data_6lup_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 . PHE A ? 1 ? -51.606 59.444 63.343 1.0 23.69 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.877 60.736 63.423 1.0 23.1 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.421 60.420 63.726 1.0 23.05 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.075 60.023 64.844 1.0 22.36 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.480 61.613 64.523 1.0 23.34 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.055 63.055 64.458 1.0 24.4 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -49.773 63.447 64.839 1.0 24.49 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.951 64.031 64.034 1.0 25.52 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -49.389 64.784 64.788 1.0 24.98 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -51.579 65.368 63.989 1.0 26.11 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.294 65.743 64.359 1.0 26.12 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.571 60.588 62.722 1.0 22.92 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.160 60.266 62.865 1.0 23.65 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.434 61.244 63.783 1.0 24.79 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.719 62.453 63.794 1.0 24.2 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.491 60.229 61.498 1.0 23.87 2 C 1 ATOM 17 N N . ASN A ? 3 ? -45.516 60.694 64.572 1.0 24.91 3 C 1 ATOM 18 C CA . ASN A ? 3 ? -44.537 61.465 65.327 1.0 24.95 3 C 1 ATOM 19 C C . ASN A ? 3 ? -43.839 62.476 64.411 1.0 24.37 3 C 1 ATOM 20 O O . ASN A ? 3 ? -43.459 62.137 63.294 1.0 23.34 3 C 1 ATOM 21 C CB . ASN A ? 3 ? -43.516 60.494 65.940 1.0 25.99 3 C 1 ATOM 22 C CG . ASN A ? 3 ? -42.512 61.177 66.850 1.0 28.4 3 C 1 ATOM 23 N ND2 . ASN A ? 3 ? -41.470 60.440 67.218 1.0 30.44 3 C 1 ATOM 24 O OD1 . ASN A ? 3 ? -42.661 62.345 67.220 1.0 29.26 3 C 1 ATOM 25 N N . PHE A ? 4 ? -43.690 63.714 64.875 1.0 25.08 4 C 1 ATOM 26 C CA . PHE A ? 4 ? -43.030 64.750 64.074 1.0 26.47 4 C 1 ATOM 27 C C . PHE A ? 4 ? -41.805 65.366 64.763 1.0 28.06 4 C 1 ATOM 28 O O . PHE A ? 4 ? -41.239 66.351 64.279 1.0 29.17 4 C 1 ATOM 29 C CB . PHE A ? 4 ? -44.027 65.838 63.640 1.0 26.34 4 C 1 ATOM 30 C CG . PHE A ? 4 ? -44.761 66.486 64.787 1.0 28.86 4 C 1 ATOM 31 C CD1 . PHE A ? 4 ? -45.899 65.886 65.341 1.0 30.23 4 C 1 ATOM 32 C CD2 . PHE A ? 4 ? -44.322 67.697 65.309 1.0 28.69 4 C 1 ATOM 33 C CE1 . PHE A ? 4 ? -46.573 66.483 66.398 1.0 30.86 4 C 1 ATOM 34 C CE2 . PHE A ? 4 ? -44.990 68.298 66.365 1.0 30.27 4 C 1 ATOM 35 C CZ . PHE A ? 4 ? -46.117 67.692 66.911 1.0 32.05 4 C 1 ATOM 36 N N . PHE A ? 5 ? -41.390 64.795 65.887 1.0 27.84 5 C 1 ATOM 37 C CA . PHE A ? 5 ? -40.227 65.330 66.586 1.0 28.64 5 C 1 ATOM 38 C C . PHE A ? 5 ? -38.949 64.705 66.051 1.0 30.35 5 C 1 ATOM 39 O O . PHE A ? 5 ? -38.666 63.532 66.284 1.0 29.04 5 C 1 ATOM 40 C CB . PHE A ? 5 ? -40.377 65.193 68.098 1.0 28.31 5 C 1 ATOM 41 C CG . PHE A ? 5 ? -41.532 65.982 68.644 1.0 28.1 5 C 1 ATOM 42 C CD1 . PHE A ? 5 ? -41.403 67.344 68.880 1.0 27.24 5 C 1 ATOM 43 C CD2 . PHE A ? 5 ? -42.755 65.372 68.881 1.0 27.05 5 C 1 ATOM 44 C CE1 . PHE A ? 5 ? -42.466 68.084 69.365 1.0 27.39 5 C 1 ATOM 45 C CE2 . PHE A ? 5 ? -43.824 66.105 69.364 1.0 29.0 5 C 1 ATOM 46 C CZ . PHE A ? 5 ? -43.681 67.464 69.608 1.0 29.39 5 C 1 ATOM 47 N N . ILE A ? 6 ? -38.203 65.506 65.297 1.0 32.25 6 C 1 ATOM 48 C CA . ILE A ? 6 ? -37.025 65.039 64.593 1.0 33.17 6 C 1 ATOM 49 C C . ILE A ? 6 ? -35.825 65.878 64.990 1.0 36.94 6 C 1 ATOM 50 O O . ILE A ? 6 ? -35.863 67.111 64.937 1.0 37.74 6 C 1 ATOM 51 C CB . ILE A ? 6 ? -37.208 65.131 63.064 1.0 34.11 6 C 1 ATOM 52 C CG1 . ILE A ? 6 ? -38.469 64.369 62.627 1.0 32.09 6 C 1 ATOM 53 C CG2 . ILE A ? 6 ? -35.966 64.611 62.346 1.0 33.46 6 C 1 ATOM 54 C CD1 . ILE A ? 6 ? -38.957 64.714 61.238 1.0 31.18 6 C 1 ATOM 55 N N . ARG A ? 7 ? -34.762 65.195 65.388 1.0 39.08 7 C 1 ATOM 56 C CA . ARG A ? 7 ? -33.530 65.845 65.784 1.0 40.49 7 C 1 ATOM 57 C C . ARG A ? 7 ? -32.367 65.084 65.169 1.0 42.42 7 C 1 ATOM 58 O O . ARG A ? 7 ? -32.398 63.852 65.070 1.0 40.29 7 C 1 ATOM 59 C CB . ARG A ? 7 ? -33.418 65.871 67.305 1.0 42.51 7 C 1 ATOM 60 C CG . ARG A ? 7 ? -32.776 67.127 67.862 1.0 48.27 7 C 1 ATOM 61 C CD . ARG A ? 7 ? -33.498 68.387 67.396 1.0 50.51 7 C 1 ATOM 62 N NE . ARG A ? 7 ? -32.971 69.580 68.059 1.0 53.56 7 C 1 ATOM 63 C CZ . ARG A ? 7 ? -32.446 70.636 67.436 1.0 55.46 7 C 1 ATOM 64 N NH1 . ARG A ? 7 ? -32.377 70.681 66.109 1.0 52.84 7 C 1 ATOM 65 N NH2 . ARG A ? 7 ? -31.998 71.664 68.149 1.0 54.89 7 C 1 ATOM 66 N N . GLY A ? 8 ? -31.346 65.819 64.742 1.0 43.9 8 C 1 ATOM 67 C CA . GLY A ? 8 ? -30.200 65.212 64.077 1.0 46.04 8 C 1 ATOM 68 C C . GLY A ? 8 ? -29.367 64.362 65.016 1.0 47.19 8 C 1 ATOM 69 O O . GLY A ? 8 ? -29.286 64.642 66.215 1.0 47.56 8 C 1 ATOM 70 N N . LEU A ? 9 ? -28.756 63.317 64.468 1.0 48.74 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -27.857 62.463 65.242 1.0 51.51 9 C 1 ATOM 72 C C . LEU A ? 9 ? -26.575 63.206 65.613 1.0 54.88 9 C 1 ATOM 73 O O . LEU A ? 9 ? -25.965 62.909 66.647 1.0 56.07 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -27.510 61.186 64.473 1.0 50.61 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -28.621 60.190 64.130 1.0 50.6 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -28.007 58.885 63.645 1.0 50.58 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -29.523 59.925 65.324 1.0 52.01 9 C 1 ATOM 78 O OXT . LEU A ? 9 ? -26.135 64.112 64.886 1.0 55.57 9 C 1 #