data_1rjz_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 . SER A ? 1 ? -51.543 60.255 64.194 1.0 44.84 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.511 60.926 63.385 1.0 44.32 1 P 1 ATOM 3 C C . SER A ? 1 ? -49.150 60.707 64.037 1.0 44.6 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.981 60.713 65.258 1.0 43.42 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.794 62.433 63.274 1.0 46.05 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.610 63.083 64.504 1.0 45.81 1 P 1 ATOM 7 N N . GLU A ? 2 ? -48.197 60.493 63.144 1.0 44.74 2 P 1 ATOM 8 C CA . GLU A ? 2 ? -46.815 60.226 63.572 1.0 44.16 2 P 1 ATOM 9 C C . GLU A ? 2 ? -46.136 61.460 64.114 1.0 41.77 2 P 1 ATOM 10 O O . GLU A ? 2 ? -46.649 62.565 64.005 1.0 42.03 2 P 1 ATOM 11 C CB . GLU A ? 2 ? -46.003 59.680 62.418 1.0 46.84 2 P 1 ATOM 12 C CG . GLU A ? 2 ? -46.052 60.585 61.204 1.0 52.07 2 P 1 ATOM 13 C CD . GLU A ? 2 ? -45.347 60.000 60.010 1.0 56.2 2 P 1 ATOM 14 O OE1 . GLU A ? 2 ? -45.844 58.990 59.474 1.0 57.06 2 P 1 ATOM 15 O OE2 . GLU A ? 2 ? -44.291 60.540 59.611 1.0 58.16 2 P 1 ATOM 16 N N . ILE A ? 3 ? -44.948 61.252 64.655 1.0 39.18 3 P 1 ATOM 17 C CA . ILE A ? 3 ? -44.158 62.326 65.210 1.0 37.21 3 P 1 ATOM 18 C C . ILE A ? 3 ? -43.015 62.651 64.260 1.0 37.07 3 P 1 ATOM 19 O O . ILE A ? 3 ? -42.723 61.883 63.337 1.0 37.43 3 P 1 ATOM 20 C CB . ILE A ? 3 ? -43.600 61.912 66.575 1.0 35.4 3 P 1 ATOM 21 C CG1 . ILE A ? 3 ? -42.750 63.034 67.160 1.0 36.52 3 P 1 ATOM 22 C CG2 . ILE A ? 3 ? -42.791 60.650 66.429 1.0 33.8 3 P 1 ATOM 23 C CD1 . ILE A ? 3 ? -42.270 62.774 68.555 1.0 35.61 3 P 1 ATOM 24 N N . GLU A ? 4 ? -42.402 63.811 64.474 1.0 36.97 4 P 1 ATOM 25 C CA . GLU A ? 4 ? -41.267 64.256 63.681 1.0 37.27 4 P 1 ATOM 26 C C . GLU A ? 4 ? -40.021 63.708 64.382 1.0 35.89 4 P 1 ATOM 27 O O . GLU A ? 4 ? -39.790 63.989 65.560 1.0 34.69 4 P 1 ATOM 28 C CB . GLU A ? 4 ? -41.234 65.784 63.647 1.0 40.06 4 P 1 ATOM 29 C CG . GLU A ? 4 ? -40.117 66.360 62.806 1.0 46.34 4 P 1 ATOM 30 C CD . GLU A ? 4 ? -40.093 67.877 62.833 1.0 50.77 4 P 1 ATOM 31 O OE1 . GLU A ? 4 ? -39.995 68.447 63.941 1.0 54.22 4 P 1 ATOM 32 O OE2 . GLU A ? 4 ? -40.171 68.502 61.750 1.0 53.97 4 P 1 ATOM 33 N N . PHE A ? 5 ? -39.222 62.919 63.669 1.0 34.41 5 P 1 ATOM 34 C CA . PHE A ? 5 ? -38.033 62.331 64.280 1.0 33.36 5 P 1 ATOM 35 C C . PHE A ? 5 ? -36.816 63.232 64.318 1.0 32.91 5 P 1 ATOM 36 O O . PHE A ? 5 ? -36.557 63.977 63.379 1.0 33.56 5 P 1 ATOM 37 C CB . PHE A ? 5 ? -37.662 61.032 63.577 1.0 30.79 5 P 1 ATOM 38 C CG . PHE A ? 5 ? -38.773 60.036 63.541 1.0 30.83 5 P 1 ATOM 39 C CD1 . PHE A ? 5 ? -39.652 59.994 62.470 1.0 30.79 5 P 1 ATOM 40 C CD2 . PHE A ? 5 ? -38.963 59.157 64.595 1.0 30.75 5 P 1 ATOM 41 C CE1 . PHE A ? 5 ? -40.702 59.092 62.448 1.0 30.89 5 P 1 ATOM 42 C CE2 . PHE A ? 5 ? -40.017 58.245 64.583 1.0 30.57 5 P 1 ATOM 43 C CZ . PHE A ? 5 ? -40.888 58.215 63.505 1.0 30.12 5 P 1 ATOM 44 N N . ALA A ? 6 ? -36.076 63.153 65.420 1.0 33.32 6 P 1 ATOM 45 C CA . ALA A ? 6 ? -34.855 63.935 65.603 1.0 34.88 6 P 1 ATOM 46 C C . ALA A ? 6 ? -33.742 63.240 64.834 1.0 35.23 6 P 1 ATOM 47 O O . ALA A ? 6 ? -33.968 62.206 64.213 1.0 37.39 6 P 1 ATOM 48 C CB . ALA A ? 6 ? -34.493 64.003 67.073 1.0 34.92 6 P 1 ATOM 49 N N . ARG A ? 7 ? -32.536 63.782 64.873 1.0 34.45 7 P 1 ATOM 50 C CA . ARG A ? 7 ? -31.468 63.134 64.140 1.0 36.67 7 P 1 ATOM 51 C C . ARG A ? 7 ? -30.447 62.430 65.007 1.0 36.07 7 P 1 ATOM 52 O O . ARG A ? 7 ? -30.163 62.861 66.121 1.0 36.65 7 P 1 ATOM 53 C CB . ARG A ? 7 ? -30.801 64.146 63.219 1.0 39.92 7 P 1 ATOM 54 C CG . ARG A ? 7 ? -31.758 64.580 62.123 1.0 43.69 7 P 1 ATOM 55 C CD . ARG A ? 7 ? -31.089 65.392 61.046 1.0 45.01 7 P 1 ATOM 56 N NE . ARG A ? 7 ? -32.046 65.747 60.009 1.0 44.81 7 P 1 ATOM 57 C CZ . ARG A ? 7 ? -31.882 66.767 59.180 1.0 45.2 7 P 1 ATOM 58 N NH1 . ARG A ? 7 ? -30.796 67.520 59.273 1.0 43.89 7 P 1 ATOM 59 N NH2 . ARG A ? 7 ? -32.812 67.041 58.274 1.0 46.48 7 P 1 ATOM 60 N N . LEU A ? 8 ? -29.911 61.327 64.495 1.0 35.21 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -28.917 60.557 65.229 1.0 34.97 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.602 61.320 65.334 1.0 35.98 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.357 62.207 64.483 1.0 35.97 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.675 59.217 64.541 1.0 33.36 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -29.933 58.380 64.299 1.0 35.87 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.566 57.037 63.662 1.0 36.66 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.645 58.159 65.609 1.0 36.33 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.829 61.010 66.268 1.0 36.13 8 P 1 #