data_8d5e_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 . THR A ? 1 ? -52.071 59.796 64.336 1.0 31.78 1 P 1 ATOM 2 C CA . THR A ? 1 ? -51.021 60.442 63.502 1.0 31.33 1 P 1 ATOM 3 C C . THR A ? 1 ? -49.660 60.016 64.027 1.0 29.47 1 P 1 ATOM 4 O O . THR A ? 1 ? -49.510 59.707 65.214 1.0 29.6 1 P 1 ATOM 5 C CB . THR A ? 1 ? -51.207 61.964 63.360 1.0 32.82 1 P 1 ATOM 6 C CG2 . THR A ? 1 ? -52.481 62.364 62.642 1.0 31.64 1 P 1 ATOM 7 O OG1 . THR A ? 1 ? -51.191 62.549 64.662 1.0 36.83 1 P 1 ATOM 8 N N . GLY A ? 2 ? -48.693 59.983 63.103 1.0 27.65 2 P 1 ATOM 9 C CA . GLY A ? 2 ? -47.336 59.543 63.389 1.0 25.58 2 P 1 ATOM 10 C C . GLY A ? 2 ? -46.456 60.631 63.999 1.0 25.5 2 P 1 ATOM 11 O O . GLY A ? 2 ? -46.867 61.787 64.165 1.0 25.12 2 P 1 ATOM 12 N N . ALA A ? 3 ? -45.229 60.223 64.345 1.0 25.0 3 P 1 ATOM 13 C CA . ALA A ? 3 ? -44.289 61.066 65.062 1.0 24.09 3 P 1 ATOM 14 C C . ALA A ? 3 ? -43.339 61.727 64.056 1.0 23.54 3 P 1 ATOM 15 O O . ALA A ? 3 ? -43.045 61.162 63.002 1.0 23.67 3 P 1 ATOM 16 C CB . ALA A ? 3 ? -43.546 60.220 66.077 1.0 23.34 3 P 1 ATOM 17 N N . ALA A ? 4 ? -42.840 62.918 64.419 1.0 21.54 4 P 1 ATOM 18 C CA . ALA A ? 4 ? -41.777 63.565 63.680 1.0 20.33 4 P 1 ATOM 19 C C . ALA A ? 4 ? -40.436 63.307 64.363 1.0 20.23 4 P 1 ATOM 20 O O . ALA A ? 4 ? -40.316 63.354 65.586 1.0 19.46 4 P 1 ATOM 21 C CB . ALA A ? 4 ? -42.072 65.042 63.490 1.0 19.27 4 P 1 ATOM 22 N N . SER A ? 5 ? -39.427 63.010 63.529 1.0 20.81 5 P 1 ATOM 23 C CA . SER A ? 5 ? -38.072 62.757 63.984 1.0 21.02 5 P 1 ATOM 24 C C . SER A ? 5 ? -37.233 63.986 63.629 1.0 21.49 5 P 1 ATOM 25 O O . SER A ? 5 ? -36.614 64.025 62.569 1.0 21.9 5 P 1 ATOM 26 C CB . SER A ? 5 ? -37.553 61.463 63.365 1.0 21.43 5 P 1 ATOM 27 O OG . SER A ? 5 ? -36.273 61.077 63.863 1.0 21.23 5 P 1 ATOM 28 N N . PHE A ? 6 ? -37.248 64.993 64.519 1.0 20.56 6 P 1 ATOM 29 C CA . PHE A ? 6 ? -36.525 66.249 64.351 1.0 21.15 6 P 1 ATOM 30 C C . PHE A ? 6 ? -35.040 66.075 64.667 1.0 22.83 6 P 1 ATOM 31 O O . PHE A ? 6 ? -34.224 66.824 64.152 1.0 26.12 6 P 1 ATOM 32 C CB . PHE A ? 6 ? -37.152 67.360 65.214 1.0 19.87 6 P 1 ATOM 33 C CG . PHE A ? 6 ? -38.572 67.717 64.824 1.0 19.13 6 P 1 ATOM 34 C CD1 . PHE A ? 6 ? -38.904 67.991 63.493 1.0 18.36 6 P 1 ATOM 35 C CD2 . PHE A ? 6 ? -39.587 67.794 65.774 1.0 18.87 6 P 1 ATOM 36 C CE1 . PHE A ? 6 ? -40.207 68.303 63.130 1.0 17.87 6 P 1 ATOM 37 C CE2 . PHE A ? 6 ? -40.886 68.146 65.403 1.0 18.38 6 P 1 ATOM 38 C CZ . PHE A ? 6 ? -41.196 68.399 64.088 1.0 17.76 6 P 1 ATOM 39 N N . ASP A ? 7 ? -34.690 65.082 65.507 1.0 23.27 7 P 1 ATOM 40 C CA . ASP A ? 7 ? -33.342 64.907 66.027 1.0 22.52 7 P 1 ATOM 41 C C . ASP A ? 7 ? -32.573 63.850 65.222 1.0 23.35 7 P 1 ATOM 42 O O . ASP A ? 7 ? -33.009 62.704 65.088 1.0 22.56 7 P 1 ATOM 43 C CB . ASP A ? 7 ? -33.427 64.559 67.510 1.0 22.99 7 P 1 ATOM 44 C CG . ASP A ? 7 ? -34.192 65.619 68.280 1.0 23.55 7 P 1 ATOM 45 O OD1 . ASP A ? 7 ? -33.648 66.748 68.404 1.0 23.25 7 P 1 ATOM 46 O OD2 . ASP A ? 7 ? -35.347 65.333 68.715 1.0 23.42 7 P 1 ATOM 47 N N . GLU A ? 8 ? -31.383 64.239 64.732 1.0 23.43 8 P 1 ATOM 48 C CA . GLU A ? 8 ? -30.565 63.419 63.852 1.0 23.35 8 P 1 ATOM 49 C C . GLU A ? 8 ? -29.453 62.772 64.675 1.0 24.32 8 P 1 ATOM 50 O O . GLU A ? 8 ? -29.181 63.233 65.789 1.0 25.02 8 P 1 ATOM 51 C CB . GLU A ? 8 ? -30.118 64.248 62.635 1.0 23.34 8 P 1 ATOM 52 C CG . GLU A ? 8 ? -31.288 64.604 61.714 1.0 23.42 8 P 1 ATOM 53 C CD . GLU A ? 8 ? -30.998 65.656 60.657 1.0 26.08 8 P 1 ATOM 54 O OE1 . GLU A ? 8 ? -31.813 65.798 59.708 1.0 27.47 8 P 1 ATOM 55 O OE2 . GLU A ? 8 ? -29.927 66.303 60.739 1.0 28.06 8 P 1 ATOM 56 N N . PHE A ? 9 ? -28.812 61.720 64.124 1.0 23.54 9 P 1 ATOM 57 C CA . PHE A ? 9 ? -27.833 60.929 64.865 1.0 23.92 9 P 1 ATOM 58 C C . PHE A ? 9 ? -26.606 61.790 65.216 1.0 25.33 9 P 1 ATOM 59 O O . PHE A ? 9 ? -26.470 62.844 64.535 1.0 25.17 9 P 1 ATOM 60 C CB . PHE A ? 9 ? -27.437 59.675 64.067 1.0 23.52 9 P 1 ATOM 61 C CG . PHE A ? 9 ? -28.454 58.559 64.069 1.0 22.61 9 P 1 ATOM 62 C CD1 . PHE A ? 9 ? -29.710 58.737 64.646 1.0 21.6 9 P 1 ATOM 63 C CD2 . PHE A ? 9 ? -28.127 57.301 63.585 1.0 22.16 9 P 1 ATOM 64 C CE1 . PHE A ? 9 ? -30.632 57.702 64.707 1.0 21.18 9 P 1 ATOM 65 C CE2 . PHE A ? 9 ? -29.050 56.266 63.653 1.0 21.51 9 P 1 ATOM 66 C CZ . PHE A ? 9 ? -30.301 56.464 64.204 1.0 20.79 9 P 1 ATOM 67 O OXT . PHE A ? 9 ? -25.797 61.386 66.126 1.0 26.11 9 P 1 #