data_3rwh_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 . MET A ? 1 ? -51.743 59.750 63.825 1.0 16.61 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.839 60.849 63.513 1.0 19.33 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.398 60.488 63.861 1.0 16.41 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.132 59.892 64.905 1.0 12.29 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.261 62.117 64.257 1.0 18.16 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.442 63.347 63.905 1.0 16.75 1 C 1 ATOM 7 S SD . MET A ? 1 ? -50.511 63.748 62.149 1.0 25.25 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.274 63.964 61.917 1.0 14.3 1 C 1 ATOM 9 N N . ARG A ? 2 ? -48.473 60.854 62.979 1.0 14.55 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.064 60.518 63.155 1.0 12.72 2 C 1 ATOM 11 C C . ARG A ? 2 ? -46.358 61.468 64.117 1.0 16.57 2 C 1 ATOM 12 O O . ARG A ? 2 ? -46.866 62.542 64.435 1.0 14.49 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -46.347 60.523 61.802 1.0 9.37 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -46.873 59.499 60.812 1.0 11.32 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.278 59.715 59.430 1.0 14.18 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -46.680 58.673 58.489 1.0 16.61 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -45.952 57.597 58.213 1.0 17.0 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -44.778 57.421 58.804 1.0 11.58 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.392 56.698 57.343 1.0 6.72 2 C 1 ATOM 20 N N . HIS A ? 3 ? -45.180 61.057 64.575 1.0 14.27 3 C 1 ATOM 21 C CA . HIS A ? 3 ? -44.345 61.889 65.429 1.0 12.7 3 C 1 ATOM 22 C C . HIS A ? 3 ? -43.180 62.463 64.632 1.0 16.24 3 C 1 ATOM 23 O O . HIS A ? 3 ? -42.556 61.760 63.838 1.0 14.2 3 C 1 ATOM 24 C CB . HIS A ? 3 ? -43.813 61.079 66.613 1.0 13.16 3 C 1 ATOM 25 C CG . HIS A ? 3 ? -42.592 61.669 67.249 1.0 13.7 3 C 1 ATOM 26 C CD2 . HIS A ? 3 ? -41.318 61.216 67.319 1.0 15.07 3 C 1 ATOM 27 N ND1 . HIS A ? 3 ? -42.605 62.878 67.911 1.0 16.29 3 C 1 ATOM 28 C CE1 . HIS A ? 3 ? -41.393 63.144 68.364 1.0 17.3 3 C 1 ATOM 29 N NE2 . HIS A ? 3 ? -40.593 62.150 68.019 1.0 17.27 3 C 1 ATOM 30 N N . VAL A ? 4 ? -42.893 63.742 64.844 1.0 18.5 4 C 1 ATOM 31 C CA . VAL A ? 4 ? -41.787 64.398 64.159 1.0 12.23 4 C 1 ATOM 32 C C . VAL A ? 4 ? -40.454 63.815 64.615 1.0 14.06 4 C 1 ATOM 33 O O . VAL A ? 4 ? -39.950 64.153 65.685 1.0 20.43 4 C 1 ATOM 34 C CB . VAL A ? 4 ? -41.789 65.917 64.406 1.0 20.82 4 C 1 ATOM 35 C CG1 . VAL A ? 4 ? -40.639 66.576 63.662 1.0 18.63 4 C 1 ATOM 36 C CG2 . VAL A ? 4 ? -43.120 66.519 63.980 1.0 15.8 4 C 1 ATOM 37 N N . LEU A ? 5 ? -39.888 62.934 63.796 1.0 12.98 5 C 1 ATOM 38 C CA . LEU A ? 5 ? -38.630 62.273 64.127 1.0 13.01 5 C 1 ATOM 39 C C . LEU A ? 5 ? -37.464 63.255 64.140 1.0 14.73 5 C 1 ATOM 40 O O . LEU A ? 5 ? -37.528 64.319 63.526 1.0 15.12 5 C 1 ATOM 41 C CB . LEU A ? 5 ? -38.344 61.139 63.141 1.0 16.46 5 C 1 ATOM 42 C CG . LEU A ? 5 ? -39.350 59.988 63.121 1.0 12.76 5 C 1 ATOM 43 C CD1 . LEU A ? 5 ? -38.987 58.986 62.037 1.0 14.7 5 C 1 ATOM 44 C CD2 . LEU A ? 5 ? -39.420 59.313 64.482 1.0 12.6 5 C 1 ATOM 45 N N . GLU A ? 6 ? -36.398 62.888 64.845 1.0 17.37 6 C 1 ATOM 46 C CA . GLU A ? 6 ? -35.208 63.726 64.925 1.0 15.78 6 C 1 ATOM 47 C C . GLU A ? 6 ? -33.942 62.917 64.640 1.0 18.32 6 C 1 ATOM 48 O O . GLU A ? 6 ? -33.858 61.743 64.994 1.0 18.16 6 C 1 ATOM 49 C CB . GLU A ? 6 ? -35.129 64.416 66.289 1.0 15.79 6 C 1 ATOM 50 C CG . GLU A ? 6 ? -36.290 65.367 66.553 1.0 17.52 6 C 1 ATOM 51 C CD . GLU A ? 6 ? -36.148 66.125 67.858 1.0 21.66 6 C 1 ATOM 52 O OE1 . GLU A ? 6 ? -35.060 66.066 68.468 1.0 19.48 6 C 1 ATOM 53 O OE2 . GLU A ? 6 ? -37.127 66.781 68.272 1.0 11.74 6 C 1 ATOM 54 N N . PRO A ? 7 ? -32.953 63.551 63.992 1.0 17.05 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -31.736 62.888 63.501 1.0 18.48 7 C 1 ATOM 56 C C . PRO A ? 7 ? -30.885 62.260 64.607 1.0 16.4 7 C 1 ATOM 57 O O . PRO A ? 7 ? -31.015 62.633 65.772 1.0 17.11 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -30.959 64.033 62.837 1.0 21.59 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -31.983 65.085 62.551 1.0 26.13 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -32.965 64.987 63.669 1.0 15.64 7 C 1 ATOM 61 N N . PHE A ? 8 ? -30.028 61.312 64.232 1.0 20.32 8 C 1 ATOM 62 C CA . PHE A ? 8 ? -29.071 60.711 65.159 1.0 14.23 8 C 1 ATOM 63 C C . PHE A ? 8 ? -27.911 61.666 65.407 1.0 22.28 8 C 1 ATOM 64 O O . PHE A ? 8 ? -27.082 61.441 66.288 1.0 21.07 8 C 1 ATOM 65 C CB . PHE A ? 8 ? -28.499 59.408 64.596 1.0 19.94 8 C 1 ATOM 66 C CG . PHE A ? 8 ? -29.500 58.290 64.470 1.0 22.44 8 C 1 ATOM 67 C CD1 . PHE A ? 8 ? -30.672 58.280 65.209 1.0 20.58 8 C 1 ATOM 68 C CD2 . PHE A ? 8 ? -29.251 57.237 63.605 1.0 18.51 8 C 1 ATOM 69 C CE1 . PHE A ? 8 ? -31.578 57.240 65.078 1.0 19.75 8 C 1 ATOM 70 C CE2 . PHE A ? 8 ? -30.147 56.199 63.470 1.0 14.93 8 C 1 ATOM 71 C CZ . PHE A ? 8 ? -31.313 56.198 64.207 1.0 18.7 8 C 1 ATOM 72 O OXT . PHE A ? 8 ? -27.749 62.669 64.712 1.0 24.35 8 C 1 #