data_3tie_2 # 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 . ALA A ? 1 ? -51.341 60.071 63.960 1.0 28.66 2 F 1 ATOM 2 C CA . ALA A ? 1 ? -50.350 60.827 63.205 1.0 31.38 2 F 1 ATOM 3 C C . ALA A ? 1 ? -48.957 60.567 63.766 1.0 30.42 2 F 1 ATOM 4 O O . ALA A ? 1 ? -48.735 60.613 64.978 1.0 29.26 2 F 1 ATOM 5 C CB . ALA A ? 1 ? -50.679 62.305 63.247 1.0 24.83 2 F 1 ATOM 6 N N . ILE A ? 2 ? -48.017 60.293 62.880 1.0 25.19 3 F 1 ATOM 7 C CA . ILE A ? 2 ? -46.661 59.932 63.293 1.0 21.37 3 F 1 ATOM 8 C C . ILE A ? 2 ? -45.903 61.110 63.889 1.0 22.41 3 F 1 ATOM 9 O O . ILE A ? 2 ? -46.215 62.262 63.613 1.0 26.55 3 F 1 ATOM 10 C CB . ILE A ? 2 ? -45.858 59.392 62.092 1.0 22.55 3 F 1 ATOM 11 C CG1 . ILE A ? 2 ? -44.672 58.546 62.559 1.0 26.64 3 F 1 ATOM 12 C CG2 . ILE A ? 2 ? -45.404 60.543 61.177 1.0 14.02 3 F 1 ATOM 13 C CD1 . ILE A ? 2 ? -44.027 57.731 61.433 1.0 19.84 3 F 1 ATOM 14 N N . VAL A ? 3 ? -44.884 60.815 64.685 1.0 25.06 4 F 1 ATOM 15 C CA . VAL A ? 3 ? -44.017 61.847 65.238 1.0 25.38 4 F 1 ATOM 16 C C . VAL A ? 3 ? -43.020 62.376 64.182 1.0 25.67 4 F 1 ATOM 17 O O . VAL A ? 3 ? -42.705 61.696 63.184 1.0 20.35 4 F 1 ATOM 18 C CB . VAL A ? 3 ? -43.234 61.291 66.441 1.0 34.52 4 F 1 ATOM 19 C CG1 . VAL A ? 3 ? -42.268 60.210 65.969 1.0 26.65 4 F 1 ATOM 20 C CG2 . VAL A ? 3 ? -42.487 62.401 67.186 1.0 25.58 4 F 1 ATOM 21 N N . ASN A ? 4 ? -42.539 63.598 64.389 1.0 22.22 5 F 1 ATOM 22 C CA . ASN A ? 4 ? -41.456 64.159 63.572 1.0 23.96 5 F 1 ATOM 23 C C . ASN A ? 4 ? -40.118 63.769 64.174 1.0 24.63 5 F 1 ATOM 24 O O . ASN A ? 4 ? -39.798 64.149 65.307 1.0 27.65 5 F 1 ATOM 25 C CB . ASN A ? 4 ? -41.557 65.695 63.481 1.0 26.42 5 F 1 ATOM 26 C CG . ASN A ? 4 ? -42.835 66.157 62.807 1.0 29.77 5 F 1 ATOM 27 N ND2 . ASN A ? 4 ? -43.762 66.722 63.585 1.0 27.08 5 F 1 ATOM 28 O OD1 . ASN A ? 4 ? -42.993 65.996 61.600 1.0 38.59 5 F 1 ATOM 29 N N . TYR A ? 5 ? -39.343 62.994 63.432 1.0 24.91 6 F 1 ATOM 30 C CA . TYR A ? 5 ? -38.120 62.432 63.980 1.0 26.92 6 F 1 ATOM 31 C C . TYR A ? 5 ? -37.002 63.463 64.041 1.0 31.18 6 F 1 ATOM 32 O O . TYR A ? 5 ? -36.892 64.334 63.179 1.0 37.4 6 F 1 ATOM 33 C CB . TYR A ? 5 ? -37.703 61.173 63.201 1.0 23.39 6 F 1 ATOM 34 C CG . TYR A ? 5 ? -38.691 60.048 63.399 1.0 26.79 6 F 1 ATOM 35 C CD1 . TYR A ? 5 ? -38.693 59.296 64.583 1.0 22.23 6 F 1 ATOM 36 C CD2 . TYR A ? 5 ? -39.652 59.760 62.431 1.0 21.22 6 F 1 ATOM 37 C CE1 . TYR A ? 5 ? -39.610 58.268 64.781 1.0 24.88 6 F 1 ATOM 38 C CE2 . TYR A ? 5 ? -40.570 58.754 62.624 1.0 25.54 6 F 1 ATOM 39 C CZ . TYR A ? 5 ? -40.543 58.006 63.796 1.0 23.48 6 F 1 ATOM 40 O OH . TYR A ? 5 ? -41.463 57.004 63.966 1.0 31.73 6 F 1 ATOM 41 N N . ALA A ? 6 ? -36.192 63.366 65.090 1.0 30.6 7 F 1 ATOM 42 C CA . ALA A ? 6 ? -35.015 64.207 65.247 1.0 32.78 7 F 1 ATOM 43 C C . ALA A ? 6 ? -33.815 63.484 64.662 1.0 42.21 7 F 1 ATOM 44 O O . ALA A ? 6 ? -33.828 62.260 64.549 1.0 36.75 7 F 1 ATOM 45 C CB . ALA A ? 6 ? -34.771 64.498 66.717 1.0 34.99 7 F 1 ATOM 46 N N . ASN A ? 7 ? -32.766 64.223 64.317 1.0 26.94 8 F 1 ATOM 47 C CA . ASN A ? 7 ? -31.567 63.574 63.797 1.0 31.53 8 F 1 ATOM 48 C C . ASN A ? 7 ? -30.769 62.754 64.811 1.0 35.27 8 F 1 ATOM 49 O O . ASN A ? 7 ? -30.669 63.113 65.996 1.0 33.1 8 F 1 ATOM 50 C CB . ASN A ? 7 ? -30.667 64.584 63.085 1.0 40.11 8 F 1 ATOM 51 C CG . ASN A ? 7 ? -31.330 65.172 61.867 1.0 44.42 8 F 1 ATOM 52 N ND2 . ASN A ? 7 ? -31.884 64.313 61.020 1.0 44.46 8 F 1 ATOM 53 O OD1 . ASN A ? 7 ? -31.328 66.389 61.679 1.0 55.3 8 F 1 ATOM 54 N N . LEU A ? 8 ? -30.229 61.636 64.327 1.0 28.23 9 F 1 ATOM 55 C CA . LEU A ? 8 ? -29.286 60.811 65.073 1.0 39.42 9 F 1 ATOM 56 C C . LEU A ? 8 ? -27.924 61.507 65.145 1.0 30.38 9 F 1 ATOM 57 O O . LEU A ? 8 ? -27.046 61.088 65.910 1.0 38.45 9 F 1 ATOM 58 C CB . LEU A ? 8 ? -29.122 59.434 64.403 1.0 32.89 9 F 1 ATOM 59 C CG . LEU A ? 8 ? -30.364 58.547 64.326 1.0 42.99 9 F 1 ATOM 60 C CD1 . LEU A ? 8 ? -30.054 57.207 63.669 1.0 38.96 9 F 1 ATOM 61 C CD2 . LEU A ? 8 ? -30.942 58.329 65.702 1.0 58.16 9 F 1 #