data_3gsv_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 ? -51.551 59.395 63.568 1.0 29.11 1 P 1 ATOM 2 C CA . ASN A ? 1 ? -51.030 60.786 63.484 1.0 29.41 1 P 1 ATOM 3 C C . ASN A ? 1 ? -49.556 60.815 63.882 1.0 28.79 1 P 1 ATOM 4 O O . ASN A ? 1 ? -49.217 60.592 65.050 1.0 28.42 1 P 1 ATOM 5 C CB . ASN A ? 1 ? -51.863 61.700 64.388 1.0 29.79 1 P 1 ATOM 6 C CG . ASN A ? 1 ? -51.601 63.158 64.140 1.0 32.1 1 P 1 ATOM 7 N ND2 . ASN A ? 1 ? -52.584 63.851 63.584 1.0 34.8 1 P 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.532 63.666 64.456 1.0 36.67 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.689 61.081 62.910 1.0 27.88 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.242 60.987 63.108 1.0 27.57 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.696 62.090 64.015 1.0 27.79 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.277 63.187 64.089 1.0 26.87 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.519 61.072 61.764 1.0 27.25 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.728 60.015 60.692 1.0 27.83 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.196 60.601 59.405 1.0 27.46 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.961 58.771 61.046 1.0 28.43 2 P 1 ATOM 17 N N . VAL A ? 3 ? -45.573 61.790 64.679 1.0 27.73 3 P 1 ATOM 18 C CA . VAL A ? 3 ? -44.826 62.780 65.461 1.0 27.98 3 P 1 ATOM 19 C C . VAL A ? 3 ? -44.375 63.940 64.551 1.0 28.57 3 P 1 ATOM 20 O O . VAL A ? 3 ? -43.927 63.700 63.422 1.0 27.93 3 P 1 ATOM 21 C CB . VAL A ? 3 ? -43.626 62.133 66.250 1.0 28.07 3 P 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.493 61.720 65.323 1.0 26.55 3 P 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.109 63.094 67.322 1.0 27.18 3 P 1 ATOM 24 N N . PRO A ? 4 ? -44.523 65.194 65.021 1.0 29.29 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -44.246 66.353 64.172 1.0 30.04 4 P 1 ATOM 26 C C . PRO A ? 4 ? -42.777 66.585 63.819 1.0 30.58 4 P 1 ATOM 27 O O . PRO A ? 4 ? -42.500 67.279 62.843 1.0 31.12 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -44.770 67.538 64.999 1.0 30.06 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -45.568 66.952 66.088 1.0 30.52 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -44.992 65.613 66.357 1.0 29.8 4 P 1 ATOM 31 N N . GLN A ? 5 ? -41.852 66.029 64.605 1.0 30.71 5 P 1 ATOM 32 C CA . GLN A ? 5 ? -40.417 66.221 64.371 1.0 31.38 5 P 1 ATOM 33 C C . GLN A ? 5 ? -39.679 64.927 64.668 1.0 30.26 5 P 1 ATOM 34 O O . GLN A ? 5 ? -40.032 64.219 65.585 1.0 30.12 5 P 1 ATOM 35 C CB . GLN A ? 5 ? -39.829 67.321 65.277 1.0 31.58 5 P 1 ATOM 36 C CG . GLN A ? 5 ? -40.806 68.387 65.778 1.0 36.21 5 P 1 ATOM 37 C CD . GLN A ? 5 ? -41.591 67.983 67.027 1.0 38.44 5 P 1 ATOM 38 N NE2 . GLN A ? 5 ? -42.532 68.828 67.405 1.0 42.09 5 P 1 ATOM 39 O OE1 . GLN A ? 5 ? -41.364 66.927 67.638 1.0 40.73 5 P 1 ATOM 40 N N . VAL A ? 6 ? -38.630 64.653 63.902 1.0 29.84 6 P 1 ATOM 41 C CA . VAL A ? 6 ? -37.763 63.510 64.117 1.0 29.28 6 P 1 ATOM 42 C C . VAL A ? 6 ? -36.303 63.953 64.127 1.0 29.07 6 P 1 ATOM 43 O O . VAL A ? 6 ? -35.755 64.313 63.076 1.0 29.37 6 P 1 ATOM 44 C CB . VAL A ? 6 ? -37.918 62.468 62.980 1.0 29.75 6 P 1 ATOM 45 C CG1 . VAL A ? 6 ? -37.356 61.169 63.412 1.0 30.19 6 P 1 ATOM 46 C CG2 . VAL A ? 6 ? -39.377 62.282 62.611 1.0 29.71 6 P 1 ATOM 47 N N . ALA A ? 7 ? -35.655 63.883 65.294 1.0 28.33 7 P 1 ATOM 48 C CA . ALA A ? 7 ? -34.250 64.282 65.406 1.0 27.7 7 P 1 ATOM 49 C C . ALA A ? 7 ? -33.298 63.295 64.710 1.0 27.1 7 P 1 ATOM 50 O O . ALA A ? 7 ? -33.527 62.078 64.734 1.0 26.89 7 P 1 ATOM 51 C CB . ALA A ? 7 ? -33.856 64.485 66.881 1.0 27.45 7 P 1 ATOM 52 N N . THR A ? 8 ? -32.245 63.834 64.088 1.0 26.45 8 P 1 ATOM 53 C CA A THR A ? 8 ? -31.242 62.998 63.438 0.5 26.53 8 P 1 ATOM 54 C CA B THR A ? 8 ? -31.199 63.042 63.428 0.5 26.23 8 P 1 ATOM 55 C C . THR A ? 8 ? -30.218 62.475 64.454 1.0 26.44 8 P 1 ATOM 56 O O . THR A ? 8 ? -29.993 63.101 65.490 1.0 25.67 8 P 1 ATOM 57 C CB A THR A ? 8 ? -30.574 63.715 62.220 0.5 26.75 8 P 1 ATOM 58 C CB B THR A ? 8 ? -30.403 63.899 62.407 0.5 26.37 8 P 1 ATOM 59 C CG2 A THR A ? 8 ? -29.680 64.873 62.645 0.5 26.64 8 P 1 ATOM 60 C CG2 B THR A ? 8 ? -31.287 64.312 61.227 0.5 25.56 8 P 1 ATOM 61 O OG1 A THR A ? 8 ? -29.811 62.773 61.463 0.5 27.81 8 P 1 ATOM 62 O OG1 B THR A ? 8 ? -29.896 65.077 63.052 0.5 26.48 8 P 1 ATOM 63 N N . VAL A ? 9 ? -29.624 61.308 64.165 1.0 26.27 9 P 1 ATOM 64 C CA . VAL A ? 9 ? -28.638 60.687 65.082 1.0 26.73 9 P 1 ATOM 65 C C . VAL A ? 9 ? -27.265 61.375 65.143 1.0 27.38 9 P 1 ATOM 66 O O . VAL A ? 9 ? -26.434 61.057 66.028 1.0 28.18 9 P 1 ATOM 67 C CB . VAL A ? 9 ? -28.446 59.145 64.843 1.0 26.58 9 P 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.778 58.414 64.917 1.0 26.2 9 P 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.716 58.854 63.514 1.0 25.87 9 P 1 ATOM 70 O OXT . VAL A ? 9 ? -26.926 62.245 64.331 1.0 26.86 9 P 1 #