data_1hhj_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 . ILE A ? 1 ? -51.619 60.138 64.321 1.0 5.76 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.846 60.957 63.431 1.0 6.57 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.389 60.880 63.860 1.0 7.73 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.076 60.523 64.998 1.0 10.31 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.262 62.416 63.475 1.0 6.12 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.169 63.002 64.874 1.0 5.75 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.616 62.472 62.828 1.0 6.47 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.250 64.530 64.847 1.0 8.81 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.524 61.198 62.927 1.0 6.9 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.115 61.153 63.068 1.0 7.13 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.683 62.221 64.016 1.0 9.69 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.331 63.269 64.122 1.0 10.63 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.512 61.379 61.709 1.0 4.58 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.475 60.242 60.732 1.0 3.52 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.993 60.801 59.432 1.0 3.77 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.502 59.148 61.156 1.0 2.34 2 F 1 ATOM 17 N N . LYS A ? 3 ? -45.551 61.921 64.631 1.0 12.37 3 F 1 ATOM 18 C CA . LYS A ? 3 ? -44.818 62.849 65.440 1.0 14.0 3 F 1 ATOM 19 C C . LYS A ? 3 ? -44.021 63.765 64.510 1.0 16.96 3 F 1 ATOM 20 O O . LYS A ? 3 ? -43.573 63.421 63.407 1.0 17.48 3 F 1 ATOM 21 C CB . LYS A ? 3 ? -43.847 62.138 66.373 1.0 12.68 3 F 1 ATOM 22 C CG . LYS A ? 3 ? -43.230 63.187 67.245 1.0 12.89 3 F 1 ATOM 23 C CD . LYS A ? 3 ? -42.257 62.659 68.247 1.0 21.12 3 F 1 ATOM 24 C CE . LYS A ? 3 ? -41.618 63.823 68.996 1.0 19.83 3 F 1 ATOM 25 N NZ . LYS A ? 3 ? -42.659 64.606 69.638 1.0 24.92 3 F 1 ATOM 26 N N . GLU A ? 4 ? -43.892 64.980 65.008 1.0 19.72 4 F 1 ATOM 27 C CA . GLU A ? 4 ? -43.181 66.072 64.391 1.0 21.8 4 F 1 ATOM 28 C C . GLU A ? 4 ? -42.610 66.864 65.574 1.0 21.57 4 F 1 ATOM 29 O O . GLU A ? 4 ? -43.192 66.848 66.674 1.0 22.94 4 F 1 ATOM 30 C CB . GLU A ? 4 ? -44.214 66.816 63.594 1.0 22.6 4 F 1 ATOM 31 C CG . GLU A ? 4 ? -43.924 68.216 63.182 1.0 26.2 4 F 1 ATOM 32 C CD . GLU A ? 4 ? -45.085 68.857 62.449 1.0 28.79 4 F 1 ATOM 33 O OE1 . GLU A ? 4 ? -46.242 68.865 62.899 1.0 27.9 4 F 1 ATOM 34 O OE2 . GLU A ? 4 ? -44.817 69.340 61.354 1.0 31.88 4 F 1 ATOM 35 N N . PRO A ? 5 ? -41.425 67.446 65.504 1.0 20.59 5 F 1 ATOM 36 C CA . PRO A ? 5 ? -40.413 67.147 64.515 1.0 22.31 5 F 1 ATOM 37 C C . PRO A ? 5 ? -39.637 65.900 64.910 1.0 23.34 5 F 1 ATOM 38 O O . PRO A ? 5 ? -39.722 65.433 66.058 1.0 25.5 5 F 1 ATOM 39 C CB . PRO A ? 5 ? -39.579 68.403 64.477 1.0 21.75 5 F 1 ATOM 40 C CG . PRO A ? 5 ? -39.569 68.794 65.934 1.0 21.31 5 F 1 ATOM 41 C CD . PRO A ? 5 ? -41.026 68.578 66.317 1.0 21.24 5 F 1 ATOM 42 N N . VAL A ? 6 ? -38.836 65.442 63.946 1.0 23.89 6 F 1 ATOM 43 C CA . VAL A ? 6 ? -38.008 64.248 64.043 1.0 25.03 6 F 1 ATOM 44 C C . VAL A ? 6 ? -36.559 64.703 63.991 1.0 25.28 6 F 1 ATOM 45 O O . VAL A ? 6 ? -36.195 65.616 63.260 1.0 26.36 6 F 1 ATOM 46 C CB . VAL A ? 6 ? -38.381 63.314 62.871 1.0 26.26 6 F 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.616 62.014 62.808 1.0 26.09 6 F 1 ATOM 48 C CG2 . VAL A ? 6 ? -39.802 62.907 63.144 1.0 26.94 6 F 1 ATOM 49 N N . HIS A ? 7 ? -35.734 64.156 64.864 1.0 25.71 7 F 1 ATOM 50 C CA . HIS A ? 7 ? -34.360 64.594 64.984 1.0 25.97 7 F 1 ATOM 51 C C . HIS A ? 7 ? -33.443 63.522 64.441 1.0 26.73 7 F 1 ATOM 52 O O . HIS A ? 7 ? -33.761 62.322 64.547 1.0 27.09 7 F 1 ATOM 53 C CB . HIS A ? 7 ? -34.053 64.879 66.460 1.0 25.08 7 F 1 ATOM 54 C CG . HIS A ? 7 ? -34.776 66.082 67.079 1.0 25.08 7 F 1 ATOM 55 C CD2 . HIS A ? 7 ? -36.119 66.131 67.385 1.0 24.55 7 F 1 ATOM 56 N ND1 . HIS A ? 7 ? -34.233 67.244 67.467 1.0 25.28 7 F 1 ATOM 57 C CE1 . HIS A ? 7 ? -35.185 67.979 68.001 1.0 26.49 7 F 1 ATOM 58 N NE2 . HIS A ? 7 ? -36.305 67.300 67.942 1.0 26.19 7 F 1 ATOM 59 N N . GLY A ? 8 ? -32.322 63.959 63.865 1.0 26.25 8 F 1 ATOM 60 C CA . GLY A ? 8 ? -31.356 63.023 63.299 1.0 25.52 8 F 1 ATOM 61 C C . GLY A ? 8 ? -30.477 62.359 64.348 1.0 25.39 8 F 1 ATOM 62 O O . GLY A ? 8 ? -30.278 62.963 65.411 1.0 26.74 8 F 1 ATOM 63 N N . VAL A ? 9 ? -30.059 61.111 64.098 1.0 23.65 9 F 1 ATOM 64 C CA . VAL A ? 9 ? -29.085 60.430 64.937 1.0 21.75 9 F 1 ATOM 65 C C . VAL A ? 9 ? -27.712 61.136 64.884 1.0 22.89 9 F 1 ATOM 66 O O . VAL A ? 9 ? -27.392 61.905 63.965 1.0 23.97 9 F 1 ATOM 67 C CB . VAL A ? 9 ? -28.891 58.916 64.526 1.0 20.67 9 F 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.211 58.161 64.700 1.0 16.72 9 F 1 ATOM 69 C CG2 . VAL A ? 9 ? -28.350 58.817 63.122 1.0 17.75 9 F 1 ATOM 70 O OXT . VAL A ? 9 ? -26.938 61.016 65.825 1.0 22.09 9 F 1 #