data_3quk_2 # 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 ? -51.833 59.813 63.871 1.0 55.63 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.844 60.819 63.532 1.0 56.09 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.443 60.393 63.937 1.0 55.69 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.224 59.907 65.026 1.0 55.84 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.200 62.168 64.148 1.0 56.38 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.477 63.252 63.141 1.0 58.06 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.961 63.526 63.033 1.0 60.55 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.354 64.065 61.673 1.0 60.44 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.228 65.541 61.601 1.0 59.46 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.501 60.578 63.031 1.0 55.03 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.164 60.074 63.208 1.0 54.66 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.259 61.056 63.888 1.0 54.44 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.462 62.245 63.829 1.0 54.16 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.582 59.692 61.886 1.0 54.65 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.245 60.516 64.531 1.0 54.03 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.212 61.299 65.154 1.0 53.74 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.362 62.011 64.116 1.0 53.26 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.111 61.503 63.046 1.0 53.78 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.315 60.403 66.011 1.0 54.1 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.711 59.309 65.171 1.0 53.42 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.245 61.213 66.665 1.0 54.57 3 F 1 ATOM 22 N N . ALA A ? 4 ? -42.944 63.212 64.446 1.0 52.45 4 F 1 ATOM 23 C CA . ALA A ? 4 ? -41.955 63.936 63.652 1.0 51.79 4 F 1 ATOM 24 C C . ALA A ? 4 ? -40.690 64.032 64.503 1.0 51.24 4 F 1 ATOM 25 O O . ALA A ? 4 ? -40.707 64.604 65.596 1.0 51.33 4 F 1 ATOM 26 C CB . ALA A ? 4 ? -42.465 65.319 63.274 1.0 51.46 4 F 1 ATOM 27 N N . ASN A ? 5 ? -39.604 63.460 63.995 1.0 50.47 5 F 1 ATOM 28 C CA . ASN A ? 5 ? -38.374 63.293 64.766 1.0 49.66 5 F 1 ATOM 29 C C . ASN A ? 5 ? -37.667 64.625 65.059 1.0 49.75 5 F 1 ATOM 30 O O . ASN A ? 5 ? -37.920 65.631 64.400 1.0 50.23 5 F 1 ATOM 31 C CB . ASN A ? 5 ? -37.424 62.339 64.035 1.0 48.93 5 F 1 ATOM 32 C CG . ASN A ? 5 ? -37.922 60.895 63.991 1.0 46.58 5 F 1 ATOM 33 N ND2 . ASN A ? 5 ? -39.058 60.620 64.603 1.0 42.85 5 F 1 ATOM 34 O OD1 . ASN A ? 5 ? -37.269 60.037 63.398 1.0 46.09 5 F 1 ATOM 35 N N . PHE A ? 6 ? -36.767 64.622 66.039 1.0 49.23 6 F 1 ATOM 36 C CA . PHE A ? 6 ? -36.095 65.846 66.459 1.0 48.47 6 F 1 ATOM 37 C C . PHE A ? 6 ? -34.628 65.820 66.026 1.0 47.91 6 F 1 ATOM 38 O O . PHE A ? 6 ? -34.375 65.685 64.835 1.0 48.19 6 F 1 ATOM 39 C CB . PHE A ? 6 ? -36.378 66.126 67.955 1.0 48.75 6 F 1 ATOM 40 C CG . PHE A ? 6 ? -37.869 66.296 68.254 1.0 49.27 6 F 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.673 65.186 68.564 1.0 49.79 6 F 1 ATOM 42 C CD2 . PHE A ? 6 ? -38.482 67.551 68.160 1.0 49.57 6 F 1 ATOM 43 C CE1 . PHE A ? 6 ? -40.079 65.332 68.797 1.0 49.55 6 F 1 ATOM 44 C CE2 . PHE A ? 6 ? -39.883 67.710 68.402 1.0 49.03 6 F 1 ATOM 45 C CZ . PHE A ? 6 ? -40.674 66.601 68.720 1.0 48.73 6 F 1 ATOM 46 N N . ALA A ? 7 ? -33.659 65.933 66.923 1.0 47.11 7 F 1 ATOM 47 C CA . ALA A ? 7 ? -32.268 65.811 66.484 1.0 46.51 7 F 1 ATOM 48 C C . ALA A ? 7 ? -32.056 64.533 65.677 1.0 46.02 7 F 1 ATOM 49 O O . ALA A ? 7 ? -32.660 63.508 65.971 1.0 45.47 7 F 1 ATOM 50 C CB . ALA A ? 7 ? -31.319 65.832 67.662 1.0 46.64 7 F 1 ATOM 51 N N . THR A ? 8 ? -31.186 64.603 64.674 1.0 45.49 8 F 1 ATOM 52 C CA . THR A ? 8 ? -30.827 63.426 63.904 1.0 45.49 8 F 1 ATOM 53 C C . THR A ? 8 ? -29.878 62.531 64.708 1.0 46.12 8 F 1 ATOM 54 O O . THR A ? 8 ? -29.465 62.909 65.808 1.0 45.62 8 F 1 ATOM 55 C CB . THR A ? 8 ? -30.216 63.799 62.539 1.0 45.35 8 F 1 ATOM 56 C CG2 . THR A ? 8 ? -31.284 64.408 61.620 1.0 44.51 8 F 1 ATOM 57 O OG1 . THR A ? 8 ? -29.137 64.725 62.728 1.0 44.62 8 F 1 ATOM 58 N N . MET A ? 9 ? -29.551 61.350 64.165 1.0 46.52 9 F 1 ATOM 59 C CA . MET A ? 9 ? -28.599 60.438 64.800 1.0 47.14 9 F 1 ATOM 60 C C . MET A ? 9 ? -27.277 61.169 64.868 1.0 47.28 9 F 1 ATOM 61 O O . MET A ? 9 ? -26.396 60.878 65.691 1.0 47.08 9 F 1 ATOM 62 C CB . MET A ? 9 ? -28.407 59.149 63.994 1.0 47.42 9 F 1 ATOM 63 C CG . MET A ? 9 ? -29.639 58.296 63.755 1.0 48.86 9 F 1 ATOM 64 S SD . MET A ? 9 ? -30.369 57.674 65.257 1.0 55.59 9 F 1 ATOM 65 C CE . MET A ? 9 ? -31.328 56.299 64.667 1.0 52.1 9 F 1 ATOM 66 O OXT . MET A ? 9 ? -27.084 62.082 64.060 1.0 47.34 9 F 1 #