data_4hs3_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 ? -51.310 59.332 64.142 1.0 9.68 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.490 60.373 63.505 1.0 18.09 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.025 60.183 63.888 1.0 20.73 1 C 1 ATOM 4 O O . ALA A ? 1 ? -48.719 59.940 65.048 1.0 12.01 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -50.969 61.766 63.915 1.0 18.96 1 C 1 ATOM 6 N N . VAL A ? 2 ? -48.132 60.286 62.909 1.0 15.01 2 C 1 ATOM 7 C CA . VAL A ? 2 ? -46.753 59.885 63.104 1.0 15.06 2 C 1 ATOM 8 C C . VAL A ? 2 ? -45.940 60.986 63.791 1.0 12.55 2 C 1 ATOM 9 O O . VAL A ? 2 ? -46.289 62.160 63.727 1.0 13.03 2 C 1 ATOM 10 C CB . VAL A ? 2 ? -46.093 59.470 61.761 1.0 20.15 2 C 1 ATOM 11 C CG1 . VAL A ? 2 ? -45.855 60.678 60.882 1.0 11.88 2 C 1 ATOM 12 C CG2 . VAL A ? 2 ? -44.784 58.699 62.013 1.0 15.16 2 C 1 ATOM 13 N N . TYR A ? 3 ? -44.858 60.583 64.442 1.0 15.91 3 C 1 ATOM 14 C CA . TYR A ? 3 ? -43.938 61.506 65.091 1.0 17.39 3 C 1 ATOM 15 C C . TYR A ? 3 ? -43.032 62.187 64.069 1.0 14.47 3 C 1 ATOM 16 O O . TYR A ? 3 ? -42.710 61.611 63.033 1.0 10.73 3 C 1 ATOM 17 C CB . TYR A ? 3 ? -43.085 60.737 66.097 1.0 19.21 3 C 1 ATOM 18 C CG . TYR A ? 3 ? -42.208 61.578 67.004 1.0 14.73 3 C 1 ATOM 19 C CD1 . TYR A ? 3 ? -42.759 62.501 67.877 1.0 16.24 3 C 1 ATOM 20 C CD2 . TYR A ? 3 ? -40.831 61.413 67.013 1.0 16.38 3 C 1 ATOM 21 C CE1 . TYR A ? 3 ? -41.961 63.251 68.717 1.0 17.1 3 C 1 ATOM 22 C CE2 . TYR A ? 3 ? -40.024 62.156 67.851 1.0 10.44 3 C 1 ATOM 23 C CZ . TYR A ? 3 ? -40.592 63.074 68.703 1.0 20.32 3 C 1 ATOM 24 O OH . TYR A ? 3 ? -39.794 63.820 69.538 1.0 13.71 3 C 1 ATOM 25 N N . ASN A ? 4 ? -42.625 63.414 64.363 1.0 13.51 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.620 64.080 63.553 1.0 16.69 4 C 1 ATOM 27 C C . ASN A ? 4 ? -40.249 63.818 64.163 1.0 14.48 4 C 1 ATOM 28 O O . ASN A ? 4 ? -39.859 64.452 65.135 1.0 13.29 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.902 65.577 63.436 1.0 19.75 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -42.208 66.221 64.769 1.0 32.58 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -42.974 65.533 65.606 1.0 40.64 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -41.760 67.329 65.041 1.0 40.72 4 C 1 ATOM 33 N N . PHE A ? 5 ? -39.542 62.851 63.594 1.0 12.26 5 C 1 ATOM 34 C CA . PHE A ? 5 ? -38.290 62.355 64.162 1.0 17.52 5 C 1 ATOM 35 C C . PHE A ? 5 ? -37.141 63.357 64.113 1.0 12.94 5 C 1 ATOM 36 O O . PHE A ? 5 ? -37.027 64.150 63.189 1.0 18.33 5 C 1 ATOM 37 C CB . PHE A ? 5 ? -37.858 61.041 63.495 1.0 12.84 5 C 1 ATOM 38 C CG . PHE A ? 5 ? -38.855 59.930 63.636 1.0 15.64 5 C 1 ATOM 39 C CD1 . PHE A ? 5 ? -38.848 59.115 64.752 1.0 16.2 5 C 1 ATOM 40 C CD2 . PHE A ? 5 ? -39.803 59.709 62.657 1.0 9.03 5 C 1 ATOM 41 C CE1 . PHE A ? 5 ? -39.764 58.095 64.887 1.0 17.46 5 C 1 ATOM 42 C CE2 . PHE A ? 5 ? -40.723 58.691 62.785 1.0 18.51 5 C 1 ATOM 43 C CZ . PHE A ? 5 ? -40.704 57.883 63.901 1.0 18.72 5 C 1 ATOM 44 N N . ALA A ? 6 ? -36.281 63.293 65.119 1.0 22.83 6 C 1 ATOM 45 C CA . ALA A ? 6 ? -35.074 64.102 65.160 1.0 21.48 6 C 1 ATOM 46 C C . ALA A ? 6 ? -33.935 63.339 64.476 1.0 22.65 6 C 1 ATOM 47 O O . ALA A ? 6 ? -33.975 62.115 64.410 1.0 20.09 6 C 1 ATOM 48 C CB . ALA A ? 6 ? -34.719 64.399 66.599 1.0 23.7 6 C 1 ATOM 49 N N . THR A ? 7 ? -32.939 64.058 63.956 1.0 19.01 7 C 1 ATOM 50 C CA . THR A ? 7 ? -31.749 63.417 63.400 1.0 23.89 7 C 1 ATOM 51 C C . THR A ? 7 ? -30.917 62.786 64.510 1.0 16.36 7 C 1 ATOM 52 O O . THR A ? 7 ? -30.944 63.245 65.644 1.0 16.37 7 C 1 ATOM 53 C CB . THR A ? 7 ? -30.853 64.402 62.598 1.0 24.87 7 C 1 ATOM 54 C CG2 . THR A ? 7 ? -31.432 64.637 61.223 1.0 22.29 7 C 1 ATOM 55 O OG1 . THR A ? 7 ? -30.754 65.650 63.293 1.0 19.49 7 C 1 ATOM 56 N N . MET A ? 8 ? -30.184 61.732 64.157 1.0 16.79 8 C 1 ATOM 57 C CA . MET A ? 8 ? -29.390 60.961 65.104 1.0 20.43 8 C 1 ATOM 58 C C . MET A ? 8 ? -27.974 61.512 65.306 1.0 24.12 8 C 1 ATOM 59 O O . MET A ? 8 ? -27.232 61.044 66.182 1.0 22.82 8 C 1 ATOM 60 C CB . MET A ? 8 ? -29.345 59.490 64.664 1.0 15.78 8 C 1 ATOM 61 C CG . MET A ? 8 ? -30.740 58.909 64.402 1.0 22.83 8 C 1 ATOM 62 S SD . MET A ? 8 ? -30.778 57.275 63.618 1.0 28.68 8 C 1 ATOM 63 C CE . MET A ? 8 ? -29.779 56.335 64.767 1.0 31.12 8 C 1 ATOM 64 O OXT . MET A ? 8 ? -27.531 62.432 64.608 1.0 21.77 8 C 1 #