data_3ery_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 . GLN A ? 1 ? -50.952 61.146 63.188 1.0 51.35 1 Q 1 ATOM 2 C CA . GLN A ? 1 ? -50.732 61.351 61.726 1.0 51.22 1 Q 1 ATOM 3 C C . GLN A ? 1 ? -49.259 61.586 61.407 1.0 49.88 1 Q 1 ATOM 4 O O . GLN A ? 1 ? -48.847 62.707 61.104 1.0 51.02 1 Q 1 ATOM 5 C CB . GLN A ? 1 ? -51.560 62.538 61.227 1.0 50.99 1 Q 1 ATOM 6 C CG . GLN A ? 1 ? -53.056 62.287 61.207 1.0 51.17 1 Q 1 ATOM 7 C CD . GLN A ? 1 ? -53.818 63.443 60.592 1.0 53.47 1 Q 1 ATOM 8 N NE2 . GLN A ? 1 ? -53.109 64.534 60.311 1.0 52.4 1 Q 1 ATOM 9 O OE1 . GLN A ? 1 ? -55.030 63.361 60.373 1.0 54.05 1 Q 1 ATOM 10 N N . LEU A ? 2 ? -48.476 60.514 61.470 1.0 47.88 2 Q 1 ATOM 11 C CA . LEU A ? 2 ? -47.047 60.576 61.193 1.0 44.6 2 Q 1 ATOM 12 C C . LEU A ? 2 ? -46.387 61.675 62.013 1.0 42.21 2 Q 1 ATOM 13 O O . LEU A ? 2 ? -46.195 62.793 61.534 1.0 41.34 2 Q 1 ATOM 14 C CB . LEU A ? 2 ? -46.805 60.812 59.712 1.0 44.67 2 Q 1 ATOM 15 N N . SER A ? 3 ? -46.055 61.351 63.259 1.0 38.37 3 Q 1 ATOM 16 C CA . SER A ? 3 ? -45.405 62.302 64.144 1.0 36.7 3 Q 1 ATOM 17 C C . SER A ? 3 ? -43.898 62.113 64.029 1.0 34.66 3 Q 1 ATOM 18 O O . SER A ? 3 ? -43.364 61.060 64.382 1.0 34.97 3 Q 1 ATOM 19 C CB . SER A ? 3 ? -45.841 62.075 65.594 1.0 37.8 3 Q 1 ATOM 20 O OG . SER A ? 3 ? -47.250 62.154 65.728 1.0 39.03 3 Q 1 ATOM 21 N N . PRO A ? 4 ? -43.194 63.126 63.504 1.0 32.98 4 Q 1 ATOM 22 C CA . PRO A ? 4 ? -41.741 63.032 63.358 1.0 31.12 4 Q 1 ATOM 23 C C . PRO A ? 4 ? -41.030 63.258 64.686 1.0 29.87 4 Q 1 ATOM 24 O O . PRO A ? 4 ? -41.621 63.773 65.635 1.0 28.56 4 Q 1 ATOM 25 C CB . PRO A ? 4 ? -41.430 64.118 62.335 1.0 32.73 4 Q 1 ATOM 26 C CG . PRO A ? 4 ? -42.456 65.169 62.658 1.0 33.19 4 Q 1 ATOM 27 C CD . PRO A ? 4 ? -43.714 64.355 62.877 1.0 32.8 4 Q 1 ATOM 28 N N . PHE A ? 5 ? -39.768 62.844 64.749 1.0 27.85 5 Q 1 ATOM 29 C CA . PHE A ? 5 ? -38.939 63.011 65.938 1.0 24.83 5 Q 1 ATOM 30 C C . PHE A ? 5 ? -37.806 63.956 65.513 1.0 24.2 5 Q 1 ATOM 31 O O . PHE A ? 5 ? -36.807 63.519 64.943 1.0 25.77 5 Q 1 ATOM 32 C CB . PHE A ? 5 ? -38.384 61.657 66.385 1.0 23.97 5 Q 1 ATOM 33 C CG . PHE A ? 5 ? -37.822 61.665 67.774 1.0 22.28 5 Q 1 ATOM 34 C CD1 . PHE A ? 5 ? -38.624 62.022 68.853 1.0 21.75 5 Q 1 ATOM 35 C CD2 . PHE A ? 5 ? -36.484 61.365 68.003 1.0 21.01 5 Q 1 ATOM 36 C CE1 . PHE A ? 5 ? -38.104 62.085 70.140 1.0 19.85 5 Q 1 ATOM 37 C CE2 . PHE A ? 5 ? -35.954 61.426 69.289 1.0 19.63 5 Q 1 ATOM 38 C CZ . PHE A ? 5 ? -36.767 61.789 70.363 1.0 19.71 5 Q 1 ATOM 39 N N . PRO A ? 6 ? -37.957 65.266 65.788 1.0 21.52 6 Q 1 ATOM 40 C CA . PRO A ? 6 ? -37.029 66.360 65.470 1.0 21.4 6 Q 1 ATOM 41 C C . PRO A ? 6 ? -35.640 66.336 66.098 1.0 21.32 6 Q 1 ATOM 42 O O . PRO A ? 6 ? -35.180 67.352 66.612 1.0 21.96 6 Q 1 ATOM 43 C CB . PRO A ? 6 ? -37.805 67.607 65.897 1.0 21.42 6 Q 1 ATOM 44 C CG . PRO A ? 6 ? -39.223 67.190 65.768 1.0 23.94 6 Q 1 ATOM 45 C CD . PRO A ? 6 ? -39.191 65.811 66.370 1.0 24.12 6 Q 1 ATOM 46 N N . PHE A ? 7 ? -34.965 65.194 66.050 1.0 18.87 7 Q 1 ATOM 47 C CA . PHE A ? 7 ? -33.628 65.102 66.629 1.0 18.92 7 Q 1 ATOM 48 C C . PHE A ? 7 ? -32.779 64.160 65.811 1.0 19.05 7 Q 1 ATOM 49 O O . PHE A ? 7 ? -33.162 63.016 65.595 1.0 18.18 7 Q 1 ATOM 50 C CB . PHE A ? 7 ? -33.704 64.601 68.071 1.0 20.26 7 Q 1 ATOM 51 C CG . PHE A ? 7 ? -34.522 65.481 68.965 1.0 17.3 7 Q 1 ATOM 52 C CD1 . PHE A ? 7 ? -35.873 65.237 69.164 1.0 18.94 7 Q 1 ATOM 53 C CD2 . PHE A ? 7 ? -33.951 66.593 69.559 1.0 20.53 7 Q 1 ATOM 54 C CE1 . PHE A ? 7 ? -36.643 66.102 69.945 1.0 17.21 7 Q 1 ATOM 55 C CE2 . PHE A ? 7 ? -34.710 67.460 70.338 1.0 16.8 7 Q 1 ATOM 56 C CZ . PHE A ? 7 ? -36.051 67.215 70.530 1.0 17.12 7 Q 1 ATOM 57 N N . ASP A ? 8 ? -31.629 64.646 65.355 1.0 19.57 8 Q 1 ATOM 58 C CA . ASP A ? 8 ? -30.735 63.833 64.545 1.0 21.21 8 Q 1 ATOM 59 C C . ASP A ? 8 ? -29.889 62.909 65.415 1.0 19.92 8 Q 1 ATOM 60 O O . ASP A ? 8 ? -29.635 63.204 66.584 1.0 21.99 8 Q 1 ATOM 61 C CB . ASP A ? 8 ? -29.813 64.722 63.693 1.0 18.32 8 Q 1 ATOM 62 C CG . ASP A ? 8 ? -30.577 65.626 62.748 1.0 20.78 8 Q 1 ATOM 63 O OD1 . ASP A ? 8 ? -31.525 65.150 62.089 1.0 20.51 8 Q 1 ATOM 64 O OD2 . ASP A ? 8 ? -30.218 66.825 62.649 1.0 24.1 8 Q 1 ATOM 65 N N . LEU A ? 9 ? -29.463 61.787 64.842 1.0 19.81 9 Q 1 ATOM 66 C CA . LEU A ? 9 ? -28.621 60.824 65.559 1.0 19.81 9 Q 1 ATOM 67 C C . LEU A ? 9 ? -27.212 61.380 65.736 1.0 20.35 9 Q 1 ATOM 68 O O . LEU A ? 9 ? -26.867 62.336 65.004 1.0 20.2 9 Q 1 ATOM 69 C CB . LEU A ? 9 ? -28.566 59.503 64.786 1.0 21.92 9 Q 1 ATOM 70 C CG . LEU A ? 9 ? -29.636 58.439 65.074 1.0 25.56 9 Q 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.998 59.070 65.212 1.0 24.11 9 Q 1 ATOM 72 C CD2 . LEU A ? 9 ? -29.627 57.396 63.963 1.0 24.25 9 Q 1 ATOM 73 O OXT . LEU A ? 9 ? -26.468 60.851 66.594 1.0 19.91 9 Q 1 #