data_4huu_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 . ALA A ? 1 ? -51.917 59.678 63.982 1.0 17.71 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.022 60.548 63.223 1.0 16.63 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.568 60.290 63.593 1.0 20.54 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.259 59.945 64.740 1.0 21.91 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.379 62.009 63.432 1.0 16.6 1 C 1 ATOM 6 N N . SER A ? 2 ? -48.683 60.425 62.603 1.0 16.19 2 C 1 ATOM 7 C CA . SER A ? 2 ? -47.260 60.137 62.736 1.0 15.17 2 C 1 ATOM 8 C C . SER A ? 2 ? -46.460 61.229 63.453 1.0 18.99 2 C 1 ATOM 9 O O . SER A ? 2 ? -46.939 62.351 63.604 1.0 19.74 2 C 1 ATOM 10 C CB . SER A ? 2 ? -46.668 59.797 61.373 1.0 17.8 2 C 1 ATOM 11 O OG . SER A ? 2 ? -46.693 60.916 60.502 1.0 23.05 2 C 1 ATOM 12 N N . ASN A ? 3 ? -45.268 60.878 63.950 1.0 15.11 3 C 1 ATOM 13 C CA . ASN A ? 3 ? -44.380 61.823 64.611 1.0 15.56 3 C 1 ATOM 14 C C . ASN A ? 3 ? -43.221 62.185 63.695 1.0 20.44 3 C 1 ATOM 15 O O . ASN A ? 3 ? -42.810 61.399 62.838 1.0 19.81 3 C 1 ATOM 16 C CB . ASN A ? 3 ? -43.852 61.286 65.942 1.0 16.55 3 C 1 ATOM 17 C CG . ASN A ? 3 ? -43.143 62.332 66.774 1.0 27.81 3 C 1 ATOM 18 N ND2 . ASN A ? 3 ? -42.041 61.962 67.398 1.0 17.0 3 C 1 ATOM 19 O OD1 . ASN A ? 3 ? -43.573 63.487 66.867 1.0 21.74 3 C 1 ATOM 20 N N . GLU A ? 4 ? -42.701 63.393 63.874 1.0 18.79 4 C 1 ATOM 21 C CA . GLU A ? 4 ? -41.562 63.868 63.109 1.0 18.36 4 C 1 ATOM 22 C C . GLU A ? 4 ? -40.353 63.911 64.018 1.0 18.84 4 C 1 ATOM 23 O O . GLU A ? 4 ? -40.416 64.476 65.110 1.0 18.56 4 C 1 ATOM 24 C CB . GLU A ? 4 ? -41.838 65.269 62.542 1.0 19.89 4 C 1 ATOM 25 C CG . GLU A ? 4 ? -42.959 65.301 61.521 1.0 27.84 4 C 1 ATOM 26 C CD . GLU A ? 4 ? -43.292 66.712 61.091 1.0 43.5 4 C 1 ATOM 27 O OE1 . GLU A ? 4 ? -43.922 67.439 61.890 1.0 49.26 4 C 1 ATOM 28 O OE2 . GLU A ? 4 ? -42.883 67.109 59.976 1.0 35.93 4 C 1 ATOM 29 N N . ASN A ? 5 ? -39.260 63.310 63.583 1.0 14.3 5 C 1 ATOM 30 C CA . ASN A ? 5 ? -38.014 63.369 64.352 1.0 13.2 5 C 1 ATOM 31 C C . ASN A ? 5 ? -37.410 64.772 64.108 1.0 16.75 5 C 1 ATOM 32 O O . ASN A ? 5 ? -37.689 65.389 63.069 1.0 14.81 5 C 1 ATOM 33 C CB . ASN A ? 5 ? -37.055 62.299 63.848 1.0 12.7 5 C 1 ATOM 34 C CG . ASN A ? 5 ? -37.481 60.876 64.089 1.0 22.62 5 C 1 ATOM 35 N ND2 . ASN A ? 5 ? -37.273 60.008 63.112 1.0 16.65 5 C 1 ATOM 36 O OD1 . ASN A ? 5 ? -37.952 60.533 65.157 1.0 20.11 5 C 1 ATOM 37 N N . ILE A ? 6 ? -36.612 65.285 65.057 1.0 14.06 6 C 1 ATOM 38 C CA . ILE A ? 6 ? -36.005 66.598 64.893 1.0 13.06 6 C 1 ATOM 39 C C . ILE A ? 6 ? -34.481 66.412 64.837 1.0 16.73 6 C 1 ATOM 40 O O . ILE A ? 6 ? -33.919 66.304 63.744 1.0 12.34 6 C 1 ATOM 41 C CB . ILE A ? 6 ? -36.504 67.628 65.957 1.0 15.09 6 C 1 ATOM 42 C CG1 . ILE A ? 6 ? -38.058 67.680 66.036 1.0 13.82 6 C 1 ATOM 43 C CG2 . ILE A ? 6 ? -35.903 69.036 65.689 1.0 15.25 6 C 1 ATOM 44 C CD1 . ILE A ? 6 ? -38.605 68.279 67.349 1.0 16.33 6 C 1 ATOM 45 N N . GLU A ? 7 ? -33.824 66.309 66.012 1.0 15.82 7 C 1 ATOM 46 C CA . GLU A ? 7 ? -32.374 66.055 66.115 1.0 15.66 7 C 1 ATOM 47 C C . GLU A ? 7 ? -32.050 64.761 65.405 1.0 18.44 7 C 1 ATOM 48 O O . GLU A ? 7 ? -32.711 63.744 65.630 1.0 16.41 7 C 1 ATOM 49 C CB . GLU A ? 7 ? -31.943 65.938 67.579 1.0 16.63 7 C 1 ATOM 50 C CG . GLU A ? 7 ? -32.273 67.179 68.383 1.0 29.34 7 C 1 ATOM 51 C CD . GLU A ? 7 ? -33.557 67.124 69.185 1.0 42.97 7 C 1 ATOM 52 O OE1 . GLU A ? 7 ? -34.581 66.625 68.664 1.0 43.18 7 C 1 ATOM 53 O OE2 . GLU A ? 7 ? -33.541 67.597 70.341 1.0 37.3 7 C 1 ATOM 54 N N . THR A ? 8 ? -31.056 64.807 64.526 1.0 15.62 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.638 63.629 63.779 1.0 15.65 8 C 1 ATOM 56 C C . THR A ? 8 ? -29.784 62.724 64.680 1.0 19.83 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.369 63.123 65.793 1.0 18.6 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.911 64.028 62.482 1.0 23.14 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.783 64.849 61.531 1.0 15.95 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -28.712 64.730 62.817 1.0 25.26 8 C 1 ATOM 61 N N . MET A ? 9 ? -29.497 61.513 64.189 1.0 14.97 9 C 1 ATOM 62 C CA . MET A ? 9 ? -28.688 60.560 64.960 1.0 15.8 9 C 1 ATOM 63 C C . MET A ? 9 ? -27.209 60.947 65.036 1.0 19.35 9 C 1 ATOM 64 O O . MET A ? 9 ? -26.764 61.800 64.240 1.0 21.72 9 C 1 ATOM 65 C CB . MET A ? 9 ? -28.887 59.147 64.423 1.0 16.79 9 C 1 ATOM 66 C CG . MET A ? 9 ? -30.275 58.634 64.732 1.0 20.19 9 C 1 ATOM 67 S SD . MET A ? 9 ? -30.714 57.120 63.840 1.0 24.54 9 C 1 ATOM 68 C CE . MET A ? 9 ? -30.817 56.041 65.144 1.0 22.12 9 C 1 ATOM 69 O OXT . MET A ? 9 ? -26.530 60.477 65.959 1.0 20.82 9 C 1 #