data_2git_2 # 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 ? -51.713 59.718 64.162 1.0 8.96 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.062 61.003 63.746 1.0 7.7 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.567 60.927 64.024 1.0 8.56 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.160 60.549 65.094 1.0 8.89 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.665 62.208 64.465 1.0 7.8 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.434 63.565 63.795 1.0 9.09 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.550 63.853 62.768 1.0 12.8 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.405 64.663 64.800 1.0 10.69 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.756 61.330 63.040 1.0 8.3 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.284 61.321 63.193 1.0 8.25 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.753 62.390 64.162 1.0 9.02 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.388 63.430 64.345 1.0 9.87 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.630 61.550 61.831 1.0 7.23 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.731 60.417 60.821 1.0 7.12 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.411 60.961 59.456 1.0 6.31 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.751 59.230 61.175 1.0 7.46 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.608 62.092 64.798 1.0 9.69 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.782 63.088 65.482 1.0 11.39 3 F 1 ATOM 19 C C . PHE A ? 3 ? -44.302 64.166 64.479 1.0 13.29 3 F 1 ATOM 20 O O . PHE A ? 3 ? -43.989 63.860 63.338 1.0 13.6 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.619 62.365 66.188 1.0 12.01 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.760 63.265 67.059 1.0 15.35 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.329 64.054 68.042 1.0 15.27 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.384 63.308 66.882 1.0 17.39 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.542 64.885 68.841 1.0 15.14 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.584 64.131 67.670 1.0 17.7 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -41.163 64.918 68.657 1.0 16.27 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.247 65.419 64.909 1.0 13.11 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -44.129 66.538 63.971 1.0 14.96 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.807 67.274 64.007 1.0 16.3 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.660 68.340 63.358 1.0 16.84 4 F 1 ATOM 32 N N . LYS A ? 5 ? -41.851 66.744 64.768 1.0 16.46 5 F 1 ATOM 33 C CA . LYS A ? 5 ? -40.545 67.401 64.896 1.0 17.17 5 F 1 ATOM 34 C C . LYS A ? 5 ? -39.434 66.473 64.400 1.0 16.83 5 F 1 ATOM 35 O O . LYS A ? 5 ? -39.486 65.264 64.650 1.0 17.12 5 F 1 ATOM 36 C CB . LYS A ? 5 ? -40.299 67.843 66.354 1.0 17.89 5 F 1 ATOM 37 C CG . LYS A ? 5 ? -41.204 68.995 66.819 1.0 21.27 5 F 1 ATOM 38 C CD . LYS A ? 5 ? -41.601 68.854 68.304 1.0 23.89 5 F 1 ATOM 39 C CE . LYS A ? 5 ? -42.748 69.807 68.659 1.0 24.78 5 F 1 ATOM 40 N N . PRO A ? 6 ? -38.441 67.025 63.647 1.0 16.78 6 F 1 ATOM 41 C CA . PRO A ? 6 ? -37.347 66.174 63.136 1.0 15.81 6 F 1 ATOM 42 C C . PRO A ? 6 ? -36.417 65.660 64.231 1.0 14.87 6 F 1 ATOM 43 O O . PRO A ? 6 ? -36.132 66.365 65.183 1.0 14.11 6 F 1 ATOM 44 C CB . PRO A ? 6 ? -36.569 67.117 62.193 1.0 16.16 6 F 1 ATOM 45 C CG . PRO A ? 6 ? -36.851 68.495 62.720 1.0 17.8 6 F 1 ATOM 46 C CD . PRO A ? 6 ? -38.300 68.422 63.206 1.0 16.67 6 F 1 ATOM 47 N N . VAL A ? 7 ? -35.986 64.413 64.102 1.0 13.87 7 F 1 ATOM 48 C CA . VAL A ? 7 ? -35.052 63.824 65.038 1.0 13.07 7 F 1 ATOM 49 C C . VAL A ? 7 ? -33.960 63.233 64.183 1.0 12.67 7 F 1 ATOM 50 O O . VAL A ? 7 ? -34.254 62.594 63.189 1.0 12.3 7 F 1 ATOM 51 C CB . VAL A ? 7 ? -35.729 62.739 65.917 1.0 13.58 7 F 1 ATOM 52 C CG1 . VAL A ? 7 ? -34.708 62.037 66.763 1.0 12.55 7 F 1 ATOM 53 C CG2 . VAL A ? 7 ? -36.867 63.340 66.814 1.0 14.52 7 F 1 ATOM 54 N N . TYR A ? 8 ? -32.701 63.528 64.511 1.0 12.25 8 F 1 ATOM 55 C CA . TYR A ? 8 ? -31.569 63.002 63.766 1.0 11.87 8 F 1 ATOM 56 C C . TYR A ? 8 ? -30.677 62.246 64.713 1.0 11.37 8 F 1 ATOM 57 O O . TYR A ? 8 ? -30.355 62.758 65.785 1.0 12.36 8 F 1 ATOM 58 C CB . TYR A ? 8 ? -30.728 64.149 63.216 1.0 12.91 8 F 1 ATOM 59 C CG . TYR A ? 8 ? -31.369 64.951 62.131 1.0 12.78 8 F 1 ATOM 60 C CD1 . TYR A ? 8 ? -31.228 64.583 60.812 1.0 14.0 8 F 1 ATOM 61 C CD2 . TYR A ? 8 ? -32.054 66.120 62.420 1.0 15.88 8 F 1 ATOM 62 C CE1 . TYR A ? 8 ? -31.773 65.337 59.793 1.0 15.21 8 F 1 ATOM 63 C CE2 . TYR A ? 8 ? -32.614 66.879 61.410 1.0 16.89 8 F 1 ATOM 64 C CZ . TYR A ? 8 ? -32.471 66.485 60.096 1.0 15.88 8 F 1 ATOM 65 O OH . TYR A ? 8 ? -33.032 67.227 59.080 1.0 14.35 8 F 1 ATOM 66 N N . VAL A ? 9 ? -30.229 61.055 64.333 1.0 10.61 9 F 1 ATOM 67 C CA . VAL A ? 9 ? -29.168 60.392 65.132 1.0 10.14 9 F 1 ATOM 68 C C . VAL A ? 9 ? -27.809 61.097 65.103 1.0 10.34 9 F 1 ATOM 69 O O . VAL A ? 9 ? -26.925 60.760 65.907 1.0 9.99 9 F 1 ATOM 70 C CB . VAL A ? 9 ? -28.986 58.890 64.743 1.0 10.15 9 F 1 ATOM 71 C CG1 . VAL A ? 9 ? -30.338 58.153 64.868 1.0 9.54 9 F 1 ATOM 72 C CG2 . VAL A ? 9 ? -28.390 58.775 63.353 1.0 10.24 9 F 1 ATOM 73 O OXT . VAL A ? 9 ? -27.558 62.016 64.286 1.0 10.16 9 F 1 #