data_3x14_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 . PHE A ? 1 ? -51.450 59.060 63.694 1.0 19.26 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.873 60.285 63.166 1.0 19.59 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.366 60.246 63.408 1.0 22.33 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.927 59.894 64.513 1.0 24.13 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.531 61.474 63.886 1.0 22.98 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.460 62.834 63.234 1.0 25.02 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.620 63.485 62.824 1.0 29.66 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.261 63.537 63.182 1.0 27.61 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.575 64.778 62.288 1.0 30.08 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.211 64.821 62.633 1.0 30.84 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.369 65.441 62.201 1.0 28.56 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.574 60.578 62.373 1.0 18.72 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.104 60.509 62.411 1.0 19.49 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.418 61.423 63.408 1.0 26.77 2 C 1 ATOM 15 O O . LEU A ? 2 ? -46.858 62.568 63.611 1.0 27.32 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.492 60.779 61.011 1.0 19.14 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.795 59.844 59.849 1.0 23.92 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.372 60.509 58.486 1.0 22.96 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.988 58.556 59.970 1.0 28.41 2 C 1 ATOM 20 N N . ARG A ? 3 ? -45.257 60.958 63.954 1.0 23.25 3 C 1 ATOM 21 C CA . ARG A ? 3 ? -44.384 61.792 64.784 1.0 23.48 3 C 1 ATOM 22 C C . ARG A ? 3 ? -43.291 62.315 63.852 1.0 29.11 3 C 1 ATOM 23 O O . ARG A ? 3 ? -42.754 61.554 63.041 1.0 27.35 3 C 1 ATOM 24 C CB . ARG A ? 3 ? -43.704 60.965 65.900 1.0 23.78 3 C 1 ATOM 25 C CG . ARG A ? 3 ? -42.848 61.797 66.855 1.0 30.85 3 C 1 ATOM 26 C CD . ARG A ? 3 ? -42.128 60.934 67.873 1.0 31.77 3 C 1 ATOM 27 N NE . ARG A ? 3 ? -40.708 60.783 67.540 1.0 35.12 3 C 1 ATOM 28 C CZ . ARG A ? 3 ? -40.183 59.757 66.875 1.0 44.19 3 C 1 ATOM 29 N NH1 . ARG A ? 3 ? -40.951 58.754 66.466 1.0 21.83 3 C 1 ATOM 30 N NH2 . ARG A ? 3 ? -38.879 59.710 66.642 1.0 29.43 3 C 1 ATOM 31 N N . GLY A ? 4 ? -42.963 63.594 63.967 1.0 28.0 4 C 1 ATOM 32 C CA . GLY A ? 4 ? -41.852 64.163 63.207 1.0 27.81 4 C 1 ATOM 33 C C . GLY A ? 4 ? -40.539 63.902 63.938 1.0 31.62 4 C 1 ATOM 34 O O . GLY A ? 4 ? -40.479 64.025 65.170 1.0 31.53 4 C 1 ATOM 35 N N . ARG A ? 5 ? -39.488 63.509 63.214 1.0 30.5 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -38.183 63.282 63.856 1.0 32.86 5 C 1 ATOM 37 C C . ARG A ? 5 ? -37.580 64.618 64.354 1.0 42.38 5 C 1 ATOM 38 O O . ARG A ? 5 ? -37.179 65.472 63.545 1.0 42.85 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -37.185 62.577 62.930 1.0 34.01 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -37.658 61.292 62.338 1.0 38.23 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -37.112 60.041 62.981 1.0 32.9 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -37.239 58.979 61.992 1.0 32.52 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -38.315 58.218 61.827 1.0 47.23 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -38.360 57.329 60.840 1.0 31.57 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -39.349 58.331 62.652 1.0 27.24 5 C 1 ATOM 46 N N . ALA A ? 6 ? -37.523 64.763 65.700 1.0 41.92 6 C 1 ATOM 47 C CA . ALA A ? 6 ? -37.005 65.906 66.475 1.0 42.18 6 C 1 ATOM 48 C C . ALA A ? 6 ? -35.560 66.256 66.142 1.0 46.17 6 C 1 ATOM 49 O O . ALA A ? 6 ? -35.173 67.433 66.223 1.0 47.27 6 C 1 ATOM 50 C CB . ALA A ? 6 ? -37.135 65.619 67.966 1.0 42.59 6 C 1 ATOM 51 N N . TYR A ? 7 ? -34.757 65.220 65.803 1.0 38.75 7 C 1 ATOM 52 C CA . TYR A ? 7 ? -33.346 65.299 65.444 1.0 35.9 7 C 1 ATOM 53 C C . TYR A ? 7 ? -32.876 63.979 64.813 1.0 33.3 7 C 1 ATOM 54 O O . TYR A ? 7 ? -33.477 62.928 65.027 1.0 32.17 7 C 1 ATOM 55 C CB . TYR A ? 7 ? -32.478 65.662 66.668 1.0 37.47 7 C 1 ATOM 56 N N . GLY A ? 8 ? -31.804 64.058 64.046 1.0 27.33 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -31.175 62.899 63.442 1.0 25.94 8 C 1 ATOM 58 C C . GLY A ? 8 ? -30.289 62.211 64.458 1.0 26.66 8 C 1 ATOM 59 O O . GLY A ? 8 ? -30.171 62.681 65.600 1.0 25.94 8 C 1 ATOM 60 N N . LEU A ? 9 ? -29.680 61.089 64.059 1.0 19.3 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -28.799 60.331 64.935 1.0 16.4 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.414 61.057 65.093 1.0 21.31 9 C 1 ATOM 63 O O . LEU A ? 9 ? -26.650 60.688 65.994 1.0 24.84 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.599 58.901 64.350 1.0 16.44 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.882 58.014 64.161 1.0 20.74 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.487 56.585 63.853 1.0 21.25 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.751 57.962 65.388 1.0 21.57 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -27.108 61.986 64.319 1.0 24.63 9 C 1 #