data_1rjy_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 ? -51.540 59.978 64.202 1.0 42.31 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.548 60.751 63.405 1.0 42.69 1 P 1 ATOM 3 C C . SER A ? 1 ? -49.145 60.490 63.893 1.0 41.44 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.922 60.268 65.071 1.0 39.95 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.859 62.245 63.494 1.0 43.61 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.867 62.694 64.853 1.0 49.61 1 P 1 ATOM 7 N N . SER A ? 2 ? -48.186 60.491 62.989 1.0 39.89 2 P 1 ATOM 8 C CA . SER A ? 2 ? -46.822 60.208 63.347 1.0 39.46 2 P 1 ATOM 9 C C . SER A ? 2 ? -46.096 61.440 63.887 1.0 38.47 2 P 1 ATOM 10 O O . SER A ? 2 ? -46.546 62.552 63.691 1.0 38.94 2 P 1 ATOM 11 C CB . SER A ? 2 ? -46.109 59.643 62.122 1.0 39.93 2 P 1 ATOM 12 O OG . SER A ? 2 ? -46.079 60.548 61.032 1.0 41.56 2 P 1 ATOM 13 N N . ILE A ? 3 ? -44.930 61.221 64.482 1.0 36.95 3 P 1 ATOM 14 C CA . ILE A ? 3 ? -44.157 62.319 65.025 1.0 36.65 3 P 1 ATOM 15 C C . ILE A ? 3 ? -42.997 62.558 64.078 1.0 36.5 3 P 1 ATOM 16 O O . ILE A ? 3 ? -42.595 61.656 63.331 1.0 34.32 3 P 1 ATOM 17 C CB . ILE A ? 3 ? -43.602 61.926 66.416 1.0 37.74 3 P 1 ATOM 18 C CG1 . ILE A ? 3 ? -42.892 63.122 67.041 1.0 37.99 3 P 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.600 60.774 66.295 1.0 38.52 3 P 1 ATOM 20 C CD1 . ILE A ? 3 ? -42.340 62.882 68.437 1.0 37.25 3 P 1 ATOM 21 N N . GLU A ? 4 ? -42.482 63.779 64.118 1.0 35.21 4 P 1 ATOM 22 C CA . GLU A ? 4 ? -41.348 64.158 63.289 1.0 37.48 4 P 1 ATOM 23 C C . GLU A ? 4 ? -40.117 63.667 64.044 1.0 36.53 4 P 1 ATOM 24 O O . GLU A ? 4 ? -39.876 64.079 65.176 1.0 33.89 4 P 1 ATOM 25 C CB . GLU A ? 4 ? -41.290 65.679 63.130 1.0 41.2 4 P 1 ATOM 26 C CG . GLU A ? 4 ? -40.098 66.194 62.308 1.0 47.84 4 P 1 ATOM 27 C CD . GLU A ? 4 ? -39.945 67.713 62.378 1.0 52.71 4 P 1 ATOM 28 O OE1 . GLU A ? 4 ? -39.817 68.240 63.509 1.0 54.52 4 P 1 ATOM 29 O OE2 . GLU A ? 4 ? -39.951 68.374 61.313 1.0 54.19 4 P 1 ATOM 30 N N . PHE A ? 5 ? -39.337 62.793 63.421 1.0 34.44 5 P 1 ATOM 31 C CA . PHE A ? 5 ? -38.153 62.237 64.067 1.0 35.59 5 P 1 ATOM 32 C C . PHE A ? 5 ? -36.974 63.185 64.159 1.0 35.63 5 P 1 ATOM 33 O O . PHE A ? 5 ? -36.750 63.998 63.270 1.0 34.67 5 P 1 ATOM 34 C CB . PHE A ? 5 ? -37.717 60.962 63.338 1.0 35.98 5 P 1 ATOM 35 C CG . PHE A ? 5 ? -38.737 59.863 63.393 1.0 37.8 5 P 1 ATOM 36 C CD1 . PHE A ? 5 ? -38.979 59.185 64.582 1.0 38.26 5 P 1 ATOM 37 C CD2 . PHE A ? 5 ? -39.483 59.528 62.267 1.0 40.32 5 P 1 ATOM 38 C CE1 . PHE A ? 5 ? -39.947 58.192 64.655 1.0 39.21 5 P 1 ATOM 39 C CE2 . PHE A ? 5 ? -40.456 58.535 62.335 1.0 40.41 5 P 1 ATOM 40 C CZ . PHE A ? 5 ? -40.686 57.868 63.533 1.0 38.37 5 P 1 ATOM 41 N N . ALA A ? 6 ? -36.227 63.072 65.254 1.0 36.48 6 P 1 ATOM 42 C CA . ALA A ? 6 ? -35.042 63.886 65.472 1.0 36.95 6 P 1 ATOM 43 C C . ALA A ? 6 ? -33.907 63.158 64.763 1.0 37.4 6 P 1 ATOM 44 O O . ALA A ? 6 ? -34.048 61.990 64.409 1.0 37.73 6 P 1 ATOM 45 C CB . ALA A ? 6 ? -34.750 63.999 66.955 1.0 37.89 6 P 1 ATOM 46 N N . ARG A ? 7 ? -32.781 63.828 64.560 1.0 37.04 7 P 1 ATOM 47 C CA . ARG A ? 7 ? -31.664 63.191 63.877 1.0 38.13 7 P 1 ATOM 48 C C . ARG A ? 7 ? -30.643 62.517 64.794 1.0 38.08 7 P 1 ATOM 49 O O . ARG A ? 7 ? -30.387 62.984 65.904 1.0 36.56 7 P 1 ATOM 50 C CB . ARG A ? 7 ? -30.983 64.208 62.972 1.0 40.83 7 P 1 ATOM 51 C CG . ARG A ? 7 ? -31.924 64.689 61.888 1.0 45.92 7 P 1 ATOM 52 C CD . ARG A ? 7 ? -31.222 65.443 60.800 1.0 46.55 7 P 1 ATOM 53 N NE . ARG A ? 7 ? -32.187 65.838 59.783 1.0 48.28 7 P 1 ATOM 54 C CZ . ARG A ? 7 ? -31.947 66.729 58.831 1.0 47.95 7 P 1 ATOM 55 N NH1 . ARG A ? 7 ? -30.765 67.326 58.762 1.0 47.39 7 P 1 ATOM 56 N NH2 . ARG A ? 7 ? -32.899 67.024 57.959 1.0 48.2 7 P 1 ATOM 57 N N . LEU A ? 8 ? -30.067 61.415 64.310 1.0 37.03 8 P 1 ATOM 58 C CA . LEU A ? 8 ? -29.080 60.642 65.062 1.0 38.05 8 P 1 ATOM 59 C C . LEU A ? 8 ? -27.746 61.381 65.136 1.0 38.8 8 P 1 ATOM 60 O O . LEU A ? 8 ? -27.595 62.410 64.442 1.0 38.93 8 P 1 ATOM 61 C CB . LEU A ? 8 ? -28.857 59.275 64.406 1.0 37.09 8 P 1 ATOM 62 C CG . LEU A ? 8 ? -30.077 58.394 64.115 1.0 39.35 8 P 1 ATOM 63 C CD1 . LEU A ? 8 ? -29.614 57.090 63.471 1.0 38.16 8 P 1 ATOM 64 C CD2 . LEU A ? 8 ? -30.837 58.111 65.398 1.0 37.79 8 P 1 ATOM 65 O OXT . LEU A ? 8 ? -26.858 60.923 65.884 1.0 37.88 8 P 1 #