data_6ghn_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 . ARG A ? 1 ? -51.568 60.320 64.671 1.0 24.69 1 Q 1 ATOM 2 C CA . ARG A ? 1 ? -50.774 60.776 63.539 1.0 24.11 1 Q 1 ATOM 3 C C . ARG A ? 1 ? -49.290 60.491 63.765 1.0 22.17 1 Q 1 ATOM 4 O O . ARG A ? 1 ? -48.880 60.104 64.861 1.0 21.57 1 Q 1 ATOM 5 C CB . ARG A ? 1 ? -51.007 62.276 63.281 1.0 27.68 1 Q 1 ATOM 6 C CG . ARG A ? 1 ? -50.918 63.196 64.505 1.0 30.34 1 Q 1 ATOM 7 C CD . ARG A ? 1 ? -51.357 64.627 64.152 1.0 36.49 1 Q 1 ATOM 8 N NE . ARG A ? 1 ? -51.501 65.537 65.302 1.0 41.6 1 Q 1 ATOM 9 C CZ . ARG A ? 1 ? -52.007 66.775 65.227 1.0 45.58 1 Q 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.422 67.260 64.059 1.0 48.26 1 Q 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.111 67.533 66.319 1.0 46.21 1 Q 1 ATOM 12 N N . LEU A ? 2 ? -48.494 60.667 62.716 1.0 21.51 2 Q 1 ATOM 13 C CA . LEU A ? 2 ? -47.050 60.544 62.832 1.0 20.07 2 Q 1 ATOM 14 C C . LEU A ? 2 ? -46.467 61.683 63.667 1.0 26.69 2 Q 1 ATOM 15 O O . LEU A ? 2 ? -47.045 62.774 63.743 1.0 22.71 2 Q 1 ATOM 16 C CB . LEU A ? 2 ? -46.400 60.582 61.456 1.0 19.65 2 Q 1 ATOM 17 C CG . LEU A ? 2 ? -46.352 59.316 60.621 1.0 20.61 2 Q 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.592 59.616 59.321 1.0 18.7 2 Q 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.672 58.211 61.435 1.0 19.06 2 Q 1 ATOM 20 N N . PRO A ? 3 ? -45.300 61.474 64.274 1.0 25.09 3 Q 1 ATOM 21 C CA . PRO A ? 3 ? -44.545 62.619 64.797 1.0 24.75 3 Q 1 ATOM 22 C C . PRO A ? 3 ? -44.133 63.510 63.635 1.0 24.51 3 Q 1 ATOM 23 O O . PRO A ? 3 ? -43.969 63.048 62.504 1.0 24.39 3 Q 1 ATOM 24 C CB . PRO A ? 3 ? -43.330 61.974 65.479 1.0 19.78 3 Q 1 ATOM 25 C CG . PRO A ? 3 ? -43.659 60.521 65.598 1.0 18.55 3 Q 1 ATOM 26 C CD . PRO A ? 3 ? -44.569 60.208 64.449 1.0 18.3 3 Q 1 ATOM 27 N N . ALA A ? 4 ? -43.966 64.805 63.915 1.0 25.99 4 Q 1 ATOM 28 C CA . ALA A ? 4 ? -43.718 65.751 62.831 1.0 24.21 4 Q 1 ATOM 29 C C . ALA A ? 4 ? -42.436 65.415 62.077 1.0 29.04 4 Q 1 ATOM 30 O O . ALA A ? 4 ? -42.383 65.529 60.848 1.0 30.58 4 Q 1 ATOM 31 C CB . ALA A ? 4 ? -43.674 67.173 63.376 1.0 26.57 4 Q 1 ATOM 32 N N . LYS A ? 5 ? -41.390 65.000 62.791 1.0 27.6 5 Q 1 ATOM 33 C CA . LYS A ? 5 ? -40.133 64.597 62.159 1.0 27.81 5 Q 1 ATOM 34 C C . LYS A ? 5 ? -39.385 63.687 63.128 1.0 27.39 5 Q 1 ATOM 35 O O . LYS A ? 5 ? -39.918 63.312 64.174 1.0 27.65 5 Q 1 ATOM 36 C CB . LYS A ? 5 ? -39.309 65.822 61.726 1.0 29.86 5 Q 1 ATOM 37 C CG . LYS A ? 5 ? -39.057 66.877 62.816 1.0 31.71 5 Q 1 ATOM 38 C CD . LYS A ? 5 ? -38.191 67.999 62.285 1.0 32.8 5 Q 1 ATOM 39 C CE . LYS A ? 5 ? -38.054 69.129 63.274 1.0 35.54 5 Q 1 ATOM 40 N NZ . LYS A ? 5 ? -36.920 70.036 62.916 1.0 37.4 5 Q 1 ATOM 41 N N . ALA A ? 6 ? -38.159 63.303 62.770 1.0 18.92 6 Q 1 ATOM 42 C CA . ALA A ? 6 ? -37.313 62.430 63.574 1.0 23.01 6 Q 1 ATOM 43 C C . ALA A ? 6 ? -36.032 63.151 64.000 1.0 24.54 6 Q 1 ATOM 44 O O . ALA A ? 6 ? -35.656 64.166 63.401 1.0 20.13 6 Q 1 ATOM 45 C CB . ALA A ? 6 ? -36.947 61.158 62.790 1.0 16.96 6 Q 1 ATOM 46 N N . PRO A ? 7 ? -35.323 62.649 65.026 1.0 23.69 7 Q 1 ATOM 47 C CA . PRO A ? 7 ? -34.071 63.302 65.435 1.0 24.73 7 Q 1 ATOM 48 C C . PRO A ? 7 ? -32.944 63.090 64.434 1.0 25.26 7 Q 1 ATOM 49 O O . PRO A ? 7 ? -32.808 62.018 63.836 1.0 23.65 7 Q 1 ATOM 50 C CB . PRO A ? 7 ? -33.746 62.630 66.773 1.0 23.7 7 Q 1 ATOM 51 C CG . PRO A ? 7 ? -34.375 61.311 66.666 1.0 22.39 7 Q 1 ATOM 52 C CD . PRO A ? 7 ? -35.662 61.540 65.935 1.0 22.03 7 Q 1 ATOM 53 N N . LEU A ? 8 ? -32.136 64.135 64.260 1.0 21.61 8 Q 1 ATOM 54 C CA . LEU A ? 8 ? -30.873 64.026 63.545 1.0 21.87 8 Q 1 ATOM 55 C C . LEU A ? 8 ? -29.842 63.335 64.426 1.0 22.4 8 Q 1 ATOM 56 O O . LEU A ? 8 ? -29.599 63.760 65.556 1.0 23.67 8 Q 1 ATOM 57 C CB . LEU A ? 8 ? -30.358 65.405 63.143 1.0 23.43 8 Q 1 ATOM 58 C CG . LEU A ? 8 ? -30.942 66.061 61.901 1.0 25.39 8 Q 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.576 67.534 61.853 1.0 25.52 8 Q 1 ATOM 60 C CD2 . LEU A ? 8 ? -30.464 65.319 60.661 1.0 22.69 8 Q 1 ATOM 61 N N . PHE A ? 9 ? -29.230 62.283 63.903 1.0 24.83 9 Q 1 ATOM 62 C CA . PHE A ? 9 ? -28.292 61.482 64.671 1.0 27.03 9 Q 1 ATOM 63 C C . PHE A ? 9 ? -26.905 62.115 64.638 1.0 33.32 9 Q 1 ATOM 64 O O . PHE A ? 9 ? -26.351 62.339 63.563 1.0 37.05 9 Q 1 ATOM 65 C CB . PHE A ? 9 ? -28.233 60.048 64.131 1.0 24.95 9 Q 1 ATOM 66 C CG . PHE A ? 9 ? -29.379 59.178 64.570 1.0 23.47 9 Q 1 ATOM 67 C CD1 . PHE A ? 9 ? -30.066 59.442 65.744 1.0 20.73 9 Q 1 ATOM 68 C CD2 . PHE A ? 9 ? -29.763 58.079 63.809 1.0 22.3 9 Q 1 ATOM 69 C CE1 . PHE A ? 9 ? -31.122 58.617 66.154 1.0 19.88 9 Q 1 ATOM 70 C CE2 . PHE A ? 9 ? -30.817 57.260 64.212 1.0 18.61 9 Q 1 ATOM 71 C CZ . PHE A ? 9 ? -31.490 57.527 65.389 1.0 18.79 9 Q 1 #