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 2023-02-22 _Chem_shift_completeness_list.Assigned_residue_coverage 0.969 _Chem_shift_completeness_list.Chem_shift_fraction 204/306 _Chem_shift_completeness_list.Chem_shift_1H_fraction 204/306 _Chem_shift_completeness_list.Bb_chem_shift_fraction 154/224 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 154/224 _Chem_shift_completeness_list.Sc_chem_shift_fraction 50/82 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 50/82 _Chem_shift_completeness_list.Arom_chem_shift_fraction 48/64 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 48/64 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 2/2 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 2/2 _Chem_shift_completeness_list.Entity_polymer_type polydeoxyribonucleotide _Chem_shift_completeness_list.Entry_ID 34768 _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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_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 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 2 DA 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . 34768 1 1 1 3 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 4 DA 0.778 0.778 0.714 0.714 1.000 1.000 1.000 1.000 . . 34768 1 1 1 5 DC 0.636 0.636 0.714 0.714 0.500 0.500 1.000 1.000 . . 34768 1 1 1 6 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 7 DA 0.778 0.778 0.714 0.714 1.000 1.000 1.000 1.000 . . 34768 1 1 1 8 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 9 DC 0.545 0.545 0.571 0.571 0.500 0.500 1.000 1.000 . . 34768 1 1 1 10 DG 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 34768 1 1 1 11 DA 0.778 0.778 0.714 0.714 1.000 1.000 1.000 1.000 . . 34768 1 1 1 12 DG 0.111 0.111 0.000 0.000 0.500 0.500 0.500 0.500 . . 34768 1 1 1 13 DC 0.636 0.636 0.714 0.714 0.500 0.500 1.000 1.000 . . 34768 1 1 1 14 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 15 DA 0.889 0.889 0.857 0.857 1.000 1.000 1.000 1.000 . . 34768 1 1 1 16 DA 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . 34768 1 1 1 17 DA 0.778 0.778 0.714 0.714 1.000 1.000 1.000 1.000 . . 34768 1 1 1 18 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 19 DC 0.636 0.636 0.714 0.714 0.500 0.500 1.000 1.000 . . 34768 1 1 1 20 DA 0.778 0.778 0.714 0.714 1.000 1.000 1.000 1.000 . . 34768 1 1 1 21 DC 0.636 0.636 0.714 0.714 0.500 0.500 1.000 1.000 . . 34768 1 1 1 22 DG 0.556 0.556 0.571 0.571 0.500 0.500 0.500 0.500 . . 34768 1 1 1 23 DA 0.778 0.778 0.714 0.714 1.000 1.000 1.000 1.000 . . 34768 1 1 1 24 DA 0.556 0.556 0.714 0.714 0.000 0.000 0.000 0.000 . . 34768 1 1 1 25 DC 0.636 0.636 0.714 0.714 0.500 0.500 1.000 1.000 . . 34768 1 1 1 26 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 27 DA 0.778 0.778 0.714 0.714 1.000 1.000 1.000 1.000 . . 34768 1 1 1 28 DG 0.667 0.667 0.714 0.714 0.500 0.500 0.500 0.500 . . 34768 1 1 1 29 DT 0.900 0.900 1.000 1.000 0.667 0.667 0.500 0.500 1.000 1.000 34768 1 1 1 30 DC 0.636 0.636 0.714 0.714 0.500 0.500 1.000 1.000 . . 34768 1 1 1 31 DT 0.700 0.700 0.714 0.714 0.667 0.667 0.500 0.500 1.000 1.000 34768 1 1 1 32 DC 0.545 0.545 0.571 0.571 0.500 0.500 1.000 1.000 . . 34768 1 stop_ save_