data_1s7u_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 ? -51.843 59.788 64.033 1.0 20.56 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.865 60.780 63.521 1.0 21.11 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.435 60.378 63.923 1.0 20.61 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.177 60.021 65.079 1.0 20.43 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.189 62.163 64.094 1.0 21.17 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.750 63.165 63.114 1.0 23.18 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -51.732 64.580 63.732 1.0 24.88 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -50.701 65.530 63.072 1.0 25.76 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -49.424 65.734 63.855 1.0 25.32 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.513 60.466 62.973 1.0 20.1 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.139 60.027 63.186 1.0 19.99 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.299 61.058 63.930 1.0 19.82 2 I 1 ATOM 13 O O . ALA A ? 2 ? -46.666 62.226 64.060 1.0 19.31 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.483 59.694 61.845 1.0 19.79 2 I 1 ATOM 15 N N . VAL A ? 3 ? -45.139 60.601 64.377 1.0 19.75 3 I 1 ATOM 16 C CA . VAL A ? 3 ? -44.214 61.412 65.120 1.0 19.63 3 I 1 ATOM 17 C C . VAL A ? 3 ? -43.346 62.229 64.157 1.0 19.32 3 I 1 ATOM 18 O O . VAL A ? 3 ? -43.069 61.801 63.048 1.0 19.21 3 I 1 ATOM 19 C CB . VAL A ? 3 ? -43.332 60.507 66.054 1.0 19.89 3 I 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.270 59.760 65.280 1.0 19.99 3 I 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.677 61.329 67.137 1.0 20.9 3 I 1 ATOM 22 N N . TYR A ? 4 ? -42.945 63.420 64.584 1.0 19.2 4 I 1 ATOM 23 C CA . TYR A ? 4 ? -41.837 64.154 63.959 1.0 19.24 4 I 1 ATOM 24 C C . TYR A ? 4 ? -40.603 63.824 64.771 1.0 18.23 4 I 1 ATOM 25 O O . TYR A ? 4 ? -40.616 64.014 65.977 1.0 18.65 4 I 1 ATOM 26 C CB . TYR A ? 4 ? -42.023 65.657 64.108 1.0 19.58 4 I 1 ATOM 27 C CG . TYR A ? 4 ? -42.653 66.366 62.973 1.0 21.14 4 I 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.928 66.651 61.817 1.0 23.27 4 I 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.964 66.829 63.070 1.0 22.86 4 I 1 ATOM 30 C CE1 . TYR A ? 4 ? -42.517 67.355 60.759 1.0 23.21 4 I 1 ATOM 31 C CE2 . TYR A ? 4 ? -44.560 67.522 62.031 1.0 22.72 4 I 1 ATOM 32 C CZ . TYR A ? 4 ? -43.832 67.788 60.879 1.0 23.41 4 I 1 ATOM 33 O OH . TYR A ? 4 ? -44.430 68.476 59.845 1.0 25.46 4 I 1 ATOM 34 N N . ASN A ? 5 ? -39.533 63.366 64.140 1.0 17.43 5 I 1 ATOM 35 C CA . ASN A ? 5 ? -38.306 63.111 64.891 1.0 17.28 5 I 1 ATOM 36 C C . ASN A ? 5 ? -37.584 64.427 65.251 1.0 17.1 5 I 1 ATOM 37 O O . ASN A ? 5 ? -37.686 65.408 64.534 1.0 16.75 5 I 1 ATOM 38 C CB . ASN A ? 5 ? -37.385 62.174 64.129 1.0 16.77 5 I 1 ATOM 39 C CG . ASN A ? 5 ? -37.883 60.728 64.113 1.0 17.58 5 I 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.897 60.415 64.921 1.0 12.94 5 I 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.350 59.904 63.363 1.0 21.27 5 I 1 ATOM 42 N N . PHE A ? 6 ? -36.865 64.414 66.370 1.0 16.83 6 I 1 ATOM 43 C CA . PHE A ? 6 ? -36.176 65.586 66.890 1.0 16.73 6 I 1 ATOM 44 C C . PHE A ? 6 ? -34.771 65.599 66.290 1.0 16.3 6 I 1 ATOM 45 O O . PHE A ? 6 ? -34.637 65.754 65.082 1.0 17.26 6 I 1 ATOM 46 C CB . PHE A ? 6 ? -36.172 65.545 68.424 1.0 16.71 6 I 1 ATOM 47 C CG . PHE A ? 6 ? -36.010 66.882 69.060 1.0 17.42 6 I 1 ATOM 48 C CD1 . PHE A ? 6 ? -36.989 67.851 68.896 1.0 17.3 6 I 1 ATOM 49 C CD2 . PHE A ? 6 ? -34.895 67.177 69.824 1.0 17.24 6 I 1 ATOM 50 C CE1 . PHE A ? 6 ? -36.861 69.079 69.480 1.0 18.25 6 I 1 ATOM 51 C CE2 . PHE A ? 6 ? -34.769 68.414 70.415 1.0 18.68 6 I 1 ATOM 52 C CZ . PHE A ? 6 ? -35.757 69.369 70.233 1.0 18.37 6 I 1 ATOM 53 N N . ALA A ? 7 ? -33.735 65.423 67.096 1.0 15.59 7 I 1 ATOM 54 C CA . ALA A ? 7 ? -32.367 65.380 66.589 1.0 15.0 7 I 1 ATOM 55 C C . ALA A ? 7 ? -32.125 64.156 65.704 1.0 14.29 7 I 1 ATOM 56 O O . ALA A ? 7 ? -32.619 63.066 66.009 1.0 13.27 7 I 1 ATOM 57 C CB . ALA A ? 7 ? -31.402 65.356 67.765 1.0 15.15 7 I 1 ATOM 58 N N . THR A ? 8 ? -31.356 64.331 64.632 1.0 13.96 8 I 1 ATOM 59 C CA . THR A ? 8 ? -30.854 63.193 63.869 1.0 14.33 8 I 1 ATOM 60 C C . THR A ? 8 ? -29.870 62.392 64.716 1.0 14.64 8 I 1 ATOM 61 O O . THR A ? 8 ? -29.447 62.830 65.781 1.0 14.14 8 I 1 ATOM 62 C CB . THR A ? 8 ? -30.212 63.599 62.539 1.0 14.35 8 I 1 ATOM 63 C CG2 . THR A ? 8 ? -31.224 64.296 61.659 1.0 14.37 8 I 1 ATOM 64 O OG1 . THR A ? 8 ? -29.161 64.558 62.749 1.0 15.45 8 I 1 ATOM 65 N N . MET A ? 9 ? -29.525 61.209 64.236 1.0 14.58 9 I 1 ATOM 66 C CA . MET A ? 9 ? -28.592 60.339 64.930 1.0 15.49 9 I 1 ATOM 67 C C . MET A ? 9 ? -27.248 61.022 65.090 1.0 15.86 9 I 1 ATOM 68 O O . MET A ? 9 ? -26.532 60.707 66.041 1.0 16.62 9 I 1 ATOM 69 C CB . MET A ? 9 ? -28.413 59.034 64.160 1.0 15.37 9 I 1 ATOM 70 C CG . MET A ? 9 ? -29.701 58.262 63.967 1.0 16.87 9 I 1 ATOM 71 S SD . MET A ? 9 ? -30.422 57.872 65.519 1.0 20.19 9 I 1 ATOM 72 C CE . MET A ? 9 ? -31.358 56.380 65.171 1.0 19.33 9 I 1 ATOM 73 O OXT . MET A ? 9 ? -26.910 61.882 64.283 1.0 15.53 9 I 1 #