data_4z78_3 # 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 ? -51.310 59.389 64.695 1.0 42.6 1 I 1 ATOM 2 C CA . LEU A ? 1 ? -50.590 60.553 64.142 1.0 42.96 1 I 1 ATOM 3 C C . LEU A ? 1 ? -49.082 60.295 64.111 1.0 42.31 1 I 1 ATOM 4 O O . LEU A ? 1 ? -48.438 60.141 65.147 1.0 40.91 1 I 1 ATOM 5 C CB . LEU A ? 1 ? -50.886 61.811 64.951 1.0 45.51 1 I 1 ATOM 6 C CG . LEU A ? 1 ? -50.593 63.144 64.245 1.0 49.87 1 I 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.580 63.454 63.106 1.0 50.61 1 I 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.585 64.298 65.251 1.0 53.73 1 I 1 ATOM 9 N N . TYR A ? 2 ? -48.538 60.264 62.902 1.0 40.92 2 I 1 ATOM 10 C CA . TYR A ? 2 ? -47.124 60.168 62.704 1.0 41.99 2 I 1 ATOM 11 C C . TYR A ? 2 ? -46.482 61.439 63.238 1.0 45.01 2 I 1 ATOM 12 O O . TYR A ? 2 ? -46.962 62.531 62.975 1.0 44.17 2 I 1 ATOM 13 C CB . TYR A ? 2 ? -46.828 60.010 61.226 1.0 42.24 2 I 1 ATOM 14 C CG . TYR A ? 2 ? -45.402 59.649 60.989 1.0 42.61 2 I 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.996 58.363 61.089 1.0 42.79 2 I 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.451 60.613 60.689 1.0 43.59 2 I 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.671 58.017 60.879 1.0 46.15 2 I 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.116 60.286 60.507 1.0 45.23 2 I 1 ATOM 19 C CZ . TYR A ? 2 ? -42.740 58.984 60.586 1.0 44.57 2 I 1 ATOM 20 O OH . TYR A ? 2 ? -41.443 58.620 60.434 1.0 47.87 2 I 1 ATOM 21 N N . LEU A ? 3 ? -45.403 61.327 63.986 1.0 48.58 3 I 1 ATOM 22 C CA . LEU A ? 3 ? -44.813 62.536 64.510 1.0 60.0 3 I 1 ATOM 23 C C . LEU A ? 3 ? -43.306 62.460 64.435 1.0 64.08 3 I 1 ATOM 24 O O . LEU A ? 3 ? -42.693 61.491 64.896 1.0 64.18 3 I 1 ATOM 25 C CB . LEU A ? 3 ? -45.352 62.831 65.903 1.0 65.67 3 I 1 ATOM 26 C CG . LEU A ? 3 ? -44.929 64.089 66.649 1.0 73.71 3 I 1 ATOM 27 C CD1 . LEU A ? 3 ? -43.641 63.794 67.403 1.0 75.74 3 I 1 ATOM 28 C CD2 . LEU A ? 3 ? -44.797 65.361 65.790 1.0 79.01 3 I 1 ATOM 29 N N . VAL A ? 4 ? -42.770 63.555 63.885 0.5 67.98 4 I 1 ATOM 30 C CA . VAL A ? 4 ? -41.534 63.651 63.126 0.5 67.55 4 I 1 ATOM 31 C C . VAL A ? 4 ? -40.233 63.578 63.883 0.5 68.8 4 I 1 ATOM 32 O O . VAL A ? 4 ? -40.178 63.863 65.078 0.5 73.71 4 I 1 ATOM 33 C CB . VAL A ? 4 ? -41.458 65.061 62.468 0.5 70.37 4 I 1 ATOM 34 C CG1 . VAL A ? 4 ? -41.584 64.986 60.952 0.5 69.39 4 I 1 ATOM 35 C CG2 . VAL A ? 4 ? -42.493 66.003 63.084 0.5 70.44 4 I 1 ATOM 36 N N . CYS A ? 5 ? -39.189 63.210 63.144 0.5 62.82 5 I 1 ATOM 37 C CA . CYS A ? 5 ? -37.853 63.755 63.342 0.5 59.76 5 I 1 ATOM 38 C C . CYS A ? 5 ? -37.625 64.867 62.260 0.5 58.51 5 I 1 ATOM 39 O O . CYS A ? 5 ? -38.084 64.762 61.112 0.5 55.71 5 I 1 ATOM 40 C CB . CYS A ? 5 ? -36.799 62.637 63.285 0.5 56.71 5 I 1 ATOM 41 S SG . CYS A ? 5 ? -37.093 61.233 64.407 0.5 55.68 5 I 1 ATOM 42 N N . GLY A ? 6 ? -36.949 65.945 62.639 0.5 57.66 6 I 1 ATOM 43 C CA . GLY A ? 6 ? -36.697 67.056 61.717 0.5 59.22 6 I 1 ATOM 44 C C . GLY A ? 6 ? -35.272 67.113 61.178 0.5 59.44 6 I 1 ATOM 45 O O . GLY A ? 6 ? -35.052 66.915 59.976 0.5 56.9 6 I 1 ATOM 46 N N . GLU A ? 7 ? -34.304 67.361 62.069 0.5 60.09 7 I 1 ATOM 47 C CA . GLU A ? 7 ? -32.885 67.466 61.685 0.5 60.43 7 I 1 ATOM 48 C C . GLU A ? 7 ? -31.894 66.794 62.673 0.5 60.86 7 I 1 ATOM 49 O O . GLU A ? 7 ? -30.946 66.130 62.231 0.5 61.51 7 I 1 ATOM 50 C CB . GLU A ? 7 ? -32.516 68.936 61.454 0.5 62.36 7 I 1 ATOM 51 C CG . GLU A ? 7 ? -33.318 69.603 60.336 0.5 60.47 7 I 1 ATOM 52 C CD . GLU A ? 7 ? -32.558 70.734 59.666 0.5 61.57 7 I 1 ATOM 53 O OE1 . GLU A ? 7 ? -31.593 71.250 60.280 0.5 58.9 7 I 1 ATOM 54 O OE2 . GLU A ? 7 ? -32.922 71.100 58.528 0.5 59.69 7 I 1 ATOM 55 N N . ARG A ? 8 ? -32.103 66.985 63.985 0.5 61.1 8 I 1 ATOM 56 C CA . ARG A ? 8 ? -31.439 66.171 65.063 0.5 58.98 8 I 1 ATOM 57 C C . ARG A ? 8 ? -30.256 66.843 65.800 0.5 59.9 8 I 1 ATOM 58 O O . ARG A ? 8 ? -29.646 66.250 66.699 0.5 57.24 8 I 1 ATOM 59 C CB . ARG A ? 8 ? -31.025 64.789 64.509 0.5 54.12 8 I 1 ATOM 60 C CG . ARG A ? 8 ? -29.775 64.160 65.094 0.5 52.97 8 I 1 ATOM 61 C CD . ARG A ? 8 ? -29.593 62.700 64.667 0.5 48.11 8 I 1 ATOM 62 N NE . ARG A ? 8 ? -28.285 62.224 65.106 0.5 48.19 8 I 1 ATOM 63 C CZ . ARG A ? 8 ? -27.655 61.124 64.694 0.5 44.16 8 I 1 ATOM 64 N NH1 . ARG A ? 8 ? -28.192 60.293 63.817 0.5 40.46 8 I 1 ATOM 65 N NH2 . ARG A ? 8 ? -26.456 60.863 65.195 0.5 44.19 8 I 1 ATOM 66 N N . GLY A ? 9 ? -30.011 68.110 65.483 0.5 63.37 9 I 1 ATOM 67 C CA . GLY A ? 9 ? -28.657 68.629 65.460 0.5 64.5 9 I 1 ATOM 68 C C . GLY A ? 9 ? -28.307 68.121 64.077 0.5 63.94 9 I 1 ATOM 69 O O . GLY A ? 9 ? -29.226 67.844 63.282 0.5 66.15 9 I 1 ATOM 70 N N . PHE A ? 10 ? -27.030 67.945 63.760 0.5 62.27 10 I 1 ATOM 71 C CA . PHE A ? 10 ? -26.713 67.359 62.466 0.5 59.74 10 I 1 ATOM 72 C C . PHE A ? 10 ? -26.992 65.842 62.414 0.5 58.14 10 I 1 ATOM 73 O O . PHE A ? 10 ? -26.167 65.008 62.808 0.5 58.53 10 I 1 ATOM 74 C CB . PHE A ? 10 ? -25.281 67.676 62.082 0.5 59.06 10 I 1 ATOM 75 C CG . PHE A ? 10 ? -24.657 66.656 61.185 0.5 56.81 10 I 1 ATOM 76 C CD1 . PHE A ? 10 ? -25.430 65.812 60.430 0.5 54.24 10 I 1 ATOM 77 C CD2 . PHE A ? 10 ? -23.296 66.540 61.115 0.5 57.62 10 I 1 ATOM 78 C CE1 . PHE A ? 10 ? -24.849 64.855 59.632 0.5 53.52 10 I 1 ATOM 79 C CE2 . PHE A ? 10 ? -22.704 65.608 60.304 0.5 57.35 10 I 1 ATOM 80 C CZ . PHE A ? 10 ? -23.486 64.752 59.567 0.5 55.3 10 I 1 ATOM 81 O OXT . PHE A ? 10 ? -28.069 65.400 61.971 0.5 56.87 10 I 1 #