data_1rjy_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 . SER A ? 1 ? -51.648 59.839 64.002 1.0 27.84 1 Q 1 ATOM 2 C CA . SER A ? 1 ? -50.641 60.738 63.385 1.0 29.67 1 Q 1 ATOM 3 C C . SER A ? 1 ? -49.245 60.453 63.914 1.0 30.55 1 Q 1 ATOM 4 O O . SER A ? 1 ? -49.030 60.243 65.111 1.0 28.61 1 Q 1 ATOM 5 C CB . SER A ? 1 ? -50.997 62.207 63.638 1.0 31.65 1 Q 1 ATOM 6 O OG . SER A ? 1 ? -51.058 62.488 65.019 1.0 36.93 1 Q 1 ATOM 7 N N . SER A ? 2 ? -48.288 60.467 63.002 1.0 30.08 2 Q 1 ATOM 8 C CA . SER A ? 2 ? -46.907 60.189 63.348 1.0 30.78 2 Q 1 ATOM 9 C C . SER A ? 2 ? -46.189 61.391 63.952 1.0 29.24 2 Q 1 ATOM 10 O O . SER A ? 2 ? -46.720 62.502 63.970 1.0 28.16 2 Q 1 ATOM 11 C CB . SER A ? 2 ? -46.184 59.725 62.084 1.0 31.73 2 Q 1 ATOM 12 O OG . SER A ? 2 ? -46.465 60.612 61.017 1.0 34.5 2 Q 1 ATOM 13 N N . ILE A ? 3 ? -44.982 61.158 64.458 1.0 29.45 3 Q 1 ATOM 14 C CA . ILE A ? 3 ? -44.175 62.230 65.022 1.0 29.43 3 Q 1 ATOM 15 C C . ILE A ? 3 ? -43.028 62.537 64.064 1.0 29.26 3 Q 1 ATOM 16 O O . ILE A ? 3 ? -42.617 61.678 63.269 1.0 24.93 3 Q 1 ATOM 17 C CB . ILE A ? 3 ? -43.571 61.845 66.386 1.0 31.51 3 Q 1 ATOM 18 C CG1 . ILE A ? 3 ? -43.072 63.108 67.097 1.0 32.81 3 Q 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.420 60.859 66.197 1.0 30.16 3 Q 1 ATOM 20 C CD1 . ILE A ? 3 ? -42.554 62.868 68.502 1.0 32.8 3 Q 1 ATOM 21 N N . GLU A ? 4 ? -42.533 63.768 64.119 1.0 29.44 4 Q 1 ATOM 22 C CA . GLU A ? 4 ? -41.404 64.171 63.286 1.0 32.25 4 Q 1 ATOM 23 C C . GLU A ? 4 ? -40.164 63.673 64.029 1.0 30.83 4 Q 1 ATOM 24 O O . GLU A ? 4 ? -39.976 63.992 65.198 1.0 28.6 4 Q 1 ATOM 25 C CB . GLU A ? 4 ? -41.359 65.695 63.145 1.0 36.23 4 Q 1 ATOM 26 C CG . GLU A ? 4 ? -40.222 66.201 62.265 1.0 46.02 4 Q 1 ATOM 27 C CD . GLU A ? 4 ? -40.159 67.725 62.187 1.0 51.4 4 Q 1 ATOM 28 O OE1 . GLU A ? 4 ? -40.009 68.377 63.245 1.0 54.05 4 Q 1 ATOM 29 O OE2 . GLU A ? 4 ? -40.255 68.272 61.064 1.0 55.99 4 Q 1 ATOM 30 N N . PHE A ? 5 ? -39.330 62.882 63.365 1.0 29.79 5 Q 1 ATOM 31 C CA . PHE A ? 5 ? -38.140 62.343 64.017 1.0 30.09 5 Q 1 ATOM 32 C C . PHE A ? 5 ? -36.985 63.330 64.128 1.0 30.21 5 Q 1 ATOM 33 O O . PHE A ? 5 ? -36.807 64.197 63.275 1.0 27.86 5 Q 1 ATOM 34 C CB . PHE A ? 5 ? -37.654 61.099 63.272 1.0 30.41 5 Q 1 ATOM 35 C CG . PHE A ? 5 ? -38.621 59.956 63.304 1.0 34.18 5 Q 1 ATOM 36 C CD1 . PHE A ? 5 ? -38.930 59.323 64.505 1.0 37.13 5 Q 1 ATOM 37 C CD2 . PHE A ? 5 ? -39.228 59.511 62.134 1.0 37.2 5 Q 1 ATOM 38 C CE1 . PHE A ? 5 ? -39.830 58.264 64.540 1.0 38.17 5 Q 1 ATOM 39 C CE2 . PHE A ? 5 ? -40.130 58.454 62.156 1.0 37.91 5 Q 1 ATOM 40 C CZ . PHE A ? 5 ? -40.431 57.831 63.363 1.0 37.01 5 Q 1 ATOM 41 N N . ALA A ? 6 ? -36.213 63.194 65.203 1.0 30.93 6 Q 1 ATOM 42 C CA . ALA A ? 6 ? -35.041 64.032 65.405 1.0 31.47 6 Q 1 ATOM 43 C C . ALA A ? 6 ? -33.948 63.253 64.693 1.0 31.06 6 Q 1 ATOM 44 O O . ALA A ? 6 ? -34.136 62.080 64.385 1.0 30.58 6 Q 1 ATOM 45 C CB . ALA A ? 6 ? -34.714 64.151 66.889 1.0 31.22 6 Q 1 ATOM 46 N N . ARG A ? 7 ? -32.810 63.877 64.429 1.0 32.0 7 Q 1 ATOM 47 C CA . ARG A ? 7 ? -31.744 63.153 63.753 1.0 33.02 7 Q 1 ATOM 48 C C . ARG A ? 7 ? -30.759 62.505 64.708 1.0 33.16 7 Q 1 ATOM 49 O O . ARG A ? 7 ? -30.532 63.000 65.810 1.0 31.65 7 Q 1 ATOM 50 C CB . ARG A ? 7 ? -31.036 64.079 62.779 1.0 35.58 7 Q 1 ATOM 51 C CG . ARG A ? 7 ? -31.966 64.456 61.663 1.0 38.18 7 Q 1 ATOM 52 C CD . ARG A ? 7 ? -31.371 65.416 60.700 1.0 40.77 7 Q 1 ATOM 53 N NE . ARG A ? 7 ? -32.347 65.716 59.662 1.0 43.33 7 Q 1 ATOM 54 C CZ . ARG A ? 7 ? -32.176 66.637 58.725 1.0 43.66 7 Q 1 ATOM 55 N NH1 . ARG A ? 7 ? -31.059 67.352 58.698 1.0 42.57 7 Q 1 ATOM 56 N NH2 . ARG A ? 7 ? -33.118 66.834 57.818 1.0 44.24 7 Q 1 ATOM 57 N N . LEU A ? 8 ? -30.201 61.379 64.274 1.0 32.46 8 Q 1 ATOM 58 C CA . LEU A ? 8 ? -29.239 60.622 65.062 1.0 35.19 8 Q 1 ATOM 59 C C . LEU A ? 8 ? -27.879 61.328 65.082 1.0 35.96 8 Q 1 ATOM 60 O O . LEU A ? 8 ? -27.682 62.257 64.272 1.0 35.7 8 Q 1 ATOM 61 C CB . LEU A ? 8 ? -29.076 59.215 64.473 1.0 34.73 8 Q 1 ATOM 62 C CG . LEU A ? 8 ? -30.345 58.385 64.241 1.0 36.08 8 Q 1 ATOM 63 C CD1 . LEU A ? 8 ? -29.979 57.035 63.652 1.0 34.73 8 Q 1 ATOM 64 C CD2 . LEU A ? 8 ? -31.084 58.196 65.553 1.0 37.07 8 Q 1 ATOM 65 O OXT . LEU A ? 8 ? -27.026 60.933 65.905 1.0 36.46 8 Q 1 #