data_1wbz_2 # 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 . SER A ? 1 ? -51.378 59.993 64.227 1.0 23.83 1 Q 1 ATOM 2 C CA . SER A ? 1 ? -50.400 60.802 63.440 1.0 24.1 1 Q 1 ATOM 3 C C . SER A ? 1 ? -49.003 60.563 64.011 1.0 23.96 1 Q 1 ATOM 4 O O . SER A ? 1 ? -48.814 60.659 65.220 1.0 24.38 1 Q 1 ATOM 5 C CB . SER A ? 1 ? -50.759 62.283 63.543 1.0 24.89 1 Q 1 ATOM 6 O OG . SER A ? 1 ? -49.943 63.074 62.700 1.0 24.05 1 Q 1 ATOM 7 N N . SER A ? 2 ? -48.045 60.218 63.152 1.0 23.71 2 Q 1 ATOM 8 C CA . SER A ? 2 ? -46.708 59.854 63.599 1.0 24.69 2 Q 1 ATOM 9 C C . SER A ? 2 ? -45.898 61.077 64.020 1.0 25.14 2 Q 1 ATOM 10 O O . SER A ? 2 ? -46.191 62.199 63.673 1.0 23.64 2 Q 1 ATOM 11 C CB . SER A ? 2 ? -45.949 59.069 62.516 1.0 24.4 2 Q 1 ATOM 12 O OG . SER A ? 2 ? -45.787 59.860 61.355 1.0 21.21 2 Q 1 ATOM 13 N N . TYR A ? 3 ? -44.891 60.802 64.821 1.0 27.94 3 Q 1 ATOM 14 C CA . TYR A ? 3 ? -44.003 61.785 65.359 1.0 29.22 3 Q 1 ATOM 15 C C . TYR A ? 3 ? -43.040 62.270 64.297 1.0 30.65 3 Q 1 ATOM 16 O O . TYR A ? 3 ? -42.665 61.504 63.411 1.0 31.11 3 Q 1 ATOM 17 C CB . TYR A ? 3 ? -43.241 61.106 66.473 1.0 30.71 3 Q 1 ATOM 18 C CG . TYR A ? 3 ? -42.187 61.929 67.142 1.0 31.63 3 Q 1 ATOM 19 C CD1 . TYR A ? 3 ? -42.528 63.043 67.911 1.0 31.66 3 Q 1 ATOM 20 C CD2 . TYR A ? 3 ? -40.838 61.558 67.050 1.0 33.08 3 Q 1 ATOM 21 C CE1 . TYR A ? 3 ? -41.544 63.787 68.558 1.0 33.45 3 Q 1 ATOM 22 C CE2 . TYR A ? 3 ? -39.857 62.276 67.696 1.0 33.09 3 Q 1 ATOM 23 C CZ . TYR A ? 3 ? -40.207 63.393 68.447 1.0 32.47 3 Q 1 ATOM 24 O OH . TYR A ? 3 ? -39.212 64.102 69.080 1.0 32.93 3 Q 1 ATOM 25 N N . ARG A ? 4 ? -42.652 63.545 64.367 1.0 31.72 4 Q 1 ATOM 26 C CA . ARG A ? 4 ? -41.538 64.040 63.555 1.0 32.25 4 Q 1 ATOM 27 C C . ARG A ? 4 ? -40.364 64.387 64.463 1.0 31.98 4 Q 1 ATOM 28 O O . ARG A ? 4 ? -40.452 65.355 65.225 1.0 31.44 4 Q 1 ATOM 29 C CB . ARG A ? 4 ? -41.939 65.282 62.766 1.0 33.08 4 Q 1 ATOM 30 C CG . ARG A ? 4 ? -40.845 65.800 61.803 1.0 33.42 4 Q 1 ATOM 31 C CD . ARG A ? 4 ? -40.935 67.294 61.521 1.0 37.68 4 Q 1 ATOM 32 N NE . ARG A ? 4 ? -41.625 67.595 60.257 1.0 43.78 4 Q 1 ATOM 33 C CZ . ARG A ? 4 ? -41.055 67.570 59.048 1.0 44.46 4 Q 1 ATOM 34 N NH1 . ARG A ? 4 ? -41.791 67.862 57.980 1.0 45.49 4 Q 1 ATOM 35 N NH2 . ARG A ? 4 ? -39.761 67.249 58.896 1.0 46.12 4 Q 1 ATOM 36 N N . ARG A ? 5 ? -39.298 63.583 64.397 1.0 31.51 5 Q 1 ATOM 37 C CA . ARG A ? 5 ? -38.063 63.844 65.128 1.0 31.73 5 Q 1 ATOM 38 C C . ARG A ? 5 ? -37.306 65.027 64.485 1.0 32.08 5 Q 1 ATOM 39 O O . ARG A ? 5 ? -36.852 64.928 63.343 1.0 31.46 5 Q 1 ATOM 40 C CB . ARG A ? 5 ? -37.173 62.594 65.158 1.0 31.7 5 Q 1 ATOM 41 C CG . ARG A ? 5 ? -35.793 62.803 65.815 1.0 31.16 5 Q 1 ATOM 42 C CD . ARG A ? 5 ? -35.000 61.534 66.093 1.0 30.99 5 Q 1 ATOM 43 N NE . ARG A ? 5 ? -35.091 60.551 65.006 1.0 28.85 5 Q 1 ATOM 44 C CZ . ARG A ? 5 ? -34.418 60.602 63.869 1.0 30.28 5 Q 1 ATOM 45 N NH1 . ARG A ? 5 ? -34.602 59.652 62.946 1.0 27.84 5 Q 1 ATOM 46 N NH2 . ARG A ? 5 ? -33.541 61.575 63.641 1.0 28.92 5 Q 1 ATOM 47 N N . PRO A ? 6 ? -37.183 66.141 65.214 1.0 32.65 6 Q 1 ATOM 48 C CA . PRO A ? 6 ? -36.494 67.326 64.718 1.0 32.73 6 Q 1 ATOM 49 C C . PRO A ? 6 ? -34.954 67.277 64.871 1.0 33.27 6 Q 1 ATOM 50 O O . PRO A ? 6 ? -34.272 68.144 64.336 1.0 33.8 6 Q 1 ATOM 51 C CB . PRO A ? 6 ? -37.065 68.434 65.609 1.0 32.73 6 Q 1 ATOM 52 C CG . PRO A ? 6 ? -37.267 67.795 66.903 1.0 32.12 6 Q 1 ATOM 53 C CD . PRO A ? 6 ? -37.658 66.348 66.595 1.0 32.63 6 Q 1 ATOM 54 N N . VAL A ? 7 ? -34.423 66.286 65.590 1.0 33.54 7 Q 1 ATOM 55 C CA . VAL A ? 7 ? -32.962 66.163 65.831 1.0 33.32 7 Q 1 ATOM 56 C C . VAL A ? 7 ? -32.339 64.922 65.171 1.0 33.0 7 Q 1 ATOM 57 O O . VAL A ? 7 ? -32.882 63.821 65.235 1.0 32.17 7 Q 1 ATOM 58 C CB . VAL A ? 7 ? -32.631 66.181 67.350 1.0 33.71 7 Q 1 ATOM 59 C CG1 . VAL A ? 7 ? -33.456 65.172 68.144 1.0 34.71 7 Q 1 ATOM 60 C CG2 . VAL A ? 7 ? -31.141 65.965 67.594 1.0 34.26 7 Q 1 ATOM 61 N N . GLY A ? 8 ? -31.178 65.101 64.551 1.0 32.36 8 Q 1 ATOM 62 C CA . GLY A ? 8 ? -30.490 63.992 63.900 1.0 31.99 8 Q 1 ATOM 63 C C . GLY A ? 8 ? -29.953 62.929 64.846 1.0 31.53 8 Q 1 ATOM 64 O O . GLY A ? 8 ? -29.756 63.190 66.011 1.0 31.84 8 Q 1 ATOM 65 N N . ILE A ? 9 ? -29.756 61.719 64.326 1.0 30.99 9 Q 1 ATOM 66 C CA . ILE A ? 9 ? -28.992 60.659 64.991 1.0 31.51 9 Q 1 ATOM 67 C C . ILE A ? 9 ? -27.481 61.021 65.106 1.0 31.51 9 Q 1 ATOM 68 O O . ILE A ? 9 ? -26.974 61.755 64.245 1.0 31.57 9 Q 1 ATOM 69 C CB . ILE A ? 9 ? -29.196 59.328 64.215 1.0 31.37 9 Q 1 ATOM 70 C CG1 . ILE A ? 9 ? -30.518 58.667 64.676 1.0 31.08 9 Q 1 ATOM 71 C CG2 . ILE A ? 9 ? -28.010 58.390 64.370 1.0 31.5 9 Q 1 ATOM 72 C CD1 . ILE A ? 9 ? -30.892 57.377 63.945 1.0 31.89 9 Q 1 #