data_3rwc_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 . ILE A ? 1 ? -51.692 59.319 63.922 1.0 18.86 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.963 60.486 63.439 1.0 20.24 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.471 60.348 63.728 1.0 23.03 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.073 59.848 64.781 1.0 19.72 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.493 61.791 64.072 1.0 20.03 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.905 63.010 63.362 1.0 22.94 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.186 61.834 65.561 1.0 12.49 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.438 64.325 63.874 1.0 26.61 1 C 1 ATOM 9 N N . ARG A ? 2 ? -48.645 60.790 62.786 1.0 19.15 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.200 60.639 62.904 1.0 23.32 2 C 1 ATOM 11 C C . ARG A ? 2 ? -46.607 61.662 63.862 1.0 21.36 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.225 62.683 64.157 1.0 18.61 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -46.539 60.773 61.530 1.0 18.21 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.002 59.745 60.511 1.0 18.15 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.442 60.047 59.131 1.0 15.86 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -46.724 58.970 58.188 1.0 25.74 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -45.939 57.914 58.007 1.0 29.84 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -44.817 57.793 58.704 1.0 22.99 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.273 56.977 57.130 1.0 24.51 2 C 1 ATOM 20 N N . TYR A ? 3 ? -45.404 61.374 64.348 1.0 27.96 3 C 1 ATOM 21 C CA . TYR A ? 3 ? -44.678 62.302 65.204 1.0 22.57 3 C 1 ATOM 22 C C . TYR A ? 3 ? -44.010 63.367 64.346 1.0 30.42 3 C 1 ATOM 23 O O . TYR A ? 3 ? -43.242 63.047 63.440 1.0 33.28 3 C 1 ATOM 24 C CB . TYR A ? 3 ? -43.640 61.559 66.049 1.0 21.82 3 C 1 ATOM 25 C CG . TYR A ? 3 ? -42.853 62.449 66.989 1.0 26.43 3 C 1 ATOM 26 C CD1 . TYR A ? 3 ? -43.490 63.186 67.975 1.0 26.95 3 C 1 ATOM 27 C CD2 . TYR A ? 3 ? -41.469 62.534 66.902 1.0 27.12 3 C 1 ATOM 28 C CE1 . TYR A ? 3 ? -42.774 64.000 68.836 1.0 34.99 3 C 1 ATOM 29 C CE2 . TYR A ? 3 ? -40.744 63.344 67.759 1.0 33.24 3 C 1 ATOM 30 C CZ . TYR A ? 3 ? -41.400 64.073 68.724 1.0 40.9 3 C 1 ATOM 31 O OH . TYR A ? 3 ? -40.672 64.875 69.574 1.0 48.91 3 C 1 ATOM 32 N N . PRO A ? 4 ? -44.313 64.646 64.626 1.0 31.51 4 C 1 ATOM 33 C CA . PRO A ? 4 ? -43.871 65.794 63.826 1.0 34.66 4 C 1 ATOM 34 C C . PRO A ? 4 ? -42.362 65.860 63.634 1.0 40.7 4 C 1 ATOM 35 O O . PRO A ? 4 ? -41.887 65.911 62.498 1.0 43.51 4 C 1 ATOM 36 C CB . PRO A ? 4 ? -44.301 66.992 64.677 1.0 30.73 4 C 1 ATOM 37 C CG . PRO A ? 4 ? -45.472 66.509 65.419 1.0 29.13 4 C 1 ATOM 38 C CD . PRO A ? 4 ? -45.194 65.068 65.727 1.0 31.84 4 C 1 ATOM 39 N N . LYS A ? 5 ? -41.620 65.878 64.736 1.0 48.75 5 C 1 ATOM 40 C CA . LYS A ? 5 ? -40.174 66.025 64.679 1.0 54.93 5 C 1 ATOM 41 C C . LYS A ? 5 ? -39.491 64.680 64.478 1.0 53.62 5 C 1 ATOM 42 O O . LYS A ? 5 ? -39.976 63.654 64.950 1.0 67.63 5 C 1 ATOM 43 C CB . LYS A ? 5 ? -39.669 66.695 65.955 1.0 58.62 5 C 1 ATOM 44 C CG . LYS A ? 5 ? -38.156 66.827 66.025 1.0 65.04 5 C 1 ATOM 45 C CD . LYS A ? 5 ? -37.615 67.784 64.964 1.0 68.71 5 C 1 ATOM 46 C CE . LYS A ? 5 ? -36.105 67.955 65.115 1.0 67.59 5 C 1 ATOM 47 N NZ . LYS A ? 5 ? -35.510 68.932 64.161 1.0 67.62 5 C 1 ATOM 48 N N . THR A ? 6 ? -38.377 64.693 63.752 1.0 38.58 6 C 1 ATOM 49 C CA . THR A ? 6 ? -37.527 63.514 63.628 1.0 31.02 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.128 63.797 64.172 1.0 41.22 6 C 1 ATOM 51 O O . THR A ? 6 ? -35.489 64.791 63.818 1.0 43.57 6 C 1 ATOM 52 C CB . THR A ? 6 ? -37.430 62.993 62.166 1.0 49.44 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -36.777 61.616 62.131 1.0 55.38 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -38.740 62.889 61.598 1.0 46.53 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.656 62.903 65.028 1.0 42.79 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.406 63.113 65.743 1.0 37.04 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.223 62.707 64.876 1.0 27.82 7 C 1 ATOM 58 O O . PHE A ? 7 ? -33.211 61.617 64.310 1.0 36.97 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.401 62.290 67.030 1.0 41.79 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -35.632 62.471 67.875 1.0 35.19 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -36.378 63.638 67.809 1.0 43.63 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -36.039 61.471 68.741 1.0 26.65 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -37.505 63.799 68.592 1.0 42.56 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -37.163 61.627 69.524 1.0 33.59 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -37.898 62.794 69.450 1.0 40.58 7 C 1 ATOM 66 N N . GLY A ? 8 ? -32.229 63.583 64.773 1.0 18.77 8 C 1 ATOM 67 C CA . GLY A ? 8 ? -31.009 63.266 64.055 1.0 20.35 8 C 1 ATOM 68 C C . GLY A ? 8 ? -30.005 62.527 64.922 1.0 25.94 8 C 1 ATOM 69 O O . GLY A ? 8 ? -29.792 62.883 66.082 1.0 24.66 8 C 1 ATOM 70 N N . TRP A ? 9 ? -29.386 61.490 64.364 1.0 24.8 9 C 1 ATOM 71 C CA . TRP A ? 9 ? -28.409 60.705 65.111 1.0 22.43 9 C 1 ATOM 72 C C . TRP A ? 9 ? -27.137 61.499 65.367 1.0 22.18 9 C 1 ATOM 73 O O . TRP A ? 9 ? -26.303 61.087 66.171 1.0 16.31 9 C 1 ATOM 74 C CB . TRP A ? 9 ? -28.064 59.411 64.377 1.0 24.78 9 C 1 ATOM 75 C CG . TRP A ? 9 ? -29.159 58.401 64.388 1.0 28.25 9 C 1 ATOM 76 C CD1 . TRP A ? 9 ? -30.439 58.581 64.826 1.0 26.9 9 C 1 ATOM 77 C CD2 . TRP A ? 9 ? -29.072 57.044 63.944 1.0 26.29 9 C 1 ATOM 78 C CE2 . TRP A ? 9 ? -30.338 56.459 64.138 1.0 29.91 9 C 1 ATOM 79 C CE3 . TRP A ? 9 ? -28.044 56.266 63.398 1.0 17.61 9 C 1 ATOM 80 N NE1 . TRP A ? 9 ? -31.156 57.418 64.678 1.0 32.52 9 C 1 ATOM 81 C CZ2 . TRP A ? 9 ? -30.607 55.133 63.807 1.0 19.69 9 C 1 ATOM 82 C CZ3 . TRP A ? 9 ? -28.313 54.950 63.071 1.0 26.95 9 C 1 ATOM 83 C CH2 . TRP A ? 9 ? -29.583 54.397 63.276 1.0 25.19 9 C 1 ATOM 84 O OXT . TRP A ? 9 ? -26.914 62.554 64.775 1.0 21.66 9 C 1 #