data_5tje_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 ? -51.431 59.422 64.680 1.0 42.21 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.810 60.269 63.595 1.0 46.37 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.279 60.100 63.659 1.0 45.0 1 I 1 ATOM 4 O O . LYS A ? 1 ? -48.706 59.928 64.705 1.0 42.67 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.252 61.745 63.684 1.0 48.32 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.895 62.241 62.402 1.0 55.73 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -52.438 63.675 62.462 1.0 64.8 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -52.626 64.301 61.069 1.0 65.97 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -52.845 65.775 61.043 1.0 66.58 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.609 60.107 62.535 1.0 44.73 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.234 59.637 62.519 1.0 47.76 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.219 60.340 63.438 1.0 46.84 2 I 1 ATOM 13 O O . ALA A ? 2 ? -46.232 61.552 63.569 1.0 50.88 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.733 59.681 61.085 1.0 51.0 2 I 1 ATOM 15 N N . VAL A ? 3 ? -45.285 59.568 63.986 1.0 45.82 3 I 1 ATOM 16 C CA . VAL A ? 3 ? -44.143 60.134 64.710 1.0 48.89 3 I 1 ATOM 17 C C . VAL A ? 3 ? -43.347 61.078 63.810 1.0 59.42 3 I 1 ATOM 18 O O . VAL A ? 3 ? -42.954 60.687 62.693 1.0 62.52 3 I 1 ATOM 19 C CB . VAL A ? 3 ? -43.110 59.105 65.188 1.0 47.3 3 I 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.278 59.706 66.307 1.0 45.42 3 I 1 ATOM 21 C CG2 . VAL A ? 3 ? -43.747 57.817 65.674 1.0 52.32 3 I 1 ATOM 22 N N . TYR A ? 4 ? -43.119 62.302 64.312 1.0 64.42 4 I 1 ATOM 23 C CA . TYR A ? 4 ? -42.128 63.232 63.745 1.0 58.82 4 I 1 ATOM 24 C C . TYR A ? 4 ? -40.897 63.194 64.632 1.0 57.89 4 I 1 ATOM 25 O O . TYR A ? 4 ? -41.017 63.099 65.851 1.0 64.43 4 I 1 ATOM 26 C CB . TYR A ? 4 ? -42.664 64.648 63.630 1.0 63.16 4 I 1 ATOM 27 C CG . TYR A ? 4 ? -43.642 65.078 64.695 1.0 71.05 4 I 1 ATOM 28 C CD1 . TYR A ? 4 ? -43.256 65.163 66.032 1.0 81.05 4 I 1 ATOM 29 C CD2 . TYR A ? 4 ? -44.941 65.436 64.371 1.0 67.44 4 I 1 ATOM 30 C CE1 . TYR A ? 4 ? -44.143 65.580 67.013 1.0 85.12 4 I 1 ATOM 31 C CE2 . TYR A ? 4 ? -45.845 65.843 65.336 1.0 77.82 4 I 1 ATOM 32 C CZ . TYR A ? 4 ? -45.439 65.927 66.661 1.0 86.03 4 I 1 ATOM 33 O OH . TYR A ? 4 ? -46.322 66.352 67.635 1.0 90.62 4 I 1 ATOM 34 N N . ASN A ? 5 ? -39.717 63.218 64.021 1.0 55.49 5 I 1 ATOM 35 C CA . ASN A ? 5 ? -38.430 63.047 64.731 1.0 51.21 5 I 1 ATOM 36 C C . ASN A ? 5 ? -37.822 64.393 64.726 1.0 53.47 5 I 1 ATOM 37 O O . ASN A ? 5 ? -38.138 65.218 63.821 1.0 46.33 5 I 1 ATOM 38 C CB . ASN A ? 5 ? -37.426 62.195 63.979 1.0 47.88 5 I 1 ATOM 39 C CG . ASN A ? 5 ? -37.566 60.748 64.270 1.0 44.87 5 I 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.303 60.023 63.444 1.0 42.56 5 I 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.002 60.281 65.215 1.0 49.45 5 I 1 ATOM 42 N N . PHE A ? 6 ? -36.886 64.561 65.673 1.0 53.71 6 I 1 ATOM 43 C CA . PHE A ? 6 ? -36.250 65.840 65.944 1.0 53.16 6 I 1 ATOM 44 C C . PHE A ? 6 ? -34.814 65.819 65.479 1.0 52.02 6 I 1 ATOM 45 O O . PHE A ? 6 ? -34.556 66.053 64.281 1.0 47.32 6 I 1 ATOM 46 C CB . PHE A ? 6 ? -36.465 66.267 67.419 1.0 55.4 6 I 1 ATOM 47 C CG . PHE A ? 6 ? -37.906 66.182 67.813 1.0 59.87 6 I 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.859 66.970 67.150 1.0 63.2 6 I 1 ATOM 49 C CD2 . PHE A ? 6 ? -38.347 65.233 68.717 1.0 61.84 6 I 1 ATOM 50 C CE1 . PHE A ? 6 ? -40.212 66.855 67.419 1.0 59.84 6 I 1 ATOM 51 C CE2 . PHE A ? 6 ? -39.705 65.110 68.989 1.0 61.68 6 I 1 ATOM 52 C CZ . PHE A ? 6 ? -40.635 65.931 68.350 1.0 61.61 6 I 1 ATOM 53 N N . ALA A ? 7 ? -33.878 65.552 66.382 1.0 52.86 7 I 1 ATOM 54 C CA . ALA A ? 7 ? -32.475 65.724 66.034 1.0 52.65 7 I 1 ATOM 55 C C . ALA A ? 7 ? -31.986 64.462 65.387 1.0 48.48 7 I 1 ATOM 56 O O . ALA A ? 7 ? -32.293 63.350 65.867 1.0 47.02 7 I 1 ATOM 57 C CB . ALA A ? 7 ? -31.640 66.072 67.254 1.0 58.18 7 I 1 ATOM 58 N N . THR A ? 8 ? -31.298 64.653 64.258 1.0 48.79 8 I 1 ATOM 59 C CA . THR A ? 8 ? -30.579 63.594 63.513 1.0 49.83 8 I 1 ATOM 60 C C . THR A ? 8 ? -29.669 62.846 64.482 1.0 54.41 8 I 1 ATOM 61 O O . THR A ? 8 ? -29.424 63.343 65.588 1.0 57.33 8 I 1 ATOM 62 C CB . THR A ? 8 ? -29.743 64.167 62.305 1.0 43.93 8 I 1 ATOM 63 C CG2 . THR A ? 8 ? -30.583 64.422 61.134 1.0 43.28 8 I 1 ATOM 64 O OG1 . THR A ? 8 ? -29.185 65.444 62.615 1.0 41.86 8 I 1 ATOM 65 N N . MET A ? 9 ? -29.190 61.665 64.092 1.0 58.55 9 I 1 ATOM 66 C CA . MET A ? 9 ? -28.401 60.813 65.011 1.0 61.1 9 I 1 ATOM 67 C C . MET A ? 9 ? -26.976 61.327 65.295 1.0 67.63 9 I 1 ATOM 68 O O . MET A ? 9 ? -26.225 60.700 66.082 1.0 61.92 9 I 1 ATOM 69 C CB . MET A ? 9 ? -28.379 59.378 64.513 1.0 58.72 9 I 1 ATOM 70 C CG . MET A ? 9 ? -29.757 58.753 64.564 1.0 63.58 9 I 1 ATOM 71 S SD . MET A ? 9 ? -29.687 56.961 64.749 1.0 76.66 9 I 1 ATOM 72 C CE . MET A ? 9 ? -31.122 56.713 65.796 1.0 76.07 9 I 1 ATOM 73 O OXT . MET A ? 9 ? -26.573 62.401 64.781 1.0 65.64 9 I 1 #