data_1s7u_4 # 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 ? -51.858 59.638 64.142 1.0 20.63 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.904 60.544 63.456 1.0 20.91 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.485 60.186 63.838 1.0 20.64 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.192 59.820 64.983 1.0 20.69 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.175 62.002 63.815 1.0 21.23 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -52.053 62.729 62.824 1.0 22.4 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.264 64.193 63.226 1.0 24.75 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -52.066 65.163 62.054 1.0 25.76 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -50.598 65.372 61.783 1.0 25.77 1 L 1 ATOM 10 N N . ALA A ? 2 ? -48.595 60.326 62.871 1.0 20.56 2 L 1 ATOM 11 C CA . ALA A ? 2 ? -47.256 59.801 63.001 1.0 20.32 2 L 1 ATOM 12 C C . ALA A ? 2 ? -46.433 60.721 63.859 1.0 20.18 2 L 1 ATOM 13 O O . ALA A ? 2 ? -46.772 61.895 64.061 1.0 20.18 2 L 1 ATOM 14 C CB . ALA A ? 2 ? -46.612 59.635 61.628 1.0 20.2 2 L 1 ATOM 15 N N . VAL A ? 3 ? -45.356 60.149 64.373 1.0 20.35 3 L 1 ATOM 16 C CA . VAL A ? 3 ? -44.349 60.881 65.107 1.0 20.19 3 L 1 ATOM 17 C C . VAL A ? 3 ? -43.546 61.758 64.160 1.0 19.43 3 L 1 ATOM 18 O O . VAL A ? 3 ? -43.397 61.470 62.988 1.0 19.15 3 L 1 ATOM 19 C CB . VAL A ? 3 ? -43.403 59.910 65.870 1.0 20.68 3 L 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.477 59.175 64.909 1.0 20.85 3 L 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.617 60.641 66.963 1.0 20.82 3 L 1 ATOM 22 N N . TYR A ? 4 ? -43.022 62.827 64.721 1.0 18.76 4 L 1 ATOM 23 C CA . TYR A ? 4 ? -42.185 63.791 64.038 1.0 18.51 4 L 1 ATOM 24 C C . TYR A ? 4 ? -40.848 63.716 64.791 1.0 17.74 4 L 1 ATOM 25 O O . TYR A ? 4 ? -40.805 63.914 66.002 1.0 17.34 4 L 1 ATOM 26 C CB . TYR A ? 4 ? -42.904 65.124 64.203 1.0 18.67 4 L 1 ATOM 27 C CG . TYR A ? 4 ? -42.295 66.388 63.671 1.0 20.62 4 L 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.393 66.401 62.617 1.0 22.73 4 L 1 ATOM 29 C CD2 . TYR A ? 4 ? -42.689 67.603 64.212 1.0 22.86 4 L 1 ATOM 30 C CE1 . TYR A ? 4 ? -40.870 67.609 62.142 1.0 23.47 4 L 1 ATOM 31 C CE2 . TYR A ? 4 ? -42.184 68.798 63.754 1.0 24.01 4 L 1 ATOM 32 C CZ . TYR A ? 4 ? -41.271 68.802 62.719 1.0 23.91 4 L 1 ATOM 33 O OH . TYR A ? 4 ? -40.780 70.008 62.266 1.0 25.5 4 L 1 ATOM 34 N N . ASN A ? 5 ? -39.765 63.374 64.108 1.0 17.03 5 L 1 ATOM 35 C CA . ASN A ? 5 ? -38.507 63.145 64.819 1.0 16.72 5 L 1 ATOM 36 C C . ASN A ? 5 ? -37.850 64.490 65.111 1.0 16.24 5 L 1 ATOM 37 O O . ASN A ? 5 ? -38.132 65.461 64.440 1.0 16.33 5 L 1 ATOM 38 C CB . ASN A ? 5 ? -37.553 62.220 64.045 1.0 16.57 5 L 1 ATOM 39 C CG . ASN A ? 5 ? -37.995 60.740 64.040 1.0 15.83 5 L 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.991 60.399 64.833 1.0 10.84 5 L 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.415 59.917 63.309 1.0 17.87 5 L 1 ATOM 42 N N . PHE A ? 6 ? -37.002 64.542 66.133 1.0 15.95 6 L 1 ATOM 43 C CA . PHE A ? 6 ? -36.296 65.772 66.492 1.0 15.69 6 L 1 ATOM 44 C C . PHE A ? 6 ? -34.862 65.753 65.973 1.0 14.92 6 L 1 ATOM 45 O O . PHE A ? 6 ? -34.685 65.673 64.767 1.0 14.2 6 L 1 ATOM 46 C CB . PHE A ? 6 ? -36.435 66.032 67.995 1.0 15.79 6 L 1 ATOM 47 C CG . PHE A ? 6 ? -37.646 66.811 68.318 1.0 16.98 6 L 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.915 66.270 68.116 1.0 18.25 6 L 1 ATOM 49 C CD2 . PHE A ? 6 ? -37.531 68.112 68.740 1.0 18.45 6 L 1 ATOM 50 C CE1 . PHE A ? 6 ? -40.060 67.016 68.380 1.0 18.66 6 L 1 ATOM 51 C CE2 . PHE A ? 6 ? -38.652 68.856 69.012 1.0 20.19 6 L 1 ATOM 52 C CZ . PHE A ? 6 ? -39.929 68.307 68.827 1.0 19.25 6 L 1 ATOM 53 N N . ALA A ? 7 ? -33.851 65.814 66.839 1.0 14.59 7 L 1 ATOM 54 C CA . ALA A ? 7 ? -32.465 65.730 66.391 1.0 14.45 7 L 1 ATOM 55 C C . ALA A ? 7 ? -32.207 64.452 65.621 1.0 14.78 7 L 1 ATOM 56 O O . ALA A ? 7 ? -32.666 63.368 66.020 1.0 14.33 7 L 1 ATOM 57 C CB . ALA A ? 7 ? -31.524 65.781 67.570 1.0 14.92 7 L 1 ATOM 58 N N . THR A ? 8 ? -31.452 64.572 64.530 1.0 14.8 8 L 1 ATOM 59 C CA . THR A ? 8 ? -30.985 63.406 63.799 1.0 14.59 8 L 1 ATOM 60 C C . THR A ? 8 ? -30.000 62.631 64.656 1.0 15.04 8 L 1 ATOM 61 O O . THR A ? 8 ? -29.535 63.123 65.693 1.0 14.29 8 L 1 ATOM 62 C CB . THR A ? 8 ? -30.334 63.787 62.442 1.0 14.94 8 L 1 ATOM 63 C CG2 . THR A ? 8 ? -31.362 64.426 61.506 1.0 14.41 8 L 1 ATOM 64 O OG1 . THR A ? 8 ? -29.315 64.793 62.606 1.0 14.75 8 L 1 ATOM 65 N N . MET A ? 9 ? -29.692 61.412 64.221 1.0 14.75 9 L 1 ATOM 66 C CA . MET A ? 9 ? -28.678 60.623 64.867 1.0 15.36 9 L 1 ATOM 67 C C . MET A ? 9 ? -27.324 61.280 64.796 1.0 15.52 9 L 1 ATOM 68 O O . MET A ? 9 ? -26.535 61.067 65.705 1.0 15.9 9 L 1 ATOM 69 C CB . MET A ? 9 ? -28.696 59.204 64.311 1.0 16.17 9 L 1 ATOM 70 C CG . MET A ? 9 ? -29.976 58.509 64.833 1.0 16.89 9 L 1 ATOM 71 S SD . MET A ? 9 ? -30.172 56.920 64.334 1.0 24.56 9 L 1 ATOM 72 C CE . MET A ? 9 ? -31.550 56.412 65.358 1.0 21.18 9 L 1 ATOM 73 O OXT . MET A ? 9 ? -27.035 62.066 63.890 1.0 16.3 9 L 1 #