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 151/171 _Chem_shift_completeness_list.Chem_shift_1H_fraction 90/91 _Chem_shift_completeness_list.Chem_shift_13C_fraction 50/68 _Chem_shift_completeness_list.Chem_shift_15N_fraction 11/12 _Chem_shift_completeness_list.Bb_chem_shift_fraction 53/66 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 21/22 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 22/33 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 10/11 _Chem_shift_completeness_list.Sc_chem_shift_fraction 109/116 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 69/69 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 39/46 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 1/1 _Chem_shift_completeness_list.Arom_chem_shift_fraction 28/32 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 16/16 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 11/15 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction 1/1 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 12/12 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 6/6 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 6/6 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 34406 _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_15N_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_15N_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.Sc_chem_shift_15N_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.Arom_chem_shift_15N_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 0.647 0.900 0.333 0.000 0.500 0.500 0.667 0.000 0.750 1.000 0.250 . . . . . . . . 34406 1 1 1 2 PHE 0.833 1.000 0.625 1.000 0.833 1.000 0.667 1.000 0.846 1.000 0.667 . 0.800 1.000 0.600 . . . . 34406 1 1 1 3 LYS 0.941 1.000 0.833 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 34406 1 1 1 4 LYS 0.941 1.000 0.833 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 34406 1 1 1 5 VAL 0.909 1.000 0.800 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34406 1 1 1 6 ILE 0.929 1.000 0.833 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34406 1 1 1 7 TRP 0.950 1.000 0.875 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34406 1 1 1 8 LYS 0.941 1.000 0.833 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 34406 1 1 1 9 SER 0.875 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 34406 1 1 1 10 PHE 0.833 1.000 0.625 1.000 0.833 1.000 0.667 1.000 0.846 1.000 0.667 . 0.800 1.000 0.600 . . . . 34406 1 1 1 11 LEU 0.929 1.000 0.833 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34406 1 stop_ save_