data_7n6d_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 . TYR A ? 1 ? -51.412 59.460 63.274 1.0 48.75 1 G 1 ATOM 2 C CA . TYR A ? 1 ? -50.896 60.819 63.396 1.0 55.99 1 G 1 ATOM 3 C C . TYR A ? 1 ? -49.405 60.816 63.698 1.0 50.75 1 G 1 ATOM 4 O O . TYR A ? 1 ? -48.991 60.553 64.827 1.0 52.2 1 G 1 ATOM 5 C CB . TYR A ? 1 ? -51.653 61.584 64.484 1.0 50.26 1 G 1 ATOM 6 C CG . TYR A ? 1 ? -51.339 63.067 64.528 1.0 54.86 1 G 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.284 63.549 65.292 1.0 57.95 1 G 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.098 63.981 63.810 1.0 55.64 1 G 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.993 64.902 65.339 1.0 62.11 1 G 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.817 65.335 63.852 1.0 59.71 1 G 1 ATOM 11 C CZ . TYR A ? 1 ? -50.766 65.789 64.620 1.0 57.97 1 G 1 ATOM 12 O OH . TYR A ? 1 ? -50.479 67.131 64.661 1.0 61.13 1 G 1 ATOM 13 N N . LEU A ? 2 ? -48.604 61.110 62.676 1.0 53.64 2 G 1 ATOM 14 C CA . LEU A ? 2 ? -47.153 61.090 62.807 1.0 49.52 2 G 1 ATOM 15 C C . LEU A ? 2 ? -46.683 62.145 63.806 1.0 55.48 2 G 1 ATOM 16 O O . LEU A ? 2 ? -47.392 63.105 64.122 1.0 58.93 2 G 1 ATOM 17 C CB . LEU A ? 2 ? -46.496 61.333 61.451 1.0 48.84 2 G 1 ATOM 18 C CG . LEU A ? 2 ? -46.660 60.252 60.383 1.0 48.46 2 G 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.246 60.796 59.024 1.0 47.49 2 G 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.833 59.034 60.736 1.0 45.53 2 G 1 ATOM 21 N N . GLN A ? 3 ? -45.466 61.950 64.305 1.0 55.46 3 G 1 ATOM 22 C CA . GLN A ? 3 ? -44.845 62.942 65.170 1.0 55.96 3 G 1 ATOM 23 C C . GLN A ? 3 ? -44.698 64.267 64.425 1.0 54.94 3 G 1 ATOM 24 O O . GLN A ? 3 ? -44.373 64.277 63.232 1.0 58.6 3 G 1 ATOM 25 C CB . GLN A ? 3 ? -43.485 62.457 65.670 1.0 55.22 3 G 1 ATOM 26 C CG . GLN A ? 3 ? -43.589 61.289 66.632 1.0 61.6 3 G 1 ATOM 27 C CD . GLN A ? 3 ? -42.242 60.745 67.057 1.0 62.77 3 G 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.257 59.799 67.988 1.0 57.35 3 G 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.199 61.165 66.551 1.0 67.98 3 G 1 ATOM 30 N N . PRO A ? 4 ? -44.959 65.399 65.085 1.0 53.14 4 G 1 ATOM 31 C CA . PRO A ? 4 ? -44.919 66.691 64.380 1.0 61.32 4 G 1 ATOM 32 C C . PRO A ? 4 ? -43.533 67.122 63.931 1.0 56.39 4 G 1 ATOM 33 O O . PRO A ? 4 ? -43.437 68.034 63.100 1.0 59.12 4 G 1 ATOM 34 C CB . PRO A ? 4 ? -45.485 67.678 65.415 1.0 51.55 4 G 1 ATOM 35 C CG . PRO A ? 4 ? -46.156 66.833 66.454 1.0 61.16 4 G 1 ATOM 36 C CD . PRO A ? 4 ? -45.418 65.532 66.474 1.0 55.54 4 G 1 ATOM 37 N N . ARG A ? 5 ? -42.462 66.512 64.437 1.0 57.91 5 G 1 ATOM 38 C CA . ARG A ? 5 ? -41.118 66.846 63.986 1.0 60.56 5 G 1 ATOM 39 C C . ARG A ? 5 ? -40.240 65.604 64.060 1.0 59.91 5 G 1 ATOM 40 O O . ARG A ? 5 ? -40.684 64.525 64.464 1.0 74.57 5 G 1 ATOM 41 C CB . ARG A ? 5 ? -40.512 67.987 64.807 1.0 60.14 5 G 1 ATOM 42 C CG . ARG A ? 5 ? -40.081 67.575 66.205 1.0 61.67 5 G 1 ATOM 43 C CD . ARG A ? 5 ? -39.056 68.557 66.756 1.0 72.07 5 G 1 ATOM 44 N NE . ARG A ? 5 ? -37.729 68.344 66.188 1.0 64.99 5 G 1 ATOM 45 C CZ . ARG A ? 5 ? -36.675 69.108 66.443 1.0 65.15 5 G 1 ATOM 46 N NH1 . ARG A ? 5 ? -36.764 70.167 67.232 1.0 67.25 5 G 1 ATOM 47 N NH2 . ARG A ? 5 ? -35.501 68.800 65.896 1.0 61.48 5 G 1 ATOM 48 N N . THR A ? 6 ? -38.978 65.771 63.668 1.0 58.72 6 G 1 ATOM 49 C CA . THR A ? 6 ? -38.005 64.689 63.629 1.0 56.5 6 G 1 ATOM 50 C C . THR A ? 6 ? -36.712 65.159 64.276 1.0 58.34 6 G 1 ATOM 51 O O . THR A ? 6 ? -36.474 66.356 64.450 1.0 59.18 6 G 1 ATOM 52 C CB . THR A ? 6 ? -37.711 64.200 62.201 1.0 55.01 6 G 1 ATOM 53 C CG2 . THR A ? 6 ? -38.932 63.513 61.592 1.0 48.55 6 G 1 ATOM 54 O OG1 . THR A ? 6 ? -37.312 65.308 61.385 1.0 65.11 6 G 1 ATOM 55 N N . PHE A ? 7 ? -35.878 64.190 64.640 1.0 59.83 7 G 1 ATOM 56 C CA . PHE A ? 7 ? -34.608 64.439 65.300 1.0 52.45 7 G 1 ATOM 57 C C . PHE A ? 7 ? -33.543 63.605 64.610 1.0 54.06 7 G 1 ATOM 58 O O . PHE A ? 7 ? -33.780 62.440 64.278 1.0 56.73 7 G 1 ATOM 59 C CB . PHE A ? 7 ? -34.676 64.082 66.785 1.0 53.88 7 G 1 ATOM 60 C CG . PHE A ? 7 ? -35.810 64.741 67.513 1.0 53.98 7 G 1 ATOM 61 C CD1 . PHE A ? 7 ? -37.057 64.140 67.567 1.0 53.48 7 G 1 ATOM 62 C CD2 . PHE A ? 7 ? -35.631 65.957 68.146 1.0 58.38 7 G 1 ATOM 63 C CE1 . PHE A ? 7 ? -38.109 64.742 68.232 1.0 61.03 7 G 1 ATOM 64 C CE2 . PHE A ? 7 ? -36.681 66.565 68.817 1.0 66.19 7 G 1 ATOM 65 C CZ . PHE A ? 7 ? -37.922 65.956 68.860 1.0 60.14 7 G 1 ATOM 66 N N . LEU A ? 8 ? -32.367 64.196 64.404 1.0 50.87 8 G 1 ATOM 67 C CA . LEU A ? 8 ? -31.304 63.540 63.655 1.0 54.96 8 G 1 ATOM 68 C C . LEU A ? 8 ? -30.394 62.736 64.573 1.0 50.59 8 G 1 ATOM 69 O O . LEU A ? 8 ? -30.094 63.148 65.698 1.0 53.7 8 G 1 ATOM 70 C CB . LEU A ? 8 ? -30.470 64.566 62.880 1.0 53.54 8 G 1 ATOM 71 C CG . LEU A ? 8 ? -31.088 65.288 61.681 1.0 58.8 8 G 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.293 66.521 61.326 1.0 57.73 8 G 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.084 64.332 60.502 1.0 55.25 8 G 1 ATOM 74 N N . LEU A ? 9 ? -29.956 61.584 64.074 1.0 50.59 9 G 1 ATOM 75 C CA . LEU A ? 9 ? -29.019 60.725 64.787 1.0 50.0 9 G 1 ATOM 76 C C . LEU A ? 9 ? -27.653 61.391 64.870 1.0 53.38 9 G 1 ATOM 77 O O . LEU A ? 9 ? -26.845 61.069 65.742 1.0 51.48 9 G 1 ATOM 78 C CB . LEU A ? 9 ? -28.897 59.366 64.095 1.0 52.85 9 G 1 ATOM 79 C CG . LEU A ? 9 ? -30.146 58.485 64.004 1.0 56.65 9 G 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.859 57.236 63.182 1.0 51.03 9 G 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.637 58.111 65.394 1.0 47.41 9 G 1 ATOM 82 O OXT . LEU A ? 9 ? -27.330 62.263 64.056 1.0 52.84 9 G 1 #