data_1x7q_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 ? -51.949 59.506 64.150 1.0 14.71 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.132 60.554 63.573 1.0 11.83 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.666 60.421 63.984 1.0 10.06 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.378 60.120 65.144 1.0 12.91 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.609 61.917 64.047 1.0 17.12 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.780 62.431 63.232 1.0 19.16 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.987 63.915 63.399 1.0 22.17 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -54.190 64.365 62.570 1.0 25.85 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.295 65.868 62.629 1.0 31.41 1 C 1 ATOM 10 N N . THR A ? 2 ? -48.793 60.681 63.014 1.0 10.72 2 C 1 ATOM 11 C CA . THR A ? 2 ? -47.349 60.556 63.182 1.0 10.21 2 C 1 ATOM 12 C C . THR A ? 2 ? -46.764 61.658 64.062 1.0 11.68 2 C 1 ATOM 13 O O . THR A ? 2 ? -47.353 62.730 64.257 1.0 12.89 2 C 1 ATOM 14 C CB . THR A ? 2 ? -46.631 60.593 61.838 1.0 10.46 2 C 1 ATOM 15 C CG2 . THR A ? 2 ? -46.864 59.331 61.035 1.0 11.71 2 C 1 ATOM 16 O OG1 . THR A ? 2 ? -47.077 61.738 61.077 1.0 12.68 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.600 61.361 64.615 1.0 12.36 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.749 62.344 65.285 1.0 14.58 3 C 1 ATOM 19 C C . PHE A ? 3 ? -43.835 62.990 64.261 1.0 13.19 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.278 62.281 63.409 1.0 17.16 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.959 61.585 66.337 1.0 20.64 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.979 62.369 67.192 1.0 26.55 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.412 63.445 67.944 1.0 29.27 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.626 62.032 67.248 1.0 31.27 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.542 64.185 68.741 1.0 34.1 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.753 62.746 68.035 1.0 36.72 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.209 63.815 68.794 1.0 39.85 3 C 1 ATOM 28 N N . PRO A ? 4 ? -43.602 64.303 64.197 1.0 16.4 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -42.670 64.855 63.212 1.0 16.78 4 C 1 ATOM 30 C C . PRO A ? 4 ? -41.249 64.340 63.433 1.0 15.52 4 C 1 ATOM 31 O O . PRO A ? 4 ? -40.942 63.782 64.465 1.0 22.28 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -42.681 66.336 63.448 1.0 24.03 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -43.784 66.632 64.394 1.0 30.07 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -44.244 65.359 65.008 1.0 24.56 4 C 1 ATOM 35 N N . PRO A ? 5 ? -40.397 64.444 62.422 1.0 15.34 5 C 1 ATOM 36 C CA . PRO A ? 5 ? -39.054 63.858 62.535 1.0 18.04 5 C 1 ATOM 37 C C . PRO A ? 5 ? -38.290 64.324 63.759 1.0 19.41 5 C 1 ATOM 38 O O . PRO A ? 5 ? -38.279 65.489 64.130 1.0 22.0 5 C 1 ATOM 39 C CB . PRO A ? 5 ? -38.385 64.296 61.234 1.0 23.82 5 C 1 ATOM 40 C CG . PRO A ? 5 ? -39.461 64.743 60.336 1.0 30.94 5 C 1 ATOM 41 C CD . PRO A ? 5 ? -40.703 65.071 61.125 1.0 25.91 5 C 1 ATOM 42 N N . THR A ? 6 ? -37.622 63.422 64.499 1.0 31.69 6 C 1 ATOM 43 C CA . THR A ? 6 ? -36.851 63.927 65.630 1.0 32.27 6 C 1 ATOM 44 C C . THR A ? 6 ? -35.449 64.340 65.168 1.0 26.59 6 C 1 ATOM 45 O O . THR A ? 6 ? -35.114 64.370 63.969 1.0 21.31 6 C 1 ATOM 46 C CB . THR A ? 6 ? -36.754 62.871 66.743 1.0 23.92 6 C 1 ATOM 47 C CG2 . THR A ? 6 ? -35.630 61.917 66.360 1.0 37.76 6 C 1 ATOM 48 O OG1 . THR A ? 6 ? -36.493 63.482 68.006 1.0 29.92 6 C 1 ATOM 49 N N . GLU A ? 7 ? -34.628 64.731 66.147 1.0 29.3 7 C 1 ATOM 50 C CA . GLU A ? 7 ? -33.338 65.344 65.962 1.0 25.82 7 C 1 ATOM 51 C C . GLU A ? 7 ? -32.473 64.355 65.164 1.0 20.14 7 C 1 ATOM 52 O O . GLU A ? 7 ? -32.558 63.138 65.364 1.0 17.38 7 C 1 ATOM 53 C CB . GLU A ? 7 ? -32.628 65.763 67.271 1.0 29.13 7 C 1 ATOM 54 C CG . GLU A ? 7 ? -32.587 67.291 67.415 1.0 38.1 7 C 1 ATOM 55 C CD . GLU A ? 7 ? -31.229 67.859 67.060 1.0 45.93 7 C 1 ATOM 56 O OE1 . GLU A ? 7 ? -30.210 67.486 67.695 1.0 74.55 7 C 1 ATOM 57 O OE2 . GLU A ? 7 ? -31.113 68.691 66.135 1.0 56.27 7 C 1 ATOM 58 N N . PRO A ? 8 ? -31.650 64.853 64.273 1.0 18.23 8 C 1 ATOM 59 C CA . PRO A ? 8 ? -30.695 63.971 63.601 1.0 16.48 8 C 1 ATOM 60 C C . PRO A ? 8 ? -29.800 63.236 64.592 1.0 13.33 8 C 1 ATOM 61 O O . PRO A ? 8 ? -29.483 63.705 65.684 1.0 14.03 8 C 1 ATOM 62 C CB A PRO A ? 8 ? -29.887 64.940 62.721 0.79 19.18 8 C 1 ATOM 63 C CB B PRO A ? 8 ? -29.834 64.942 62.782 0.21 18.15 8 C 1 ATOM 64 C CG A PRO A ? 8 ? -30.928 65.988 62.392 0.79 19.68 8 C 1 ATOM 65 C CG B PRO A ? 8 ? -30.071 66.285 63.394 0.21 20.53 8 C 1 ATOM 66 C CD A PRO A ? 8 ? -31.522 66.232 63.752 0.79 23.24 8 C 1 ATOM 67 C CD B PRO A ? 8 ? -31.511 66.252 63.835 0.21 21.89 8 C 1 ATOM 68 N N . LYS A ? 9 ? -29.366 62.053 64.167 1.0 13.0 9 C 1 ATOM 69 C CA . LYS A ? 9 ? -28.481 61.185 64.928 1.0 13.7 9 C 1 ATOM 70 C C . LYS A ? 9 ? -27.027 61.651 64.933 1.0 14.61 9 C 1 ATOM 71 O O . LYS A ? 9 ? -26.235 61.107 65.776 1.0 12.97 9 C 1 ATOM 72 C CB . LYS A ? 9 ? -28.609 59.752 64.372 1.0 12.03 9 C 1 ATOM 73 C CG . LYS A ? 9 ? -29.989 59.162 64.751 1.0 12.78 9 C 1 ATOM 74 C CD . LYS A ? 9 ? -30.204 57.785 64.163 1.0 14.97 9 C 1 ATOM 75 C CE . LYS A ? 9 ? -31.316 57.064 64.886 1.0 22.67 9 C 1 ATOM 76 N NZ . LYS A ? 9 ? -32.514 56.968 64.111 1.0 22.3 9 C 1 ATOM 77 O OXT . LYS A ? 9 ? -26.713 62.541 64.109 1.0 15.01 9 C 1 #