data_6lhf_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 ? -51.289 60.394 64.013 1.0 41.9 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.437 61.430 63.444 1.0 43.6 1 C 1 ATOM 3 C C . ARG A ? 1 ? -48.966 61.128 63.702 1.0 41.87 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.590 60.718 64.803 1.0 41.4 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.792 62.804 64.020 1.0 46.37 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.819 63.582 63.217 1.0 49.09 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.681 65.075 63.489 1.0 52.69 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.508 65.891 62.607 1.0 54.16 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.222 66.146 61.334 1.0 55.38 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.125 65.643 60.780 1.0 53.35 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.034 66.906 60.613 1.0 58.75 1 C 1 ATOM 12 N N . ARG A ? 2 ? -48.140 61.335 62.682 1.0 42.89 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -46.706 61.148 62.818 1.0 42.45 2 C 1 ATOM 14 C C . ARG A ? 2 ? -46.099 62.231 63.712 1.0 42.9 2 C 1 ATOM 15 O O . ARG A ? 2 ? -46.639 63.331 63.868 1.0 44.01 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.032 61.170 61.449 1.0 42.66 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -46.334 59.959 60.583 1.0 42.79 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.132 60.294 59.119 1.0 42.65 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.258 59.129 58.254 1.0 41.72 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -47.416 58.657 57.805 1.0 41.6 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -47.440 57.591 57.016 1.0 39.71 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -48.554 59.248 58.148 1.0 41.92 2 C 1 ATOM 23 N N . ARG A ? 3 ? -44.952 61.906 64.299 1.0 41.38 3 C 1 ATOM 24 C CA . ARG A ? 3 ? -44.231 62.823 65.165 1.0 41.81 3 C 1 ATOM 25 C C . ARG A ? 3 ? -42.992 63.348 64.454 1.0 41.79 3 C 1 ATOM 26 O O . ARG A ? 3 ? -42.524 62.779 63.462 1.0 42.98 3 C 1 ATOM 27 C CB . ARG A ? 3 ? -43.828 62.148 66.482 1.0 43.11 3 C 1 ATOM 28 C CG . ARG A ? 3 ? -42.578 61.270 66.379 1.0 44.58 3 C 1 ATOM 29 C CD . ARG A ? 3 ? -42.304 60.555 67.688 1.0 44.44 3 C 1 ATOM 30 N NE . ARG A ? 3 ? -41.207 59.593 67.595 1.0 45.11 3 C 1 ATOM 31 C CZ . ARG A ? 3 ? -39.919 59.908 67.732 1.0 43.57 3 C 1 ATOM 32 N NH1 . ARG A ? 3 ? -39.560 61.163 67.956 1.0 44.34 3 C 1 ATOM 33 N NH2 . ARG A ? 3 ? -38.988 58.966 67.640 1.0 40.16 3 C 1 ATOM 34 N N . GLU A ? 4 ? -42.458 64.441 64.983 1.0 41.98 4 C 1 ATOM 35 C CA . GLU A ? 4 ? -41.273 65.052 64.410 1.0 41.74 4 C 1 ATOM 36 C C . GLU A ? 4 ? -40.035 64.463 65.067 1.0 41.8 4 C 1 ATOM 37 O O . GLU A ? 4 ? -40.061 64.051 66.231 1.0 41.5 4 C 1 ATOM 38 C CB . GLU A ? 4 ? -41.305 66.574 64.582 1.0 42.62 4 C 1 ATOM 39 C CG . GLU A ? 4 ? -42.656 67.201 64.246 1.0 43.58 4 C 1 ATOM 40 C CD . GLU A ? 4 ? -42.879 67.347 62.749 1.0 46.82 4 C 1 ATOM 41 O OE1 . GLU A ? 4 ? -44.028 67.645 62.346 1.0 49.57 4 C 1 ATOM 42 O OE2 . GLU A ? 4 ? -41.914 67.166 61.973 1.0 47.29 4 C 1 ATOM 43 N N . GLN A ? 5 ? -38.953 64.419 64.307 1.0 40.57 5 C 1 ATOM 44 C CA . GLN A ? 5 ? -37.715 63.791 64.734 1.0 43.24 5 C 1 ATOM 45 C C . GLN A ? 5 ? -36.579 64.807 64.696 1.0 44.23 5 C 1 ATOM 46 O O . GLN A ? 5 ? -36.766 65.972 64.343 1.0 44.83 5 C 1 ATOM 47 C CB . GLN A ? 5 ? -37.402 62.573 63.860 1.0 45.04 5 C 1 ATOM 48 C CG . GLN A ? 5 ? -38.196 61.335 64.237 1.0 47.32 5 C 1 ATOM 49 C CD . GLN A ? 5 ? -38.561 60.490 63.036 1.0 52.43 5 C 1 ATOM 50 N NE2 . GLN A ? 5 ? -39.859 60.343 62.782 1.0 54.8 5 C 1 ATOM 51 O OE1 . GLN A ? 5 ? -37.686 59.969 62.344 1.0 54.71 5 C 1 ATOM 52 N N . THR A ? 6 ? -35.394 64.360 65.095 1.0 44.72 6 C 1 ATOM 53 C CA . THR A ? 6 ? -34.195 65.178 65.032 1.0 48.1 6 C 1 ATOM 54 C C . THR A ? 6 ? -33.070 64.364 64.403 1.0 51.13 6 C 1 ATOM 55 O O . THR A ? 6 ? -33.168 63.146 64.240 1.0 51.9 6 C 1 ATOM 56 C CB . THR A ? 6 ? -33.806 65.693 66.426 1.0 48.33 6 C 1 ATOM 57 C CG2 . THR A ? 6 ? -33.701 64.538 67.413 1.0 44.72 6 C 1 ATOM 58 O OG1 . THR A ? 6 ? -32.556 66.390 66.359 1.0 49.34 6 C 1 ATOM 59 N N . ASP A ? 7 ? -31.989 65.053 64.048 1.0 53.96 7 C 1 ATOM 60 C CA . ASP A ? 7 ? -30.905 64.432 63.301 1.0 55.54 7 C 1 ATOM 61 C C . ASP A ? 7 ? -30.103 63.475 64.180 1.0 56.46 7 C 1 ATOM 62 O O . ASP A ? 7 ? -30.050 63.612 65.407 1.0 56.81 7 C 1 ATOM 63 C CB . ASP A ? 7 ? -29.983 65.503 62.716 1.0 56.68 7 C 1 ATOM 64 C CG . ASP A ? 7 ? -30.362 65.885 61.295 1.0 57.27 7 C 1 ATOM 65 O OD1 . ASP A ? 7 ? -31.490 65.550 60.863 1.0 57.19 7 C 1 ATOM 66 O OD2 . ASP A ? 7 ? -29.534 66.527 60.614 1.0 57.65 7 C 1 ATOM 67 N N . TYR A ? 8 ? -29.474 62.498 63.533 1.0 55.12 8 C 1 ATOM 68 C CA . TYR A ? 8 ? -28.636 61.531 64.230 1.0 55.09 8 C 1 ATOM 69 C C . TYR A ? 8 ? -27.242 62.112 64.472 1.0 55.43 8 C 1 ATOM 70 O O . TYR A ? 8 ? -26.559 61.777 65.442 1.0 54.94 8 C 1 ATOM 71 C CB . TYR A ? 8 ? -28.529 60.230 63.427 1.0 55.14 8 C 1 ATOM 72 C CG . TYR A ? 8 ? -29.682 59.278 63.633 1.0 55.04 8 C 1 ATOM 73 C CD1 . TYR A ? 8 ? -29.709 58.413 64.720 1.0 53.7 8 C 1 ATOM 74 C CD2 . TYR A ? 8 ? -30.743 59.237 62.735 1.0 54.93 8 C 1 ATOM 75 C CE1 . TYR A ? 8 ? -30.765 57.541 64.913 1.0 51.37 8 C 1 ATOM 76 C CE2 . TYR A ? 8 ? -31.800 58.364 62.917 1.0 52.24 8 C 1 ATOM 77 C CZ . TYR A ? 8 ? -31.806 57.523 64.007 1.0 51.26 8 C 1 ATOM 78 O OH . TYR A ? 8 ? -32.859 56.657 64.191 1.0 51.73 8 C 1 ATOM 79 O OXT . TYR A ? 8 ? -26.764 62.934 63.693 1.0 55.9 8 C 1 #