data_3gsr_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 ? -51.612 59.437 63.598 1.0 26.88 1 P 1 ATOM 2 C CA . ASN A ? 1 ? -51.003 60.787 63.524 1.0 27.0 1 P 1 ATOM 3 C C . ASN A ? 1 ? -49.520 60.730 63.894 1.0 26.27 1 P 1 ATOM 4 O O . ASN A ? 1 ? -49.177 60.413 65.034 1.0 25.79 1 P 1 ATOM 5 C CB . ASN A ? 1 ? -51.765 61.744 64.449 1.0 27.92 1 P 1 ATOM 6 C CG . ASN A ? 1 ? -51.488 63.191 64.143 1.0 30.54 1 P 1 ATOM 7 N ND2 . ASN A ? 1 ? -52.454 63.867 63.532 1.0 33.8 1 P 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.415 63.700 64.453 1.0 35.27 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.652 61.021 62.925 1.0 25.52 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.190 60.903 63.102 1.0 25.31 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.617 61.958 64.051 1.0 25.54 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.165 63.061 64.168 1.0 24.79 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.475 61.032 61.758 1.0 25.15 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.682 59.995 60.656 1.0 25.63 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.077 60.552 59.381 1.0 27.37 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -46.001 58.695 61.013 1.0 26.07 2 P 1 ATOM 17 N N . VAL A ? 3 ? -45.500 61.625 64.701 1.0 25.68 3 P 1 ATOM 18 C CA . VAL A ? 3 ? -44.786 62.591 65.542 1.0 26.0 3 P 1 ATOM 19 C C . VAL A ? 3 ? -44.363 63.794 64.676 1.0 26.9 3 P 1 ATOM 20 O O . VAL A ? 3 ? -43.940 63.611 63.542 1.0 26.59 3 P 1 ATOM 21 C CB . VAL A ? 3 ? -43.560 61.949 66.264 1.0 26.11 3 P 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.425 61.664 65.282 1.0 24.79 3 P 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.067 62.842 67.414 1.0 25.65 3 P 1 ATOM 24 N N . PRO A ? 4 ? -44.526 65.028 65.189 1.0 27.9 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -44.193 66.207 64.380 1.0 28.64 4 P 1 ATOM 26 C C . PRO A ? 4 ? -42.727 66.281 63.939 1.0 29.0 4 P 1 ATOM 27 O O . PRO A ? 4 ? -42.435 66.717 62.818 1.0 29.46 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -44.539 67.374 65.315 1.0 29.01 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -45.570 66.818 66.228 1.0 28.81 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -45.081 65.421 66.497 1.0 28.09 4 P 1 ATOM 31 N N . VAL A ? 5 ? -41.818 65.844 64.801 1.0 28.98 5 P 1 ATOM 32 C CA . VAL A ? 5 ? -40.392 66.028 64.558 1.0 29.53 5 P 1 ATOM 33 C C . VAL A ? 5 ? -39.620 64.752 64.887 1.0 28.82 5 P 1 ATOM 34 O O . VAL A ? 5 ? -39.865 64.113 65.901 1.0 28.72 5 P 1 ATOM 35 C CB . VAL A ? 5 ? -39.846 67.227 65.382 1.0 29.43 5 P 1 ATOM 36 C CG1 . VAL A ? 5 ? -38.313 67.218 65.453 1.0 31.47 5 P 1 ATOM 37 C CG2 . VAL A ? 5 ? -40.346 68.546 64.813 1.0 31.46 5 P 1 ATOM 38 N N . VAL A ? 6 ? -38.694 64.389 64.011 1.0 28.74 6 P 1 ATOM 39 C CA . VAL A ? 6 ? -37.817 63.263 64.245 1.0 28.79 6 P 1 ATOM 40 C C . VAL A ? 6 ? -36.357 63.729 64.208 1.0 28.16 6 P 1 ATOM 41 O O . VAL A ? 6 ? -35.830 64.101 63.152 1.0 27.86 6 P 1 ATOM 42 C CB . VAL A ? 6 ? -38.082 62.116 63.224 1.0 29.36 6 P 1 ATOM 43 C CG1 . VAL A ? 6 ? -36.958 61.147 63.236 1.0 30.91 6 P 1 ATOM 44 C CG2 . VAL A ? 6 ? -39.358 61.365 63.586 1.0 30.33 6 P 1 ATOM 45 N N . ALA A ? 7 ? -35.710 63.705 65.372 1.0 27.37 7 P 1 ATOM 46 C CA . ALA A ? 7 ? -34.324 64.149 65.491 1.0 26.46 7 P 1 ATOM 47 C C . ALA A ? 7 ? -33.387 63.194 64.760 1.0 25.9 7 P 1 ATOM 48 O O . ALA A ? 7 ? -33.644 61.983 64.698 1.0 25.44 7 P 1 ATOM 49 C CB . ALA A ? 7 ? -33.923 64.273 66.959 1.0 26.2 7 P 1 ATOM 50 N N . THR A ? 8 ? -32.310 63.749 64.204 1.0 25.28 8 P 1 ATOM 51 C CA A THR A ? 8 ? -31.305 62.940 63.525 0.5 25.49 8 P 1 ATOM 52 C CA B THR A ? 8 ? -31.279 62.966 63.520 0.5 24.96 8 P 1 ATOM 53 C C . THR A ? 8 ? -30.283 62.405 64.532 1.0 25.18 8 P 1 ATOM 54 O O . THR A ? 8 ? -30.055 63.017 65.566 1.0 24.76 8 P 1 ATOM 55 C CB A THR A ? 8 ? -30.618 63.724 62.369 0.5 25.74 8 P 1 ATOM 56 C CB B THR A ? 8 ? -30.505 63.832 62.493 0.5 25.09 8 P 1 ATOM 57 C CG2 A THR A ? 8 ? -29.766 64.879 62.889 0.5 25.59 8 P 1 ATOM 58 C CG2 B THR A ? 8 ? -31.409 64.240 61.327 0.5 24.4 8 P 1 ATOM 59 O OG1 A THR A ? 8 ? -29.795 62.835 61.606 0.5 27.52 8 P 1 ATOM 60 O OG1 B THR A ? 8 ? -29.999 65.009 63.138 0.5 24.35 8 P 1 ATOM 61 N N . VAL A ? 9 ? -29.679 61.255 64.227 1.0 25.26 9 P 1 ATOM 62 C CA . VAL A ? 9 ? -28.681 60.642 65.127 1.0 25.67 9 P 1 ATOM 63 C C . VAL A ? 9 ? -27.300 61.318 65.152 1.0 26.25 9 P 1 ATOM 64 O O . VAL A ? 9 ? -26.448 61.010 66.008 1.0 27.18 9 P 1 ATOM 65 C CB . VAL A ? 9 ? -28.507 59.112 64.877 1.0 25.64 9 P 1 ATOM 66 C CG1 . VAL A ? 9 ? -29.843 58.397 64.990 1.0 24.89 9 P 1 ATOM 67 C CG2 . VAL A ? 9 ? -27.826 58.822 63.516 1.0 26.16 9 P 1 ATOM 68 O OXT . VAL A ? 9 ? -26.971 62.166 64.325 1.0 25.96 9 P 1 #