data_4z78_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 ? -51.280 59.394 64.636 1.0 33.45 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.694 60.629 64.114 1.0 34.12 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.186 60.399 64.134 1.0 32.25 1 C 1 ATOM 4 O O . LEU A ? 1 ? -48.613 60.331 65.185 1.0 29.78 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.113 61.827 64.956 1.0 37.0 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.646 63.208 64.449 1.0 40.38 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.349 63.703 63.187 1.0 40.39 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.793 64.243 65.557 1.0 42.27 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.598 60.209 62.950 1.0 29.85 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.183 60.193 62.770 1.0 31.15 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.597 61.527 63.224 1.0 33.25 2 C 1 ATOM 12 O O . TYR A ? 2 ? -47.154 62.594 62.931 1.0 30.95 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.863 60.031 61.296 1.0 30.56 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.441 59.693 61.010 1.0 30.44 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.496 60.662 60.788 1.0 31.29 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -45.048 58.397 60.912 1.0 32.57 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.171 60.328 60.504 1.0 32.53 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.736 58.059 60.631 1.0 32.45 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -42.815 59.030 60.430 1.0 33.57 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -41.544 58.649 60.174 1.0 37.85 2 C 1 ATOM 21 N N . LEU A ? 3 ? -45.465 61.438 63.917 1.0 36.76 3 C 1 ATOM 22 C CA . LEU A ? 3 ? -44.705 62.588 64.344 1.0 43.33 3 C 1 ATOM 23 C C . LEU A ? 3 ? -43.237 62.412 63.949 1.0 52.87 3 C 1 ATOM 24 O O . LEU A ? 3 ? -42.634 61.341 64.185 1.0 57.06 3 C 1 ATOM 25 C CB . LEU A ? 3 ? -44.782 62.713 65.852 1.0 43.65 3 C 1 ATOM 26 C CG . LEU A ? 3 ? -44.712 64.099 66.461 1.0 45.31 3 C 1 ATOM 27 C CD1 . LEU A ? 3 ? -43.647 64.024 67.518 1.0 45.5 3 C 1 ATOM 28 C CD2 . LEU A ? 3 ? -44.372 65.237 65.516 1.0 48.06 3 C 1 ATOM 29 N N . VAL A ? 4 ? -42.690 63.493 63.383 0.5 56.67 4 C 1 ATOM 30 C CA . VAL A ? 4 ? -41.372 63.542 62.781 0.5 58.31 4 C 1 ATOM 31 C C . VAL A ? 4 ? -40.233 63.924 63.734 0.5 62.83 4 C 1 ATOM 32 O O . VAL A ? 4 ? -40.330 64.944 64.485 1.0 66.06 4 C 1 ATOM 33 C CB . VAL A ? 4 ? -41.374 64.562 61.594 0.5 58.41 4 C 1 ATOM 34 C CG1 . VAL A ? 4 ? -42.171 65.800 61.938 0.5 60.67 4 C 1 ATOM 35 C CG2 . VAL A ? 4 ? -39.967 65.017 61.229 0.5 60.04 4 C 1 ATOM 36 N N . CYS A ? 5 ? -39.163 63.107 63.677 0.5 60.68 5 C 1 ATOM 37 C CA . CYS A ? 5 ? -37.799 63.543 64.064 0.5 60.34 5 C 1 ATOM 38 C C . CYS A ? 5 ? -37.204 64.453 62.970 0.5 61.4 5 C 1 ATOM 39 O O . CYS A ? 5 ? -36.597 63.962 62.033 0.5 59.86 5 C 1 ATOM 40 C CB . CYS A ? 5 ? -36.860 62.348 64.372 0.5 57.49 5 C 1 ATOM 41 S SG . CYS A ? 5 ? -37.317 60.688 63.789 0.5 50.24 5 C 1 ATOM 42 N N . GLY A ? 6 ? -37.355 65.775 63.123 0.5 63.23 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -37.252 66.724 61.995 0.5 63.39 6 C 1 ATOM 44 C C . GLY A ? 6 ? -35.982 67.539 61.753 0.5 64.9 6 C 1 ATOM 45 O O . GLY A ? 6 ? -35.850 68.181 60.696 0.5 63.63 6 C 1 ATOM 46 N N . GLU A ? 7 ? -35.067 67.563 62.724 0.5 62.18 7 C 1 ATOM 47 C CA . GLU A ? 7 ? -33.683 68.021 62.481 0.5 59.98 7 C 1 ATOM 48 C C . GLU A ? 7 ? -32.801 67.787 63.720 0.5 57.19 7 C 1 ATOM 49 O O . GLU A ? 7 ? -32.003 68.626 64.125 0.5 58.12 7 C 1 ATOM 50 C CB . GLU A ? 7 ? -33.610 69.466 61.953 0.5 61.86 7 C 1 ATOM 51 C CG . GLU A ? 7 ? -33.542 69.534 60.424 0.5 62.31 7 C 1 ATOM 52 C CD . GLU A ? 7 ? -32.718 70.709 59.886 0.5 65.77 7 C 1 ATOM 53 O OE1 . GLU A ? 7 ? -32.392 70.728 58.673 0.5 63.06 7 C 1 ATOM 54 O OE2 . GLU A ? 7 ? -32.391 71.624 60.671 0.5 69.01 7 C 1 ATOM 55 N N . ARG A ? 8 ? -32.964 66.596 64.282 0.5 53.46 8 C 1 ATOM 56 C CA . ARG A ? 8 ? -32.162 66.100 65.384 0.5 50.01 8 C 1 ATOM 57 C C . ARG A ? 8 ? -30.953 65.311 64.859 0.5 48.62 8 C 1 ATOM 58 O O . ARG A ? 8 ? -30.359 65.680 63.845 0.5 48.2 8 C 1 ATOM 59 C CB . ARG A ? 8 ? -33.036 65.200 66.250 0.5 45.06 8 C 1 ATOM 60 C CG . ARG A ? 8 ? -34.514 65.551 66.119 0.5 42.71 8 C 1 ATOM 61 C CD . ARG A ? 8 ? -35.354 64.302 66.079 0.5 38.46 8 C 1 ATOM 62 N NE . ARG A ? 8 ? -35.169 63.553 67.308 0.5 36.22 8 C 1 ATOM 63 C CZ . ARG A ? 8 ? -35.374 62.242 67.430 0.5 31.95 8 C 1 ATOM 64 N NH1 . ARG A ? 8 ? -35.731 61.565 66.342 0.5 29.3 8 C 1 ATOM 65 N NH2 . ARG A ? 8 ? -35.209 61.635 68.634 0.5 27.49 8 C 1 ATOM 66 N N . GLY A ? 9 ? -30.666 64.170 65.486 0.5 46.06 9 C 1 ATOM 67 C CA . GLY A ? 9 ? -29.285 63.691 65.607 0.5 44.52 9 C 1 ATOM 68 C C . GLY A ? 9 ? -28.801 62.509 64.792 0.5 45.13 9 C 1 ATOM 69 O O . GLY A ? 9 ? -29.443 62.076 63.847 0.5 45.25 9 C 1 ATOM 70 N N . PHE A ? 10 ? -27.632 62.018 65.217 0.5 46.49 10 C 1 ATOM 71 C CA . PHE A ? 10 ? -26.786 60.966 64.612 0.5 44.89 10 C 1 ATOM 72 C C . PHE A ? 10 ? -27.556 59.682 64.139 0.5 43.12 10 C 1 ATOM 73 O O . PHE A ? 10 ? -28.746 59.473 64.406 0.5 40.87 10 C 1 ATOM 74 C CB . PHE A ? 10 ? -25.755 60.621 65.729 0.5 44.82 10 C 1 ATOM 75 C CG . PHE A ? 10 ? -24.294 60.464 65.301 0.5 45.01 10 C 1 ATOM 76 C CD1 . PHE A ? 10 ? -23.730 59.190 65.178 0.5 42.85 10 C 1 ATOM 77 C CD2 . PHE A ? 10 ? -23.465 61.566 65.141 0.5 45.98 10 C 1 ATOM 78 C CE1 . PHE A ? 10 ? -22.410 59.025 64.832 0.5 43.43 10 C 1 ATOM 79 C CE2 . PHE A ? 10 ? -22.134 61.403 64.799 0.5 46.86 10 C 1 ATOM 80 C CZ . PHE A ? 10 ? -21.610 60.131 64.641 0.5 46.01 10 C 1 ATOM 81 O OXT . PHE A ? 10 ? -27.032 58.765 63.476 0.5 42.25 10 C 1 #