data_1zhk_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 . LEU A ? 1 ? -52.008 59.142 64.118 1.0 13.11 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.147 60.283 63.690 1.0 13.95 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.704 60.049 64.123 1.0 11.34 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.443 59.786 65.287 1.0 12.34 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.637 61.579 64.327 1.0 14.77 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.890 62.836 63.888 1.0 15.99 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.383 63.249 62.506 1.0 17.33 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.128 63.952 64.905 1.0 19.28 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.750 60.157 63.189 1.0 12.01 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.339 59.947 63.531 1.0 11.71 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.806 61.128 64.338 1.0 12.27 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.475 62.161 64.456 1.0 12.29 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.673 59.815 62.163 1.0 12.19 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.478 60.775 61.327 1.0 11.71 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.912 60.512 61.765 1.0 11.43 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.611 60.976 64.891 1.0 11.8 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.023 62.037 65.695 1.0 13.23 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.803 63.288 64.866 1.0 13.25 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.150 63.244 63.827 1.0 13.51 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.689 61.600 66.308 1.0 14.13 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -42.999 62.764 67.007 1.0 17.21 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.790 62.366 67.818 1.0 18.41 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -41.164 61.334 67.502 1.0 16.99 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.454 63.111 68.773 1.0 20.09 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.350 64.423 65.324 1.0 15.43 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.224 65.712 64.634 1.0 16.5 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.778 66.192 64.590 1.0 16.89 4 C 1 ATOM 28 O O . PRO A ? 4 ? -42.970 65.847 65.451 1.0 16.86 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.090 66.647 65.480 1.0 17.28 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.106 65.720 66.083 1.0 18.93 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.247 64.545 66.485 1.0 16.33 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.468 67.003 63.588 1.0 16.59 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.128 67.551 63.438 1.0 17.22 5 C 1 ATOM 34 C C . LEU A ? 5 ? -41.929 68.639 64.477 1.0 18.6 5 C 1 ATOM 35 O O . LEU A ? 5 ? -42.891 69.273 64.918 1.0 17.33 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -41.952 68.165 62.048 1.0 17.2 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.138 67.236 60.848 1.0 15.91 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.076 68.060 59.559 1.0 17.45 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.064 66.159 60.861 1.0 17.15 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.676 68.852 64.904 1.0 20.55 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.400 69.890 65.897 1.0 23.23 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.501 71.252 65.208 1.0 25.75 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.607 71.323 63.983 1.0 25.98 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -38.980 69.558 66.353 1.0 22.43 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.362 68.979 65.126 1.0 22.47 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.461 68.076 64.599 1.0 21.13 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.487 72.325 65.989 1.0 28.76 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.571 73.661 65.415 1.0 32.58 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.350 73.932 64.545 1.0 33.37 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.451 74.543 63.478 1.0 35.29 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -40.668 74.707 66.529 1.0 34.54 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -42.075 74.901 67.061 1.0 39.42 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -42.977 75.624 66.074 1.0 41.5 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -43.549 76.738 66.514 1.0 42.91 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -43.158 75.188 64.933 1.0 43.23 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.197 73.459 64.998 1.0 33.49 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -36.977 73.665 64.242 1.0 33.32 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.664 72.533 63.281 1.0 33.27 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.559 71.965 62.647 1.0 33.86 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.380 72.207 63.177 1.0 31.66 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -34.914 71.145 62.294 1.0 29.52 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.077 69.785 62.971 1.0 26.51 9 C 1 ATOM 63 O O . GLN A ? 9 ? -34.760 69.627 64.149 1.0 24.32 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.444 71.401 61.943 1.0 32.54 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -32.791 70.383 61.025 1.0 36.6 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -31.431 70.853 60.534 1.0 39.24 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -30.376 70.201 61.004 1.0 39.76 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -31.331 71.800 59.748 1.0 40.55 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.606 68.814 62.228 1.0 23.7 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.786 67.464 62.755 1.0 21.75 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.389 66.918 63.026 1.0 20.31 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.526 66.937 62.142 1.0 21.46 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.502 66.582 61.730 1.0 19.79 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -36.798 65.134 62.127 1.0 17.55 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.733 65.101 63.333 1.0 17.72 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -37.438 64.413 60.945 1.0 17.4 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.162 66.432 64.243 1.0 18.82 11 C 1 ATOM 78 C CA . THR A ? 11 ? -32.845 65.921 64.610 1.0 16.67 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.515 64.572 64.001 1.0 15.95 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.229 63.593 64.200 1.0 14.97 11 C 1 ATOM 81 C CB . THR A ? 11 ? -32.696 65.790 66.136 1.0 17.62 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.228 65.637 66.511 1.0 17.54 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.218 66.962 66.766 1.0 18.94 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.417 64.522 63.259 1.0 13.98 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -30.985 63.274 62.652 1.0 14.13 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.305 62.421 63.726 1.0 12.9 12 C 1 ATOM 87 O O . ALA A ? 12 ? -30.115 62.874 64.860 1.0 14.06 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -30.018 63.569 61.519 1.0 15.3 12 C 1 ATOM 89 N N . TYR A ? 13 ? -29.971 61.179 63.388 1.0 11.8 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.280 60.299 64.323 1.0 10.98 13 C 1 ATOM 91 C C . TYR A ? 13 ? -27.810 60.731 64.337 1.0 12.21 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.431 61.495 63.425 1.0 13.87 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.365 58.838 63.858 1.0 10.04 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.719 58.171 64.017 1.0 10.25 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -31.868 58.725 63.454 1.0 10.29 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.841 56.965 64.707 1.0 10.37 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.117 58.086 63.573 1.0 10.73 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -32.083 56.321 64.835 1.0 11.25 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.210 56.890 64.264 1.0 9.49 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.425 56.257 64.374 1.0 10.69 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.057 60.299 65.231 1.0 13.52 13 C 1 #