data_3qfd_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 ? -52.131 59.676 64.166 1.0 20.33 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.264 60.648 63.436 1.0 20.3 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.823 60.517 63.910 1.0 21.03 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.562 60.224 65.094 1.0 21.93 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.749 62.042 63.633 1.0 22.58 1 C 1 ATOM 6 N N . ALA A ? 2 ? -48.878 60.750 63.000 1.0 20.22 2 C 1 ATOM 7 C CA . ALA A ? 2 ? -47.464 60.517 63.303 1.0 20.66 2 C 1 ATOM 8 C C . ALA A ? 2 ? -46.854 61.669 64.118 1.0 20.5 2 C 1 ATOM 9 O O . ALA A ? 2 ? -47.486 62.741 64.339 1.0 20.56 2 C 1 ATOM 10 C CB . ALA A ? 2 ? -46.675 60.300 61.978 1.0 18.53 2 C 1 ATOM 11 N N . GLY A ? 3 ? -45.608 61.462 64.529 1.0 21.08 3 C 1 ATOM 12 C CA . GLY A ? 3 ? -44.886 62.440 65.350 1.0 23.24 3 C 1 ATOM 13 C C . GLY A ? 3 ? -44.140 63.524 64.600 1.0 27.18 3 C 1 ATOM 14 O O . GLY A ? 3 ? -43.941 63.475 63.388 1.0 27.08 3 C 1 ATOM 15 N N . ILE A ? 4 ? -43.787 64.553 65.352 1.0 28.13 4 C 1 ATOM 16 C CA . ILE A ? 4 ? -42.856 65.555 64.913 1.0 33.51 4 C 1 ATOM 17 C C . ILE A ? 4 ? -41.748 65.591 65.976 1.0 35.47 4 C 1 ATOM 18 O O . ILE A ? 4 ? -41.807 64.877 66.982 1.0 36.63 4 C 1 ATOM 19 C CB . ILE A ? 4 ? -43.526 66.940 64.766 1.0 34.84 4 C 1 ATOM 20 C CG1 . ILE A ? 4 ? -44.052 67.437 66.117 1.0 36.82 4 C 1 ATOM 21 C CG2 . ILE A ? 4 ? -44.608 66.916 63.688 1.0 36.36 4 C 1 ATOM 22 C CD1 . ILE A ? 4 ? -44.329 68.944 66.164 1.0 39.44 4 C 1 ATOM 23 N N . GLY A ? 5 ? -40.715 66.382 65.761 1.0 38.23 5 C 1 ATOM 24 C CA . GLY A ? 5 ? -39.614 66.373 66.739 1.0 39.55 5 C 1 ATOM 25 C C . GLY A ? 5 ? -38.613 65.258 66.512 1.0 39.26 5 C 1 ATOM 26 O O . GLY A ? 5 ? -37.876 64.855 67.429 1.0 40.08 5 C 1 ATOM 27 N N . ILE A ? 6 ? -38.583 64.761 65.279 1.0 36.32 6 C 1 ATOM 28 C CA . ILE A ? 6 ? -37.746 63.634 64.916 1.0 32.28 6 C 1 ATOM 29 C C . ILE A ? 6 ? -36.415 64.198 64.401 1.0 30.33 6 C 1 ATOM 30 O O . ILE A ? 6 ? -36.352 64.822 63.331 1.0 30.88 6 C 1 ATOM 31 C CB . ILE A ? 6 ? -38.451 62.781 63.825 1.0 31.4 6 C 1 ATOM 32 C CG1 . ILE A ? 6 ? -39.814 62.262 64.335 1.0 32.39 6 C 1 ATOM 33 C CG2 . ILE A ? 6 ? -37.518 61.714 63.206 1.0 30.92 6 C 1 ATOM 34 C CD1 . ILE A ? 6 ? -39.781 61.560 65.654 1.0 32.97 6 C 1 ATOM 35 N N . LEU A ? 7 ? -35.362 63.979 65.179 1.0 25.35 7 C 1 ATOM 36 C CA . LEU A ? 7 ? -34.044 64.560 64.881 1.0 25.64 7 C 1 ATOM 37 C C . LEU A ? 7 ? -33.111 63.526 64.310 1.0 23.34 7 C 1 ATOM 38 O O . LEU A ? 7 ? -33.232 62.339 64.579 1.0 23.98 7 C 1 ATOM 39 C CB . LEU A ? 7 ? -33.400 65.154 66.147 1.0 27.78 7 C 1 ATOM 40 C CG . LEU A ? 7 ? -33.438 66.666 66.299 1.0 35.15 7 C 1 ATOM 41 C CD1 . LEU A ? 7 ? -34.866 67.138 66.526 1.0 36.16 7 C 1 ATOM 42 C CD2 . LEU A ? 7 ? -32.501 67.124 67.411 1.0 36.02 7 C 1 ATOM 43 N N . THR A ? 8 ? -32.132 64.009 63.566 1.0 22.82 8 C 1 ATOM 44 C CA . THR A ? 8 ? -31.072 63.151 63.052 1.0 20.92 8 C 1 ATOM 45 C C . THR A ? 8 ? -30.217 62.566 64.188 1.0 20.15 8 C 1 ATOM 46 O O . THR A ? 8 ? -29.993 63.214 65.210 1.0 19.5 8 C 1 ATOM 47 C CB . THR A ? 8 ? -30.171 63.928 62.025 1.0 23.03 8 C 1 ATOM 48 C CG2 . THR A ? 8 ? -30.964 64.280 60.740 1.0 24.93 8 C 1 ATOM 49 O OG1 . THR A ? 8 ? -29.695 65.133 62.623 1.0 25.95 8 C 1 ATOM 50 N N . VAL A ? 9 ? -29.736 61.350 63.977 1.0 18.77 9 C 1 ATOM 51 C CA . VAL A ? 9 ? -28.825 60.700 64.901 1.0 19.56 9 C 1 ATOM 52 C C . VAL A ? 9 ? -27.404 61.298 64.956 1.0 20.91 9 C 1 ATOM 53 O O . VAL A ? 9 ? -27.008 62.155 64.103 1.0 21.95 9 C 1 ATOM 54 C CB . VAL A ? 9 ? -28.734 59.194 64.640 1.0 18.37 9 C 1 ATOM 55 C CG1 . VAL A ? 9 ? -30.114 58.537 64.695 1.0 21.33 9 C 1 ATOM 56 C CG2 . VAL A ? 9 ? -27.980 58.915 63.307 1.0 19.83 9 C 1 ATOM 57 O OXT . VAL A ? 9 ? -26.607 60.959 65.882 1.0 19.32 9 C 1 #