data_5ylx_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 . THR A ? 1 ? -51.703 59.326 63.881 1.0 19.05 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.997 60.552 63.555 1.0 21.99 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.518 60.377 63.877 1.0 21.21 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.160 59.926 64.919 1.0 18.46 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.594 61.785 64.310 1.0 24.24 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.056 62.953 63.819 1.0 20.27 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -52.957 61.925 63.994 1.0 31.93 1 C 1 ATOM 8 N N . MET A ? 2 ? -48.662 60.738 62.954 1.0 19.43 2 C 1 ATOM 9 C CA . MET A ? 2 ? -47.238 60.675 63.244 1.0 17.29 2 C 1 ATOM 10 C C . MET A ? 2 ? -46.780 61.880 64.059 1.0 19.62 2 C 1 ATOM 11 O O . MET A ? 2 ? -47.422 62.930 64.043 1.0 18.04 2 C 1 ATOM 12 C CB . MET A ? 2 ? -46.436 60.570 61.945 1.0 19.83 2 C 1 ATOM 13 C CG . MET A ? 2 ? -46.678 59.274 61.187 1.0 23.1 2 C 1 ATOM 14 S SD . MET A ? 2 ? -45.465 58.997 59.891 1.0 34.66 2 C 1 ATOM 15 C CE . MET A ? 2 ? -43.951 59.031 60.845 1.0 19.22 2 C 1 ATOM 16 N N . PRO A ? 3 ? -45.665 61.728 64.783 1.0 19.82 3 C 1 ATOM 17 C CA . PRO A ? 3 ? -45.075 62.823 65.559 1.0 20.11 3 C 1 ATOM 18 C C . PRO A ? 3 ? -44.697 64.003 64.656 1.0 24.72 3 C 1 ATOM 19 O O . PRO A ? 3 ? -44.587 63.828 63.441 1.0 21.85 3 C 1 ATOM 20 C CB . PRO A ? 3 ? -43.827 62.180 66.180 1.0 21.87 3 C 1 ATOM 21 C CG . PRO A ? 3 ? -43.575 60.942 65.372 1.0 22.81 3 C 1 ATOM 22 C CD . PRO A ? 3 ? -44.909 60.475 64.923 1.0 17.78 3 C 1 ATOM 23 N N . PRO A ? 4 ? -44.498 65.154 65.252 1.0 22.67 4 C 1 ATOM 24 C CA . PRO A ? 4 ? -44.236 66.400 64.569 1.0 25.75 4 C 1 ATOM 25 C C . PRO A ? 4 ? -42.874 66.582 63.926 1.0 28.61 4 C 1 ATOM 26 O O . PRO A ? 4 ? -42.760 67.309 62.987 1.0 34.88 4 C 1 ATOM 27 C CB . PRO A ? 4 ? -44.378 67.407 65.688 1.0 26.07 4 C 1 ATOM 28 C CG . PRO A ? 4 ? -45.058 66.798 66.672 1.0 26.36 4 C 1 ATOM 29 C CD . PRO A ? 4 ? -44.916 65.387 66.622 1.0 25.54 4 C 1 ATOM 30 N N . GLY A ? 5 ? -41.853 65.964 64.449 1.0 31.06 5 C 1 ATOM 31 C CA . GLY A ? 5 ? -40.505 66.198 64.012 1.0 30.68 5 C 1 ATOM 32 C C . GLY A ? 5 ? -39.677 65.008 64.347 1.0 33.01 5 C 1 ATOM 33 O O . GLY A ? 5 ? -40.059 64.251 65.185 1.0 51.44 5 C 1 ATOM 34 N N . PHE A ? 6 ? -38.591 64.812 63.645 1.0 27.62 6 C 1 ATOM 35 C CA . PHE A ? 6 ? -37.771 63.650 63.814 1.0 28.37 6 C 1 ATOM 36 C C . PHE A ? 6 ? -36.298 64.031 63.921 1.0 26.43 6 C 1 ATOM 37 O O . PHE A ? 6 ? -35.799 64.776 63.157 1.0 27.2 6 C 1 ATOM 38 C CB . PHE A ? 6 ? -38.034 62.661 62.685 1.0 32.77 6 C 1 ATOM 39 C CG . PHE A ? 6 ? -39.464 62.504 62.338 1.0 24.35 6 C 1 ATOM 40 C CD1 . PHE A ? 6 ? -40.180 61.470 62.832 1.0 26.76 6 C 1 ATOM 41 C CD2 . PHE A ? 6 ? -40.088 63.399 61.522 1.0 27.54 6 C 1 ATOM 42 C CE1 . PHE A ? 6 ? -41.509 61.334 62.548 1.0 30.52 6 C 1 ATOM 43 C CE2 . PHE A ? 6 ? -41.389 63.260 61.233 1.0 29.55 6 C 1 ATOM 44 C CZ . PHE A ? 6 ? -42.102 62.200 61.735 1.0 25.49 6 C 1 ATOM 45 N N . GLU A ? 7 ? -35.641 63.525 64.928 1.0 19.72 7 C 1 ATOM 46 C CA . GLU A ? 7 ? -34.328 63.954 65.280 1.0 18.63 7 C 1 ATOM 47 C C . GLU A ? 7 ? -33.159 63.385 64.446 1.0 20.0 7 C 1 ATOM 48 O O . GLU A ? 7 ? -33.163 62.257 64.074 1.0 13.01 7 C 1 ATOM 49 C CB . GLU A ? 7 ? -34.102 63.755 66.782 1.0 20.73 7 C 1 ATOM 50 C CG . GLU A ? 7 ? -34.955 64.587 67.705 1.0 20.4 7 C 1 ATOM 51 C CD . GLU A ? 7 ? -34.940 66.058 67.374 1.0 33.54 7 C 1 ATOM 52 O OE1 . GLU A ? 7 ? -33.898 66.690 67.541 1.0 36.85 7 C 1 ATOM 53 O OE2 . GLU A ? 7 ? -35.956 66.589 66.907 1.0 34.19 7 C 1 ATOM 54 N N . LEU A ? 8 ? -32.160 64.231 64.199 1.0 21.2 8 C 1 ATOM 55 C CA . LEU A ? 8 ? -30.924 63.795 63.567 1.0 17.86 8 C 1 ATOM 56 C C . LEU A ? 8 ? -30.105 62.959 64.545 1.0 18.46 8 C 1 ATOM 57 O O . LEU A ? 8 ? -30.115 63.210 65.749 1.0 15.51 8 C 1 ATOM 58 C CB . LEU A ? 8 ? -30.104 65.011 63.136 1.0 18.42 8 C 1 ATOM 59 C CG . LEU A ? 8 ? -30.080 65.427 61.663 1.0 29.49 8 C 1 ATOM 60 C CD1 . LEU A ? 8 ? -31.036 64.595 60.827 1.0 24.5 8 C 1 ATOM 61 C CD2 . LEU A ? 8 ? -30.394 66.910 61.530 1.0 27.73 8 C 1 ATOM 62 N N . TYR A ? 9 ? -29.398 61.963 64.019 1.0 13.25 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -28.501 61.142 64.823 1.0 16.78 9 C 1 ATOM 64 C C . TYR A ? 9 ? -27.211 61.887 65.155 1.0 20.89 9 C 1 ATOM 65 O O . TYR A ? 9 ? -26.888 62.918 64.563 1.0 21.23 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -28.171 59.836 64.096 1.0 15.12 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -29.207 58.748 64.267 1.0 14.06 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -28.976 57.463 63.790 1.0 17.21 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -30.414 59.001 64.911 1.0 16.79 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -29.915 56.461 63.942 1.0 17.27 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -31.364 57.999 65.069 1.0 17.46 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -31.106 56.734 64.583 1.0 17.76 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -32.037 55.733 64.732 1.0 17.56 9 C 1 ATOM 74 O OXT . TYR A ? 9 ? -26.452 61.470 66.028 1.0 18.05 9 C 1 #