data_3rgv_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 . TRP A ? 1 ? -51.281 59.579 63.986 1.0 51.87 1 E 1 ATOM 2 C CA . TRP A ? 1 ? -50.542 60.843 63.899 1.0 50.74 1 E 1 ATOM 3 C C . TRP A ? 1 ? -49.028 60.619 64.012 1.0 46.26 1 E 1 ATOM 4 O O . TRP A ? 1 ? -48.509 60.350 65.098 1.0 47.2 1 E 1 ATOM 5 C CB . TRP A ? 1 ? -51.038 61.817 64.976 1.0 51.08 1 E 1 ATOM 6 C CG . TRP A ? 1 ? -50.353 63.134 64.971 1.0 49.84 1 E 1 ATOM 7 C CD1 . TRP A ? 1 ? -49.059 63.393 65.329 1.0 50.49 1 E 1 ATOM 8 C CD2 . TRP A ? 1 ? -50.926 64.388 64.608 1.0 47.58 1 E 1 ATOM 9 C CE2 . TRP A ? 1 ? -49.922 65.367 64.756 1.0 48.22 1 E 1 ATOM 10 C CE3 . TRP A ? 1 ? -52.188 64.779 64.171 1.0 48.46 1 E 1 ATOM 11 N NE1 . TRP A ? 1 ? -48.790 64.735 65.195 1.0 48.38 1 E 1 ATOM 12 C CZ2 . TRP A ? 1 ? -50.148 66.712 64.479 1.0 47.59 1 E 1 ATOM 13 C CZ3 . TRP A ? 1 ? -52.409 66.116 63.904 1.0 47.63 1 E 1 ATOM 14 C CH2 . TRP A ? 1 ? -51.396 67.065 64.056 1.0 43.65 1 E 1 ATOM 15 N N . ILE A ? 2 ? -48.326 60.736 62.887 1.0 45.62 2 E 1 ATOM 16 C CA . ILE A ? 2 ? -46.899 60.421 62.828 1.0 45.59 2 E 1 ATOM 17 C C . ILE A ? 2 ? -46.080 61.506 63.528 1.0 44.11 2 E 1 ATOM 18 O O . ILE A ? 2 ? -46.399 62.695 63.455 1.0 40.67 2 E 1 ATOM 19 C CB . ILE A ? 2 ? -46.438 60.200 61.349 1.0 48.45 2 E 1 ATOM 20 C CG1 . ILE A ? 2 ? -45.488 58.993 61.212 1.0 53.75 2 E 1 ATOM 21 C CG2 . ILE A ? 2 ? -45.862 61.465 60.738 1.0 45.95 2 E 1 ATOM 22 C CD1 . ILE A ? 2 ? -44.251 59.043 62.087 1.0 53.68 2 E 1 ATOM 23 N N . TYR A ? 3 ? -45.040 61.087 64.232 1.0 40.62 3 E 1 ATOM 24 C CA . TYR A ? 3 ? -44.176 62.019 64.952 1.0 39.68 3 E 1 ATOM 25 C C . TYR A ? 3 ? -43.093 62.524 64.022 1.0 37.46 3 E 1 ATOM 26 O O . TYR A ? 3 ? -42.817 61.880 63.026 1.0 46.65 3 E 1 ATOM 27 C CB . TYR A ? 3 ? -43.541 61.259 66.090 1.0 43.38 3 E 1 ATOM 28 C CG . TYR A ? 3 ? -42.584 62.032 66.948 1.0 44.53 3 E 1 ATOM 29 C CD1 . TYR A ? 3 ? -43.034 63.028 67.808 1.0 40.47 3 E 1 ATOM 30 C CD2 . TYR A ? 3 ? -41.227 61.725 66.946 1.0 39.53 3 E 1 ATOM 31 C CE1 . TYR A ? 3 ? -42.146 63.715 68.611 1.0 42.15 3 E 1 ATOM 32 C CE2 . TYR A ? 3 ? -40.346 62.403 67.747 1.0 39.17 3 E 1 ATOM 33 C CZ . TYR A ? 3 ? -40.806 63.392 68.575 1.0 38.74 3 E 1 ATOM 34 O OH . TYR A ? 3 ? -39.921 64.059 69.371 1.0 40.47 3 E 1 ATOM 35 N N . VAL A ? 4 ? -42.472 63.661 64.306 1.0 33.42 4 E 1 ATOM 36 C CA . VAL A ? 4 ? -41.359 64.101 63.455 1.0 36.24 4 E 1 ATOM 37 C C . VAL A ? 4 ? -39.999 63.809 64.075 1.0 39.78 4 E 1 ATOM 38 O O . VAL A ? 4 ? -39.629 64.348 65.112 1.0 37.31 4 E 1 ATOM 39 C CB . VAL A ? 4 ? -41.416 65.566 63.076 1.0 36.17 4 E 1 ATOM 40 C CG1 . VAL A ? 4 ? -40.131 65.945 62.393 1.0 38.88 4 E 1 ATOM 41 C CG2 . VAL A ? 4 ? -42.580 65.812 62.166 1.0 40.49 4 E 1 ATOM 42 N N . TYR A ? 5 ? -39.245 62.936 63.432 1.0 42.81 5 E 1 ATOM 43 C CA . TYR A ? 5 ? -38.092 62.405 64.105 1.0 40.02 5 E 1 ATOM 44 C C . TYR A ? 5 ? -37.042 63.452 64.157 1.0 40.43 5 E 1 ATOM 45 O O . TYR A ? 5 ? -36.911 64.258 63.235 1.0 42.86 5 E 1 ATOM 46 C CB . TYR A ? 5 ? -37.623 61.123 63.449 1.0 35.47 5 E 1 ATOM 47 C CG . TYR A ? 5 ? -38.690 60.093 63.596 1.0 36.31 5 E 1 ATOM 48 C CD1 . TYR A ? 5 ? -38.719 59.253 64.696 1.0 34.78 5 E 1 ATOM 49 C CD2 . TYR A ? 5 ? -39.715 60.013 62.684 1.0 37.87 5 E 1 ATOM 50 C CE1 . TYR A ? 5 ? -39.722 58.330 64.859 1.0 34.18 5 E 1 ATOM 51 C CE2 . TYR A ? 5 ? -40.719 59.097 62.839 1.0 41.53 5 E 1 ATOM 52 C CZ . TYR A ? 5 ? -40.719 58.260 63.928 1.0 38.4 5 E 1 ATOM 53 O OH . TYR A ? 5 ? -41.732 57.349 64.066 1.0 46.55 5 E 1 ATOM 54 N N . ARG A ? 6 ? -36.335 63.468 65.273 1.0 38.45 6 E 1 ATOM 55 C CA . ARG A ? 6 ? -35.158 64.282 65.369 1.0 42.33 6 E 1 ATOM 56 C C . ARG A ? 6 ? -34.001 63.495 64.773 1.0 38.19 6 E 1 ATOM 57 O O . ARG A ? 6 ? -33.905 62.285 64.961 1.0 41.87 6 E 1 ATOM 58 C CB . ARG A ? 6 ? -34.871 64.660 66.822 1.0 42.0 6 E 1 ATOM 59 C CG . ARG A ? 6 ? -33.743 65.666 66.924 1.0 42.31 6 E 1 ATOM 60 C CD . ARG A ? 6 ? -33.340 65.931 68.339 1.0 43.93 6 E 1 ATOM 61 N NE . ARG A ? 6 ? -34.154 66.981 68.927 1.0 48.27 6 E 1 ATOM 62 C CZ . ARG A ? 6 ? -33.881 68.272 68.820 1.0 47.78 6 E 1 ATOM 63 N NH1 . ARG A ? 6 ? -32.810 68.673 68.125 1.0 43.84 6 E 1 ATOM 64 N NH2 . ARG A ? 6 ? -34.688 69.154 69.400 1.0 41.08 6 E 1 ATOM 65 N N . PRO A ? 7 ? -33.150 64.174 64.013 1.0 32.29 7 E 1 ATOM 66 C CA . PRO A ? 7 ? -31.878 63.697 63.477 1.0 40.97 7 E 1 ATOM 67 C C . PRO A ? 7 ? -30.994 63.079 64.550 1.0 42.66 7 E 1 ATOM 68 O O . PRO A ? 7 ? -30.831 63.698 65.587 1.0 44.33 7 E 1 ATOM 69 C CB . PRO A ? 7 ? -31.226 64.986 62.980 1.0 37.02 7 E 1 ATOM 70 C CG . PRO A ? 7 ? -32.343 65.795 62.545 1.0 40.39 7 E 1 ATOM 71 C CD . PRO A ? 7 ? -33.513 65.481 63.462 1.0 37.01 7 E 1 ATOM 72 N N . MET A ? 8 ? -30.411 61.912 64.282 1.0 48.14 8 E 1 ATOM 73 C CA . MET A ? 8 ? -29.556 61.204 65.244 1.0 53.59 8 E 1 ATOM 74 C C . MET A ? 8 ? -28.184 61.843 65.428 1.0 64.64 8 E 1 ATOM 75 O O . MET A ? 8 ? -27.597 61.786 66.521 1.0 61.59 8 E 1 ATOM 76 C CB . MET A ? 8 ? -29.359 59.759 64.801 1.0 53.82 8 E 1 ATOM 77 C CG . MET A ? 8 ? -30.587 59.163 64.154 1.0 52.08 8 E 1 ATOM 78 S SD . MET A ? 8 ? -30.468 57.387 63.891 1.0 55.41 8 E 1 ATOM 79 C CE . MET A ? 8 ? -31.600 57.221 62.521 1.0 45.37 8 E 1 ATOM 80 N N . GLY A ? 9 ? -27.670 62.425 64.345 1.0 66.82 9 E 1 ATOM 81 C CA . GLY A ? 9 ? -26.387 63.108 64.367 1.0 76.34 9 E 1 ATOM 82 C C . GLY A ? 9 ? -25.311 62.381 65.161 1.0 77.92 9 E 1 ATOM 83 O O . GLY A ? 9 ? -24.516 62.993 65.875 1.0 78.48 9 E 1 ATOM 84 N N . CYS A ? 10 ? -25.279 61.064 65.027 1.0 70.66 10 E 1 ATOM 85 C CA . CYS A ? 10 ? -24.339 60.245 65.768 1.0 74.84 10 E 1 ATOM 86 C C . CYS A ? 10 ? -22.873 60.442 65.349 1.0 82.29 10 E 1 ATOM 87 O O . CYS A ? 10 ? -22.557 61.220 64.439 1.0 82.83 10 E 1 ATOM 88 C CB . CYS A ? 10 ? -24.687 58.791 65.530 1.0 74.92 10 E 1 ATOM 89 S SG . CYS A ? 10 ? -24.380 58.363 63.803 1.0 92.66 10 E 1 ATOM 90 N N . GLY A ? 11 ? -21.998 59.706 66.036 1.0 77.47 11 E 1 ATOM 91 C CA . GLY A ? 11 ? -20.595 59.522 65.691 1.0 79.83 11 E 1 ATOM 92 C C . GLY A ? 11 ? -20.147 58.358 66.567 1.0 88.21 11 E 1 ATOM 93 O O . GLY A ? 11 ? -20.873 58.029 67.508 1.0 88.62 11 E 1 ATOM 94 N N . GLY A ? 12 ? -19.004 57.719 66.285 1.0 83.98 12 E 1 ATOM 95 C CA . GLY A ? 12 ? -18.506 56.679 67.182 1.0 79.06 12 E 1 ATOM 96 C C . GLY A ? 12 ? -17.831 55.431 66.624 1.0 85.86 12 E 1 ATOM 97 O O . GLY A ? 12 ? -17.152 55.493 65.598 1.0 92.02 12 E 1 ATOM 98 N N . SER A ? 13 ? -18.024 54.296 67.308 1.0 83.47 13 E 1 ATOM 99 C CA . SER A ? 13 ? -17.279 53.049 67.042 1.0 87.73 13 E 1 ATOM 100 C C . SER A ? 13 ? -17.457 52.481 65.628 1.0 88.74 13 E 1 ATOM 101 O O . SER A ? 13 ? -16.825 51.482 65.256 1.0 83.44 13 E 1 ATOM 102 C CB . SER A ? 13 ? -17.625 51.970 68.083 1.0 80.31 13 E 1 ATOM 103 O OG . SER A ? 13 ? -18.844 51.310 67.775 1.0 73.5 13 E 1 #