data_3w39_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 ? -51.486 58.601 63.885 1.0 9.95 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.664 59.690 63.326 1.0 9.83 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.170 59.542 63.445 1.0 9.26 1 C 1 ATOM 4 O O . THR A ? 1 ? -48.642 59.018 64.428 1.0 9.28 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.003 61.104 63.833 1.0 11.17 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -50.083 61.536 65.021 1.0 10.5 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -50.850 62.045 62.748 1.0 10.96 1 C 1 ATOM 8 N N . ALA A ? 2 ? -48.517 60.044 62.402 1.0 9.01 2 C 1 ATOM 9 C CA . ALA A ? 2 ? -47.071 59.972 62.203 1.0 9.38 2 C 1 ATOM 10 C C . ALA A ? 2 ? -46.344 60.848 63.223 1.0 9.16 2 C 1 ATOM 11 O O . ALA A ? 2 ? -46.938 61.220 64.217 1.0 9.43 2 C 1 ATOM 12 C CB . ALA A ? 2 ? -46.723 60.377 60.771 1.0 9.27 2 C 1 ATOM 13 N N . PHE A ? 3 ? -45.072 61.169 63.003 1.0 8.7 3 C 1 ATOM 14 C CA . PHE A ? 3 ? -44.385 62.118 63.891 1.0 8.44 3 C 1 ATOM 15 C C . PHE A ? 3 ? -43.103 62.708 63.286 1.0 8.04 3 C 1 ATOM 16 O O . PHE A ? 3 ? -42.401 61.988 62.573 1.0 8.16 3 C 1 ATOM 17 C CB . PHE A ? 3 ? -44.080 61.455 65.228 1.0 8.21 3 C 1 ATOM 18 C CG . PHE A ? 3 ? -43.374 62.345 66.177 1.0 8.18 3 C 1 ATOM 19 C CD1 . PHE A ? 3 ? -43.735 63.681 66.278 1.0 8.27 3 C 1 ATOM 20 C CD2 . PHE A ? 3 ? -42.369 61.851 66.991 1.0 8.57 3 C 1 ATOM 21 C CE1 . PHE A ? 3 ? -43.102 64.532 67.150 1.0 8.46 3 C 1 ATOM 22 C CE2 . PHE A ? 3 ? -41.705 62.683 67.883 1.0 8.52 3 C 1 ATOM 23 C CZ . PHE A ? 3 ? -42.077 64.032 67.970 1.0 8.98 3 C 1 ATOM 24 N N . THR A ? 4 ? -42.809 63.997 63.535 1.0 7.47 4 C 1 ATOM 25 C CA . THR A ? 4 ? -41.495 64.532 63.166 1.0 7.14 4 C 1 ATOM 26 C C . THR A ? 4 ? -40.482 64.441 64.285 1.0 7.29 4 C 1 ATOM 27 O O . THR A ? 4 ? -40.716 64.782 65.433 1.0 7.27 4 C 1 ATOM 28 C CB . THR A ? 4 ? -41.459 65.894 62.459 1.0 6.8 4 C 1 ATOM 29 C CG2 . THR A ? 4 ? -40.304 66.755 63.018 1.0 5.83 4 C 1 ATOM 30 O OG1 . THR A ? 4 ? -41.277 65.682 61.045 1.0 6.99 4 C 1 ATOM 31 N N . ILE A ? 5 ? -39.324 63.968 63.864 1.0 7.16 5 C 1 ATOM 32 C CA . ILE A ? 5 ? -38.480 63.148 64.656 1.0 6.67 5 C 1 ATOM 33 C C . ILE A ? 5 ? -37.123 63.786 64.426 1.0 6.88 5 C 1 ATOM 34 O O . ILE A ? 5 ? -36.968 64.533 63.427 1.0 6.65 5 C 1 ATOM 35 C CB . ILE A ? 5 ? -38.597 61.707 64.106 1.0 6.46 5 C 1 ATOM 36 C CG1 . ILE A ? 5 ? -38.892 60.702 65.233 1.0 6.8 5 C 1 ATOM 37 C CG2 . ILE A ? 5 ? -37.417 61.354 63.259 1.0 6.76 5 C 1 ATOM 38 C CD1 . ILE A ? 5 ? -38.702 59.230 64.864 1.0 6.35 5 C 1 ATOM 39 N N . PRO A ? 6 ? -36.149 63.506 65.346 1.0 7.12 6 C 1 ATOM 40 C CA . PRO A ? 6 ? -34.868 64.214 65.459 1.0 7.03 6 C 1 ATOM 41 C C . PRO A ? 6 ? -33.849 63.780 64.457 1.0 6.97 6 C 1 ATOM 42 O O . PRO A ? 6 ? -33.965 62.774 63.757 1.0 7.0 6 C 1 ATOM 43 C CB . PRO A ? 6 ? -34.340 63.747 66.815 1.0 6.97 6 C 1 ATOM 44 C CG . PRO A ? 6 ? -34.813 62.336 66.907 1.0 6.72 6 C 1 ATOM 45 C CD . PRO A ? 6 ? -36.202 62.392 66.324 1.0 6.65 6 C 1 ATOM 46 N N . SER A ? 7 ? -32.770 64.521 64.435 1.0 7.0 7 C 1 ATOM 47 C CA . SER A ? 7 ? -31.660 64.008 63.700 1.0 7.16 7 C 1 ATOM 48 C C . SER A ? 7 ? -30.908 63.085 64.634 1.0 6.67 7 C 1 ATOM 49 O O . SER A ? 7 ? -31.484 62.492 65.550 1.0 6.41 7 C 1 ATOM 50 C CB . SER A ? 7 ? -30.817 65.161 63.218 1.0 7.6 7 C 1 ATOM 51 O OG . SER A ? 7 ? -31.708 66.125 62.695 1.0 7.93 7 C 1 ATOM 52 N N . ILE A ? 8 ? -29.616 62.967 64.394 1.0 6.7 8 C 1 ATOM 53 C CA . ILE A ? 8 ? -28.796 62.020 65.133 1.0 6.5 8 C 1 ATOM 54 C C . ILE A ? 8 ? -27.376 62.576 65.390 1.0 6.26 8 C 1 ATOM 55 O O . ILE A ? 8 ? -26.816 63.366 64.618 1.0 5.88 8 C 1 ATOM 56 C CB . ILE A ? 8 ? -28.825 60.655 64.420 1.0 6.04 8 C 1 ATOM 57 C CG1 . ILE A ? 8 ? -29.191 59.536 65.388 1.0 6.04 8 C 1 ATOM 58 C CG2 . ILE A ? 8 ? -27.549 60.370 63.663 1.0 6.01 8 C 1 ATOM 59 C CD1 . ILE A ? 8 ? -29.377 58.198 64.661 1.0 5.96 8 C 1 ATOM 60 O OXT . ILE A ? 8 ? -26.761 62.301 66.427 1.0 6.13 8 C 1 #