data_chem_shift_completeness_list ############################################ # Completeness of Assigned Chemical Shifts # ############################################ ################################################################### # Excluded atoms in calculation of completeness are listed below. # # https://bmrbpub.pdbj.org/archive/cs_complete/excluded_atoms.str # ################################################################### save_chem_shift_completeness_list_1 _Chem_shift_completeness_list.Sf_category chem_shift_completeness_list _Chem_shift_completeness_list.Queried_date 2022-06-08 _Chem_shift_completeness_list.Assigned_residue_coverage 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 69/195 _Chem_shift_completeness_list.Chem_shift_1H_fraction 69/195 _Chem_shift_completeness_list.Chem_shift_13C_fraction . _Chem_shift_completeness_list.Bb_chem_shift_fraction 39/140 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 39/140 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction . _Chem_shift_completeness_list.Sc_chem_shift_fraction 30/55 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 30/55 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction . _Chem_shift_completeness_list.Arom_chem_shift_fraction 25/40 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 25/40 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 5/5 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 5/5 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction . _Chem_shift_completeness_list.Entity_polymer_type polydeoxyribonucleotide _Chem_shift_completeness_list.Entry_ID 51032 _Chem_shift_completeness_list.Assigned_chem_shift_list_ID 1 loop_ _Chem_shift_completeness_char.Entity_assembly_ID _Chem_shift_completeness_char.Entity_ID _Chem_shift_completeness_char.Comp_index_ID _Chem_shift_completeness_char.Comp_ID _Chem_shift_completeness_char.Chem_shift_coverage _Chem_shift_completeness_char.Chem_shift_1H_coverage _Chem_shift_completeness_char.Chem_shift_13C_coverage _Chem_shift_completeness_char.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Bb_chem_shift_13C_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_13C_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_13C_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_13C_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 DG 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 1 1 2 DG 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 1 1 3 DA 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 1 1 4 DT 0.400 0.400 . 0.286 0.286 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 51032 1 1 1 5 DG 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 1 1 6 DT 0.400 0.400 . 0.286 0.286 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 51032 1 1 1 7 DA 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 1 1 8 DT 0.400 0.400 . 0.286 0.286 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 51032 1 1 1 9 DG 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 1 1 10 DC 0.273 0.273 . 0.143 0.143 . 0.500 0.500 . 1.000 1.000 . . . . 51032 1 2 2 1 DG 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 2 2 2 DC 0.364 0.364 . 0.286 0.286 . 0.500 0.500 . 1.000 1.000 . . . . 51032 1 2 2 3 DA 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 2 2 4 DT 0.400 0.400 . 0.286 0.286 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 51032 1 2 2 5 DA 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 2 2 6 DC 0.364 0.364 . 0.286 0.286 . 0.500 0.500 . 1.000 1.000 . . . . 51032 1 2 2 7 DA 0.333 0.333 . 0.286 0.286 . 0.500 0.500 . 0.500 0.500 . . . . 51032 1 2 2 8 DT 0.400 0.400 . 0.286 0.286 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 51032 1 2 2 9 DC 0.364 0.364 . 0.286 0.286 . 0.500 0.500 . 1.000 1.000 . . . . 51032 1 2 2 10 DC 0.364 0.364 . 0.286 0.286 . 0.500 0.500 . 1.000 1.000 . . . . 51032 1 stop_ save_