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 274/328 _Chem_shift_completeness_list.Chem_shift_1H_fraction 179/186 _Chem_shift_completeness_list.Chem_shift_13C_fraction 95/142 _Chem_shift_completeness_list.Bb_chem_shift_fraction 107/135 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 55/57 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 52/78 _Chem_shift_completeness_list.Sc_chem_shift_fraction 191/217 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 124/129 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 67/88 _Chem_shift_completeness_list.Arom_chem_shift_fraction 9/20 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 9/10 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/10 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 47/50 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 25/25 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 22/25 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 19581 _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 LYS 0.875 0.900 0.833 0.600 0.500 0.667 1.000 1.000 1.000 . . . . . . 19581 1 1 1 2 LYS 0.563 0.700 0.333 0.600 0.500 0.667 0.583 0.750 0.250 . . . . . . 19581 1 1 1 3 LYS 0.875 1.000 0.667 0.800 1.000 0.667 0.917 1.000 0.750 . . . . . . 19581 1 1 1 4 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 5 PHE 0.647 1.000 0.250 0.800 1.000 0.667 0.615 1.000 0.167 0.500 1.000 0.000 . . . 19581 1 1 1 6 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 19581 1 1 1 7 MET 0.917 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 19581 1 1 1 8 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 19581 1 1 1 9 VAL 0.900 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 10 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 19581 1 1 1 11 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 19581 1 1 1 12 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 13 VAL 0.900 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 14 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 19581 1 1 1 15 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 16 ARG 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 19581 1 1 1 17 ILE 0.846 1.000 0.667 0.800 1.000 0.667 0.889 1.000 0.750 . . . 0.750 1.000 0.500 19581 1 1 1 18 VAL 0.900 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 19 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 . . . 19581 1 1 1 20 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 19581 1 1 1 21 VAL 0.900 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 22 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 19581 1 1 1 23 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 19581 1 1 1 24 ILE 0.769 1.000 0.500 0.800 1.000 0.667 0.778 1.000 0.500 . . . 0.500 1.000 0.000 19581 1 1 1 25 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 19581 1 1 1 26 LYS 0.688 0.800 0.500 0.800 1.000 0.667 0.667 0.750 0.500 . . . . . . 19581 1 1 1 27 LYS 0.813 1.000 0.500 0.800 1.000 0.667 0.833 1.000 0.500 . . . . . . 19581 1 stop_ save_