data_3gsx_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 ? -51.644 59.498 63.603 1.0 23.46 1 P 1 ATOM 2 C CA . ASN A ? 1 ? -51.029 60.860 63.552 1.0 23.23 1 P 1 ATOM 3 C C . ASN A ? 1 ? -49.552 60.790 63.920 1.0 22.91 1 P 1 ATOM 4 O O . ASN A ? 1 ? -49.222 60.524 65.078 1.0 23.09 1 P 1 ATOM 5 C CB . ASN A ? 1 ? -51.770 61.804 64.508 1.0 23.44 1 P 1 ATOM 6 C CG . ASN A ? 1 ? -51.482 63.261 64.230 1.0 25.26 1 P 1 ATOM 7 N ND2 . ASN A ? 1 ? -52.512 64.000 63.865 1.0 27.32 1 P 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.347 63.721 64.349 1.0 28.06 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.678 61.039 62.938 1.0 22.19 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.224 60.936 63.106 1.0 21.8 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.662 61.995 64.053 1.0 22.34 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.240 63.081 64.193 1.0 22.1 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.511 61.077 61.761 1.0 21.58 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.675 60.025 60.667 1.0 20.94 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.297 60.663 59.339 1.0 22.91 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.809 58.786 60.950 1.0 19.33 2 P 1 ATOM 17 N N . VAL A ? 3 ? -45.533 61.669 64.696 1.0 22.51 3 P 1 ATOM 18 C CA . VAL A ? 3 ? -44.804 62.620 65.541 1.0 22.61 3 P 1 ATOM 19 C C . VAL A ? 3 ? -44.396 63.837 64.680 1.0 23.16 3 P 1 ATOM 20 O O . VAL A ? 3 ? -44.016 63.658 63.523 1.0 23.32 3 P 1 ATOM 21 C CB . VAL A ? 3 ? -43.581 61.950 66.247 1.0 23.09 3 P 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.460 61.631 65.257 1.0 20.96 3 P 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.038 62.840 67.397 1.0 23.25 3 P 1 ATOM 24 N N . PRO A ? 4 ? -44.508 65.069 65.225 1.0 23.8 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -44.210 66.280 64.443 1.0 24.67 4 P 1 ATOM 26 C C . PRO A ? 4 ? -42.757 66.428 63.984 1.0 25.76 4 P 1 ATOM 27 O O . PRO A ? 4 ? -42.510 67.010 62.926 1.0 26.7 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -44.572 67.438 65.398 1.0 25.35 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -45.348 66.838 66.514 1.0 24.62 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -44.957 65.389 66.598 1.0 23.96 4 P 1 ATOM 31 N N . MET A ? 5 ? -41.814 65.899 64.759 1.0 26.32 5 P 1 ATOM 32 C CA . MET A ? 5 ? -40.396 66.168 64.552 1.0 27.15 5 P 1 ATOM 33 C C . MET A ? 5 ? -39.598 64.897 64.826 1.0 26.67 5 P 1 ATOM 34 O O . MET A ? 5 ? -39.889 64.159 65.759 1.0 26.18 5 P 1 ATOM 35 C CB . MET A ? 5 ? -39.933 67.263 65.517 1.0 27.93 5 P 1 ATOM 36 C CG . MET A ? 5 ? -39.130 68.391 64.887 1.0 31.06 5 P 1 ATOM 37 S SD . MET A ? 5 ? -40.125 69.784 64.315 0.5 35.3 5 P 1 ATOM 38 C CE . MET A ? 5 ? -40.695 70.490 65.866 0.5 34.52 5 P 1 ATOM 39 N N . VAL A ? 6 ? -38.583 64.658 64.004 1.0 26.26 6 P 1 ATOM 40 C CA . VAL A ? 6 ? -37.738 63.495 64.132 1.0 25.96 6 P 1 ATOM 41 C C . VAL A ? 6 ? -36.288 63.969 64.159 1.0 25.71 6 P 1 ATOM 42 O O . VAL A ? 6 ? -35.719 64.303 63.109 1.0 25.48 6 P 1 ATOM 43 C CB . VAL A ? 6 ? -37.916 62.552 62.929 1.0 26.02 6 P 1 ATOM 44 C CG1 . VAL A ? 6 ? -37.260 61.245 63.210 1.0 26.62 6 P 1 ATOM 45 C CG2 . VAL A ? 6 ? -39.390 62.348 62.630 1.0 27.77 6 P 1 ATOM 46 N N . ALA A ? 7 ? -35.692 63.983 65.350 1.0 24.65 7 P 1 ATOM 47 C CA . ALA A ? 7 ? -34.300 64.377 65.494 1.0 23.79 7 P 1 ATOM 48 C C . ALA A ? 7 ? -33.350 63.383 64.807 1.0 23.31 7 P 1 ATOM 49 O O . ALA A ? 7 ? -33.564 62.160 64.814 1.0 23.18 7 P 1 ATOM 50 C CB . ALA A ? 7 ? -33.927 64.556 66.977 1.0 23.63 7 P 1 ATOM 51 N N . VAL A ? 8 ? -32.319 63.971 64.206 1.0 22.09 8 P 1 ATOM 52 C CA A VAL A ? 8 ? -31.242 63.295 63.504 0.5 21.63 8 P 1 ATOM 53 C CA B VAL A ? 8 ? -31.260 63.245 63.510 0.5 21.78 8 P 1 ATOM 54 C C . VAL A ? 8 ? -30.297 62.606 64.519 1.0 21.89 8 P 1 ATOM 55 O O . VAL A ? 8 ? -30.039 63.170 65.576 1.0 21.1 8 P 1 ATOM 56 C CB A VAL A ? 8 ? -30.521 64.404 62.664 0.5 21.79 8 P 1 ATOM 57 C CB B VAL A ? 8 ? -30.498 64.195 62.530 0.5 21.89 8 P 1 ATOM 58 C CG1 A VAL A ? 8 ? -29.019 64.358 62.779 0.5 21.47 8 P 1 ATOM 59 C CG1 B VAL A ? 8 ? -29.547 65.152 63.273 0.5 20.48 8 P 1 ATOM 60 C CG2 A VAL A ? 8 ? -31.035 64.453 61.211 0.5 19.85 8 P 1 ATOM 61 C CG2 B VAL A ? 8 ? -29.759 63.411 61.493 0.5 22.3 8 P 1 ATOM 62 N N . VAL A ? 9 ? -29.776 61.403 64.206 1.0 21.81 9 P 1 ATOM 63 C CA . VAL A ? 9 ? -28.813 60.719 65.122 1.0 22.6 9 P 1 ATOM 64 C C . VAL A ? 9 ? -27.420 61.361 65.163 1.0 23.18 9 P 1 ATOM 65 O O . VAL A ? 9 ? -26.544 60.961 65.964 1.0 23.28 9 P 1 ATOM 66 C CB . VAL A ? 9 ? -28.622 59.183 64.836 1.0 22.61 9 P 1 ATOM 67 C CG1 . VAL A ? 9 ? -29.957 58.450 64.828 1.0 22.38 9 P 1 ATOM 68 C CG2 . VAL A ? 9 ? -27.837 58.933 63.515 1.0 22.75 9 P 1 ATOM 69 O OXT . VAL A ? 9 ? -27.128 62.272 64.385 1.0 22.69 9 P 1 #