data_7n6d_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 ? -51.345 59.503 63.374 1.0 50.09 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.890 60.886 63.453 1.0 51.6 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.408 60.918 63.801 1.0 49.94 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.029 60.685 64.952 1.0 47.36 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.703 61.658 64.489 1.0 52.72 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.512 63.163 64.465 1.0 53.21 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.229 63.955 63.579 1.0 58.66 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.637 63.791 65.341 1.0 50.83 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.076 65.335 63.559 1.0 59.32 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.477 65.170 65.330 1.0 54.1 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.200 65.936 64.437 1.0 59.2 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.039 67.309 64.414 1.0 57.43 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.580 61.186 62.792 1.0 54.61 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.132 61.171 62.954 1.0 50.27 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.657 62.262 63.908 1.0 52.82 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.339 63.261 64.151 1.0 50.78 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.440 61.353 61.607 1.0 43.09 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.576 60.226 60.591 1.0 51.59 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.104 60.716 59.246 1.0 41.79 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.778 59.001 61.023 1.0 46.99 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.456 62.058 64.435 1.0 47.95 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -44.809 63.082 65.241 1.0 51.78 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.599 64.334 64.394 1.0 47.91 3 C 1 ATOM 24 O O . GLN A ? 3 ? -44.160 64.224 63.242 1.0 50.93 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.456 62.591 65.744 1.0 49.39 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.510 61.437 66.713 1.0 57.03 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.124 60.941 67.081 1.0 56.68 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.061 59.950 67.971 1.0 59.47 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.123 61.418 66.541 1.0 57.92 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.936 65.521 64.899 1.0 49.82 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.734 66.750 64.111 1.0 52.89 4 C 1 ATOM 32 C C . PRO A ? 4 ? -43.280 67.208 64.055 1.0 53.56 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.886 67.939 63.141 1.0 52.67 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.621 67.774 64.831 1.0 45.48 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -45.702 67.283 66.227 1.0 51.89 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -45.679 65.772 66.144 1.0 56.91 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.484 66.824 65.044 1.0 49.68 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -41.088 67.234 65.120 1.0 47.99 5 C 1 ATOM 39 C C . ARG A ? 5 ? -40.188 66.101 64.647 1.0 51.02 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.597 64.940 64.580 1.0 50.94 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.716 67.639 66.550 1.0 47.53 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.645 68.669 67.156 1.0 52.63 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -41.234 69.058 68.567 1.0 51.2 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -42.148 70.049 69.125 1.0 57.61 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -41.946 70.715 70.254 1.0 58.2 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -40.857 70.534 70.982 1.0 60.32 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -42.860 71.591 70.663 1.0 57.2 5 C 1 ATOM 48 N N . THR A ? 6 ? -38.949 66.445 64.309 1.0 43.19 6 C 1 ATOM 49 C CA . THR A ? 6 ? -37.985 65.429 63.920 1.0 48.47 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.676 65.626 64.666 1.0 49.65 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.326 66.740 65.062 1.0 47.85 6 C 1 ATOM 52 C CB . THR A ? 6 ? -37.730 65.440 62.412 1.0 49.02 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -38.974 64.971 61.655 1.0 52.41 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.376 66.765 61.998 1.0 45.01 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.953 64.520 64.837 1.0 50.04 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.677 64.511 65.534 1.0 48.63 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.692 63.634 64.774 1.0 47.5 7 C 1 ATOM 58 O O . PHE A ? 7 ? -34.034 62.527 64.351 1.0 45.49 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.849 64.013 66.972 1.0 44.5 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -35.887 64.769 67.749 1.0 51.06 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -35.566 65.964 68.378 1.0 50.91 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.186 64.292 67.850 1.0 45.27 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -36.522 66.667 69.096 1.0 51.2 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.146 64.990 68.565 1.0 44.77 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -37.814 66.176 69.192 1.0 47.75 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.470 64.131 64.606 1.0 47.24 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.449 63.461 63.816 1.0 41.54 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.521 62.657 64.718 1.0 45.35 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.187 63.094 65.825 1.0 44.72 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.653 64.485 63.009 1.0 40.68 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.515 65.233 61.980 1.0 44.37 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.795 66.461 61.465 1.0 45.47 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.941 64.338 60.831 1.0 50.24 8 C 1 ATOM 74 N N . LEU A ? 9 ? -30.100 61.486 64.239 1.0 37.88 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.144 60.660 64.974 1.0 43.09 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.748 61.285 65.012 1.0 45.05 9 C 1 ATOM 77 O O . LEU A ? 9 ? -26.981 61.008 65.935 1.0 42.19 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.052 59.263 64.359 1.0 47.54 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.314 58.399 64.361 1.0 45.38 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -30.049 57.107 63.621 1.0 43.94 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.775 58.136 65.781 1.0 38.77 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.363 62.081 64.147 1.0 42.5 9 C 1 #