data_6lhh_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 . ARG A ? 1 ? -51.404 60.540 64.427 1.0 43.06 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.537 61.220 63.421 1.0 43.59 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.062 60.935 63.684 1.0 43.78 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.668 60.652 64.818 1.0 43.51 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.793 62.735 63.404 1.0 43.39 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.439 63.454 64.698 1.0 43.5 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -50.082 64.910 64.445 1.0 43.86 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -49.639 65.594 65.662 1.0 43.73 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -48.396 65.564 66.139 1.0 43.64 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -47.448 64.874 65.516 1.0 43.47 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -48.100 66.223 67.250 1.0 43.64 1 C 1 ATOM 12 N N . ARG A ? 2 ? -48.258 61.014 62.627 1.0 43.78 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -46.813 60.830 62.727 1.0 43.88 2 C 1 ATOM 14 C C . ARG A ? 2 ? -46.181 61.981 63.504 1.0 44.38 2 C 1 ATOM 15 O O . ARG A ? 2 ? -46.566 63.142 63.333 1.0 44.13 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.191 60.722 61.333 1.0 43.46 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -46.810 59.637 60.468 1.0 43.69 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.459 59.811 59.002 1.0 44.09 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.600 59.494 58.145 1.0 44.42 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -47.755 58.364 57.459 1.0 44.29 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -48.834 58.197 56.714 1.0 44.23 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.839 57.406 57.504 1.0 44.31 2 C 1 ATOM 23 N N . ARG A ? 3 ? -45.223 61.649 64.365 1.0 45.41 3 C 1 ATOM 24 C CA . ARG A ? 3 ? -44.516 62.651 65.162 1.0 45.78 3 C 1 ATOM 25 C C . ARG A ? 3 ? -43.383 63.294 64.368 1.0 46.57 3 C 1 ATOM 26 O O . ARG A ? 3 ? -42.974 62.780 63.325 1.0 46.55 3 C 1 ATOM 27 C CB . ARG A ? 3 ? -43.974 62.039 66.463 1.0 45.19 3 C 1 ATOM 28 C CG . ARG A ? 3 ? -42.737 61.165 66.302 1.0 44.68 3 C 1 ATOM 29 C CD . ARG A ? 3 ? -42.271 60.636 67.647 1.0 44.69 3 C 1 ATOM 30 N NE . ARG A ? 3 ? -41.156 59.696 67.531 1.0 45.31 3 C 1 ATOM 31 C CZ . ARG A ? 3 ? -39.868 60.030 67.598 1.0 45.67 3 C 1 ATOM 32 N NH1 . ARG A ? 3 ? -39.506 61.295 67.779 1.0 45.95 3 C 1 ATOM 33 N NH2 . ARG A ? 3 ? -38.935 59.095 67.485 1.0 45.99 3 C 1 ATOM 34 N N . GLU A ? 4 ? -42.890 64.420 64.871 1.0 48.59 4 C 1 ATOM 35 C CA . GLU A ? 4 ? -41.737 65.092 64.292 1.0 50.63 4 C 1 ATOM 36 C C . GLU A ? 4 ? -40.463 64.460 64.842 1.0 50.73 4 C 1 ATOM 37 O O . GLU A ? 4 ? -40.442 63.984 65.980 1.0 51.44 4 C 1 ATOM 38 C CB . GLU A ? 4 ? -41.771 66.579 64.637 1.0 52.71 4 C 1 ATOM 39 C CG . GLU A ? 4 ? -41.199 67.481 63.556 1.0 55.95 4 C 1 ATOM 40 C CD . GLU A ? 4 ? -42.189 67.755 62.441 1.0 57.13 4 C 1 ATOM 41 O OE1 . GLU A ? 4 ? -43.300 68.246 62.739 1.0 57.75 4 C 1 ATOM 42 O OE2 . GLU A ? 4 ? -41.852 67.487 61.267 1.0 57.75 4 C 1 ATOM 43 N N . GLN A ? 5 ? -39.404 64.457 64.037 1.0 50.45 5 C 1 ATOM 44 C CA . GLN A ? 5 ? -38.134 63.852 64.438 1.0 50.62 5 C 1 ATOM 45 C C . GLN A ? 5 ? -36.956 64.822 64.340 1.0 50.99 5 C 1 ATOM 46 O O . GLN A ? 5 ? -37.096 65.932 63.828 1.0 51.84 5 C 1 ATOM 47 C CB . GLN A ? 5 ? -37.867 62.594 63.616 1.0 50.5 5 C 1 ATOM 48 C CG . GLN A ? 5 ? -38.723 61.409 64.026 1.0 51.0 5 C 1 ATOM 49 C CD . GLN A ? 5 ? -38.565 60.219 63.102 1.0 51.68 5 C 1 ATOM 50 N NE2 . GLN A ? 5 ? -37.321 59.879 62.773 1.0 51.84 5 C 1 ATOM 51 O OE1 . GLN A ? 5 ? -39.552 59.612 62.686 1.0 51.72 5 C 1 ATOM 52 N N . THR A ? 6 ? -35.800 64.395 64.842 1.0 51.06 6 C 1 ATOM 53 C CA . THR A ? 6 ? -34.585 65.212 64.806 1.0 51.54 6 C 1 ATOM 54 C C . THR A ? 6 ? -33.361 64.386 64.378 1.0 51.58 6 C 1 ATOM 55 O O . THR A ? 6 ? -33.383 63.154 64.445 1.0 51.88 6 C 1 ATOM 56 C CB . THR A ? 6 ? -34.343 65.943 66.151 1.0 51.76 6 C 1 ATOM 57 C CG2 . THR A ? 6 ? -34.172 64.955 67.305 1.0 51.4 6 C 1 ATOM 58 O OG1 . THR A ? 6 ? -33.178 66.771 66.050 1.0 52.54 6 C 1 ATOM 59 N N . ASP A ? 7 ? -32.307 65.077 63.943 1.0 51.37 7 C 1 ATOM 60 C CA . ASP A ? 7 ? -31.100 64.443 63.401 1.0 51.89 7 C 1 ATOM 61 C C . ASP A ? 7 ? -30.433 63.473 64.374 1.0 52.31 7 C 1 ATOM 62 O O . ASP A ? 7 ? -30.403 63.713 65.583 1.0 52.43 7 C 1 ATOM 63 C CB . ASP A ? 7 ? -30.085 65.510 62.974 1.0 52.45 7 C 1 ATOM 64 C CG . ASP A ? 7 ? -30.594 66.384 61.842 1.0 53.39 7 C 1 ATOM 65 O OD1 . ASP A ? 7 ? -30.769 65.872 60.714 1.0 53.59 7 C 1 ATOM 66 O OD2 . ASP A ? 7 ? -30.808 67.591 62.079 1.0 54.28 7 C 1 ATOM 67 N N . TYR A ? 8 ? -29.904 62.377 63.830 1.0 52.75 8 C 1 ATOM 68 C CA . TYR A ? 8 ? -29.130 61.410 64.609 1.0 53.28 8 C 1 ATOM 69 C C . TYR A ? 8 ? -27.769 61.987 64.965 1.0 53.57 8 C 1 ATOM 70 O O . TYR A ? 8 ? -27.148 61.590 65.949 1.0 54.13 8 C 1 ATOM 71 C CB . TYR A ? 8 ? -28.940 60.105 63.830 1.0 53.81 8 C 1 ATOM 72 C CG . TYR A ? 8 ? -30.176 59.242 63.726 1.0 54.05 8 C 1 ATOM 73 C CD1 . TYR A ? 8 ? -31.096 59.432 62.695 1.0 54.76 8 C 1 ATOM 74 C CD2 . TYR A ? 8 ? -30.421 58.223 64.650 1.0 53.6 8 C 1 ATOM 75 C CE1 . TYR A ? 8 ? -32.229 58.642 62.591 1.0 54.94 8 C 1 ATOM 76 C CE2 . TYR A ? 8 ? -31.553 57.427 64.553 1.0 54.12 8 C 1 ATOM 77 C CZ . TYR A ? 8 ? -32.453 57.640 63.521 1.0 54.78 8 C 1 ATOM 78 O OH . TYR A ? 8 ? -33.581 56.860 63.406 1.0 54.52 8 C 1 ATOM 79 O OXT . TYR A ? 8 ? -27.253 62.860 64.268 1.0 54.07 8 C 1 #