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 160/265 _Chem_shift_completeness_list.Chem_shift_1H_fraction 121/140 _Chem_shift_completeness_list.Chem_shift_13C_fraction 35/109 _Chem_shift_completeness_list.Chem_shift_31P_fraction 4/16 _Chem_shift_completeness_list.Bb_chem_shift_fraction 113/192 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 80/96 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 29/80 _Chem_shift_completeness_list.Bb_chem_shift_31P_fraction 4/16 _Chem_shift_completeness_list.Sc_chem_shift_fraction 47/73 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 41/44 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 6/29 _Chem_shift_completeness_list.Arom_chem_shift_fraction 41/67 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 35/38 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 6/29 _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 17309 _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.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_13C_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.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 0.533 1.000 0.000 0.000 0.500 1.000 0.000 0.000 0.667 1.000 0.000 0.667 1.000 0.000 . . . 17309 1 1 1 2 A 0.313 0.625 0.000 0.000 0.250 0.500 0.000 0.000 0.500 1.000 0.000 0.500 1.000 0.000 . . . 17309 1 1 1 3 U 0.882 1.000 0.857 0.000 0.917 1.000 1.000 0.000 0.800 1.000 0.500 0.800 1.000 0.500 . . . 17309 1 1 1 4 C 0.389 0.700 0.000 0.000 0.250 0.500 0.000 0.000 0.667 1.000 0.000 0.500 1.000 0.000 . . . 17309 1 1 1 5 U 0.882 1.000 0.857 0.000 0.917 1.000 1.000 0.000 0.800 1.000 0.500 0.800 1.000 0.500 . . . 17309 1 1 1 6 C 0.500 0.900 0.000 0.000 0.417 0.833 0.000 0.000 0.667 1.000 0.000 0.500 1.000 0.000 . . . 17309 1 1 1 7 U 0.941 1.000 0.857 1.000 1.000 1.000 1.000 1.000 0.800 1.000 0.500 0.800 1.000 0.500 . . . 17309 1 1 1 8 U 0.882 0.889 0.857 1.000 1.000 1.000 1.000 1.000 0.600 0.667 0.500 0.600 0.667 0.500 . . . 17309 1 1 1 9 G 0.467 0.875 0.000 0.000 0.500 1.000 0.000 0.000 0.333 0.500 0.000 0.333 0.500 0.000 . . . 17309 1 1 1 10 U 0.882 0.889 0.857 1.000 1.000 1.000 1.000 1.000 0.600 0.667 0.500 0.600 0.667 0.500 . . . 17309 1 1 1 11 A 0.563 1.000 0.000 1.000 0.583 1.000 0.000 1.000 0.500 1.000 0.000 0.500 1.000 0.000 . . . 17309 1 1 1 12 G 0.467 0.875 0.000 0.000 0.417 0.833 0.000 0.000 0.667 1.000 0.000 0.667 1.000 0.000 . . . 17309 1 1 1 13 A 0.313 0.625 0.000 0.000 0.250 0.500 0.000 0.000 0.500 1.000 0.000 0.500 1.000 0.000 . . . 17309 1 1 1 14 U 0.824 1.000 0.714 0.000 0.833 1.000 0.800 0.000 0.800 1.000 0.500 0.800 1.000 0.500 . . . 17309 1 1 1 15 C 0.444 0.800 0.000 0.000 0.333 0.667 0.000 0.000 0.667 1.000 0.000 0.500 1.000 0.000 . . . 17309 1 1 1 16 A 0.313 0.625 0.000 0.000 0.250 0.500 0.000 0.000 0.500 1.000 0.000 0.500 1.000 0.000 . . . 17309 1 stop_ save_