data_6gh1_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 . ARG A ? 1 ? -51.643 59.989 64.383 1.0 33.78 1 Q 1 ATOM 2 C CA . ARG A ? 1 ? -50.848 60.575 63.310 1.0 28.14 1 Q 1 ATOM 3 C C . ARG A ? 1 ? -49.355 60.418 63.581 1.0 25.31 1 Q 1 ATOM 4 O O . ARG A ? 1 ? -48.953 60.007 64.667 1.0 28.38 1 Q 1 ATOM 5 C CB . ARG A ? 1 ? -51.193 62.052 63.130 1.0 32.95 1 Q 1 ATOM 6 C CG . ARG A ? 1 ? -50.823 62.929 64.317 1.0 32.35 1 Q 1 ATOM 7 C CD . ARG A ? 1 ? -50.807 64.394 63.914 1.0 34.41 1 Q 1 ATOM 8 N NE . ARG A ? 1 ? -50.551 65.289 65.039 1.0 38.55 1 Q 1 ATOM 9 C CZ . ARG A ? 1 ? -49.341 65.581 65.506 1.0 43.49 1 Q 1 ATOM 10 N NH1 . ARG A ? 1 ? -48.263 65.037 64.956 1.0 37.48 1 Q 1 ATOM 11 N NH2 . ARG A ? 1 ? -49.210 66.412 66.532 1.0 38.0 1 Q 1 ATOM 12 N N . LEU A ? 2 ? -48.541 60.755 62.585 1.0 23.48 2 Q 1 ATOM 13 C CA . LEU A ? 2 ? -47.101 60.628 62.723 1.0 24.71 2 Q 1 ATOM 14 C C . LEU A ? 2 ? -46.552 61.677 63.687 1.0 26.4 2 Q 1 ATOM 15 O O . LEU A ? 2 ? -47.157 62.735 63.879 1.0 27.03 2 Q 1 ATOM 16 C CB . LEU A ? 2 ? -46.417 60.780 61.368 1.0 24.35 2 Q 1 ATOM 17 C CG . LEU A ? 2 ? -46.315 59.532 60.496 1.0 28.69 2 Q 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.539 59.843 59.230 1.0 30.73 2 Q 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.649 58.410 61.271 1.0 24.81 2 Q 1 ATOM 20 N N . PRO A ? 3 ? -45.406 61.405 64.313 1.0 28.54 3 Q 1 ATOM 21 C CA . PRO A ? 3 ? -44.701 62.469 65.033 1.0 26.86 3 Q 1 ATOM 22 C C . PRO A ? 3 ? -44.300 63.569 64.066 1.0 29.94 3 Q 1 ATOM 23 O O . PRO A ? 3 ? -43.931 63.307 62.919 1.0 30.37 3 Q 1 ATOM 24 C CB . PRO A ? 3 ? -43.476 61.758 65.621 1.0 27.9 3 Q 1 ATOM 25 C CG . PRO A ? 3 ? -43.819 60.314 65.608 1.0 27.54 3 Q 1 ATOM 26 C CD . PRO A ? 3 ? -44.713 60.112 64.424 1.0 27.62 3 Q 1 ATOM 27 N N . ALA A ? 4 ? -44.380 64.810 64.541 1.0 34.17 4 Q 1 ATOM 28 C CA . ALA A ? 4 ? -44.149 65.952 63.663 1.0 37.74 4 Q 1 ATOM 29 C C . ALA A ? 4 ? -42.701 66.016 63.195 1.0 43.33 4 Q 1 ATOM 30 O O . ALA A ? 4 ? -42.437 66.298 62.020 1.0 57.79 4 Q 1 ATOM 31 C CB . ALA A ? 4 ? -44.544 67.240 64.378 1.0 37.11 4 Q 1 ATOM 32 N N . LYS A ? 5 ? -41.750 65.759 64.090 1.0 35.09 5 Q 1 ATOM 33 C CA . LYS A ? 5 ? -40.333 65.873 63.771 1.0 35.2 5 Q 1 ATOM 34 C C . LYS A ? 5 ? -39.604 64.608 64.194 1.0 40.41 5 Q 1 ATOM 35 O O . LYS A ? 5 ? -39.701 64.188 65.353 1.0 48.69 5 Q 1 ATOM 36 C CB . LYS A ? 5 ? -39.715 67.098 64.452 1.0 41.97 5 Q 1 ATOM 37 C CG . LYS A ? 5 ? -40.308 68.420 63.987 1.0 49.27 5 Q 1 ATOM 38 C CD . LYS A ? 5 ? -39.653 69.602 64.682 1.0 57.08 5 Q 1 ATOM 39 C CE . LYS A ? 5 ? -39.909 69.574 66.179 1.0 61.15 5 Q 1 ATOM 40 N NZ . LYS A ? 5 ? -39.298 70.747 66.862 1.0 70.75 5 Q 1 ATOM 41 N N . ALA A ? 6 ? -38.875 64.009 63.257 1.0 37.32 6 Q 1 ATOM 42 C CA . ALA A ? 6 ? -38.101 62.811 63.534 1.0 34.17 6 Q 1 ATOM 43 C C . ALA A ? 6 ? -36.784 63.168 64.220 1.0 41.66 6 Q 1 ATOM 44 O O . ALA A ? 6 ? -36.190 64.212 63.939 1.0 48.18 6 Q 1 ATOM 45 C CB . ALA A ? 6 ? -37.818 62.049 62.244 1.0 37.78 6 Q 1 ATOM 46 N N . PRO A ? 7 ? -36.312 62.318 65.129 1.0 42.32 7 Q 1 ATOM 47 C CA . PRO A ? 7 ? -35.047 62.603 65.814 1.0 43.17 7 Q 1 ATOM 48 C C . PRO A ? 7 ? -33.859 62.490 64.873 1.0 41.87 7 Q 1 ATOM 49 O O . PRO A ? 7 ? -33.880 61.748 63.887 1.0 43.67 7 Q 1 ATOM 50 C CB . PRO A ? 7 ? -34.985 61.531 66.911 1.0 39.72 7 Q 1 ATOM 51 C CG . PRO A ? 7 ? -36.391 61.028 67.047 1.0 40.18 7 Q 1 ATOM 52 C CD . PRO A ? 7 ? -36.978 61.127 65.677 1.0 37.38 7 Q 1 ATOM 53 N N . LEU A ? 8 ? -32.812 63.243 65.194 1.0 38.31 8 Q 1 ATOM 54 C CA . LEU A ? 8 ? -31.542 63.170 64.485 1.0 41.88 8 Q 1 ATOM 55 C C . LEU A ? 8 ? -30.574 62.300 65.274 1.0 41.04 8 Q 1 ATOM 56 O O . LEU A ? 8 ? -30.400 62.495 66.482 1.0 41.91 8 Q 1 ATOM 57 C CB . LEU A ? 8 ? -30.948 64.562 64.269 1.0 43.64 8 Q 1 ATOM 58 C CG . LEU A ? 8 ? -31.453 65.334 63.048 1.0 46.63 8 Q 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.890 66.746 63.033 1.0 51.08 8 Q 1 ATOM 60 C CD2 . LEU A ? 8 ? -31.086 64.598 61.767 1.0 42.06 8 Q 1 ATOM 61 N N . LEU A ? 9 ? -29.952 61.345 64.593 1.0 38.54 9 Q 1 ATOM 62 C CA . LEU A ? 9 ? -28.994 60.451 65.230 1.0 40.73 9 Q 1 ATOM 63 C C . LEU A ? 9 ? -27.566 60.966 65.061 1.0 45.59 9 Q 1 ATOM 64 O O . LEU A ? 9 ? -26.672 60.614 65.828 1.0 45.62 9 Q 1 ATOM 65 C CB . LEU A ? 9 ? -29.121 59.040 64.654 1.0 42.11 9 Q 1 ATOM 66 C CG . LEU A ? 9 ? -30.512 58.407 64.732 1.0 38.4 9 Q 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.502 57.022 64.106 1.0 34.25 9 Q 1 ATOM 68 C CD2 . LEU A ? 9 ? -31.006 58.348 66.172 1.0 30.63 9 Q 1 ATOM 69 O OXT . LEU A ? 9 ? -27.274 61.749 64.155 1.0 48.32 9 Q 1 #