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 0.333 _Chem_shift_completeness_list.Chem_shift_fraction 39/120 _Chem_shift_completeness_list.Chem_shift_13C_fraction 36/102 _Chem_shift_completeness_list.Chem_shift_15N_fraction 3/18 _Chem_shift_completeness_list.Bb_chem_shift_fraction 24/75 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 21/57 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 3/18 _Chem_shift_completeness_list.Sc_chem_shift_fraction 22/64 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 22/64 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction . _Chem_shift_completeness_list.Arom_chem_shift_fraction . _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction . _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 7/19 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 7/19 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 25558 _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_13C_coverage _Chem_shift_completeness_char.Chem_shift_15N_coverage _Chem_shift_completeness_char.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_13C_coverage _Chem_shift_completeness_char.Bb_chem_shift_15N_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_13C_coverage _Chem_shift_completeness_char.Sc_chem_shift_15N_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_13C_coverage _Chem_shift_completeness_char.Arom_chem_shift_15N_coverage _Chem_shift_completeness_char.Methyl_chem_shift_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 VAL 0.833 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . 1.000 1.000 25558 1 1 1 2 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 25558 1 1 1 3 VAL 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 0.000 0.000 25558 1 1 1 4 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 25558 1 1 1 5 VAL 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 0.000 0.000 25558 1 1 1 6 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 25558 1 1 1 7 VAL 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 0.000 0.000 25558 1 1 1 8 LYS 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 25558 1 1 1 9 VAL 0.833 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . 1.000 1.000 25558 1 1 1 11 PRO 1.000 1.000 . 1.000 1.000 . 1.000 1.000 . . . . . . 25558 1 1 1 12 THR 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 1.000 1.000 25558 1 1 1 13 LYS 0.857 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . . . 25558 1 1 1 14 VAL 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 0.000 0.000 25558 1 1 1 15 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 25558 1 1 1 16 VAL 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 0.000 0.000 25558 1 1 1 17 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 25558 1 1 1 18 VAL 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 0.000 0.000 25558 1 1 1 19 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 25558 1 1 1 20 VAL 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 1.000 1.000 25558 1 stop_ save_