data_4qrq_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 . HIS A ? 1 ? -51.740 58.676 63.809 1.0 14.08 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.062 59.916 63.418 1.0 13.24 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.561 59.787 63.633 1.0 12.72 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.115 59.388 64.710 1.0 17.07 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.607 61.084 64.239 1.0 13.85 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.354 62.426 63.629 1.0 19.24 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.210 63.382 63.193 1.0 20.34 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.084 62.925 63.429 1.0 16.07 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.169 64.131 62.891 1.0 21.84 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.447 64.430 62.736 1.0 21.1 1 C 1 ATOM 11 N N . SER A ? 2 ? -48.786 60.122 62.603 1.0 12.53 2 C 1 ATOM 12 C CA . SER A ? 2 ? -47.339 59.944 62.652 1.0 11.01 2 C 1 ATOM 13 C C . SER A ? 2 ? -46.662 61.007 63.514 1.0 13.63 2 C 1 ATOM 14 O O . SER A ? 2 ? -47.276 62.022 63.875 1.0 14.35 2 C 1 ATOM 15 C CB . SER A ? 2 ? -46.765 59.956 61.234 1.0 16.25 2 C 1 ATOM 16 O OG . SER A ? 2 ? -47.036 61.191 60.595 1.0 13.95 2 C 1 ATOM 17 N N . LYS A ? 3 ? -45.396 60.750 63.849 1.0 11.9 3 C 1 ATOM 18 C CA . LYS A ? 3 ? -44.601 61.641 64.687 1.0 12.26 3 C 1 ATOM 19 C C . LYS A ? 3 ? -43.478 62.199 63.851 1.0 14.32 3 C 1 ATOM 20 O O . LYS A ? 3 ? -42.855 61.461 63.084 1.0 15.09 3 C 1 ATOM 21 C CB . LYS A ? 3 ? -43.991 60.851 65.847 1.0 12.16 3 C 1 ATOM 22 C CG . LYS A ? 3 ? -43.075 61.664 66.771 1.0 15.66 3 C 1 ATOM 23 C CD . LYS A ? 3 ? -42.419 60.749 67.810 1.0 14.29 3 C 1 ATOM 24 C CE . LYS A ? 3 ? -41.174 60.037 67.268 1.0 16.34 3 C 1 ATOM 25 N NZ . LYS A ? 3 ? -39.983 60.960 67.205 1.0 15.32 3 C 1 ATOM 26 N N . LYS A ? 4 ? -43.206 63.492 64.005 1.0 15.37 4 C 1 ATOM 27 C CA . LYS A ? 4 ? -42.082 64.110 63.318 1.0 17.72 4 C 1 ATOM 28 C C . LYS A ? 4 ? -40.786 63.555 63.870 1.0 18.55 4 C 1 ATOM 29 O O . LYS A ? 4 ? -40.598 63.466 65.090 1.0 15.44 4 C 1 ATOM 30 C CB . LYS A ? 4 ? -42.101 65.624 63.516 1.0 25.03 4 C 1 ATOM 31 C CG . LYS A ? 4 ? -43.377 66.298 63.032 1.0 27.35 4 C 1 ATOM 32 C CD . LYS A ? 4 ? -43.485 67.709 63.609 1.0 47.44 4 C 1 ATOM 33 C CE . LYS A ? 4 ? -44.842 68.329 63.325 1.0 55.97 4 C 1 ATOM 34 N NZ . LYS A ? 4 ? -44.926 69.728 63.839 1.0 66.99 4 C 1 ATOM 35 N N . LYS A ? 5 ? -39.914 63.135 62.967 1.0 16.08 5 C 1 ATOM 36 C CA . LYS A ? 5 ? -38.557 62.776 63.338 1.0 14.57 5 C 1 ATOM 37 C C . LYS A ? 5 ? -37.738 63.921 62.769 1.0 19.93 5 C 1 ATOM 38 O O . LYS A ? 5 ? -37.490 63.985 61.558 1.0 26.6 5 C 1 ATOM 39 C CB . LYS A ? 5 ? -38.156 61.438 62.714 1.0 17.33 5 C 1 ATOM 40 C CG . LYS A ? 5 ? -38.974 60.245 63.197 1.0 18.62 5 C 1 ATOM 41 C CD . LYS A ? 5 ? -38.987 59.140 62.130 1.0 27.67 5 C 1 ATOM 42 C CE . LYS A ? 5 ? -38.369 57.853 62.618 1.0 29.98 5 C 1 ATOM 43 N NZ . LYS A ? 5 ? -38.315 56.823 61.528 1.0 15.7 5 C 1 ATOM 44 N N . CYS A ? 6 ? -37.370 64.853 63.643 1.0 20.23 6 C 1 ATOM 45 C CA . CYS A ? 6 ? -36.768 66.114 63.223 1.0 24.64 6 C 1 ATOM 46 C C . CYS A ? 6 ? -35.313 66.215 63.656 1.0 30.65 6 C 1 ATOM 47 O O . CYS A ? 6 ? -34.662 67.239 63.420 1.0 26.09 6 C 1 ATOM 48 C CB . CYS A ? 6 ? -37.546 67.293 63.820 1.0 33.27 6 C 1 ATOM 49 S SG . CYS A ? 6 ? -39.224 67.484 63.171 1.0 82.42 6 C 1 ATOM 50 N N . ASP A ? 7 ? -34.805 65.164 64.298 1.0 19.09 7 C 1 ATOM 51 C CA . ASP A ? 7 ? -33.440 65.195 64.808 1.0 18.54 7 C 1 ATOM 52 C C . ASP A ? 7 ? -32.660 64.015 64.268 1.0 18.06 7 C 1 ATOM 53 O O . ASP A ? 7 ? -33.036 62.855 64.485 1.0 18.3 7 C 1 ATOM 54 C CB . ASP A ? 7 ? -33.450 65.170 66.337 1.0 20.86 7 C 1 ATOM 55 C CG . ASP A ? 7 ? -34.213 66.335 66.921 1.0 25.38 7 C 1 ATOM 56 O OD1 . ASP A ? 7 ? -33.604 67.420 67.076 1.0 24.32 7 C 1 ATOM 57 O OD2 . ASP A ? 7 ? -35.422 66.168 67.208 1.0 22.73 7 C 1 ATOM 58 N N . GLU A ? 8 ? -31.579 64.317 63.556 1.0 19.57 8 C 1 ATOM 59 C CA . GLU A ? 8 ? -30.745 63.268 62.992 1.0 14.44 8 C 1 ATOM 60 C C . GLU A ? 8 ? -30.139 62.486 64.139 1.0 15.74 8 C 1 ATOM 61 O O . GLU A ? 8 ? -29.907 63.043 65.226 1.0 17.63 8 C 1 ATOM 62 C CB . GLU A ? 8 ? -29.627 63.865 62.126 1.0 19.05 8 C 1 ATOM 63 C CG . GLU A ? 8 ? -30.143 64.710 60.964 1.0 25.65 8 C 1 ATOM 64 C CD . GLU A ? 8 ? -29.033 65.271 60.093 1.0 31.63 8 C 1 ATOM 65 O OE1 . GLU A ? 8 ? -27.851 64.920 60.319 1.0 24.43 8 C 1 ATOM 66 O OE2 . GLU A ? 8 ? -29.350 66.052 59.167 1.0 26.55 8 C 1 ATOM 67 N N . LEU A ? 9 ? -29.892 61.202 63.901 1.0 14.94 9 C 1 ATOM 68 C CA . LEU A ? 9 ? -29.120 60.376 64.828 1.0 11.67 9 C 1 ATOM 69 C C . LEU A ? 9 ? -27.664 60.801 64.764 1.0 14.14 9 C 1 ATOM 70 O O . LEU A ? 9 ? -26.855 60.478 65.647 1.0 13.34 9 C 1 ATOM 71 C CB . LEU A ? 9 ? -29.234 58.891 64.465 1.0 10.19 9 C 1 ATOM 72 C CG . LEU A ? 9 ? -30.517 58.139 64.851 1.0 13.04 9 C 1 ATOM 73 C CD1 . LEU A ? 9 ? -31.719 58.657 64.074 1.0 14.06 9 C 1 ATOM 74 C CD2 . LEU A ? 9 ? -30.357 56.631 64.672 1.0 11.53 9 C 1 ATOM 75 O OXT . LEU A ? 9 ? -27.270 61.504 63.822 1.0 15.45 9 C 1 #