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 0.864 _Chem_shift_completeness_list.Chem_shift_fraction 144/196 _Chem_shift_completeness_list.Chem_shift_1H_fraction 94/106 _Chem_shift_completeness_list.Chem_shift_13C_fraction 50/90 _Chem_shift_completeness_list.Bb_chem_shift_fraction 76/100 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 39/43 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 37/57 _Chem_shift_completeness_list.Sc_chem_shift_fraction 85/113 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 55/63 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 30/50 _Chem_shift_completeness_list.Arom_chem_shift_fraction 8/28 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 8/14 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/14 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 26/34 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 15/17 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 11/17 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 19882 _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 GLY 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . . 19882 1 1 1 2 LEU 0.538 0.571 0.500 0.600 0.500 0.667 0.556 0.600 0.500 . . . 0.000 0.000 0.000 19882 1 1 1 3 PHE 0.588 0.889 0.250 0.800 1.000 0.667 0.538 0.857 0.167 0.400 0.800 0.000 . . . 19882 1 1 1 4 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 19882 1 1 1 5 VAL 0.700 1.000 0.400 0.800 1.000 0.667 0.667 1.000 0.333 . . . 0.500 1.000 0.000 19882 1 1 1 6 LEU 0.846 1.000 0.667 0.800 1.000 0.667 0.889 1.000 0.750 . . . 0.750 1.000 0.500 19882 1 1 1 7 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19882 1 1 1 8 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 19882 1 1 1 9 VAL 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19882 1 1 1 10 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19882 1 1 1 11 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19882 1 1 1 12 HIS 0.636 0.833 0.400 0.800 1.000 0.667 0.571 0.750 0.333 0.250 0.500 0.000 . . . 19882 1 1 1 14 VAL 0.800 1.000 0.600 0.800 1.000 0.667 0.833 1.000 0.667 . . . 0.750 1.000 0.500 19882 1 1 1 15 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 19882 1 1 1 16 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19882 1 1 1 17 ILE 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19882 1 1 1 18 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19882 1 1 1 19 GLU 0.900 1.000 0.750 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 19882 1 1 1 20 HIS 0.727 0.833 0.600 1.000 1.000 1.000 0.571 0.750 0.333 0.250 0.500 0.000 . . . 19882 1 1 1 21 PHE 0.412 0.667 0.125 0.600 1.000 0.333 0.385 0.571 0.167 0.200 0.400 0.000 . . . 19882 1 stop_ save_