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 2022-06-22 _Chem_shift_completeness_list.Assigned_residue_coverage 0.909 _Chem_shift_completeness_list.Chem_shift_fraction 121/190 _Chem_shift_completeness_list.Chem_shift_1H_fraction 121/190 _Chem_shift_completeness_list.Chem_shift_13C_fraction . _Chem_shift_completeness_list.Bb_chem_shift_fraction 81/140 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 81/140 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction . _Chem_shift_completeness_list.Sc_chem_shift_fraction 40/50 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 40/50 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction . _Chem_shift_completeness_list.Arom_chem_shift_fraction 36/40 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 36/40 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 4/4 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 4/4 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction . _Chem_shift_completeness_list.Entity_polymer_type polydeoxyribonucleotide _Chem_shift_completeness_list.Entry_ID 34721 _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 2 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 3 DC 0.545 0.545 . 0.571 0.571 . 0.500 0.500 . 1.000 1.000 . . . . 34721 1 1 1 4 DT 0.600 0.600 . 0.571 0.571 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 34721 1 1 1 5 DA 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 7 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 8 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 9 DT 0.600 0.600 . 0.571 0.571 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 34721 1 1 1 10 DC 0.545 0.545 . 0.571 0.571 . 0.500 0.500 . 1.000 1.000 . . . . 34721 1 1 1 11 DA 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 12 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 13 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 14 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 15 DT 0.700 0.700 . 0.714 0.714 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 34721 1 1 1 16 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 17 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 18 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 19 DT 0.600 0.600 . 0.571 0.571 . 0.667 0.667 . 0.500 0.500 . 1.000 1.000 . 34721 1 1 1 20 DC 0.545 0.545 . 0.571 0.571 . 0.500 0.500 . 1.000 1.000 . . . . 34721 1 1 1 21 DA 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 1 1 22 DG 0.667 0.667 . 0.571 0.571 . 1.000 1.000 . 1.000 1.000 . . . . 34721 1 stop_ save_