data_7nme_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 . GLN A ? 1 ? -51.348 59.468 64.029 1.0 42.74 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -50.934 60.888 63.774 1.0 39.48 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.437 61.027 64.026 1.0 32.71 1 C 1 ATOM 4 O O . GLN A ? 1 ? -49.009 60.778 65.153 1.0 30.69 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -51.716 61.850 64.663 1.0 41.91 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -53.035 62.289 64.051 1.0 44.37 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -53.729 63.318 64.902 1.0 46.68 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -53.052 64.430 65.134 1.0 51.55 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -54.839 63.107 65.383 1.0 47.97 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.677 61.390 62.994 1.0 29.82 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.194 61.418 63.032 1.0 27.47 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.718 62.637 63.813 1.0 25.54 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.463 63.602 63.976 1.0 23.23 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.668 61.420 61.608 1.0 27.82 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.721 60.074 60.903 1.0 29.2 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.404 60.236 59.433 1.0 32.49 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.768 59.093 61.546 1.0 28.62 2 C 1 ATOM 18 N N . PRO A ? 3 ? -45.483 62.596 64.369 1.0 23.52 3 C 1 ATOM 19 C CA . PRO A ? 3 ? -44.884 63.761 64.986 1.0 23.36 3 C 1 ATOM 20 C C . PRO A ? 3 ? -44.459 64.779 63.930 1.0 23.36 3 C 1 ATOM 21 O O . PRO A ? 3 ? -44.403 64.431 62.762 1.0 22.03 3 C 1 ATOM 22 C CB . PRO A ? 3 ? -43.674 63.231 65.764 1.0 22.82 3 C 1 ATOM 23 C CG . PRO A ? 3 ? -43.363 61.885 65.145 1.0 24.07 3 C 1 ATOM 24 C CD . PRO A ? 3 ? -44.618 61.417 64.438 1.0 24.45 3 C 1 ATOM 25 N N . ARG A ? 4 ? -44.180 66.000 64.373 1.0 23.3 4 C 1 ATOM 26 C CA . ARG A ? 4 ? -43.820 67.142 63.509 1.0 24.76 4 C 1 ATOM 27 C C . ARG A ? 4 ? -42.310 67.381 63.568 1.0 24.73 4 C 1 ATOM 28 O O . ARG A ? 4 ? -41.845 68.340 62.944 1.0 24.02 4 C 1 ATOM 29 C CB . ARG A ? 4 ? -44.619 68.373 63.938 1.0 25.34 4 C 1 ATOM 30 C CG . ARG A ? 4 ? -46.066 68.339 63.471 1.0 27.03 4 C 1 ATOM 31 C CD . ARG A ? 4 ? -46.878 69.538 63.950 1.0 30.02 4 C 1 ATOM 32 N NE . ARG A ? 4 ? -46.145 70.796 63.815 1.0 31.0 4 C 1 ATOM 33 C CZ . ARG A ? 4 ? -46.313 71.863 64.594 1.0 30.17 4 C 1 ATOM 34 N NH1 . ARG A ? 4 ? -45.584 72.944 64.393 1.0 33.84 4 C 1 ATOM 35 N NH2 . ARG A ? 4 ? -47.208 71.856 65.559 1.0 29.48 4 C 1 ATOM 36 N N . LEU A ? 5 ? -41.569 66.519 64.259 1.0 25.21 5 C 1 ATOM 37 C CA . LEU A ? 5 ? -40.091 66.630 64.363 1.0 26.85 5 C 1 ATOM 38 C C . LEU A ? 5 ? -39.501 65.272 64.744 1.0 26.89 5 C 1 ATOM 39 O O . LEU A ? 5 ? -39.984 64.657 65.710 1.0 31.16 5 C 1 ATOM 40 C CB . LEU A ? 5 ? -39.732 67.703 65.400 1.0 25.69 5 C 1 ATOM 41 C CG . LEU A ? 5 ? -38.302 68.236 65.308 1.0 27.76 5 C 1 ATOM 42 C CD1 . LEU A ? 5 ? -38.151 69.183 64.130 1.0 28.7 5 C 1 ATOM 43 C CD2 . LEU A ? 5 ? -37.879 68.921 66.603 1.0 27.49 5 C 1 ATOM 44 N N . PHE A ? 6 ? -38.470 64.846 64.032 1.0 27.2 6 C 1 ATOM 45 C CA . PHE A ? 6 ? -37.728 63.598 64.310 1.0 26.57 6 C 1 ATOM 46 C C . PHE A ? 6 ? -36.297 63.949 64.659 1.0 26.2 6 C 1 ATOM 47 O O . PHE A ? 6 ? -35.721 64.851 64.063 1.0 27.44 6 C 1 ATOM 48 C CB . PHE A ? 6 ? -37.798 62.662 63.112 1.0 24.93 6 C 1 ATOM 49 C CG . PHE A ? 6 ? -39.157 62.076 62.879 1.0 25.52 6 C 1 ATOM 50 C CD1 . PHE A ? 6 ? -40.115 62.776 62.166 1.0 28.5 6 C 1 ATOM 51 C CD2 . PHE A ? 6 ? -39.481 60.827 63.369 1.0 26.79 6 C 1 ATOM 52 C CE1 . PHE A ? 6 ? -41.376 62.242 61.956 1.0 29.03 6 C 1 ATOM 53 C CE2 . PHE A ? 6 ? -40.739 60.291 63.155 1.0 29.74 6 C 1 ATOM 54 C CZ . PHE A ? 6 ? -41.684 61.000 62.447 1.0 29.72 6 C 1 ATOM 55 N N . PRO A ? 7 ? -35.681 63.246 65.627 1.0 24.57 7 C 1 ATOM 56 C CA . PRO A ? 7 ? -34.317 63.549 66.029 1.0 24.47 7 C 1 ATOM 57 C C . PRO A ? 7 ? -33.271 63.025 65.030 1.0 26.29 7 C 1 ATOM 58 O O . PRO A ? 7 ? -33.548 62.060 64.317 1.0 26.52 7 C 1 ATOM 59 C CB . PRO A ? 7 ? -34.216 62.871 67.397 1.0 25.03 7 C 1 ATOM 60 C CG . PRO A ? 7 ? -35.140 61.678 67.274 1.0 25.54 7 C 1 ATOM 61 C CD . PRO A ? 7 ? -36.290 62.183 66.429 1.0 25.08 7 C 1 ATOM 62 N N . LEU A ? 8 ? -32.132 63.719 64.960 1.0 25.79 8 C 1 ATOM 63 C CA . LEU A ? 8 ? -30.927 63.319 64.187 1.0 28.19 8 C 1 ATOM 64 C C . LEU A ? 8 ? -29.948 62.574 65.102 1.0 29.03 8 C 1 ATOM 65 O O . LEU A ? 8 ? -29.607 63.114 66.171 1.0 29.48 8 C 1 ATOM 66 C CB . LEU A ? 8 ? -30.295 64.578 63.600 1.0 26.87 8 C 1 ATOM 67 C CG . LEU A ? 8 ? -31.188 65.327 62.612 1.0 28.37 8 C 1 ATOM 68 C CD1 . LEU A ? 8 ? -30.818 66.795 62.534 1.0 28.42 8 C 1 ATOM 69 C CD2 . LEU A ? 8 ? -31.119 64.684 61.242 1.0 28.92 8 C 1 ATOM 70 N N . LEU A ? 9 ? -29.524 61.375 64.694 1.0 31.85 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -28.580 60.501 65.456 1.0 38.05 9 C 1 ATOM 72 C C . LEU A ? 9 ? -27.318 61.294 65.833 1.0 40.21 9 C 1 ATOM 73 O O . LEU A ? 9 ? -26.620 61.014 66.837 1.0 40.65 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.221 59.288 64.591 1.0 40.52 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -29.058 58.032 64.820 1.0 42.03 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -30.521 58.376 65.068 1.0 42.78 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -28.923 57.076 63.641 1.0 43.3 9 C 1 ATOM 78 O OXT . LEU A ? 9 ? -26.950 62.231 65.125 1.0 41.61 9 C 1 #