data_5e8p_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 ? -51.581 59.261 63.678 1.0 19.62 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.719 60.435 63.559 1.0 24.03 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.276 60.098 63.917 1.0 22.09 1 C 1 ATOM 4 O O . MET A ? 1 ? -48.964 59.745 65.059 1.0 21.6 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.206 61.572 64.452 1.0 25.96 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.733 62.922 63.958 1.0 37.36 1 C 1 ATOM 7 S SD . MET A ? 1 ? -50.600 64.149 65.255 1.0 56.2 1 C 1 ATOM 8 C CE . MET A ? 1 ? -49.902 65.534 64.345 1.0 55.58 1 C 1 ATOM 9 N N . CYS A ? 2 ? -48.403 60.223 62.957 1.0 27.47 2 C 1 ATOM 10 C CA . CYS A ? 2 ? -47.028 59.806 63.085 1.0 21.75 2 C 1 ATOM 11 C C . CYS A ? 2 ? -46.211 60.799 63.870 1.0 25.42 2 C 1 ATOM 12 O O . CYS A ? 2 ? -46.482 61.963 63.867 1.0 28.12 2 C 1 ATOM 13 C CB . CYS A ? 2 ? -46.454 59.655 61.721 1.0 27.08 2 C 1 ATOM 14 S SG . CYS A ? 2 ? -46.476 61.155 60.736 1.0 30.74 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.220 60.314 64.574 1.0 24.66 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.324 61.172 65.292 1.0 24.11 3 C 1 ATOM 17 C C . LEU A ? 3 ? -43.295 61.882 64.414 1.0 22.24 3 C 1 ATOM 18 O O . LEU A ? 3 ? -42.766 61.334 63.507 1.0 17.44 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.617 60.378 66.365 1.0 24.79 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.368 61.005 66.964 1.0 26.67 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.799 62.143 67.851 1.0 24.25 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.666 59.977 67.776 1.0 19.75 3 C 1 ATOM 23 N N . ARG A ? 4 ? -43.020 63.116 64.777 1.0 22.23 4 C 1 ATOM 24 C CA A ARG A ? 4 ? -42.012 63.918 64.165 0.5 27.45 4 C 1 ATOM 25 C CA B ARG A ? 4 ? -42.107 63.912 64.135 0.5 27.45 4 C 1 ATOM 26 C C . ARG A ? 4 ? -40.726 63.870 64.960 1.0 28.76 4 C 1 ATOM 27 O O . ARG A ? 4 ? -40.669 64.373 66.049 1.0 28.39 4 C 1 ATOM 28 C CB A ARG A ? 4 ? -42.478 65.357 64.121 0.5 24.25 4 C 1 ATOM 29 C CB B ARG A ? 4 ? -42.573 65.351 64.091 0.5 24.25 4 C 1 ATOM 30 C CG A ARG A ? 4 ? -41.560 66.284 63.394 0.5 25.72 4 C 1 ATOM 31 C CG B ARG A ? 4 ? -41.643 66.282 63.385 0.5 25.72 4 C 1 ATOM 32 C CD A ARG A ? 4 ? -41.782 67.732 63.780 0.5 27.15 4 C 1 ATOM 33 C CD B ARG A ? 4 ? -42.192 67.692 63.308 0.5 27.15 4 C 1 ATOM 34 N NE A ARG A ? 4 ? -43.147 68.119 63.609 0.5 24.56 4 C 1 ATOM 35 N NE B ARG A ? 4 ? -42.313 68.282 64.603 0.5 24.56 4 C 1 ATOM 36 C CZ A ARG A ? 4 ? -43.768 68.209 62.446 0.5 23.66 4 C 1 ATOM 37 C CZ B ARG A ? 4 ? -41.328 68.869 65.261 0.5 23.66 4 C 1 ATOM 38 N NH1 A ARG A ? 4 ? -43.143 67.935 61.343 0.5 24.16 4 C 1 ATOM 39 N NH1 B ARG A ? 4 ? -40.143 68.949 64.740 0.5 24.16 4 C 1 ATOM 40 N NH2 A ARG A ? 4 ? -45.013 68.586 62.387 0.5 23.55 4 C 1 ATOM 41 N NH2 B ARG A ? 4 ? -41.527 69.366 66.448 0.5 23.55 4 C 1 ATOM 42 N N . THR A ? 5 ? -37.056 65.151 65.806 1.0 19.77 6 C 1 ATOM 43 C CA . THR A ? 5 ? -36.393 66.428 65.736 1.0 25.41 6 C 1 ATOM 44 C C . THR A ? 5 ? -34.922 66.254 65.355 1.0 20.25 6 C 1 ATOM 45 O O . THR A ? 5 ? -34.564 66.239 64.209 1.0 18.48 6 C 1 ATOM 46 C CB . THR A ? 5 ? -36.579 67.211 67.067 1.0 27.96 6 C 1 ATOM 47 C CG2 . THR A ? 5 ? -38.022 67.581 67.223 1.0 26.96 6 C 1 ATOM 48 O OG1 . THR A ? 5 ? -36.250 66.396 68.173 1.0 24.52 6 C 1 ATOM 49 N N . ALA A ? 6 ? -34.087 66.192 66.356 1.0 16.32 7 C 1 ATOM 50 C CA . ALA A ? 6 ? -32.644 66.145 66.128 1.0 25.71 7 C 1 ATOM 51 C C . ALA A ? 6 ? -32.239 64.860 65.414 1.0 17.22 7 C 1 ATOM 52 O O . ALA A ? 6 ? -32.666 63.770 65.791 1.0 15.45 7 C 1 ATOM 53 C CB . ALA A ? 6 ? -31.886 66.254 67.455 1.0 18.96 7 C 1 ATOM 54 N N . VAL A ? 7 ? -31.407 64.994 64.378 1.0 18.18 8 C 1 ATOM 55 C CA . VAL A ? 7 ? -30.919 63.831 63.653 1.0 18.47 8 C 1 ATOM 56 C C . VAL A ? 7 ? -29.988 63.004 64.543 1.0 19.33 8 C 1 ATOM 57 O O . VAL A ? 7 ? -29.479 63.470 65.567 1.0 17.46 8 C 1 ATOM 58 C CB . VAL A ? 7 ? -30.213 64.279 62.365 1.0 18.53 8 C 1 ATOM 59 C CG1 . VAL A ? 7 ? -31.221 64.925 61.406 1.0 19.24 8 C 1 ATOM 60 C CG2 . VAL A ? 7 ? -29.041 65.243 62.700 1.0 17.42 8 C 1 ATOM 61 N N . MET A ? 8 ? -29.771 61.748 64.147 1.0 19.04 9 C 1 ATOM 62 C CA . MET A ? 8 ? -28.862 60.883 64.899 1.0 17.94 9 C 1 ATOM 63 C C . MET A ? 8 ? -27.439 61.386 64.813 1.0 18.89 9 C 1 ATOM 64 O O . MET A ? 8 ? -26.595 60.956 65.606 1.0 20.93 9 C 1 ATOM 65 C CB . MET A ? 8 ? -28.892 59.439 64.400 1.0 16.54 9 C 1 ATOM 66 C CG . MET A ? 8 ? -30.250 58.804 64.499 1.0 16.16 9 C 1 ATOM 67 S SD . MET A ? 8 ? -30.174 57.135 63.903 1.0 21.55 9 C 1 ATOM 68 C CE . MET A ? 8 ? -31.445 56.425 64.958 1.0 14.9 9 C 1 ATOM 69 O OXT . MET A ? 8 ? -27.116 62.192 63.937 1.0 18.08 9 C 1 #