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 2020-07-23 _Chem_shift_completeness_list.Assigned_residue_coverage 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 178/239 _Chem_shift_completeness_list.Chem_shift_1H_fraction 169/217 _Chem_shift_completeness_list.Chem_shift_31P_fraction 9/22 _Chem_shift_completeness_list.Bb_chem_shift_fraction 118/176 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 109/154 _Chem_shift_completeness_list.Bb_chem_shift_31P_fraction 9/22 _Chem_shift_completeness_list.Sc_chem_shift_fraction 60/63 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 60/63 _Chem_shift_completeness_list.Arom_chem_shift_fraction 41/44 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 41/44 _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.Entity_polymer_type polydeoxyribonucleotide _Chem_shift_completeness_list.Entry_ID 18050 _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_31P_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_31P_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 DC 0.750 0.818 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 1 1 2 DG 0.800 0.778 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 . . 18050 1 1 1 3 DT 0.818 0.800 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 1.000 1.000 18050 1 1 1 4 DC 0.833 0.818 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 . . 18050 1 1 1 5 DG 0.600 0.667 0.000 0.500 0.571 0.000 1.000 1.000 1.000 1.000 . . 18050 1 1 1 6 DT 0.636 0.700 0.000 0.625 0.714 0.000 0.667 0.667 0.500 0.500 1.000 1.000 18050 1 1 1 7 DA 0.700 0.667 1.000 0.750 0.714 1.000 0.500 0.500 0.500 0.500 . . 18050 1 1 1 8 DG 0.800 0.778 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 . . 18050 1 1 1 9 DT 0.727 0.800 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 1.000 1.000 18050 1 1 1 10 DG 0.800 0.778 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 . . 18050 1 1 1 11 DC 0.833 0.818 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 1 DG 0.700 0.778 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 2 DC 0.750 0.818 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 3 DA 0.700 0.778 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 4 DC 0.750 0.818 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 5 DT 0.727 0.800 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 1.000 1.000 18050 1 2 2 6 DT 0.636 0.700 0.000 0.625 0.714 0.000 0.667 0.667 0.500 0.500 1.000 1.000 18050 1 2 2 7 DC 0.750 0.818 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 8 DG 0.700 0.778 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 9 DA 0.800 0.778 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 10 DC 0.750 0.818 0.000 0.625 0.714 0.000 1.000 1.000 1.000 1.000 . . 18050 1 2 2 11 DG 0.800 0.778 1.000 0.750 0.714 1.000 1.000 1.000 1.000 1.000 . . 18050 1 stop_ save_