data_1kj3_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 . LYS A ? 1 ? -51.270 59.684 64.285 1.0 33.26 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -50.322 60.577 63.550 1.0 33.06 1 P 1 ATOM 3 C C . LYS A ? 1 ? -48.892 60.318 64.020 1.0 31.79 1 P 1 ATOM 4 O O . LYS A ? 1 ? -48.645 60.152 65.216 1.0 30.11 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -50.666 62.043 63.757 1.0 36.29 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -51.915 62.487 63.031 1.0 39.84 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -52.214 63.957 63.344 1.0 42.41 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -52.967 64.546 62.149 1.0 44.81 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -52.804 66.015 62.072 1.0 47.41 1 P 1 ATOM 10 N N . VAL A ? 2 ? -48.007 60.178 63.029 1.0 30.9 2 P 1 ATOM 11 C CA . VAL A ? 2 ? -46.623 59.840 63.355 1.0 30.17 2 P 1 ATOM 12 C C . VAL A ? 2 ? -45.877 61.061 63.877 1.0 30.65 2 P 1 ATOM 13 O O . VAL A ? 2 ? -46.217 62.196 63.544 1.0 30.45 2 P 1 ATOM 14 C CB . VAL A ? 2 ? -45.875 59.229 62.163 1.0 28.44 2 P 1 ATOM 15 C CG1 . VAL A ? 2 ? -45.705 60.220 61.027 1.0 27.81 2 P 1 ATOM 16 C CG2 . VAL A ? 2 ? -44.519 58.681 62.592 1.0 28.58 2 P 1 ATOM 17 N N . ILE A ? 3 ? -44.861 60.798 64.695 1.0 30.07 3 P 1 ATOM 18 C CA . ILE A ? 3 ? -44.042 61.877 65.230 1.0 30.08 3 P 1 ATOM 19 C C . ILE A ? 3 ? -43.072 62.311 64.112 1.0 31.18 3 P 1 ATOM 20 O O . ILE A ? 3 ? -42.838 61.589 63.144 1.0 31.22 3 P 1 ATOM 21 C CB . ILE A ? 3 ? -43.221 61.393 66.437 1.0 30.24 3 P 1 ATOM 22 C CG1 . ILE A ? 3 ? -42.672 62.570 67.257 1.0 32.26 3 P 1 ATOM 23 C CG2 . ILE A ? 3 ? -42.081 60.490 66.011 1.0 27.86 3 P 1 ATOM 24 C CD1 . ILE A ? 3 ? -41.839 62.146 68.453 1.0 33.36 3 P 1 ATOM 25 N N . THR A ? 4 ? -42.511 63.482 64.256 1.0 31.77 4 P 1 ATOM 26 C CA . THR A ? 4 ? -41.492 64.029 63.368 1.0 32.92 4 P 1 ATOM 27 C C . THR A ? 4 ? -40.149 63.565 63.938 1.0 32.59 4 P 1 ATOM 28 O O . THR A ? 4 ? -39.879 63.789 65.124 1.0 31.79 4 P 1 ATOM 29 C CB . THR A ? 4 ? -41.590 65.568 63.419 1.0 35.46 4 P 1 ATOM 30 C CG2 . THR A ? 4 ? -40.284 66.227 63.055 1.0 36.84 4 P 1 ATOM 31 O OG1 . THR A ? 4 ? -42.616 65.971 62.478 1.0 37.66 4 P 1 ATOM 32 N N . PHE A ? 5 ? -39.355 62.870 63.142 1.0 33.36 5 P 1 ATOM 33 C CA . PHE A ? 5 ? -38.079 62.338 63.602 1.0 32.98 5 P 1 ATOM 34 C C . PHE A ? 5 ? -36.950 63.343 63.500 1.0 33.77 5 P 1 ATOM 35 O O . PHE A ? 5 ? -36.906 64.162 62.575 1.0 34.79 5 P 1 ATOM 36 C CB . PHE A ? 5 ? -37.743 61.042 62.842 1.0 31.69 5 P 1 ATOM 37 C CG . PHE A ? 5 ? -38.779 59.972 63.080 1.0 29.95 5 P 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.775 59.221 64.240 1.0 29.08 5 P 1 ATOM 39 C CD2 . PHE A ? 5 ? -39.782 59.748 62.156 1.0 29.4 5 P 1 ATOM 40 C CE1 . PHE A ? 5 ? -39.751 58.268 64.460 1.0 28.68 5 P 1 ATOM 41 C CE2 . PHE A ? 5 ? -40.765 58.809 62.370 1.0 28.23 5 P 1 ATOM 42 C CZ . PHE A ? 5 ? -40.749 58.061 63.529 1.0 28.34 5 P 1 ATOM 43 N N . ILE A ? 6 ? -36.048 63.319 64.478 1.0 34.43 6 P 1 ATOM 44 C CA . ILE A ? 6 ? -34.892 64.220 64.497 1.0 35.44 6 P 1 ATOM 45 C C . ILE A ? 6 ? -33.629 63.447 64.124 1.0 36.03 6 P 1 ATOM 46 O O . ILE A ? 6 ? -33.723 62.255 63.806 1.0 37.3 6 P 1 ATOM 47 C CB . ILE A ? 6 ? -34.713 64.900 65.861 1.0 34.65 6 P 1 ATOM 48 C CG1 . ILE A ? 6 ? -34.415 63.862 66.954 1.0 34.57 6 P 1 ATOM 49 C CG2 . ILE A ? 6 ? -35.952 65.691 66.237 1.0 34.35 6 P 1 ATOM 50 C CD1 . ILE A ? 6 ? -33.610 64.443 68.090 1.0 33.69 6 P 1 ATOM 51 N N . ASP A ? 7 ? -32.459 64.055 64.157 1.0 36.1 7 P 1 ATOM 52 C CA . ASP A ? 7 ? -31.219 63.422 63.791 1.0 37.05 7 P 1 ATOM 53 C C . ASP A ? 7 ? -30.498 62.565 64.808 1.0 36.53 7 P 1 ATOM 54 O O . ASP A ? 7 ? -30.403 62.930 65.977 1.0 36.87 7 P 1 ATOM 55 C CB . ASP A ? 7 ? -30.221 64.526 63.354 1.0 41.0 7 P 1 ATOM 56 C CG . ASP A ? 7 ? -30.623 65.136 62.029 1.0 44.57 7 P 1 ATOM 57 O OD1 . ASP A ? 7 ? -31.626 64.678 61.434 1.0 47.44 7 P 1 ATOM 58 O OD2 . ASP A ? 7 ? -29.926 66.067 61.572 1.0 46.37 7 P 1 ATOM 59 N N . LEU A ? 8 ? -29.917 61.463 64.339 1.0 34.99 8 P 1 ATOM 60 C CA . LEU A ? 8 ? -29.131 60.565 65.167 1.0 35.1 8 P 1 ATOM 61 C C . LEU A ? 8 ? -27.739 61.179 65.403 1.0 35.9 8 P 1 ATOM 62 O O . LEU A ? 8 ? -27.405 62.091 64.611 1.0 35.97 8 P 1 ATOM 63 C CB . LEU A ? 8 ? -28.883 59.241 64.425 1.0 34.05 8 P 1 ATOM 64 C CG . LEU A ? 8 ? -30.039 58.249 64.378 1.0 34.23 8 P 1 ATOM 65 C CD1 . LEU A ? 8 ? -29.620 56.980 63.643 1.0 33.51 8 P 1 ATOM 66 C CD2 . LEU A ? 8 ? -30.541 57.914 65.778 1.0 33.17 8 P 1 ATOM 67 O OXT . LEU A ? 8 ? -27.012 60.702 66.294 1.0 36.57 8 P 1 #