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 135/242 _Chem_shift_completeness_list.Chem_shift_1H_fraction 94/137 _Chem_shift_completeness_list.Chem_shift_13C_fraction 41/105 _Chem_shift_completeness_list.Bb_chem_shift_fraction 71/176 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 55/96 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 16/80 _Chem_shift_completeness_list.Sc_chem_shift_fraction 64/66 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 39/41 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 25/25 _Chem_shift_completeness_list.Arom_chem_shift_fraction 56/58 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 31/33 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 25/25 _Chem_shift_completeness_list.Methyl_chem_shift_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction . _Chem_shift_completeness_list.Entity_polymer_type polyribonucleotide _Chem_shift_completeness_list.Entry_ID 30817 _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 G 0.643 0.875 0.333 0.545 0.833 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 2 G 0.500 0.625 0.333 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 3 A 0.533 0.625 0.429 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 4 G 0.571 0.750 0.333 0.455 0.667 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 5 G 0.500 0.625 0.333 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 6 A 0.600 0.750 0.429 0.455 0.667 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 7 A 0.600 0.750 0.429 0.455 0.667 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 8 G 0.429 0.500 0.333 0.364 0.500 0.200 0.667 0.500 1.000 0.667 0.500 1.000 . . . 30817 1 1 1 9 G 0.429 0.500 0.333 0.364 0.500 0.200 0.667 0.500 1.000 0.667 0.500 1.000 . . . 30817 1 1 1 10 A 0.533 0.625 0.429 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 11 G 0.500 0.625 0.333 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 12 C 0.588 0.700 0.429 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 13 C 0.588 0.700 0.429 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 14 U 0.625 0.778 0.429 0.455 0.667 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 15 C 0.647 0.800 0.429 0.455 0.667 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 1 1 16 C 0.588 0.700 0.429 0.364 0.500 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 30817 1 stop_ save_