data_2gj6_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 ? -51.729 59.632 63.869 1.0 46.99 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.075 60.932 63.530 1.0 46.59 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.608 60.883 63.946 1.0 46.97 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.301 60.639 65.126 1.0 46.7 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.747 62.057 64.270 1.0 46.14 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.299 63.429 63.817 1.0 45.63 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.279 63.989 62.816 1.0 45.48 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.226 64.319 65.025 1.0 44.34 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.720 61.143 62.977 1.0 46.86 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.258 61.072 63.165 1.0 45.88 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.723 62.122 64.135 1.0 45.51 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.374 63.141 64.394 1.0 44.84 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.549 61.288 61.829 1.0 45.37 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.537 60.236 60.733 1.0 44.01 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.179 60.885 59.454 1.0 43.3 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.533 59.220 61.034 1.0 44.18 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.523 61.858 64.644 1.0 45.08 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.831 62.735 65.583 1.0 44.88 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.274 63.866 64.758 1.0 44.99 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.861 63.648 63.623 1.0 46.59 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.738 61.922 66.293 1.0 44.81 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.769 62.725 67.110 1.0 45.39 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.202 63.664 68.064 1.0 46.47 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.413 62.484 66.991 1.0 45.34 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.287 64.392 68.837 1.0 45.18 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.497 63.199 67.752 1.0 45.5 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.932 64.147 68.690 1.0 45.08 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.272 65.074 65.302 1.0 44.05 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.916 66.219 64.518 1.0 43.2 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.479 66.694 64.606 1.0 43.25 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.087 67.594 63.856 1.0 42.5 4 C 1 ATOM 32 N N . LYS A ? 5 ? -41.674 66.115 65.502 1.0 43.03 5 C 1 ATOM 33 C CA . LYS A ? 5 ? -40.280 66.571 65.578 1.0 42.99 5 C 1 ATOM 34 C C . LYS A ? 5 ? -39.257 65.464 65.450 1.0 43.99 5 C 1 ATOM 35 O O . LYS A ? 5 ? -38.538 65.214 66.415 1.0 44.27 5 C 1 ATOM 36 C CB . LYS A ? 5 ? -39.966 67.253 66.893 1.0 41.97 5 C 1 ATOM 37 C CG . LYS A ? 5 ? -39.701 68.742 66.704 1.0 42.94 5 C 1 ATOM 38 C CD . LYS A ? 5 ? -38.317 69.123 66.190 1.0 39.77 5 C 1 ATOM 39 C CE . LYS A ? 5 ? -38.056 70.604 66.361 1.0 36.9 5 C 1 ATOM 40 N NZ . LYS A ? 5 ? -37.794 71.343 65.136 1.0 36.42 5 C 1 ATOM 41 N N . PRO A ? 6 ? -39.128 64.814 64.256 1.0 44.1 6 C 1 ATOM 42 C CA . PRO A ? 6 ? -37.997 63.865 64.172 1.0 43.56 6 C 1 ATOM 43 C C . PRO A ? 6 ? -36.660 64.632 64.043 1.0 43.09 6 C 1 ATOM 44 O O . PRO A ? 6 ? -36.603 65.721 63.440 1.0 44.1 6 C 1 ATOM 45 C CB . PRO A ? 6 ? -38.305 63.069 62.919 1.0 43.5 6 C 1 ATOM 46 C CG . PRO A ? 6 ? -39.048 64.014 62.051 1.0 44.55 6 C 1 ATOM 47 C CD . PRO A ? 6 ? -39.852 64.918 62.979 1.0 43.45 6 C 1 ATOM 48 N N . VAL A ? 7 ? -35.626 64.134 64.705 1.0 42.09 7 C 1 ATOM 49 C CA . VAL A ? 7 ? -34.352 64.843 64.777 1.0 41.43 7 C 1 ATOM 50 C C . VAL A ? 7 ? -33.253 63.849 64.378 1.0 41.61 7 C 1 ATOM 51 O O . VAL A ? 7 ? -33.362 62.660 64.743 1.0 42.38 7 C 1 ATOM 52 C CB . VAL A ? 7 ? -34.130 65.426 66.209 1.0 41.26 7 C 1 ATOM 53 C CG1 . VAL A ? 7 ? -32.643 65.692 66.516 1.0 41.36 7 C 1 ATOM 54 C CG2 . VAL A ? 7 ? -34.963 66.697 66.427 1.0 38.92 7 C 1 ATOM 55 N N . TYR A ? 8 ? -32.246 64.310 63.615 1.0 40.68 8 C 1 ATOM 56 C CA . TYR A ? 8 ? -31.092 63.497 63.174 1.0 40.53 8 C 1 ATOM 57 C C . TYR A ? 8 ? -30.405 62.714 64.290 1.0 41.29 8 C 1 ATOM 58 O O . TYR A ? 8 ? -30.273 63.236 65.386 1.0 41.91 8 C 1 ATOM 59 C CB . TYR A ? 8 ? -30.033 64.417 62.596 1.0 39.38 8 C 1 ATOM 60 C CG . TYR A ? 8 ? -30.486 65.158 61.372 1.0 39.06 8 C 1 ATOM 61 C CD1 . TYR A ? 8 ? -31.266 64.526 60.411 1.0 39.34 8 C 1 ATOM 62 C CD2 . TYR A ? 8 ? -30.109 66.466 61.150 1.0 37.05 8 C 1 ATOM 63 C CE1 . TYR A ? 8 ? -31.690 65.175 59.297 1.0 38.04 8 C 1 ATOM 64 C CE2 . TYR A ? 8 ? -30.514 67.117 60.034 1.0 38.57 8 C 1 ATOM 65 C CZ . TYR A ? 8 ? -31.314 66.454 59.091 1.0 38.74 8 C 1 ATOM 66 O OH . TYR A ? 8 ? -31.758 67.069 57.950 1.0 37.39 8 C 1 ATOM 67 N N . VAL A ? 9 ? -29.944 61.489 64.022 1.0 41.92 9 C 1 ATOM 68 C CA . VAL A ? 9 ? -29.076 60.804 64.984 1.0 42.65 9 C 1 ATOM 69 C C . VAL A ? 9 ? -27.667 61.420 65.029 1.0 43.48 9 C 1 ATOM 70 O O . VAL A ? 9 ? -26.887 61.099 65.949 1.0 43.77 9 C 1 ATOM 71 C CB . VAL A ? 9 ? -28.924 59.301 64.724 1.0 42.89 9 C 1 ATOM 72 C CG1 . VAL A ? 9 ? -30.261 58.597 64.790 1.0 41.99 9 C 1 ATOM 73 C CG2 . VAL A ? 9 ? -28.196 59.051 63.405 1.0 42.59 9 C 1 ATOM 74 O OXT . VAL A ? 9 ? -27.279 62.253 64.176 1.0 43.5 9 C 1 #