data_2fz3_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 . HIS A ? 1 ? -51.947 59.314 63.992 1.0 22.72 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.182 60.460 63.408 1.0 22.4 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.724 60.375 63.867 1.0 22.3 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.463 60.185 65.058 1.0 21.74 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.809 61.790 63.838 1.0 22.7 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.324 62.977 63.061 1.0 23.19 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.967 63.800 62.199 1.0 23.71 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.031 63.449 63.147 1.0 23.56 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.894 64.503 62.359 1.0 23.65 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.054 64.737 61.775 1.0 23.73 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.767 60.513 62.927 1.0 22.37 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.355 60.362 63.289 1.0 22.79 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.819 61.536 64.107 1.0 23.39 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.443 62.598 64.149 1.0 23.29 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.648 60.279 61.927 1.0 22.53 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.535 60.988 60.994 1.0 22.14 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.938 60.801 61.489 1.0 22.2 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.678 61.335 64.765 1.0 24.33 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.997 62.426 65.452 1.0 25.67 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.281 63.343 64.448 1.0 26.7 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.627 62.874 63.516 1.0 27.05 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.034 61.912 66.579 1.0 25.48 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.849 61.115 66.012 1.0 25.04 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.554 63.071 67.465 1.0 25.58 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.440 64.651 64.630 1.0 28.01 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.707 65.630 63.844 1.0 29.48 4 C 1 ATOM 27 C C . GLY A ? 4 ? -42.306 65.747 64.402 1.0 30.49 4 C 1 ATOM 28 O O . GLY A ? 4 ? -42.102 65.641 65.610 1.0 31.01 4 C 1 ATOM 29 N N . GLU A ? 5 ? -41.330 65.941 63.526 1.0 31.37 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -39.954 66.137 63.971 1.0 32.41 5 C 1 ATOM 31 C C . GLU A ? 5 ? -39.562 67.604 63.826 1.0 33.07 5 C 1 ATOM 32 O O . GLU A ? 5 ? -40.004 68.280 62.895 1.0 33.57 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -38.990 65.237 63.186 1.0 32.27 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -39.442 63.774 63.033 1.0 32.03 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -39.182 62.917 64.267 1.0 32.09 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -38.474 63.378 65.190 1.0 32.22 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -39.681 61.769 64.304 1.0 31.09 5 C 1 ATOM 38 N N . ALA A ? 6 ? -38.751 68.096 64.762 1.0 33.96 6 C 1 ATOM 39 C CA . ALA A ? 6 ? -38.176 69.440 64.674 1.0 34.59 6 C 1 ATOM 40 C C . ALA A ? 6 ? -37.230 69.508 63.481 1.0 35.01 6 C 1 ATOM 41 O O . ALA A ? 6 ? -36.652 68.490 63.089 1.0 34.97 6 C 1 ATOM 42 C CB . ALA A ? 6 ? -37.437 69.792 65.956 1.0 34.6 6 C 1 ATOM 43 N N . ASP A ? 7 ? -37.088 70.702 62.908 1.0 35.58 7 C 1 ATOM 44 C CA . ASP A ? 7 ? -36.243 70.914 61.726 1.0 35.9 7 C 1 ATOM 45 C C . ASP A ? 7 ? -34.844 70.354 61.932 1.0 35.68 7 C 1 ATOM 46 O O . ASP A ? 7 ? -34.256 70.510 63.010 1.0 35.92 7 C 1 ATOM 47 C CB . ASP A ? 7 ? -36.155 72.408 61.374 1.0 36.28 7 C 1 ATOM 48 C CG . ASP A ? 7 ? -37.509 73.017 61.025 1.0 37.44 7 C 1 ATOM 49 O OD1 . ASP A ? 7 ? -38.460 72.263 60.724 1.0 38.6 7 C 1 ATOM 50 O OD2 . ASP A ? 7 ? -37.622 74.263 61.050 1.0 39.44 7 C 1 ATOM 51 N N . TYR A ? 8 ? -34.331 69.691 60.898 1.0 35.24 8 C 1 ATOM 52 C CA . TYR A ? 8 ? -32.980 69.123 60.900 1.0 34.69 8 C 1 ATOM 53 C C . TYR A ? 8 ? -32.742 68.109 62.030 1.0 34.1 8 C 1 ATOM 54 O O . TYR A ? 8 ? -31.645 68.044 62.597 1.0 33.97 8 C 1 ATOM 55 C CB . TYR A ? 8 ? -31.920 70.240 60.919 1.0 35.0 8 C 1 ATOM 56 N N . PHE A ? 9 ? -33.782 67.336 62.353 1.0 33.23 9 C 1 ATOM 57 C CA . PHE A ? 9 ? -33.669 66.179 63.242 1.0 32.22 9 C 1 ATOM 58 C C . PHE A ? 9 ? -32.797 65.146 62.539 1.0 31.48 9 C 1 ATOM 59 O O . PHE A ? 9 ? -33.009 64.859 61.359 1.0 31.84 9 C 1 ATOM 60 C CB . PHE A ? 9 ? -35.062 65.605 63.540 1.0 32.3 9 C 1 ATOM 61 C CG . PHE A ? 9 ? -35.053 64.192 64.083 1.0 32.37 9 C 1 ATOM 62 C CD1 . PHE A ? 9 ? -34.667 63.933 65.397 1.0 32.38 9 C 1 ATOM 63 C CD2 . PHE A ? 9 ? -35.461 63.126 63.283 1.0 32.54 9 C 1 ATOM 64 C CE1 . PHE A ? 9 ? -34.668 62.627 65.900 1.0 32.53 9 C 1 ATOM 65 C CE2 . PHE A ? 9 ? -35.464 61.816 63.773 1.0 32.4 9 C 1 ATOM 66 C CZ . PHE A ? 9 ? -35.069 61.566 65.085 1.0 32.27 9 C 1 ATOM 67 N N . GLU A ? 10 ? -31.807 64.612 63.254 1.0 29.99 10 C 1 ATOM 68 C CA . GLU A ? 10 ? -30.871 63.630 62.698 1.0 28.91 10 C 1 ATOM 69 C C . GLU A ? 10 ? -30.359 62.711 63.798 1.0 27.48 10 C 1 ATOM 70 O O . GLU A ? 10 ? -30.313 63.099 64.965 1.0 27.39 10 C 1 ATOM 71 C CB . GLU A ? 10 ? -29.670 64.320 62.030 1.0 28.98 10 C 1 ATOM 72 C CG . GLU A ? 10 ? -29.933 64.903 60.646 1.0 29.7 10 C 1 ATOM 73 C CD . GLU A ? 10 ? -28.729 65.636 60.065 1.0 30.1 10 C 1 ATOM 74 O OE1 . GLU A ? 10 ? -27.592 65.419 60.549 1.0 30.97 10 C 1 ATOM 75 O OE2 . GLU A ? 10 ? -28.923 66.432 59.118 1.0 32.44 10 C 1 ATOM 76 N N . TYR A ? 11 ? -29.974 61.496 63.419 1.0 25.99 11 C 1 ATOM 77 C CA . TYR A ? 11 ? -29.284 60.584 64.331 1.0 24.77 11 C 1 ATOM 78 C C . TYR A ? 11 ? -27.818 61.017 64.465 1.0 24.57 11 C 1 ATOM 79 O O . TYR A ? 11 ? -27.073 60.465 65.276 1.0 24.21 11 C 1 ATOM 80 C CB . TYR A ? 11 ? -29.356 59.138 63.825 1.0 24.07 11 C 1 ATOM 81 C CG . TYR A ? 11 ? -30.714 58.458 63.956 1.0 23.08 11 C 1 ATOM 82 C CD1 . TYR A ? 11 ? -31.862 59.028 63.412 1.0 22.2 11 C 1 ATOM 83 C CD2 . TYR A ? 11 ? -30.836 57.227 64.598 1.0 22.64 11 C 1 ATOM 84 C CE1 . TYR A ? 11 ? -33.105 58.405 63.521 1.0 22.14 11 C 1 ATOM 85 C CE2 . TYR A ? 11 ? -32.076 56.588 64.711 1.0 22.71 11 C 1 ATOM 86 C CZ . TYR A ? 11 ? -33.204 57.186 64.169 1.0 22.67 11 C 1 ATOM 87 O OH . TYR A ? 11 ? -34.428 56.566 64.273 1.0 23.46 11 C 1 #