data_7n1a_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 . TYR A ? 1 ? -51.402 59.504 63.268 1.0 33.44 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.875 60.860 63.427 1.0 25.4 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.372 60.842 63.723 1.0 22.28 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.949 60.537 64.844 1.0 23.61 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.620 61.585 64.545 1.0 25.53 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.461 63.089 64.528 1.0 27.4 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.272 63.882 63.727 1.0 28.57 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.515 63.712 65.326 1.0 28.93 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.144 65.260 63.713 1.0 30.78 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.383 65.096 65.323 1.0 32.46 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.201 65.860 64.510 1.0 32.13 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.080 67.234 64.498 1.0 34.57 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.576 61.179 62.712 1.0 27.9 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.120 61.159 62.839 1.0 25.26 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.623 62.247 63.776 1.0 25.14 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.271 63.283 63.965 1.0 23.16 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.459 61.370 61.484 1.0 19.12 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.621 60.253 60.465 1.0 22.21 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.422 60.809 59.069 1.0 19.12 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.613 59.114 60.782 1.0 23.78 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.445 62.003 64.339 1.0 20.75 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -44.746 63.014 65.123 1.0 27.78 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.493 64.263 64.279 1.0 28.49 3 C 1 ATOM 24 O O . GLN A ? 3 ? -44.008 64.150 63.141 1.0 25.38 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.413 62.450 65.633 1.0 26.41 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.604 61.300 66.581 1.0 30.65 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.303 60.694 67.125 1.0 32.58 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.445 59.773 68.089 1.0 26.29 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.200 61.033 66.685 1.0 27.82 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.782 65.462 64.797 1.0 32.89 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.539 66.688 64.026 1.0 26.69 4 C 1 ATOM 32 C C . PRO A ? 4 ? -43.121 67.234 64.108 1.0 27.63 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.799 68.142 63.333 1.0 33.17 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.542 67.677 64.647 1.0 31.95 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -45.669 67.232 66.089 1.0 31.28 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -45.431 65.729 66.096 1.0 31.6 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.267 66.723 64.988 1.0 24.93 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -40.905 67.219 65.119 1.0 26.31 5 C 1 ATOM 39 C C . ARG A ? 5 ? -39.894 66.212 64.571 1.0 27.01 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.162 65.014 64.482 1.0 26.43 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.581 67.534 66.587 1.0 25.23 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.629 68.411 67.256 1.0 34.71 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -41.104 69.139 68.483 1.0 33.99 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -42.097 70.098 68.969 1.0 35.39 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -41.907 70.930 69.989 1.0 39.55 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -40.761 70.925 70.644 1.0 33.23 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -42.871 71.761 70.364 1.0 43.78 5 C 1 ATOM 48 N N . THR A ? 6 ? -38.700 66.720 64.263 1.0 21.32 6 C 1 ATOM 49 C CA . THR A ? 6 ? -37.606 65.977 63.647 1.0 27.06 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.431 65.922 64.617 1.0 25.74 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.008 66.959 65.138 1.0 25.99 6 C 1 ATOM 52 C CB . THR A ? 6 ? -37.144 66.656 62.333 1.0 24.42 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -35.771 66.108 61.877 1.0 22.52 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -38.119 66.461 61.299 1.0 25.76 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.882 64.730 64.841 1.0 20.43 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.662 64.604 65.624 1.0 22.67 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.710 63.695 64.870 1.0 26.8 7 C 1 ATOM 58 O O . PHE A ? 7 ? -34.085 62.575 64.501 1.0 28.07 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.955 64.051 67.028 1.0 25.13 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -36.029 64.790 67.736 1.0 26.53 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -35.796 66.072 68.233 1.0 27.18 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.285 64.233 67.879 1.0 25.85 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -36.805 66.777 68.865 1.0 24.65 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.297 64.930 68.514 1.0 29.48 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -38.059 66.200 69.013 1.0 28.49 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.482 64.161 64.657 1.0 19.3 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.521 63.447 63.832 1.0 20.12 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.557 62.667 64.711 1.0 24.02 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.125 63.167 65.754 1.0 21.95 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.738 64.426 62.948 1.0 24.79 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.625 65.209 61.972 1.0 28.65 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.902 66.425 61.444 1.0 30.82 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -32.078 64.317 60.815 1.0 26.78 8 C 1 ATOM 74 N N . LEU A ? 9 ? -30.223 61.441 64.291 1.0 23.4 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.229 60.615 65.014 1.0 24.61 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.825 61.261 64.981 1.0 29.73 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.568 62.163 64.154 1.0 26.39 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.142 59.209 64.423 1.0 23.43 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.390 58.365 64.177 1.0 27.69 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.979 57.064 63.473 1.0 26.56 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -31.108 58.060 65.465 1.0 25.93 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -26.920 60.907 65.771 1.0 22.37 9 C 1 #