data_3e3q_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 . GLN A ? 1 ? -52.246 61.852 63.603 1.0 46.72 1 Q 1 ATOM 2 C CA . GLN A ? 1 ? -50.971 62.615 63.706 1.0 46.26 1 Q 1 ATOM 3 C C . GLN A ? 1 ? -49.801 61.774 64.115 1.0 45.12 1 Q 1 ATOM 4 O O . GLN A ? 1 ? -49.898 60.890 64.969 1.0 45.28 1 Q 1 ATOM 5 C CB . GLN A ? 1 ? -51.112 63.777 64.673 1.0 47.84 1 Q 1 ATOM 6 C CG . GLN A ? 1 ? -52.063 64.794 64.143 1.0 50.89 1 Q 1 ATOM 7 C CD . GLN A ? 1 ? -52.195 64.663 62.649 1.0 52.16 1 Q 1 ATOM 8 N NE2 . GLN A ? 1 ? -51.674 65.649 61.923 1.0 54.86 1 Q 1 ATOM 9 O OE1 . GLN A ? 1 ? -52.744 63.673 62.145 1.0 50.38 1 Q 1 ATOM 10 N N . LEU A ? 2 ? -48.678 62.076 63.494 1.0 42.78 2 Q 1 ATOM 11 C CA . LEU A ? 2 ? -47.470 61.342 63.742 1.0 41.26 2 Q 1 ATOM 12 C C . LEU A ? 2 ? -46.546 62.023 64.740 1.0 41.73 2 Q 1 ATOM 13 O O . LEU A ? 2 ? -46.731 63.181 65.123 1.0 42.39 2 Q 1 ATOM 14 C CB . LEU A ? 2 ? -46.731 61.127 62.420 1.0 39.35 2 Q 1 ATOM 15 C CG . LEU A ? 2 ? -47.372 60.341 61.277 1.0 37.01 2 Q 1 ATOM 16 C CD1 . LEU A ? 2 ? -48.714 59.752 61.731 1.0 36.88 2 Q 1 ATOM 17 C CD2 . LEU A ? 2 ? -47.509 61.259 60.050 1.0 32.09 2 Q 1 ATOM 18 N N . SER A ? 3 ? -45.547 61.266 65.164 1.0 41.47 3 Q 1 ATOM 19 C CA . SER A ? 3 ? -44.557 61.756 66.086 1.0 40.89 3 Q 1 ATOM 20 C C . SER A ? 3 ? -43.874 62.876 65.342 1.0 41.17 3 Q 1 ATOM 21 O O . SER A ? 3 ? -43.753 62.825 64.113 1.0 43.0 3 Q 1 ATOM 22 C CB . SER A ? 3 ? -43.551 60.662 66.376 1.0 41.54 3 Q 1 ATOM 23 O OG . SER A ? 3 ? -42.600 61.094 67.320 1.0 43.9 3 Q 1 ATOM 24 N N . PRO A ? 4 ? -43.409 63.901 66.063 1.0 39.49 4 Q 1 ATOM 25 C CA . PRO A ? 4 ? -42.728 65.038 65.438 1.0 37.94 4 Q 1 ATOM 26 C C . PRO A ? 4 ? -41.389 64.649 64.801 1.0 37.36 4 Q 1 ATOM 27 O O . PRO A ? 4 ? -40.859 63.568 65.073 1.0 37.48 4 Q 1 ATOM 28 C CB . PRO A ? 4 ? -42.555 65.997 66.607 1.0 37.76 4 Q 1 ATOM 29 C CG . PRO A ? 4 ? -42.334 65.064 67.748 1.0 37.31 4 Q 1 ATOM 30 C CD . PRO A ? 4 ? -43.422 64.040 67.525 1.0 37.87 4 Q 1 ATOM 31 N N . PHE A ? 5 ? -40.862 65.518 63.939 1.0 36.18 5 Q 1 ATOM 32 C CA . PHE A ? 5 ? -39.569 65.285 63.292 1.0 35.39 5 Q 1 ATOM 33 C C . PHE A ? 5 ? -38.576 64.922 64.420 1.0 35.78 5 Q 1 ATOM 34 O O . PHE A ? 5 ? -38.528 65.583 65.465 1.0 36.82 5 Q 1 ATOM 35 C CB . PHE A ? 5 ? -39.141 66.573 62.583 1.0 34.49 5 Q 1 ATOM 36 C CG . PHE A ? 5 ? -37.908 66.443 61.721 1.0 33.88 5 Q 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.022 66.162 60.367 1.0 35.12 5 Q 1 ATOM 38 C CD2 . PHE A ? 5 ? -36.643 66.687 62.246 1.0 32.17 5 Q 1 ATOM 39 C CE1 . PHE A ? 5 ? -36.897 66.137 59.547 1.0 34.73 5 Q 1 ATOM 40 C CE2 . PHE A ? 5 ? -35.520 66.665 61.443 1.0 32.27 5 Q 1 ATOM 41 C CZ . PHE A ? 5 ? -35.642 66.392 60.089 1.0 33.91 5 Q 1 ATOM 42 N N . PRO A ? 6 ? -37.790 63.854 64.242 1.0 35.31 6 Q 1 ATOM 43 C CA . PRO A ? 6 ? -36.851 63.514 65.322 1.0 35.82 6 Q 1 ATOM 44 C C . PRO A ? 6 ? -35.535 64.319 65.398 1.0 35.92 6 Q 1 ATOM 45 O O . PRO A ? 6 ? -35.132 65.007 64.444 1.0 35.18 6 Q 1 ATOM 46 C CB . PRO A ? 6 ? -36.603 62.018 65.094 1.0 35.77 6 Q 1 ATOM 47 C CG . PRO A ? 6 ? -36.726 61.888 63.597 1.0 35.22 6 Q 1 ATOM 48 C CD . PRO A ? 6 ? -37.939 62.740 63.289 1.0 34.62 6 Q 1 ATOM 49 N N . PHE A ? 7 ? -34.868 64.224 66.546 1.0 35.61 7 Q 1 ATOM 50 C CA . PHE A ? 7 ? -33.596 64.906 66.746 1.0 35.49 7 Q 1 ATOM 51 C C . PHE A ? 7 ? -32.505 64.218 65.940 1.0 36.19 7 Q 1 ATOM 52 O O . PHE A ? 7 ? -32.689 63.089 65.486 1.0 37.64 7 Q 1 ATOM 53 C CB . PHE A ? 7 ? -33.212 64.888 68.220 1.0 34.42 7 Q 1 ATOM 54 C CG . PHE A ? 7 ? -34.004 65.833 69.064 1.0 34.32 7 Q 1 ATOM 55 C CD1 . PHE A ? 7 ? -33.595 66.131 70.352 1.0 35.09 7 Q 1 ATOM 56 C CD2 . PHE A ? 7 ? -35.157 66.434 68.578 1.0 35.0 7 Q 1 ATOM 57 C CE1 . PHE A ? 7 ? -34.322 67.018 71.153 1.0 35.61 7 Q 1 ATOM 58 C CE2 . PHE A ? 7 ? -35.893 67.324 69.373 1.0 35.63 7 Q 1 ATOM 59 C CZ . PHE A ? 7 ? -35.470 67.615 70.663 1.0 34.29 7 Q 1 ATOM 60 N N . ASP A ? 8 ? -31.367 64.887 65.775 1.0 36.54 8 Q 1 ATOM 61 C CA . ASP A ? 8 ? -30.245 64.329 65.016 1.0 35.96 8 Q 1 ATOM 62 C C . ASP A ? 8 ? -29.566 63.218 65.800 1.0 36.21 8 Q 1 ATOM 63 O O . ASP A ? 8 ? -29.425 63.304 67.011 1.0 37.63 8 Q 1 ATOM 64 C CB . ASP A ? 8 ? -29.192 65.406 64.706 1.0 36.61 8 Q 1 ATOM 65 C CG . ASP A ? 8 ? -29.758 66.620 63.960 1.0 38.15 8 Q 1 ATOM 66 O OD1 . ASP A ? 8 ? -30.803 66.510 63.260 1.0 40.49 8 Q 1 ATOM 67 O OD2 . ASP A ? 8 ? -29.120 67.693 64.059 1.0 36.61 8 Q 1 ATOM 68 N N . LEU A ? 9 ? -29.142 62.170 65.114 1.0 36.82 9 Q 1 ATOM 69 C CA . LEU A ? 9 ? -28.448 61.081 65.783 1.0 37.39 9 Q 1 ATOM 70 C C . LEU A ? 9 ? -27.028 61.562 66.091 1.0 38.25 9 Q 1 ATOM 71 O O . LEU A ? 9 ? -26.654 62.641 65.580 1.0 38.17 9 Q 1 ATOM 72 C CB . LEU A ? 9 ? -28.415 59.842 64.879 1.0 37.0 9 Q 1 ATOM 73 C CG . LEU A ? 9 ? -29.526 58.782 65.019 1.0 37.21 9 Q 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.858 59.413 65.396 1.0 37.27 9 Q 1 ATOM 75 C CD2 . LEU A ? 9 ? -29.643 58.010 63.720 1.0 34.91 9 Q 1 ATOM 76 O OXT . LEU A ? 9 ? -26.307 60.868 66.840 1.0 38.26 9 Q 1 #