data_4z76_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 ? -51.263 59.504 64.015 1.0 25.29 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.555 60.762 63.813 1.0 26.61 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.054 60.461 63.858 1.0 27.04 1 C 1 ATOM 4 O O . LEU A ? 1 ? -48.502 60.074 64.908 1.0 26.69 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -50.947 61.834 64.836 1.0 27.8 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.541 63.224 64.304 1.0 29.32 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.525 63.779 63.285 1.0 31.23 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.367 64.233 65.437 1.0 30.3 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.464 60.501 62.665 1.0 26.52 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.050 60.408 62.484 1.0 25.21 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.327 61.562 63.144 1.0 25.96 2 C 1 ATOM 12 O O . TYR A ? 2 ? -46.621 62.747 62.882 1.0 27.76 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.701 60.451 61.006 1.0 25.31 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.309 59.933 60.752 1.0 23.73 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -45.083 58.596 60.541 1.0 24.47 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.224 60.766 60.782 1.0 24.78 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.799 58.113 60.288 1.0 23.42 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -42.929 60.302 60.536 1.0 23.87 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -42.717 58.983 60.294 1.0 24.13 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -41.421 58.503 60.086 1.0 25.82 2 C 1 ATOM 21 N N . LEU A ? 3 ? -45.346 61.226 63.968 1.0 24.93 3 C 1 ATOM 22 C CA . LEU A ? 3 ? -44.517 62.234 64.648 1.0 26.57 3 C 1 ATOM 23 C C . LEU A ? 3 ? -43.092 62.251 64.073 1.0 26.58 3 C 1 ATOM 24 O O . LEU A ? 3 ? -42.362 61.260 64.274 1.0 24.72 3 C 1 ATOM 25 C CB . LEU A ? 3 ? -44.388 61.846 66.130 1.0 27.27 3 C 1 ATOM 26 C CG . LEU A ? 3 ? -43.551 62.750 67.052 1.0 28.07 3 C 1 ATOM 27 C CD1 . LEU A ? 3 ? -44.285 64.079 67.284 1.0 30.46 3 C 1 ATOM 28 C CD2 . LEU A ? 3 ? -43.268 62.010 68.348 1.0 28.41 3 C 1 ATOM 29 N N . VAL A ? 4 ? -42.687 63.395 63.512 1.0 26.25 4 C 1 ATOM 30 C CA . VAL A ? 4 ? -41.364 63.583 62.905 1.0 27.33 4 C 1 ATOM 31 C C . VAL A ? 4 ? -40.286 63.484 63.994 1.0 27.15 4 C 1 ATOM 32 O O . VAL A ? 4 ? -40.520 63.849 65.163 1.0 25.81 4 C 1 ATOM 33 C CB . VAL A ? 4 ? -41.300 64.932 62.109 1.0 30.16 4 C 1 ATOM 34 C CG1 . VAL A ? 4 ? -39.966 65.147 61.449 1.0 31.95 4 C 1 ATOM 35 C CG2 . VAL A ? 4 ? -42.340 64.945 61.007 1.0 29.61 4 C 1 ATOM 36 N N . CYS A ? 5 ? -39.108 62.958 63.623 1.0 26.21 5 C 1 ATOM 37 C CA . CYS A ? 5 ? -37.959 62.922 64.535 1.0 25.9 5 C 1 ATOM 38 C C . CYS A ? 5 ? -37.386 64.293 64.650 1.0 25.8 5 C 1 ATOM 39 O O . CYS A ? 5 ? -37.455 65.065 63.705 1.0 26.92 5 C 1 ATOM 40 C CB . CYS A ? 5 ? -36.839 62.021 64.032 1.0 25.01 5 C 1 ATOM 41 S SG . CYS A ? 5 ? -37.296 60.326 63.858 1.0 25.18 5 C 1 ATOM 42 N N . GLY A ? 6 ? -36.771 64.577 65.793 1.0 25.43 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -36.092 65.852 65.972 1.0 26.81 6 C 1 ATOM 44 C C . GLY A ? 6 ? -34.613 65.786 65.598 1.0 27.48 6 C 1 ATOM 45 O O . GLY A ? 6 ? -34.257 65.617 64.405 1.0 25.86 6 C 1 ATOM 46 N N . GLU A ? 7 ? -33.732 65.963 66.581 1.0 26.91 7 C 1 ATOM 47 C CA . GLU A ? 7 ? -32.275 65.873 66.254 1.0 27.88 7 C 1 ATOM 48 C C . GLU A ? 7 ? -31.955 64.592 65.494 1.0 24.05 7 C 1 ATOM 49 O O . GLU A ? 7 ? -32.547 63.572 65.762 1.0 20.82 7 C 1 ATOM 50 C CB . GLU A ? 7 ? -31.382 65.998 67.505 1.0 31.8 7 C 1 ATOM 51 C CG . GLU A ? 7 ? -30.859 67.414 67.731 1.0 36.41 7 C 1 ATOM 52 C CD . GLU A ? 7 ? -29.513 67.657 67.048 1.0 40.55 7 C 1 ATOM 53 O OE1 . GLU A ? 7 ? -29.152 68.840 66.913 1.0 46.0 7 C 1 ATOM 54 O OE2 . GLU A ? 7 ? -28.806 66.670 66.678 1.0 43.93 7 C 1 ATOM 55 N N . ARG A ? 8 ? -31.024 64.684 64.548 1.0 25.0 8 C 1 ATOM 56 C CA . ARG A ? 8 ? -30.521 63.539 63.807 1.0 25.33 8 C 1 ATOM 57 C C . ARG A ? 8 ? -29.683 62.681 64.686 1.0 25.24 8 C 1 ATOM 58 O O . ARG A ? 8 ? -29.354 63.076 65.792 1.0 26.84 8 C 1 ATOM 59 C CB . ARG A ? 8 ? -29.623 63.982 62.653 1.0 27.43 8 C 1 ATOM 60 C CG . ARG A ? 8 ? -30.211 65.040 61.739 1.0 30.6 8 C 1 ATOM 61 C CD . ARG A ? 8 ? -31.586 64.684 61.332 1.0 30.49 8 C 1 ATOM 62 N NE . ARG A ? 8 ? -32.402 65.758 60.744 1.0 35.61 8 C 1 ATOM 63 C CZ . ARG A ? 8 ? -32.162 66.384 59.583 1.0 40.0 8 C 1 ATOM 64 N NH1 . ARG A ? 8 ? -31.073 66.173 58.888 1.0 41.54 8 C 1 ATOM 65 N NH2 . ARG A ? 8 ? -33.019 67.283 59.127 1.0 46.59 8 C 1 ATOM 66 N N . VAL A ? 9 ? -29.251 61.559 64.140 1.0 24.58 9 C 1 ATOM 67 C CA . VAL A ? 9 ? -28.415 60.603 64.836 1.0 24.73 9 C 1 ATOM 68 C C . VAL A ? 9 ? -27.031 61.196 65.046 1.0 25.57 9 C 1 ATOM 69 O O . VAL A ? 9 ? -26.646 62.060 64.237 1.0 25.01 9 C 1 ATOM 70 C CB . VAL A ? 9 ? -28.333 59.327 63.974 1.0 26.89 9 C 1 ATOM 71 C CG1 . VAL A ? 9 ? -26.933 58.706 63.910 1.0 28.29 9 C 1 ATOM 72 C CG2 . VAL A ? 9 ? -29.436 58.362 64.378 1.0 26.06 9 C 1 ATOM 73 O OXT . VAL A ? 9 ? -26.275 60.758 65.943 1.0 23.58 9 C 1 #