data_6uzq_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 ? -51.573 59.107 63.946 1.0 33.01 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.892 60.317 63.491 1.0 34.42 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.391 60.299 63.891 1.0 32.78 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.056 60.028 65.042 1.0 29.87 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.614 61.556 64.040 1.0 31.19 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.491 61.642 65.549 1.0 40.15 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.077 62.739 63.455 1.0 39.01 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.489 60.550 62.925 1.0 30.23 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.047 60.426 63.191 1.0 26.69 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.565 61.549 64.104 1.0 25.84 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.171 62.618 64.224 1.0 29.32 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.223 60.414 61.892 1.0 27.29 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.509 59.186 61.050 1.0 24.03 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.448 61.700 61.139 1.0 24.85 2 C 1 ATOM 15 N N . ARG A ? 3 ? -45.424 61.312 64.732 1.0 27.3 3 C 1 ATOM 16 C CA . ARG A ? 3 ? -44.809 62.379 65.501 1.0 32.37 3 C 1 ATOM 17 C C . ARG A ? 3 ? -44.184 63.398 64.558 1.0 34.32 3 C 1 ATOM 18 O O . ARG A ? 3 ? -43.835 63.091 63.413 1.0 34.33 3 C 1 ATOM 19 C CB . ARG A ? 3 ? -43.759 61.834 66.464 1.0 32.81 3 C 1 ATOM 20 C CG . ARG A ? 3 ? -43.290 62.902 67.436 1.0 42.41 3 C 1 ATOM 21 C CD . ARG A ? 3 ? -42.275 62.397 68.409 1.0 42.09 3 C 1 ATOM 22 N NE . ARG A ? 3 ? -40.964 62.187 67.820 1.0 48.1 3 C 1 ATOM 23 C CZ . ARG A ? 3 ? -40.021 63.117 67.714 1.0 52.37 3 C 1 ATOM 24 N NH1 . ARG A ? 3 ? -40.242 64.364 68.120 1.0 44.4 3 C 1 ATOM 25 N NH2 . ARG A ? 3 ? -38.855 62.795 67.174 1.0 52.27 3 C 1 ATOM 26 N N . ALA A ? 4 ? -44.091 64.632 65.031 1.0 31.13 4 C 1 ATOM 27 C CA . ALA A ? 4 ? -43.402 65.649 64.256 1.0 41.18 4 C 1 ATOM 28 C C . ALA A ? 4 ? -41.956 65.223 64.026 1.0 34.1 4 C 1 ATOM 29 O O . ALA A ? 4 ? -41.324 64.640 64.911 1.0 33.74 4 C 1 ATOM 30 C CB . ALA A ? 4 ? -43.471 66.992 64.985 1.0 38.04 4 C 1 ATOM 31 N N . SER A ? 5 ? -41.451 65.482 62.811 1.0 32.31 5 C 1 ATOM 32 C CA . SER A ? 5 ? -40.069 65.143 62.463 1.0 32.85 5 C 1 ATOM 33 C C . SER A ? 5 ? -39.094 65.609 63.535 1.0 35.0 5 C 1 ATOM 34 O O . SER A ? 5 ? -39.220 66.707 64.080 1.0 35.52 5 C 1 ATOM 35 C CB . SER A ? 5 ? -39.676 65.782 61.135 1.0 33.42 5 C 1 ATOM 36 O OG . SER A ? 5 ? -40.749 65.784 60.221 1.0 46.0 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.099 64.778 63.819 1.0 35.89 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -37.141 65.100 64.852 1.0 34.28 6 C 1 ATOM 39 C C . GLY A ? 6 ? -35.708 65.143 64.367 1.0 40.33 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.448 65.078 63.162 1.0 32.63 6 C 1 ATOM 41 N N . HIS A ? 7 ? -34.767 65.259 65.303 1.0 39.66 7 C 1 ATOM 42 C CA . HIS A ? 7 ? -33.363 65.378 64.943 1.0 37.09 7 C 1 ATOM 43 C C . HIS A ? 7 ? -32.871 64.090 64.300 1.0 38.93 7 C 1 ATOM 44 O O . HIS A ? 7 ? -33.319 62.993 64.635 1.0 36.46 7 C 1 ATOM 45 C CB . HIS A ? 7 ? -32.524 65.698 66.178 1.0 33.52 7 C 1 ATOM 46 C CG . HIS A ? 7 ? -31.208 66.351 65.877 1.0 40.52 7 C 1 ATOM 47 C CD2 . HIS A ? 7 ? -30.792 67.631 66.034 1.0 33.52 7 C 1 ATOM 48 N ND1 . HIS A ? 7 ? -30.130 65.660 65.358 1.0 40.56 7 C 1 ATOM 49 C CE1 . HIS A ? 7 ? -29.110 66.488 65.203 1.0 35.83 7 C 1 ATOM 50 N NE2 . HIS A ? 7 ? -29.485 67.691 65.604 1.0 36.35 7 C 1 ATOM 51 N N . SER A ? 8 ? -31.951 64.239 63.348 1.0 37.28 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.278 63.099 62.741 1.0 33.67 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.458 62.338 63.778 1.0 38.94 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.117 62.856 64.844 1.0 35.26 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.359 63.573 61.620 1.0 38.27 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.429 64.521 62.131 1.0 36.65 8 C 1 ATOM 57 N N . TYR A ? 9 ? -30.107 61.102 63.442 1.0 37.45 9 C 1 ATOM 58 C CA . TYR A ? 9 ? -29.386 60.252 64.380 1.0 29.82 9 C 1 ATOM 59 C C . TYR A ? 9 ? -27.935 60.684 64.556 1.0 37.24 9 C 1 ATOM 60 O O . TYR A ? 9 ? -27.425 61.584 63.883 1.0 37.93 9 C 1 ATOM 61 C CB . TYR A ? 9 ? -29.427 58.795 63.930 1.0 31.33 9 C 1 ATOM 62 C CG . TYR A ? 9 ? -30.760 58.111 64.129 1.0 30.68 9 C 1 ATOM 63 C CD1 . TYR A ? 9 ? -31.894 58.559 63.460 1.0 29.68 9 C 1 ATOM 64 C CD2 . TYR A ? 9 ? -30.888 57.012 64.979 1.0 30.59 9 C 1 ATOM 65 C CE1 . TYR A ? 9 ? -33.123 57.941 63.626 1.0 26.64 9 C 1 ATOM 66 C CE2 . TYR A ? 9 ? -32.110 56.383 65.154 1.0 29.59 9 C 1 ATOM 67 C CZ . TYR A ? 9 ? -33.227 56.856 64.466 1.0 27.98 9 C 1 ATOM 68 O OH . TYR A ? 9 ? -34.449 56.262 64.622 1.0 25.7 9 C 1 ATOM 69 O OXT . TYR A ? 9 ? -27.234 60.111 65.386 1.0 35.47 9 C 1 #