data_6j1v_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 . ALA A ? 1 ? -51.869 59.555 64.075 1.0 21.18 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.087 60.559 63.373 1.0 23.54 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.632 60.450 63.811 1.0 23.6 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.363 60.186 64.976 1.0 20.83 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.630 61.947 63.640 1.0 24.5 1 C 1 ATOM 6 N N . ILE A ? 2 ? -48.699 60.628 62.865 1.0 23.89 2 C 1 ATOM 7 C CA . ILE A ? 2 ? -47.281 60.469 63.177 1.0 21.61 2 C 1 ATOM 8 C C . ILE A ? 2 ? -46.801 61.615 64.060 1.0 22.97 2 C 1 ATOM 9 O O . ILE A ? 2 ? -47.390 62.700 64.117 1.0 26.09 2 C 1 ATOM 10 C CB . ILE A ? 2 ? -46.417 60.380 61.908 1.0 23.0 2 C 1 ATOM 11 C CG1 . ILE A ? 2 ? -46.752 61.521 60.957 1.0 20.91 2 C 1 ATOM 12 C CG2 . ILE A ? 2 ? -46.557 59.038 61.218 1.0 21.35 2 C 1 ATOM 13 C CD1 . ILE A ? 2 ? -46.014 61.420 59.659 1.0 23.66 2 C 1 ATOM 14 N N . PHE A ? 3 ? -45.700 61.360 64.754 1.0 23.49 3 C 1 ATOM 15 C CA . PHE A ? 3 ? -45.005 62.410 65.482 1.0 23.58 3 C 1 ATOM 16 C C . PHE A ? 3 ? -44.413 63.397 64.482 1.0 25.55 3 C 1 ATOM 17 O O . PHE A ? 3 ? -43.910 63.003 63.430 1.0 26.08 3 C 1 ATOM 18 C CB . PHE A ? 3 ? -43.922 61.786 66.363 1.0 25.5 3 C 1 ATOM 19 C CG . PHE A ? 3 ? -43.261 62.745 67.294 1.0 29.41 3 C 1 ATOM 20 C CD1 . PHE A ? 3 ? -43.897 63.908 67.690 1.0 29.44 3 C 1 ATOM 21 C CD2 . PHE A ? 3 ? -41.995 62.480 67.780 1.0 31.8 3 C 1 ATOM 22 C CE1 . PHE A ? 3 ? -43.276 64.799 68.555 1.0 30.19 3 C 1 ATOM 23 C CE2 . PHE A ? 3 ? -41.366 63.363 68.644 1.0 28.84 3 C 1 ATOM 24 C CZ . PHE A ? 3 ? -42.008 64.524 69.034 1.0 30.22 3 C 1 ATOM 25 N N . GLN A ? 4 ? -44.480 64.688 64.817 1.0 33.45 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -44.150 65.730 63.847 1.0 34.08 4 C 1 ATOM 27 C C . GLN A ? 4 ? -42.659 65.800 63.534 1.0 37.06 4 C 1 ATOM 28 O O . GLN A ? 4 ? -42.289 66.178 62.417 1.0 38.49 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -44.630 67.094 64.351 1.0 39.31 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -45.050 68.038 63.240 1.0 43.46 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -45.131 69.485 63.698 1.0 51.76 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -44.345 70.352 63.060 1.0 51.12 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -45.891 69.822 64.611 1.0 52.0 4 C 1 ATOM 34 N N . SER A ? 5 ? -41.790 65.462 64.486 1.0 38.18 5 C 1 ATOM 35 C CA . SER A ? 5 ? -40.355 65.663 64.318 1.0 42.78 5 C 1 ATOM 36 C C . SER A ? 5 ? -39.591 64.349 64.421 1.0 39.52 5 C 1 ATOM 37 O O . SER A ? 5 ? -39.750 63.605 65.395 1.0 39.01 5 C 1 ATOM 38 C CB . SER A ? 5 ? -39.820 66.648 65.361 1.0 44.1 5 C 1 ATOM 39 O OG . SER A ? 5 ? -40.466 66.472 66.611 1.0 47.8 5 C 1 ATOM 40 N N . SER A ? 6 ? -38.763 64.068 63.418 1.0 43.92 6 C 1 ATOM 41 C CA . SER A ? 6 ? -37.690 63.095 63.553 1.0 40.93 6 C 1 ATOM 42 C C . SER A ? 6 ? -36.376 63.860 63.628 1.0 40.19 6 C 1 ATOM 43 O O . SER A ? 6 ? -36.202 64.888 62.967 1.0 44.45 6 C 1 ATOM 44 C CB . SER A ? 6 ? -37.656 62.092 62.392 1.0 42.15 6 C 1 ATOM 45 O OG . SER A ? 6 ? -36.837 60.968 62.709 1.0 37.62 6 C 1 ATOM 46 N N . MET A ? 7 ? -35.457 63.357 64.442 1.0 39.35 7 C 1 ATOM 47 C CA . MET A ? 7 ? -34.228 64.065 64.757 1.0 31.34 7 C 1 ATOM 48 C C . MET A ? 7 ? -33.044 63.409 64.065 1.0 30.78 7 C 1 ATOM 49 O O . MET A ? 7 ? -33.009 62.191 63.879 1.0 25.26 7 C 1 ATOM 50 C CB . MET A ? 7 ? -33.984 64.090 66.267 1.0 34.65 7 C 1 ATOM 51 C CG . MET A ? 7 ? -34.280 65.436 66.913 1.0 36.51 7 C 1 ATOM 52 S SD . MET A ? 7 ? -33.226 65.739 68.337 1.0 53.51 7 C 1 ATOM 53 C CE . MET A ? 7 ? -31.659 66.156 67.558 1.0 39.59 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.069 64.232 63.689 1.0 29.9 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.825 63.688 63.174 1.0 28.86 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.105 62.920 64.275 1.0 26.73 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.260 63.204 65.464 1.0 22.02 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.936 64.799 62.620 1.0 31.06 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.553 65.378 61.353 1.0 27.98 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.792 65.835 63.599 1.0 30.27 8 C 1 ATOM 61 N N . LYS A ? 9 ? -29.339 61.915 63.866 1.0 24.52 9 C 1 ATOM 62 C CA . LYS A ? 9 ? -28.643 61.061 64.812 1.0 21.54 9 C 1 ATOM 63 C C . LYS A ? 9 ? -27.199 61.519 64.952 1.0 21.33 9 C 1 ATOM 64 O O . LYS A ? 9 ? -26.794 62.468 64.294 1.0 23.67 9 C 1 ATOM 65 C CB . LYS A ? 9 ? -28.714 59.593 64.370 1.0 19.05 9 C 1 ATOM 66 C CG . LYS A ? 9 ? -29.862 58.822 65.026 1.0 20.99 9 C 1 ATOM 67 C CD . LYS A ? 9 ? -30.523 57.809 64.098 1.0 19.37 9 C 1 ATOM 68 C CE . LYS A ? 9 ? -31.843 57.325 64.713 1.0 19.92 9 C 1 ATOM 69 N NZ . LYS A ? 9 ? -32.540 56.287 63.903 1.0 18.11 9 C 1 ATOM 70 O OXT . LYS A ? 9 ? -26.420 60.964 65.725 1.0 18.87 9 C 1 #