data_5weu_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 ? -52.079 59.832 64.190 1.0 16.22 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -51.054 60.444 63.340 1.0 15.62 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.661 60.029 63.814 1.0 14.67 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.463 59.711 64.992 1.0 16.29 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.199 61.968 63.327 1.0 18.51 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.489 62.437 62.668 1.0 18.78 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.496 63.937 62.408 1.0 21.42 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -52.262 64.718 63.618 1.0 23.46 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.745 65.944 63.814 1.0 27.57 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.505 66.516 62.889 1.0 24.07 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.480 66.595 64.941 1.0 27.89 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.704 60.031 62.887 1.0 13.15 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.418 59.423 63.117 1.0 16.92 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.405 60.351 63.749 1.0 13.44 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.654 61.546 63.955 1.0 15.3 2 P 1 ATOM 16 N N . PRO A ? 3 ? -45.245 59.801 64.087 1.0 14.27 3 P 1 ATOM 17 C CA . PRO A ? 3 ? -44.214 60.591 64.763 1.0 14.19 3 P 1 ATOM 18 C C . PRO A ? 3 ? -43.382 61.400 63.779 1.0 14.0 3 P 1 ATOM 19 O O . PRO A ? 3 ? -43.167 61.005 62.632 1.0 13.42 3 P 1 ATOM 20 C CB . PRO A ? 3 ? -43.363 59.518 65.450 1.0 14.78 3 P 1 ATOM 21 C CG . PRO A ? 3 ? -43.432 58.369 64.495 1.0 17.26 3 P 1 ATOM 22 C CD . PRO A ? 3 ? -44.833 58.395 63.914 1.0 15.07 3 P 1 ATOM 23 N N . GLY A ? 4 ? -42.902 62.545 64.254 1.0 14.48 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -42.085 63.439 63.449 1.0 15.54 4 P 1 ATOM 25 C C . GLY A ? 4 ? -40.670 63.524 64.003 1.0 15.68 4 P 1 ATOM 26 O O . GLY A ? 4 ? -40.478 63.718 65.204 1.0 17.9 4 P 1 ATOM 27 N N . CYS A ? 5 ? -39.690 63.378 63.101 1.0 14.64 5 P 1 ATOM 28 C CA . CYS A ? 5 ? -38.287 63.519 63.489 1.0 17.45 5 P 1 ATOM 29 C C . CYS A ? 5 ? -37.963 64.937 63.933 1.0 18.35 5 P 1 ATOM 30 O O . CYS A ? 5 ? -37.096 65.131 64.793 1.0 19.12 5 P 1 ATOM 31 C CB A CYS A ? 5 ? -37.354 63.113 62.342 0.5 22.21 5 P 1 ATOM 32 C CB B CYS A ? 5 ? -37.383 63.133 62.325 0.5 21.96 5 P 1 ATOM 33 S SG A CYS A ? 5 ? -37.365 64.204 60.885 0.5 28.98 5 P 1 ATOM 34 S SG B CYS A ? 5 ? -37.594 61.460 61.729 0.5 24.28 5 P 1 ATOM 35 N N . ALA A ? 6 ? -38.630 65.933 63.348 1.0 19.8 6 P 1 ATOM 36 C CA . ALA A ? 6 ? -38.371 67.343 63.652 1.0 20.45 6 P 1 ATOM 37 C C . ALA A ? 6 ? -36.894 67.689 63.461 1.0 20.17 6 P 1 ATOM 38 O O . ALA A ? 6 ? -36.342 68.532 64.170 1.0 19.36 6 P 1 ATOM 39 C CB . ALA A ? 6 ? -38.838 67.707 65.063 1.0 22.18 6 P 1 ATOM 40 N N . PHE A ? 7 ? -36.252 67.012 62.506 1.0 19.05 7 P 1 ATOM 41 C CA . PHE A ? 7 ? -34.843 67.212 62.153 1.0 17.0 7 P 1 ATOM 42 C C . PHE A ? 7 ? -33.908 67.035 63.345 1.0 17.84 7 P 1 ATOM 43 O O . PHE A ? 7 ? -32.832 67.645 63.415 1.0 20.54 7 P 1 ATOM 44 C CB . PHE A ? 7 ? -34.655 68.554 61.439 1.0 17.85 7 P 1 ATOM 45 C CG . PHE A ? 7 ? -35.327 68.573 60.100 1.0 21.92 7 P 1 ATOM 46 C CD1 . PHE A ? 7 ? -34.765 67.899 59.028 1.0 25.71 7 P 1 ATOM 47 C CD2 . PHE A ? 7 ? -36.564 69.178 59.933 1.0 25.97 7 P 1 ATOM 48 C CE1 . PHE A ? 7 ? -35.393 67.873 57.797 1.0 27.97 7 P 1 ATOM 49 C CE2 . PHE A ? 7 ? -37.195 69.159 58.699 1.0 25.26 7 P 1 ATOM 50 C CZ . PHE A ? 7 ? -36.608 68.502 57.635 1.0 23.08 7 P 1 ATOM 51 N N . VAL A ? 8 ? -34.307 66.155 64.258 1.0 17.0 8 P 1 ATOM 52 C CA . VAL A ? 8 ? -33.442 65.636 65.308 1.0 18.45 8 P 1 ATOM 53 C C . VAL A ? 8 ? -32.817 64.359 64.760 1.0 20.67 8 P 1 ATOM 54 O O . VAL A ? 8 ? -33.505 63.349 64.574 1.0 20.24 8 P 1 ATOM 55 C CB . VAL A ? 8 ? -34.225 65.370 66.600 1.0 20.24 8 P 1 ATOM 56 C CG1 . VAL A ? 8 ? -33.320 64.754 67.671 1.0 22.22 8 P 1 ATOM 57 C CG2 . VAL A ? 8 ? -34.882 66.656 67.105 1.0 22.28 8 P 1 ATOM 58 N N . THR A ? 9 ? -31.521 64.410 64.482 1.0 20.39 9 P 1 ATOM 59 C CA . THR A ? 9 ? -30.804 63.327 63.831 1.0 20.89 9 P 1 ATOM 60 C C . THR A ? 9 ? -29.874 62.645 64.826 1.0 18.68 9 P 1 ATOM 61 O O . THR A ? 9 ? -29.573 63.179 65.895 1.0 18.78 9 P 1 ATOM 62 C CB . THR A ? 9 ? -30.018 63.855 62.623 1.0 24.34 9 P 1 ATOM 63 C CG2 . THR A ? 9 ? -30.979 64.372 61.555 1.0 24.63 9 P 1 ATOM 64 O OG1 . THR A ? 9 ? -29.169 64.933 63.035 1.0 24.57 9 P 1 ATOM 65 N N . ILE A ? 10 ? -29.429 61.443 64.470 1.0 21.33 10 P 1 ATOM 66 C CA . ILE A ? 10 ? -28.599 60.662 65.380 1.0 21.85 10 P 1 ATOM 67 C C . ILE A ? 10 ? -27.205 61.274 65.536 1.0 25.35 10 P 1 ATOM 68 O O . ILE A ? 10 ? -26.814 62.200 64.817 1.0 23.31 10 P 1 ATOM 69 C CB . ILE A ? 10 ? -28.500 59.193 64.918 1.0 22.39 10 P 1 ATOM 70 C CG1 . ILE A ? 10 ? -27.750 59.093 63.590 1.0 24.39 10 P 1 ATOM 71 C CG2 . ILE A ? 10 ? -29.891 58.579 64.801 1.0 20.69 10 P 1 ATOM 72 C CD1 . ILE A ? 10 ? -27.379 57.678 63.200 1.0 24.69 10 P 1 ATOM 73 O OXT . ILE A ? 10 ? -26.435 60.852 66.406 1.0 20.73 10 P 1 #