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 0.882 _Chem_shift_completeness_list.Chem_shift_fraction 82/232 _Chem_shift_completeness_list.Chem_shift_1H_fraction 48/132 _Chem_shift_completeness_list.Chem_shift_13C_fraction 34/100 _Chem_shift_completeness_list.Bb_chem_shift_fraction 33/165 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 23/90 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 10/75 _Chem_shift_completeness_list.Sc_chem_shift_fraction 49/67 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 25/42 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 24/25 _Chem_shift_completeness_list.Arom_chem_shift_fraction 49/57 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 25/32 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 24/25 _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 17573 _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 0.214 0.250 0.167 0.182 0.167 0.200 0.333 0.500 0.000 0.333 0.500 0.000 . . . 17573 1 1 1 2 G 0.286 0.250 0.333 0.182 0.167 0.200 0.667 0.500 1.000 0.667 0.500 1.000 . . . 17573 1 1 1 3 G 0.357 0.375 0.333 0.273 0.333 0.200 0.667 0.500 1.000 0.667 0.500 1.000 . . . 17573 1 1 1 4 G 0.286 0.375 0.167 0.182 0.333 0.000 0.667 0.500 1.000 0.667 0.500 1.000 . . . 17573 1 1 1 5 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 . . . 17573 1 1 1 6 C 0.412 0.400 0.429 0.273 0.333 0.200 0.667 0.500 1.000 1.000 1.000 1.000 . . . 17573 1 1 1 7 U 0.375 0.333 0.429 0.182 0.167 0.200 0.800 0.667 1.000 0.800 0.667 1.000 . . . 17573 1 1 1 8 G 0.286 0.250 0.333 0.182 0.167 0.200 0.667 0.500 1.000 0.667 0.500 1.000 . . . 17573 1 1 1 9 U 0.375 0.333 0.429 0.182 0.167 0.200 0.800 0.667 1.000 0.800 0.667 1.000 . . . 17573 1 1 1 10 A 0.400 0.375 0.429 0.182 0.167 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 17573 1 1 1 12 A 0.467 0.500 0.429 0.273 0.333 0.200 1.000 1.000 1.000 1.000 1.000 1.000 . . . 17573 1 1 1 14 C 0.294 0.300 0.286 0.091 0.167 0.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 17573 1 1 1 15 C 0.353 0.400 0.286 0.182 0.333 0.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 17573 1 1 1 16 C 0.353 0.400 0.286 0.182 0.333 0.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 17573 1 1 1 17 C 0.294 0.300 0.286 0.091 0.167 0.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 17573 1 stop_ save_