data_5til_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 ? -52.100 59.887 64.190 1.0 51.9 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.003 60.510 63.408 1.0 46.12 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.619 60.001 63.784 1.0 45.9 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.385 59.471 64.888 1.0 44.24 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.062 62.025 63.527 1.0 43.15 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.146 62.609 62.658 1.0 42.09 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.966 64.093 62.515 1.0 42.55 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.983 64.664 61.560 1.0 41.34 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.985 66.136 61.735 1.0 41.88 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.712 60.198 62.833 1.0 44.05 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.385 59.613 62.876 1.0 42.59 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.415 60.423 63.745 1.0 41.27 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.513 61.657 63.828 1.0 37.78 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.850 59.511 61.456 1.0 42.28 2 C 1 ATOM 15 N N . PRO A ? 3 ? -45.440 59.740 64.360 1.0 39.48 3 C 1 ATOM 16 C CA . PRO A ? 3 ? -44.388 60.479 65.033 1.0 41.13 3 C 1 ATOM 17 C C . PRO A ? 3 ? -43.503 61.244 64.061 1.0 47.03 3 C 1 ATOM 18 O O . PRO A ? 3 ? -43.468 60.954 62.854 1.0 51.16 3 C 1 ATOM 19 C CB . PRO A ? 3 ? -43.573 59.396 65.713 1.0 40.69 3 C 1 ATOM 20 C CG . PRO A ? 3 ? -43.730 58.240 64.815 1.0 42.76 3 C 1 ATOM 21 C CD . PRO A ? 3 ? -45.114 58.315 64.237 1.0 40.46 3 C 1 ATOM 22 N N . TYR A ? 4 ? -42.785 62.212 64.614 1.0 52.58 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -41.847 63.033 63.865 1.0 52.47 4 C 1 ATOM 24 C C . TYR A ? 4 ? -40.623 63.161 64.746 1.0 53.23 4 C 1 ATOM 25 O O . TYR A ? 4 ? -40.743 63.443 65.947 1.0 54.24 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -42.448 64.401 63.534 1.0 52.92 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -43.295 64.967 64.645 1.0 59.3 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -42.738 65.787 65.622 1.0 61.52 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -44.658 64.660 64.737 1.0 62.57 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -43.514 66.297 66.652 1.0 65.1 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -45.447 65.167 65.760 1.0 63.41 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -44.873 65.981 66.720 1.0 63.78 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -45.645 66.483 67.737 1.0 60.29 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.452 62.933 64.144 1.0 52.19 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -38.179 62.971 64.855 1.0 47.2 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.628 64.370 64.865 1.0 42.66 5 C 1 ATOM 37 O O . ASN A ? 5 ? -38.076 65.217 64.108 1.0 37.33 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -37.150 62.053 64.192 1.0 48.19 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.551 60.590 64.177 1.0 49.08 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.503 60.185 65.004 1.0 51.83 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -36.961 59.822 63.438 1.0 53.69 5 C 1 ATOM 42 N N . PHE A ? 6 ? -36.620 64.582 65.713 1.0 46.08 6 C 1 ATOM 43 C CA . PHE A ? 6 ? -35.980 65.886 65.894 1.0 45.74 6 C 1 ATOM 44 C C . PHE A ? 6 ? -34.508 65.753 65.488 1.0 47.74 6 C 1 ATOM 45 O O . PHE A ? 6 ? -34.242 65.553 64.308 1.0 46.56 6 C 1 ATOM 46 C CB . PHE A ? 6 ? -36.272 66.433 67.316 1.0 44.12 6 C 1 ATOM 47 C CG . PHE A ? 6 ? -37.695 66.206 67.731 1.0 40.81 6 C 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.706 66.975 67.210 1.0 40.31 6 C 1 ATOM 49 C CD2 . PHE A ? 6 ? -38.032 65.133 68.545 1.0 40.73 6 C 1 ATOM 50 C CE1 . PHE A ? 6 ? -40.032 66.713 67.529 1.0 42.66 6 C 1 ATOM 51 C CE2 . PHE A ? 6 ? -39.350 64.869 68.867 1.0 40.63 6 C 1 ATOM 52 C CZ . PHE A ? 6 ? -40.358 65.657 68.360 1.0 40.53 6 C 1 ATOM 53 N N . ALA A ? 7 ? -33.545 65.837 66.399 1.0 53.49 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -32.144 65.867 65.974 1.0 51.09 7 C 1 ATOM 55 C C . ALA A ? 7 ? -31.828 64.574 65.241 1.0 50.4 7 C 1 ATOM 56 O O . ALA A ? 7 ? -32.412 63.532 65.540 1.0 51.19 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -31.214 66.059 67.149 1.0 49.79 7 C 1 ATOM 58 N N . THR A ? 8 ? -30.952 64.672 64.245 1.0 48.73 8 C 1 ATOM 59 C CA . THR A ? 8 ? -30.526 63.516 63.469 1.0 48.65 8 C 1 ATOM 60 C C . THR A ? 8 ? -29.574 62.736 64.355 1.0 49.62 8 C 1 ATOM 61 O O . THR A ? 8 ? -29.160 63.229 65.406 1.0 48.8 8 C 1 ATOM 62 C CB . THR A ? 8 ? -29.901 63.885 62.083 1.0 46.8 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -30.867 64.659 61.257 1.0 46.76 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -28.721 64.677 62.220 1.0 42.9 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.239 61.527 63.924 1.0 51.75 9 C 1 ATOM 66 C CA . MET A ? 9 ? -28.620 60.533 64.799 1.0 55.49 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.179 60.876 65.185 1.0 57.75 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.690 60.326 66.165 1.0 56.36 9 C 1 ATOM 69 C CB . MET A ? 9 ? -28.670 59.151 64.138 1.0 56.3 9 C 1 ATOM 70 C CG . MET A ? 9 ? -29.140 58.024 65.033 1.0 58.83 9 C 1 ATOM 71 S SD . MET A ? 9 ? -30.549 57.168 64.316 1.0 59.52 9 C 1 ATOM 72 C CE . MET A ? 9 ? -30.694 55.841 65.475 1.0 53.13 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -26.487 61.698 64.570 1.0 59.92 9 C 1 #