data_1n5a_3 # 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 ? -52.013 59.857 64.007 1.0 8.44 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.961 60.817 63.536 1.0 8.8 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.556 60.351 63.883 1.0 8.55 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.296 59.869 64.974 1.0 8.44 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.209 62.221 64.063 1.0 9.09 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.843 63.124 63.031 1.0 10.22 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -51.936 64.562 63.482 1.0 13.05 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -51.858 65.499 62.285 1.0 13.43 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -50.548 66.232 62.109 1.0 13.07 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.660 60.484 62.922 1.0 8.37 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.322 59.970 63.073 1.0 8.12 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.424 60.956 63.761 1.0 7.69 2 I 1 ATOM 13 O O . ALA A ? 2 ? -46.586 62.147 63.662 1.0 7.38 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.742 59.603 61.716 1.0 7.97 2 I 1 ATOM 15 N N . VAL A ? 3 ? -45.470 60.410 64.474 1.0 7.75 3 I 1 ATOM 16 C CA . VAL A ? 3 ? -44.477 61.179 65.179 1.0 7.57 3 I 1 ATOM 17 C C . VAL A ? 3 ? -43.583 61.839 64.177 1.0 7.7 3 I 1 ATOM 18 O O . VAL A ? 3 ? -43.451 61.442 63.042 1.0 7.99 3 I 1 ATOM 19 C CB . VAL A ? 3 ? -43.578 60.262 66.018 1.0 7.57 3 I 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.734 59.428 65.111 1.0 6.26 3 I 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.722 61.038 66.976 1.0 7.04 3 I 1 ATOM 22 N N . TYR A ? 4 ? -42.876 62.688 64.694 1.0 7.91 4 I 1 ATOM 23 C CA . TYR A ? 4 ? -42.082 63.615 64.087 1.0 8.5 4 I 1 ATOM 24 C C . TYR A ? 4 ? -40.673 63.671 64.655 1.0 8.62 4 I 1 ATOM 25 O O . TYR A ? 4 ? -40.509 64.176 65.765 1.0 8.89 4 I 1 ATOM 26 C CB . TYR A ? 4 ? -42.762 64.780 64.509 1.0 8.42 4 I 1 ATOM 27 C CG . TYR A ? 4 ? -42.789 65.689 63.496 1.0 10.41 4 I 1 ATOM 28 C CD1 . TYR A ? 4 ? -42.296 65.407 62.241 1.0 11.31 4 I 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.325 66.866 63.878 1.0 11.77 4 I 1 ATOM 30 C CE1 . TYR A ? 4 ? -42.347 66.341 61.311 1.0 11.95 4 I 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.351 67.838 62.958 1.0 12.59 4 I 1 ATOM 32 C CZ . TYR A ? 4 ? -42.850 67.573 61.675 1.0 13.34 4 I 1 ATOM 33 O OH . TYR A ? 4 ? -42.881 68.578 60.748 1.0 14.03 4 I 1 ATOM 34 N N . ASN A ? 5 ? -39.616 63.205 63.991 1.0 8.36 5 I 1 ATOM 35 C CA . ASN A ? 5 ? -38.382 63.055 64.752 1.0 8.54 5 I 1 ATOM 36 C C . ASN A ? 5 ? -37.728 64.350 65.173 1.0 7.99 5 I 1 ATOM 37 O O . ASN A ? 5 ? -38.034 65.380 64.650 1.0 7.65 5 I 1 ATOM 38 C CB . ASN A ? 5 ? -37.405 62.130 64.031 1.0 9.03 5 I 1 ATOM 39 C CG . ASN A ? 5 ? -37.786 60.646 64.178 1.0 9.71 5 I 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.870 60.380 64.863 1.0 7.93 5 I 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.098 59.767 63.678 1.0 11.47 5 I 1 ATOM 42 N N . PHE A ? 6 ? -36.827 64.281 66.130 1.0 8.28 6 I 1 ATOM 43 C CA . PHE A ? 6 ? -36.145 65.474 66.603 1.0 9.05 6 I 1 ATOM 44 C C . PHE A ? 6 ? -34.707 65.554 66.092 1.0 8.54 6 I 1 ATOM 45 O O . PHE A ? 6 ? -34.460 65.683 64.905 1.0 8.83 6 I 1 ATOM 46 C CB . PHE A ? 6 ? -36.156 65.503 68.142 1.0 9.38 6 I 1 ATOM 47 C CG . PHE A ? 6 ? -36.100 66.853 68.699 1.0 10.24 6 I 1 ATOM 48 C CD1 . PHE A ? 6 ? -37.173 67.679 68.559 1.0 11.46 6 I 1 ATOM 49 C CD2 . PHE A ? 6 ? -34.965 67.324 69.338 1.0 11.03 6 I 1 ATOM 50 C CE1 . PHE A ? 6 ? -37.125 68.962 69.053 1.0 11.31 6 I 1 ATOM 51 C CE2 . PHE A ? 6 ? -34.923 68.611 69.863 1.0 10.51 6 I 1 ATOM 52 C CZ . PHE A ? 6 ? -35.979 69.436 69.701 1.0 10.08 6 I 1 ATOM 53 N N . ALA A ? 7 ? -33.752 65.494 66.993 1.0 8.18 7 I 1 ATOM 54 C CA . ALA A ? 7 ? -32.369 65.517 66.530 1.0 8.71 7 I 1 ATOM 55 C C . ALA A ? 7 ? -32.067 64.253 65.742 1.0 8.72 7 I 1 ATOM 56 O O . ALA A ? 7 ? -32.576 63.181 66.086 1.0 9.85 7 I 1 ATOM 57 C CB . ALA A ? 7 ? -31.451 65.624 67.687 1.0 8.6 7 I 1 ATOM 58 N N . THR A ? 8 ? -31.253 64.357 64.697 1.0 8.03 8 I 1 ATOM 59 C CA . THR A ? 8 ? -30.894 63.174 63.957 1.0 7.74 8 I 1 ATOM 60 C C . THR A ? 8 ? -29.883 62.377 64.727 1.0 8.08 8 I 1 ATOM 61 O O . THR A ? 8 ? -29.360 62.799 65.721 1.0 7.97 8 I 1 ATOM 62 C CB . THR A ? 8 ? -30.270 63.480 62.650 1.0 7.9 8 I 1 ATOM 63 C CG2 . THR A ? 8 ? -31.207 64.225 61.784 1.0 6.83 8 I 1 ATOM 64 O OG1 . THR A ? 8 ? -29.158 64.365 62.843 1.0 7.61 8 I 1 ATOM 65 N N . MET A ? 9 ? -29.551 61.220 64.227 1.0 8.48 9 I 1 ATOM 66 C CA . MET A ? 9 ? -28.683 60.415 65.008 1.0 9.53 9 I 1 ATOM 67 C C . MET A ? 9 ? -27.237 60.923 65.138 1.0 10.1 9 I 1 ATOM 68 O O . MET A ? 9 ? -26.539 60.556 66.087 1.0 9.53 9 I 1 ATOM 69 C CB . MET A ? 9 ? -28.803 58.955 64.580 1.0 9.27 9 I 1 ATOM 70 C CG . MET A ? 9 ? -29.686 58.223 65.623 1.0 9.33 9 I 1 ATOM 71 S SD . MET A ? 9 ? -30.811 57.279 64.741 1.0 15.36 9 I 1 ATOM 72 C CE . MET A ? 9 ? -31.550 56.395 66.045 1.0 9.25 9 I 1 ATOM 73 O OXT . MET A ? 9 ? -26.601 61.735 64.424 1.0 11.07 9 I 1 #