data_3gsu_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 . ASN A ? 1 ? -51.595 59.441 63.701 1.0 28.89 1 P 1 ATOM 2 C CA . ASN A ? 1 ? -51.026 60.811 63.577 1.0 28.58 1 P 1 ATOM 3 C C . ASN A ? 1 ? -49.550 60.797 63.950 1.0 27.93 1 P 1 ATOM 4 O O . ASN A ? 1 ? -49.219 60.576 65.116 1.0 27.88 1 P 1 ATOM 5 C CB . ASN A ? 1 ? -51.799 61.765 64.493 1.0 29.15 1 P 1 ATOM 6 C CG . ASN A ? 1 ? -51.603 63.214 64.130 1.0 31.27 1 P 1 ATOM 7 N ND2 . ASN A ? 1 ? -52.662 63.845 63.620 1.0 33.97 1 P 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.528 63.772 64.322 1.0 34.84 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.678 61.024 62.963 1.0 27.15 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.215 60.941 63.142 1.0 26.53 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.664 62.014 64.085 1.0 26.63 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.223 63.114 64.183 1.0 26.35 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.494 61.069 61.794 1.0 26.29 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.697 60.039 60.689 1.0 26.67 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.250 60.616 59.352 1.0 28.0 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.901 58.781 61.010 1.0 26.2 2 P 1 ATOM 17 N N . VAL A ? 3 ? -45.556 61.690 64.756 1.0 26.24 3 P 1 ATOM 18 C CA . VAL A ? 3 ? -44.803 62.656 65.557 1.0 26.49 3 P 1 ATOM 19 C C . VAL A ? 3 ? -44.392 63.852 64.671 1.0 27.1 3 P 1 ATOM 20 O O . VAL A ? 3 ? -44.014 63.662 63.510 1.0 26.66 3 P 1 ATOM 21 C CB . VAL A ? 3 ? -43.585 61.989 66.266 1.0 26.33 3 P 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.459 61.682 65.284 1.0 25.77 3 P 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.071 62.865 67.416 1.0 25.72 3 P 1 ATOM 24 N N . PRO A ? 4 ? -44.531 65.089 65.187 1.0 28.36 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -44.245 66.270 64.363 1.0 28.97 4 P 1 ATOM 26 C C . PRO A ? 4 ? -42.801 66.371 63.872 1.0 29.59 4 P 1 ATOM 27 O O . PRO A ? 4 ? -42.568 66.786 62.728 1.0 29.59 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -44.593 67.442 65.291 1.0 29.18 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -45.543 66.862 66.295 1.0 29.7 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -45.024 65.471 66.525 1.0 28.83 4 P 1 ATOM 31 N N . THR A ? 5 ? -41.845 65.987 64.715 1.0 29.59 5 P 1 ATOM 32 C CA . THR A ? 5 ? -40.436 66.063 64.334 1.0 30.26 5 P 1 ATOM 33 C C . THR A ? 5 ? -39.663 64.816 64.744 1.0 29.61 5 P 1 ATOM 34 O O . THR A ? 5 ? -40.001 64.154 65.717 1.0 29.6 5 P 1 ATOM 35 C CB . THR A ? 5 ? -39.729 67.304 64.931 1.0 30.3 5 P 1 ATOM 36 C CG2 . THR A ? 5 ? -40.578 68.561 64.762 1.0 31.78 5 P 1 ATOM 37 O OG1 . THR A ? 5 ? -39.470 67.083 66.321 1.0 32.25 5 P 1 ATOM 38 N N . VAL A ? 6 ? -38.617 64.521 63.979 1.0 29.5 6 P 1 ATOM 39 C CA . VAL A ? 6 ? -37.756 63.377 64.208 1.0 29.26 6 P 1 ATOM 40 C C . VAL A ? 6 ? -36.307 63.847 64.211 1.0 29.01 6 P 1 ATOM 41 O O . VAL A ? 6 ? -35.806 64.313 63.179 1.0 29.34 6 P 1 ATOM 42 C CB . VAL A ? 6 ? -37.904 62.351 63.068 1.0 29.68 6 P 1 ATOM 43 C CG1 . VAL A ? 6 ? -37.301 61.065 63.473 1.0 30.21 6 P 1 ATOM 44 C CG2 . VAL A ? 6 ? -39.361 62.147 62.723 1.0 30.84 6 P 1 ATOM 45 N N . ALA A ? 7 ? -35.627 63.709 65.350 1.0 28.23 7 P 1 ATOM 46 C CA . ALA A ? 7 ? -34.227 64.127 65.450 1.0 27.27 7 P 1 ATOM 47 C C . ALA A ? 7 ? -33.285 63.170 64.727 1.0 26.77 7 P 1 ATOM 48 O O . ALA A ? 7 ? -33.487 61.950 64.752 1.0 26.59 7 P 1 ATOM 49 C CB . ALA A ? 7 ? -33.816 64.282 66.907 1.0 27.73 7 P 1 ATOM 50 N N . THR A ? 8 ? -32.258 63.737 64.093 1.0 26.09 8 P 1 ATOM 51 C CA A THR A ? 8 ? -31.244 62.930 63.429 0.5 26.28 8 P 1 ATOM 52 C CA B THR A ? 8 ? -31.209 62.972 63.420 0.5 26.17 8 P 1 ATOM 53 C C . THR A ? 8 ? -30.221 62.413 64.446 1.0 26.18 8 P 1 ATOM 54 O O . THR A ? 8 ? -30.005 63.038 65.491 1.0 25.95 8 P 1 ATOM 55 C CB A THR A ? 8 ? -30.575 63.693 62.247 0.5 26.38 8 P 1 ATOM 56 C CB B THR A ? 8 ? -30.437 63.852 62.402 0.5 26.17 8 P 1 ATOM 57 C CG2 A THR A ? 8 ? -29.600 64.757 62.729 0.5 26.48 8 P 1 ATOM 58 C CG2 B THR A ? 8 ? -31.351 64.294 61.251 0.5 26.3 8 P 1 ATOM 59 O OG1 A THR A ? 8 ? -29.897 62.763 61.394 0.5 26.88 8 P 1 ATOM 60 O OG1 B THR A ? 8 ? -29.917 65.012 63.063 0.5 26.24 8 P 1 ATOM 61 N N . VAL A ? 9 ? -29.616 61.257 64.155 1.0 26.32 9 P 1 ATOM 62 C CA . VAL A ? 9 ? -28.650 60.637 65.083 1.0 26.7 9 P 1 ATOM 63 C C . VAL A ? 9 ? -27.277 61.298 65.125 1.0 27.34 9 P 1 ATOM 64 O O . VAL A ? 9 ? -26.453 60.973 66.002 1.0 28.29 9 P 1 ATOM 65 C CB . VAL A ? 9 ? -28.449 59.112 64.830 1.0 26.47 9 P 1 ATOM 66 C CG1 . VAL A ? 9 ? -29.781 58.384 64.897 1.0 26.37 9 P 1 ATOM 67 C CG2 . VAL A ? 9 ? -27.729 58.854 63.501 1.0 26.03 9 P 1 ATOM 68 O OXT . VAL A ? 9 ? -26.948 62.140 64.290 1.0 27.15 9 P 1 #