data_4u1h_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 . THR A ? 1 ? -51.840 59.453 63.861 1.0 15.42 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.041 60.495 63.096 1.0 15.76 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.576 60.362 63.493 1.0 15.76 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.331 60.180 64.711 1.0 15.78 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.564 61.884 63.470 1.0 19.96 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -50.645 63.027 63.032 1.0 22.18 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -52.781 62.132 62.769 1.0 22.64 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.620 60.392 62.545 1.0 14.13 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -47.246 60.206 62.893 1.0 13.4 2 C 1 ATOM 10 C C . PRO A ? 2 ? -46.622 61.400 63.654 1.0 14.68 2 C 1 ATOM 11 O O . PRO A ? 2 ? -47.129 62.506 63.607 1.0 15.66 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.543 60.004 61.521 1.0 14.39 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -47.406 60.813 60.552 1.0 13.67 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -48.785 60.576 61.071 1.0 14.82 2 C 1 ATOM 15 N N . GLN A ? 3 ? -45.456 61.129 64.268 1.0 14.56 3 C 1 ATOM 16 C CA . GLN A ? 3 ? -44.815 62.207 65.022 1.0 16.63 3 C 1 ATOM 17 C C . GLN A ? 3 ? -43.931 63.091 64.179 1.0 15.96 3 C 1 ATOM 18 O O . GLN A ? 3 ? -43.277 62.618 63.260 1.0 17.74 3 C 1 ATOM 19 C CB . GLN A ? 3 ? -44.096 61.613 66.243 1.0 21.7 3 C 1 ATOM 20 C CG . GLN A ? 3 ? -42.833 60.981 66.086 1.0 22.41 3 C 1 ATOM 21 C CD . GLN A ? 3 ? -42.201 60.678 67.525 1.0 22.96 3 C 1 ATOM 22 N NE2 . GLN A ? 3 ? -41.839 59.463 67.697 1.0 26.87 3 C 1 ATOM 23 O OE1 . GLN A ? 3 ? -42.122 61.522 68.416 1.0 27.98 3 C 1 ATOM 24 N N . ASP A ? 4 ? -43.890 64.369 64.520 1.0 16.51 4 C 1 ATOM 25 C CA . ASP A ? 4 ? -43.153 65.372 63.728 1.0 19.33 4 C 1 ATOM 26 C C . ASP A ? 4 ? -41.958 65.870 64.590 1.0 21.05 4 C 1 ATOM 27 O O . ASP A ? 4 ? -41.858 65.522 65.775 1.0 20.69 4 C 1 ATOM 28 C CB . ASP A ? 4 ? -44.096 66.479 63.428 1.0 22.42 4 C 1 ATOM 29 C CG . ASP A ? 4 ? -43.614 67.392 62.325 1.0 26.06 4 C 1 ATOM 30 O OD1 . ASP A ? 4 ? -42.648 67.087 61.568 1.0 28.96 4 C 1 ATOM 31 O OD2 . ASP A ? 4 ? -44.248 68.452 62.223 1.0 31.2 4 C 1 ATOM 32 N N . LEU A ? 5 ? -41.086 66.606 63.928 1.0 21.4 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -39.951 67.332 64.541 1.0 23.58 5 C 1 ATOM 34 C C . LEU A ? 5 ? -38.837 66.464 65.158 1.0 21.26 5 C 1 ATOM 35 O O . LEU A ? 5 ? -38.006 67.066 65.870 1.0 25.1 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -40.456 68.320 65.608 1.0 25.97 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -41.616 69.239 65.129 1.0 32.21 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.096 70.252 66.147 1.0 35.08 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.199 69.919 63.832 1.0 32.63 5 C 1 ATOM 40 N N . ASN A ? 6 ? -38.703 65.198 64.760 1.0 18.22 6 C 1 ATOM 41 C CA . ASN A ? 6 ? -37.628 64.357 65.262 1.0 18.32 6 C 1 ATOM 42 C C . ASN A ? 6 ? -36.302 64.825 64.658 1.0 19.77 6 C 1 ATOM 43 O O . ASN A ? 6 ? -36.227 65.227 63.493 1.0 20.71 6 C 1 ATOM 44 C CB . ASN A ? 6 ? -37.862 62.893 64.926 1.0 18.06 6 C 1 ATOM 45 C CG . ASN A ? 6 ? -38.956 62.232 65.754 1.0 20.97 6 C 1 ATOM 46 N ND2 . ASN A ? 6 ? -39.106 60.979 65.504 1.0 24.01 6 C 1 ATOM 47 O OD1 . ASN A ? 6 ? -39.670 62.859 66.545 1.0 24.8 6 C 1 ATOM 48 N N . THR A ? 7 ? -35.235 64.755 65.442 1.0 17.85 7 C 1 ATOM 49 C CA . THR A ? 7 ? -33.924 65.142 64.928 1.0 19.86 7 C 1 ATOM 50 C C . THR A ? 7 ? -33.116 63.909 64.533 1.0 16.05 7 C 1 ATOM 51 O O . THR A ? 7 ? -33.461 62.779 64.925 1.0 16.17 7 C 1 ATOM 52 C CB . THR A ? 7 ? -33.214 66.094 65.815 1.0 24.17 7 C 1 ATOM 53 C CG2 . THR A ? 7 ? -34.070 67.270 66.236 1.0 26.78 7 C 1 ATOM 54 O OG1 . THR A ? 7 ? -32.829 65.447 66.965 1.0 26.1 7 C 1 ATOM 55 N N A MET A ? 8 ? -32.092 64.159 63.718 0.5 16.61 8 C 1 ATOM 56 N N B MET A ? 8 ? -32.090 64.145 63.718 0.5 16.46 8 C 1 ATOM 57 C CA A MET A ? 8 ? -31.256 63.110 63.170 0.5 16.48 8 C 1 ATOM 58 C CA B MET A ? 8 ? -31.308 63.055 63.176 0.5 16.16 8 C 1 ATOM 59 C C A MET A ? 8 ? -30.509 62.370 64.286 0.5 16.31 8 C 1 ATOM 60 C C B MET A ? 8 ? -30.494 62.374 64.275 0.5 16.22 8 C 1 ATOM 61 O O A MET A ? 8 ? -30.239 62.935 65.354 0.5 15.8 8 C 1 ATOM 62 O O B MET A ? 8 ? -30.153 62.987 65.309 0.5 15.95 8 C 1 ATOM 63 C CB A MET A ? 8 ? -30.240 63.726 62.204 0.5 18.14 8 C 1 ATOM 64 C CB B MET A ? 8 ? -30.359 63.552 62.085 0.5 17.43 8 C 1 ATOM 65 C CG A MET A ? 8 ? -29.340 64.772 62.825 0.5 19.71 8 C 1 ATOM 66 C CG B MET A ? 8 ? -29.166 64.352 62.582 0.5 18.44 8 C 1 ATOM 67 S SD A MET A ? 8 ? -28.528 65.830 61.610 0.5 25.43 8 C 1 ATOM 68 S SD B MET A ? 8 ? -28.087 65.002 61.260 0.5 22.18 8 C 1 ATOM 69 C CE A MET A ? 8 ? -26.884 65.483 62.120 0.5 22.02 8 C 1 ATOM 70 C CE B MET A ? 8 ? -29.243 66.269 60.703 0.5 22.78 8 C 1 ATOM 71 N N . LEU A ? 9 ? -30.178 61.117 64.007 1.0 15.28 9 C 1 ATOM 72 C CA . LEU A ? 9 ? -29.272 60.336 64.896 1.0 15.77 9 C 1 ATOM 73 C C . LEU A ? 9 ? -27.860 60.831 64.781 1.0 16.55 9 C 1 ATOM 74 O O . LEU A ? 9 ? -27.035 60.496 65.685 1.0 17.11 9 C 1 ATOM 75 C CB . LEU A ? 9 ? -29.329 58.836 64.503 1.0 17.47 9 C 1 ATOM 76 C CG . LEU A ? 9 ? -30.604 58.063 64.931 1.0 17.74 9 C 1 ATOM 77 C CD1 . LEU A ? 9 ? -31.937 58.514 64.318 1.0 19.77 9 C 1 ATOM 78 C CD2 . LEU A ? 9 ? -30.419 56.573 64.603 1.0 20.69 9 C 1 ATOM 79 O OXT . LEU A ? 9 ? -27.464 61.635 63.864 1.0 17.9 9 C 1 #