data_7n6e_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 ? -51.409 59.633 63.318 1.0 61.09 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.847 60.978 63.292 1.0 54.7 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.335 60.929 63.473 1.0 44.4 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.844 60.694 64.577 1.0 49.74 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.481 61.847 64.386 1.0 34.96 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.306 63.342 64.198 1.0 29.62 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.053 64.036 63.254 1.0 34.78 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.407 64.062 64.976 1.0 36.64 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.904 65.402 63.084 1.0 37.98 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.251 65.430 64.813 1.0 45.17 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.002 66.094 63.865 1.0 38.36 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.851 67.452 63.697 1.0 44.47 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.600 61.142 62.383 1.0 38.76 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.150 61.219 62.480 1.0 48.48 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.776 62.408 63.353 1.0 39.62 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.422 63.458 63.302 1.0 43.57 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.526 61.363 61.091 1.0 50.49 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.683 60.199 60.112 1.0 44.32 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.390 60.652 58.692 1.0 34.79 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.752 59.066 60.499 1.0 49.63 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.737 62.244 64.163 1.0 35.19 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -45.365 63.319 65.072 1.0 41.99 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.866 64.511 64.265 1.0 30.2 3 C 1 ATOM 24 O O . GLN A ? 3 ? -44.087 64.335 63.320 1.0 29.73 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -44.311 62.874 66.089 1.0 41.15 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -42.963 62.473 65.530 1.0 39.0 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -41.887 62.502 66.598 1.0 27.25 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -40.664 62.164 66.220 1.0 41.48 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -42.152 62.855 67.747 1.0 20.76 3 C 1 ATOM 30 N N . PRO A ? 4 ? -45.317 65.726 64.578 1.0 25.5 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.952 66.884 63.746 1.0 33.81 4 C 1 ATOM 32 C C . PRO A ? 4 ? -43.468 67.185 63.734 1.0 33.25 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.995 67.857 62.809 1.0 38.88 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.753 68.032 64.378 1.0 51.5 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -46.014 67.586 65.785 1.0 38.3 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -46.181 66.100 65.711 1.0 31.44 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.713 66.697 64.709 1.0 30.63 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -41.302 67.017 64.847 1.0 27.96 5 C 1 ATOM 39 C C . ARG A ? 5 ? -40.448 65.819 64.468 1.0 32.76 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.769 64.679 64.815 1.0 37.5 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.986 67.457 66.276 1.0 20.49 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.318 68.907 66.536 1.0 37.38 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -40.114 69.760 66.199 1.0 27.74 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -39.092 69.651 67.233 1.0 20.32 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -37.791 69.560 66.998 1.0 20.26 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -37.309 69.549 65.765 1.0 20.57 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -36.950 69.480 68.025 1.0 19.99 5 C 1 ATOM 48 N N . THR A ? 6 ? -39.357 66.085 63.755 1.0 31.62 6 C 1 ATOM 49 C CA . THR A ? 6 ? -38.426 65.059 63.312 1.0 28.69 6 C 1 ATOM 50 C C . THR A ? 6 ? -37.087 65.289 63.995 1.0 32.74 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.609 66.425 64.060 1.0 39.14 6 C 1 ATOM 52 C CB . THR A ? 6 ? -38.250 65.082 61.790 1.0 47.95 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -39.592 64.918 61.094 1.0 39.5 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.666 66.329 61.392 1.0 55.24 6 C 1 ATOM 55 N N . PHE A ? 7 ? -36.489 64.214 64.501 1.0 30.8 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -35.253 64.288 65.266 1.0 20.61 7 C 1 ATOM 57 C C . PHE A ? 7 ? -34.152 63.517 64.554 1.0 28.83 7 C 1 ATOM 58 O O . PHE A ? 7 ? -34.365 62.383 64.110 1.0 38.82 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -35.459 63.744 66.682 1.0 20.14 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -36.559 64.433 67.437 1.0 23.69 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -36.324 65.636 68.083 1.0 26.08 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.830 63.887 67.494 1.0 27.13 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -37.333 66.276 68.778 1.0 35.11 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.844 64.524 68.187 1.0 31.93 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -38.594 65.720 68.830 1.0 26.18 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.982 64.136 64.452 1.0 28.06 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.846 63.558 63.751 1.0 22.52 8 C 1 ATOM 68 C C . LEU A ? 8 ? -31.036 62.687 64.701 1.0 30.92 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.987 62.932 65.909 1.0 36.73 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.960 64.660 63.165 1.0 22.0 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.374 65.218 61.803 1.0 34.94 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.400 66.288 61.346 1.0 23.12 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.460 64.103 60.774 1.0 53.12 8 C 1 ATOM 74 N N . LEU A ? 9 ? -30.409 61.656 64.150 1.0 43.82 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.510 60.835 64.950 1.0 50.81 9 C 1 ATOM 76 C C . LEU A ? 9 ? -28.192 61.573 65.144 1.0 64.23 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.638 61.606 66.241 1.0 51.75 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.269 59.477 64.289 1.0 48.46 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.475 58.542 64.166 1.0 45.04 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -30.074 57.241 63.492 1.0 52.19 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -31.102 58.277 65.525 1.0 53.96 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.667 62.184 64.212 1.0 73.63 9 C 1 #