data_6ggm_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 ? -51.433 59.021 63.714 1.0 18.99 1 Q 1 ATOM 2 C CA . ARG A ? 1 ? -50.868 60.306 63.312 1.0 20.87 1 Q 1 ATOM 3 C C . ARG A ? 1 ? -49.338 60.296 63.429 1.0 22.59 1 Q 1 ATOM 4 O O . ARG A ? 1 ? -48.784 59.876 64.451 1.0 15.86 1 Q 1 ATOM 5 C CB . ARG A ? 1 ? -51.469 61.437 64.150 1.0 17.89 1 Q 1 ATOM 6 C CG . ARG A ? 1 ? -50.631 62.673 64.164 1.0 19.09 1 Q 1 ATOM 7 C CD . ARG A ? 1 ? -51.473 63.918 64.126 1.0 23.04 1 Q 1 ATOM 8 N NE . ARG A ? 1 ? -51.959 64.251 62.788 1.0 23.89 1 Q 1 ATOM 9 C CZ . ARG A ? 1 ? -52.406 65.461 62.456 1.0 25.97 1 Q 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.409 66.422 63.369 1.0 28.05 1 Q 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.843 65.719 61.225 1.0 18.38 1 Q 1 ATOM 12 N N . PHE A ? 2 ? -48.667 60.757 62.366 1.0 22.55 2 Q 1 ATOM 13 C CA . PHE A ? 2 ? -47.212 60.733 62.304 1.0 19.1 2 Q 1 ATOM 14 C C . PHE A ? 2 ? -46.623 61.500 63.484 1.0 23.84 2 Q 1 ATOM 15 O O . PHE A ? 2 ? -47.291 62.352 64.076 1.0 26.79 2 Q 1 ATOM 16 C CB . PHE A ? 2 ? -46.729 61.347 60.987 1.0 19.24 2 Q 1 ATOM 17 C CG . PHE A ? 2 ? -45.678 60.533 60.278 1.0 21.53 2 Q 1 ATOM 18 C CD1 . PHE A ? 2 ? -46.010 59.335 59.657 1.0 18.2 2 Q 1 ATOM 19 C CD2 . PHE A ? 2 ? -44.366 60.976 60.206 1.0 19.82 2 Q 1 ATOM 20 C CE1 . PHE A ? 2 ? -45.049 58.588 58.991 1.0 16.19 2 Q 1 ATOM 21 C CE2 . PHE A ? 2 ? -43.394 60.224 59.543 1.0 24.13 2 Q 1 ATOM 22 C CZ . PHE A ? 2 ? -43.740 59.032 58.932 1.0 18.88 2 Q 1 ATOM 23 N N . PRO A ? 3 ? -45.377 61.208 63.855 1.0 23.87 3 Q 1 ATOM 24 C CA . PRO A ? 3 ? -44.704 62.031 64.864 1.0 20.05 3 Q 1 ATOM 25 C C . PRO A ? 3 ? -44.419 63.421 64.322 1.0 22.88 3 Q 1 ATOM 26 O O . PRO A ? 3 ? -44.316 63.646 63.113 1.0 23.97 3 Q 1 ATOM 27 C CB . PRO A ? 3 ? -43.401 61.276 65.146 1.0 19.09 3 Q 1 ATOM 28 C CG . PRO A ? 3 ? -43.606 59.923 64.595 1.0 18.76 3 Q 1 ATOM 29 C CD . PRO A ? 3 ? -44.562 60.050 63.459 1.0 18.04 3 Q 1 ATOM 30 N N . ALA A ? 4 ? -44.291 64.370 65.243 1.0 21.8 4 Q 1 ATOM 31 C CA . ALA A ? 4 ? -44.005 65.730 64.813 1.0 24.41 4 Q 1 ATOM 32 C C . ALA A ? 4 ? -42.526 65.926 64.501 1.0 20.2 4 Q 1 ATOM 33 O O . ALA A ? 4 ? -42.186 66.725 63.621 1.0 22.9 4 Q 1 ATOM 34 C CB . ALA A ? 4 ? -44.471 66.726 65.877 1.0 24.87 4 Q 1 ATOM 35 N N . LYS A ? 5 ? -41.643 65.195 65.186 1.0 22.58 5 Q 1 ATOM 36 C CA . LYS A ? 5 ? -40.203 65.391 65.077 1.0 24.55 5 Q 1 ATOM 37 C C . LYS A ? 5 ? -39.493 64.053 64.942 1.0 21.95 5 Q 1 ATOM 38 O O . LYS A ? 5 ? -39.662 63.170 65.787 1.0 20.66 5 Q 1 ATOM 39 C CB . LYS A ? 5 ? -39.649 66.134 66.300 1.0 20.48 5 Q 1 ATOM 40 C CG . LYS A ? 5 ? -38.160 66.400 66.215 1.0 26.06 5 Q 1 ATOM 41 C CD . LYS A ? 5 ? -37.621 67.060 67.471 1.0 24.66 5 Q 1 ATOM 42 C CE . LYS A ? 5 ? -36.198 67.533 67.239 1.0 28.69 5 Q 1 ATOM 43 N NZ . LYS A ? 5 ? -35.378 66.424 66.667 1.0 30.55 5 Q 1 ATOM 44 N N . ALA A ? 6 ? -38.684 63.919 63.906 1.0 24.84 6 Q 1 ATOM 45 C CA . ALA A ? 6 ? -37.828 62.742 63.792 1.0 19.48 6 Q 1 ATOM 46 C C . ALA A ? 6 ? -36.480 63.023 64.440 1.0 18.11 6 Q 1 ATOM 47 O O . ALA A ? 6 ? -35.842 64.030 64.111 1.0 23.13 6 Q 1 ATOM 48 C CB . ALA A ? 6 ? -37.626 62.356 62.334 1.0 21.96 6 Q 1 ATOM 49 N N . PRO A ? 7 ? -36.019 62.171 65.353 1.0 18.41 7 Q 1 ATOM 50 C CA . PRO A ? 7 ? -34.743 62.432 66.033 1.0 17.47 7 Q 1 ATOM 51 C C . PRO A ? 7 ? -33.569 62.455 65.064 1.0 19.03 7 Q 1 ATOM 52 O O . PRO A ? 7 ? -33.405 61.554 64.241 1.0 17.17 7 Q 1 ATOM 53 C CB . PRO A ? 7 ? -34.628 61.265 67.021 1.0 12.99 7 Q 1 ATOM 54 C CG . PRO A ? 7 ? -36.024 60.773 67.206 1.0 14.27 7 Q 1 ATOM 55 C CD . PRO A ? 7 ? -36.694 60.975 65.882 1.0 17.87 7 Q 1 ATOM 56 N N . LEU A ? 8 ? -32.747 63.502 65.167 1.0 25.43 8 Q 1 ATOM 57 C CA . LEU A ? 8 ? -31.438 63.507 64.522 1.0 19.77 8 Q 1 ATOM 58 C C . LEU A ? 8 ? -30.481 62.656 65.347 1.0 18.34 8 Q 1 ATOM 59 O O . LEU A ? 8 ? -30.313 62.888 66.548 1.0 21.56 8 Q 1 ATOM 60 C CB . LEU A ? 8 ? -30.897 64.925 64.381 1.0 13.53 8 Q 1 ATOM 61 C CG . LEU A ? 8 ? -31.449 65.716 63.200 1.0 21.57 8 Q 1 ATOM 62 C CD1 . LEU A ? 8 ? -30.930 67.149 63.214 1.0 15.54 8 Q 1 ATOM 63 C CD2 . LEU A ? 8 ? -31.092 65.022 61.898 1.0 20.31 8 Q 1 ATOM 64 N N . LEU A ? 9 ? -29.865 61.668 64.710 1.0 16.7 9 Q 1 ATOM 65 C CA . LEU A ? 9 ? -28.995 60.740 65.415 1.0 21.72 9 Q 1 ATOM 66 C C . LEU A ? 9 ? -27.522 61.159 65.297 1.0 24.99 9 Q 1 ATOM 67 O O . LEU A ? 9 ? -26.644 60.702 66.044 1.0 19.01 9 Q 1 ATOM 68 C CB . LEU A ? 9 ? -29.202 59.324 64.879 1.0 18.34 9 Q 1 ATOM 69 C CG . LEU A ? 9 ? -30.579 58.737 65.182 1.0 14.14 9 Q 1 ATOM 70 C CD1 . LEU A ? 9 ? -30.744 57.377 64.513 1.0 18.31 9 Q 1 ATOM 71 C CD2 . LEU A ? 9 ? -30.767 58.617 66.681 1.0 11.92 9 Q 1 ATOM 72 O OXT . LEU A ? 9 ? -27.172 61.984 64.445 1.0 23.96 9 Q 1 #