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 2020-09-16 _Chem_shift_completeness_list.Assigned_residue_coverage 0.933 _Chem_shift_completeness_list.Chem_shift_fraction 106/145 _Chem_shift_completeness_list.Chem_shift_1H_fraction 52/73 _Chem_shift_completeness_list.Chem_shift_13C_fraction 41/58 _Chem_shift_completeness_list.Chem_shift_15N_fraction 13/14 _Chem_shift_completeness_list.Bb_chem_shift_fraction 66/84 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 26/30 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 27/40 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 13/14 _Chem_shift_completeness_list.Sc_chem_shift_fraction 52/73 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 26/43 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 26/30 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction . _Chem_shift_completeness_list.Arom_chem_shift_fraction . _Chem_shift_completeness_list.Arom_chem_shift_1H_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 23/26 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 12/13 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 11/13 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 30745 _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 GLY 0.333 0.333 0.500 0.000 0.333 0.333 0.500 0.000 . . . . . . . . . . . 30745 1 1 1 2 ILE 0.786 0.857 0.667 1.000 0.833 1.000 0.667 1.000 0.778 0.800 0.750 . . . . . 0.750 1.000 0.500 30745 1 1 1 3 LEU 0.714 0.714 0.667 1.000 0.833 1.000 0.667 1.000 0.667 0.600 0.750 . . . . . 0.500 0.500 0.500 30745 1 1 1 4 ASP 0.625 0.500 0.667 1.000 0.833 1.000 0.667 1.000 0.333 0.000 1.000 . . . . . . . . 30745 1 1 1 5 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 30745 1 1 1 6 ILE 0.857 0.857 0.833 1.000 0.833 1.000 0.667 1.000 0.889 0.800 1.000 . . . . . 1.000 1.000 1.000 30745 1 1 1 7 LYS 0.706 0.600 0.833 1.000 0.833 1.000 0.667 1.000 0.667 0.500 1.000 . . . . . . . . 30745 1 1 1 8 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 30745 1 1 1 9 ILE 0.929 0.857 1.000 1.000 1.000 1.000 1.000 1.000 0.889 0.800 1.000 . . . . . 1.000 1.000 1.000 30745 1 1 1 10 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 30745 1 1 1 11 LYS 0.471 0.400 0.500 1.000 0.833 1.000 0.667 1.000 0.333 0.250 0.500 . . . . . . . . 30745 1 1 1 12 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 30745 1 1 1 13 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 30745 1 1 1 14 GLY 0.500 0.333 0.500 1.000 0.500 0.333 0.500 1.000 . . . . . . . . . . . 30745 1 stop_ save_