data_3myj_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 ? -51.577 59.460 63.656 1.0 19.88 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -51.075 60.847 63.528 1.0 19.46 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.627 60.818 63.997 1.0 19.35 1 F 1 ATOM 4 O O . TYR A ? 1 ? -49.358 60.535 65.160 1.0 19.68 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.919 61.758 64.396 1.0 19.84 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.543 63.227 64.468 1.0 18.84 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.576 63.684 65.420 1.0 17.38 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.118 64.158 63.645 1.0 18.24 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.224 64.994 65.485 1.0 22.2 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.789 65.517 63.748 1.0 23.64 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.845 65.908 64.683 1.0 24.18 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -50.470 67.219 64.774 1.0 27.74 1 F 1 ATOM 13 N N . MET A ? 2 ? -48.689 61.125 63.093 1.0 18.02 2 F 1 ATOM 14 C CA . MET A ? 2 ? -47.264 61.035 63.431 1.0 16.74 2 F 1 ATOM 15 C C . MET A ? 2 ? -46.721 62.107 64.342 1.0 17.41 2 F 1 ATOM 16 O O . MET A ? 2 ? -47.176 63.249 64.333 1.0 16.71 2 F 1 ATOM 17 C CB . MET A ? 2 ? -46.499 61.115 62.113 1.0 18.6 2 F 1 ATOM 18 C CG . MET A ? 2 ? -46.654 59.812 61.445 1.0 18.06 2 F 1 ATOM 19 S SD . MET A ? 2 ? -45.642 59.432 60.005 1.0 28.43 2 F 1 ATOM 20 C CE . MET A ? 2 ? -45.729 60.895 59.226 1.0 17.65 2 F 1 ATOM 21 N N . PHE A ? 3 ? -45.651 61.751 65.052 1.0 19.96 3 F 1 ATOM 22 C CA . PHE A ? 3 ? -44.826 62.704 65.785 1.0 21.44 3 F 1 ATOM 23 C C . PHE A ? 3 ? -44.207 63.632 64.720 1.0 23.48 3 F 1 ATOM 24 O O . PHE A ? 3 ? -43.918 63.179 63.614 1.0 24.18 3 F 1 ATOM 25 C CB . PHE A ? 3 ? -43.775 61.907 66.512 1.0 20.57 3 F 1 ATOM 26 C CG . PHE A ? 3 ? -42.816 62.736 67.275 1.0 20.28 3 F 1 ATOM 27 C CD1 . PHE A ? 3 ? -43.243 63.498 68.352 1.0 19.58 3 F 1 ATOM 28 C CD2 . PHE A ? 3 ? -41.486 62.736 66.951 1.0 22.0 3 F 1 ATOM 29 C CE1 . PHE A ? 3 ? -42.362 64.294 69.086 1.0 23.03 3 F 1 ATOM 30 C CE2 . PHE A ? 3 ? -40.567 63.500 67.653 1.0 18.87 3 F 1 ATOM 31 C CZ . PHE A ? 3 ? -40.999 64.268 68.758 1.0 21.74 3 F 1 ATOM 32 N N . PRO A ? 4 ? -44.145 64.932 64.984 1.0 24.7 4 F 1 ATOM 33 C CA . PRO A ? 4 ? -43.667 65.884 63.990 1.0 26.61 4 F 1 ATOM 34 C C . PRO A ? 4 ? -42.255 65.712 63.435 1.0 27.91 4 F 1 ATOM 35 O O . PRO A ? 4 ? -42.057 66.058 62.286 1.0 28.41 4 F 1 ATOM 36 C CB . PRO A ? 4 ? -43.743 67.207 64.736 1.0 26.62 4 F 1 ATOM 37 C CG . PRO A ? 4 ? -44.967 67.050 65.542 1.0 27.26 4 F 1 ATOM 38 C CD . PRO A ? 4 ? -44.856 65.627 66.073 1.0 26.51 4 F 1 ATOM 39 N N . ASN A ? 5 ? -41.312 65.174 64.226 1.0 28.12 5 F 1 ATOM 40 C CA . ASN A ? 5 ? -39.883 65.131 63.849 1.0 28.94 5 F 1 ATOM 41 C C . ASN A ? 5 ? -39.329 63.714 63.744 1.0 27.13 5 F 1 ATOM 42 O O . ASN A ? 5 ? -39.815 62.820 64.400 1.0 25.79 5 F 1 ATOM 43 C CB . ASN A ? 5 ? -39.016 65.816 64.905 1.0 29.07 5 F 1 ATOM 44 C CG . ASN A ? 5 ? -39.446 67.222 65.186 1.0 36.59 5 F 1 ATOM 45 N ND2 . ASN A ? 5 ? -38.615 68.182 64.776 1.0 41.66 5 F 1 ATOM 46 O OD1 . ASN A ? 5 ? -40.511 67.462 65.789 1.0 42.69 5 F 1 ATOM 47 N N . ALA A ? 6 ? -38.299 63.539 62.925 1.0 25.98 6 F 1 ATOM 48 C CA . ALA A ? 6 ? -37.358 62.481 63.146 1.0 26.05 6 F 1 ATOM 49 C C . ALA A ? 6 ? -36.067 63.164 63.617 1.0 27.06 6 F 1 ATOM 50 O O . ALA A ? 6 ? -35.433 63.930 62.863 1.0 28.5 6 F 1 ATOM 51 C CB . ALA A ? 6 ? -37.156 61.680 61.907 1.0 26.67 6 F 1 ATOM 52 N N . PRO A ? 7 ? -35.702 62.964 64.886 1.0 26.22 7 F 1 ATOM 53 C CA . PRO A ? 7 ? -34.527 63.729 65.317 1.0 25.52 7 F 1 ATOM 54 C C . PRO A ? 7 ? -33.264 63.088 64.748 1.0 24.97 7 F 1 ATOM 55 O O . PRO A ? 7 ? -33.148 61.859 64.771 1.0 25.12 7 F 1 ATOM 56 C CB . PRO A ? 7 ? -34.574 63.604 66.837 1.0 25.76 7 F 1 ATOM 57 C CG . PRO A ? 7 ? -35.319 62.294 67.111 1.0 26.13 7 F 1 ATOM 58 C CD . PRO A ? 7 ? -36.213 62.034 65.918 1.0 26.06 7 F 1 ATOM 59 N N . TYR A ? 8 ? -32.358 63.884 64.196 1.0 23.65 8 F 1 ATOM 60 C CA . TYR A ? 8 ? -31.161 63.285 63.605 1.0 23.15 8 F 1 ATOM 61 C C . TYR A ? 8 ? -30.381 62.393 64.559 1.0 22.35 8 F 1 ATOM 62 O O . TYR A ? 8 ? -30.126 62.752 65.737 1.0 21.43 8 F 1 ATOM 63 C CB . TYR A ? 8 ? -30.199 64.333 63.092 1.0 24.05 8 F 1 ATOM 64 C CG . TYR A ? 8 ? -30.721 65.173 61.963 1.0 25.98 8 F 1 ATOM 65 C CD1 . TYR A ? 8 ? -31.027 64.604 60.734 1.0 27.91 8 F 1 ATOM 66 C CD2 . TYR A ? 8 ? -30.862 66.547 62.106 1.0 28.06 8 F 1 ATOM 67 C CE1 . TYR A ? 8 ? -31.466 65.378 59.688 1.0 27.63 8 F 1 ATOM 68 C CE2 . TYR A ? 8 ? -31.335 67.329 61.059 1.0 30.07 8 F 1 ATOM 69 C CZ . TYR A ? 8 ? -31.637 66.730 59.856 1.0 29.32 8 F 1 ATOM 70 O OH . TYR A ? 8 ? -32.089 67.475 58.794 1.0 30.3 8 F 1 ATOM 71 N N . LEU A ? 9 ? -30.015 61.227 64.042 1.0 20.72 9 F 1 ATOM 72 C CA . LEU A ? 9 ? -29.018 60.411 64.716 1.0 21.26 9 F 1 ATOM 73 C C . LEU A ? 9 ? -27.615 61.067 64.854 1.0 20.88 9 F 1 ATOM 74 O O . LEU A ? 9 ? -27.276 62.032 64.143 1.0 20.26 9 F 1 ATOM 75 C CB . LEU A ? 9 ? -28.924 59.048 64.008 1.0 21.08 9 F 1 ATOM 76 C CG . LEU A ? 9 ? -30.215 58.257 63.977 1.0 22.84 9 F 1 ATOM 77 C CD1 . LEU A ? 9 ? -29.992 56.946 63.254 1.0 25.01 9 F 1 ATOM 78 C CD2 . LEU A ? 9 ? -30.787 57.963 65.374 1.0 22.38 9 F 1 ATOM 79 O OXT . LEU A ? 9 ? -26.766 60.662 65.693 1.0 21.11 9 F 1 #