data_3w0w_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 ? -51.538 59.740 63.846 1.0 24.1 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.683 60.962 63.622 1.0 25.12 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.199 60.710 63.808 1.0 25.96 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.784 60.188 64.847 1.0 27.22 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.062 62.048 64.606 1.0 26.02 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.490 62.506 64.508 1.0 26.68 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.610 63.250 63.221 1.0 28.59 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -53.656 64.245 63.265 1.0 28.65 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.789 65.169 62.334 1.0 29.02 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.922 65.223 61.306 1.0 26.33 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -54.771 66.051 62.454 1.0 30.54 1 C 1 ATOM 12 N N . PHE A ? 2 ? -48.402 61.126 62.825 1.0 25.15 2 C 1 ATOM 13 C CA . PHE A ? 2 ? -46.954 60.935 62.851 1.0 23.58 2 C 1 ATOM 14 C C . PHE A ? 2 ? -46.312 62.033 63.714 1.0 23.46 2 C 1 ATOM 15 O O . PHE A ? 2 ? -46.754 63.173 63.704 1.0 23.79 2 C 1 ATOM 16 C CB . PHE A ? 2 ? -46.429 61.017 61.423 1.0 22.75 2 C 1 ATOM 17 C CG . PHE A ? 2 ? -45.217 60.170 61.155 1.0 22.85 2 C 1 ATOM 18 C CD1 . PHE A ? 2 ? -45.354 58.819 60.816 1.0 22.64 2 C 1 ATOM 19 C CD2 . PHE A ? 2 ? -43.942 60.721 61.194 1.0 22.71 2 C 1 ATOM 20 C CE1 . PHE A ? 2 ? -44.254 58.042 60.556 1.0 21.15 2 C 1 ATOM 21 C CE2 . PHE A ? 2 ? -42.821 59.939 60.937 1.0 22.02 2 C 1 ATOM 22 C CZ . PHE A ? 2 ? -42.980 58.602 60.624 1.0 22.25 2 C 1 ATOM 23 N N . PRO A ? 3 ? -45.245 61.707 64.449 1.0 23.84 3 C 1 ATOM 24 C CA . PRO A ? 3 ? -44.549 62.722 65.281 1.0 22.77 3 C 1 ATOM 25 C C . PRO A ? 3 ? -43.690 63.688 64.481 1.0 21.78 3 C 1 ATOM 26 O O . PRO A ? 3 ? -43.181 63.324 63.437 1.0 21.86 3 C 1 ATOM 27 C CB . PRO A ? 3 ? -43.630 61.867 66.147 1.0 22.98 3 C 1 ATOM 28 C CG . PRO A ? 3 ? -43.341 60.659 65.294 1.0 21.85 3 C 1 ATOM 29 C CD . PRO A ? 3 ? -44.634 60.374 64.586 1.0 22.35 3 C 1 ATOM 30 N N . LEU A ? 4 ? -43.529 64.910 64.971 1.0 21.2 4 C 1 ATOM 31 C CA . LEU A ? 4 ? -42.609 65.860 64.384 1.0 19.8 4 C 1 ATOM 32 C C . LEU A ? 4 ? -41.224 65.455 64.824 1.0 19.07 4 C 1 ATOM 33 O O . LEU A ? 4 ? -40.908 65.564 66.016 1.0 18.53 4 C 1 ATOM 34 C CB . LEU A ? 4 ? -42.908 67.220 64.962 1.0 20.08 4 C 1 ATOM 35 C CG . LEU A ? 4 ? -43.407 68.370 64.110 1.0 22.24 4 C 1 ATOM 36 C CD1 . LEU A ? 4 ? -43.944 67.910 62.770 1.0 20.17 4 C 1 ATOM 37 C CD2 . LEU A ? 4 ? -44.509 69.079 64.917 1.0 23.05 4 C 1 ATOM 38 N N . THR A ? 5 ? -40.393 64.983 63.895 1.0 17.44 5 C 1 ATOM 39 C CA . THR A ? 5 ? -39.091 64.459 64.288 1.0 16.8 5 C 1 ATOM 40 C C . THR A ? 5 ? -37.919 65.226 63.688 1.0 17.34 5 C 1 ATOM 41 O O . THR A ? 5 ? -36.766 64.758 63.729 1.0 18.12 5 C 1 ATOM 42 C CB . THR A ? 5 ? -38.924 62.992 63.871 1.0 16.38 5 C 1 ATOM 43 C CG2 . THR A ? 5 ? -40.014 62.080 64.473 1.0 15.74 5 C 1 ATOM 44 O OG1 . THR A ? 5 ? -38.952 62.928 62.447 1.0 16.33 5 C 1 ATOM 45 N N . PHE A ? 6 ? -38.196 66.382 63.101 1.0 17.18 6 C 1 ATOM 46 C CA . PHE A ? 6 ? -37.145 67.142 62.424 1.0 17.27 6 C 1 ATOM 47 C C . PHE A ? 6 ? -36.003 67.491 63.345 1.0 17.62 6 C 1 ATOM 48 O O . PHE A ? 6 ? -36.200 67.756 64.520 1.0 17.93 6 C 1 ATOM 49 C CB . PHE A ? 6 ? -37.676 68.371 61.650 1.0 16.51 6 C 1 ATOM 50 C CG . PHE A ? 6 ? -38.293 69.449 62.507 1.0 16.62 6 C 1 ATOM 51 C CD1 . PHE A ? 6 ? -37.514 70.526 62.976 1.0 16.88 6 C 1 ATOM 52 C CD2 . PHE A ? 6 ? -39.660 69.434 62.804 1.0 16.23 6 C 1 ATOM 53 C CE1 . PHE A ? 6 ? -38.077 71.549 63.740 1.0 16.52 6 C 1 ATOM 54 C CE2 . PHE A ? 6 ? -40.233 70.453 63.555 1.0 16.45 6 C 1 ATOM 55 C CZ . PHE A ? 6 ? -39.434 71.512 64.034 1.0 16.75 6 C 1 ATOM 56 N N . GLY A ? 7 ? -34.796 67.438 62.802 1.0 18.9 7 C 1 ATOM 57 C CA . GLY A ? 7 ? -33.591 67.675 63.577 1.0 19.3 7 C 1 ATOM 58 C C . GLY A ? 7 ? -33.179 66.525 64.486 1.0 19.92 7 C 1 ATOM 59 O O . GLY A ? 7 ? -32.121 66.602 65.108 1.0 20.73 7 C 1 ATOM 60 N N . TRP A ? 8 ? -33.978 65.459 64.579 1.0 18.59 8 C 1 ATOM 61 C CA . TRP A ? 8 ? -33.565 64.344 65.439 1.0 18.43 8 C 1 ATOM 62 C C . TRP A ? 8 ? -32.640 63.418 64.742 1.0 18.8 8 C 1 ATOM 63 O O . TRP A ? 8 ? -33.011 62.293 64.366 1.0 17.21 8 C 1 ATOM 64 C CB . TRP A ? 8 ? -34.759 63.624 66.053 1.0 17.89 8 C 1 ATOM 65 C CG . TRP A ? 8 ? -35.562 64.588 66.856 1.0 16.57 8 C 1 ATOM 66 C CD1 . TRP A ? 8 ? -35.213 65.895 67.181 1.0 16.21 8 C 1 ATOM 67 C CD2 . TRP A ? 8 ? -36.879 64.374 67.461 1.0 16.51 8 C 1 ATOM 68 C CE2 . TRP A ? 8 ? -37.231 65.645 68.127 1.0 16.1 8 C 1 ATOM 69 C CE3 . TRP A ? 8 ? -37.777 63.308 67.516 1.0 15.96 8 C 1 ATOM 70 N NE1 . TRP A ? 8 ? -36.193 66.499 67.915 1.0 15.99 8 C 1 ATOM 71 C CZ2 . TRP A ? 8 ? -38.428 65.807 68.826 1.0 15.31 8 C 1 ATOM 72 C CZ3 . TRP A ? 8 ? -38.975 63.489 68.207 1.0 16.15 8 C 1 ATOM 73 C CH2 . TRP A ? 8 ? -39.296 64.714 68.845 1.0 15.69 8 C 1 ATOM 74 N N . CYS A ? 9 ? -31.413 63.914 64.579 1.0 20.03 9 C 1 ATOM 75 C CA . CYS A ? 9 ? -30.374 63.243 63.814 1.0 21.88 9 C 1 ATOM 76 C C . CYS A ? 9 ? -29.310 62.594 64.705 1.0 21.74 9 C 1 ATOM 77 O O . CYS A ? 9 ? -29.109 62.993 65.843 1.0 22.65 9 C 1 ATOM 78 C CB . CYS A ? 9 ? -29.729 64.247 62.857 1.0 25.08 9 C 1 ATOM 79 S SG . CYS A ? 9 ? -30.910 64.926 61.652 1.0 31.05 9 C 1 ATOM 80 N N . PHE A ? 10 ? -28.618 61.596 64.178 1.0 20.91 10 C 1 ATOM 81 C CA . PHE A ? 10 ? -27.734 60.786 64.975 1.0 19.67 10 C 1 ATOM 82 C C . PHE A ? 10 ? -26.508 61.581 65.384 1.0 21.94 10 C 1 ATOM 83 O O . PHE A ? 10 ? -26.247 62.679 64.822 1.0 21.48 10 C 1 ATOM 84 C CB . PHE A ? 10 ? -27.354 59.510 64.218 1.0 18.38 10 C 1 ATOM 85 C CG . PHE A ? 10 ? -28.414 58.431 64.261 1.0 18.21 10 C 1 ATOM 86 C CD1 . PHE A ? 10 ? -29.670 58.668 64.824 1.0 17.55 10 C 1 ATOM 87 C CD2 . PHE A ? 10 ? -28.162 57.174 63.720 1.0 17.95 10 C 1 ATOM 88 C CE1 . PHE A ? 10 ? -30.647 57.674 64.858 1.0 18.03 10 C 1 ATOM 89 C CE2 . PHE A ? 10 ? -29.137 56.170 63.764 1.0 18.37 10 C 1 ATOM 90 C CZ . PHE A ? 10 ? -30.386 56.421 64.335 1.0 17.75 10 C 1 ATOM 91 O OXT . PHE A ? 10 ? -25.767 61.108 66.285 1.0 22.23 10 C 1 #