478 1.0 21.13 5 P 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.800 58.860 64.485 1.0 22.86 5 P 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.817 58.820 62.584 1.0 24.1 5 P 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.855 57.946 64.601 1.0 22.42 5 P 1 ATOM 45 C CZ . TYR A ? 5 ? -40.854 57.938 63.654 1.0 22.67 5 P 1 ATOM 46 O OH . TYR A ? 5 ? -41.918 57.073 63.773 1.0 24.35 5 P 1 ATOM 47 N N . GLN A ? 6 ? -36.068 62.878 65.116 1.0 21.92 6 P 1 ATOM 48 C CA . GLN A ? 6 ? -34.863 63.664 65.381 1.0 25.2 6 P 1 ATOM 49 C C . GLN A ? 6 ? -33.633 63.008 64.749 1.0 26.1 6 P 1 ATOM 50 O O . GLN A ? 6 ? -33.495 61.784 64.778 1.0 26.77 6 P 1 ATOM 51 C CB . GLN A ? 6 ? -34.658 63.776 66.895 1.0 26.66 6 P 1 ATOM 52 C CG . GLN A ? 6 ? -33.515 64.681 67.320 1.0 29.44 6 P 1 ATOM 53 C CD . GLN A ? 6 ? -33.773 66.125 66.949 1.0 32.24 6 P 1 ATOM 54 N NE2 . GLN A ? 6 ? -34.736 66.740 67.624 1.0 32.07 6 P 1 ATOM 55 O OE1 . GLN A ? 6 ? -33.129 66.680 66.054 1.0 33.9 6 P 1 ATOM 56 N N . GLY A ? 7 ? -32.736 63.817 64.190 1.0 26.65 7 P 1 ATOM 57 C CA . GLY A ? 7 ? -31.531 63.270 63.577 1.0 26.71 7 P 1 ATOM 58 C C . GLY A ? 7 ? -30.582 62.535 64.517 1.0 26.81 7 P 1 ATOM 59 O O . GLY A ? 7 ? -30.418 62.918 65.677 1.0 25.95 7 P 1 ATOM 60 N N . LEU A ? 8 ? -29.942 61.478 64.014 1.0 26.78 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.003 60.682 64.812 1.0 26.93 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.631 61.343 64.973 1.0 26.84 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.327 62.277 64.194 1.0 26.78 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.812 59.300 64.173 1.0 26.7 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.060 58.455 63.952 1.0 27.9 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.666 57.140 63.278 1.0 27.68 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.744 58.201 65.296 1.0 27.72 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.865 60.911 65.867 1.0 24.82 8 P 1 #