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 0.950 _Chem_shift_completeness_list.Chem_shift_fraction 81/193 _Chem_shift_completeness_list.Chem_shift_1H_fraction 65/108 _Chem_shift_completeness_list.Chem_shift_13C_fraction 16/85 _Chem_shift_completeness_list.Bb_chem_shift_fraction 52/94 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 36/42 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 16/52 _Chem_shift_completeness_list.Sc_chem_shift_fraction 30/113 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 29/66 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 1/47 _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.Methyl_chem_shift_fraction 7/38 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 7/19 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/19 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 6775 _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 ILE 0.308 0.429 0.167 0.400 0.500 0.333 0.222 0.400 0.000 . . . 0.000 0.000 0.000 6775 1 1 1 3 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 6775 1 1 1 4 PRO 0.417 0.571 0.200 0.500 1.000 0.333 0.333 0.500 0.000 . . . . . . 6775 1 1 1 5 VAL 0.500 0.800 0.200 0.600 1.000 0.333 0.333 0.667 0.000 . . . 0.250 0.500 0.000 6775 1 1 1 6 LEU 0.385 0.714 0.000 0.400 1.000 0.000 0.333 0.600 0.000 . . . 0.250 0.500 0.000 6775 1 1 1 7 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 6775 1 1 1 8 LEU 0.385 0.571 0.167 0.600 1.000 0.333 0.222 0.400 0.000 . . . 0.000 0.000 0.000 6775 1 1 1 9 VAL 0.500 0.800 0.200 0.600 1.000 0.333 0.333 0.667 0.000 . . . 0.250 0.500 0.000 6775 1 1 1 10 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 6775 1 1 1 11 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 6775 1 1 1 12 ALA 0.667 1.000 0.333 0.600 1.000 0.333 0.500 1.000 0.000 . . . 0.500 1.000 0.000 6775 1 1 1 13 LEU 0.385 0.571 0.167 0.600 1.000 0.333 0.222 0.400 0.000 . . . 0.250 0.500 0.000 6775 1 1 1 14 GLY 0.400 0.667 0.000 0.400 0.667 0.000 . . . . . . . . . 6775 1 1 1 15 GLY 0.400 0.667 0.000 0.400 0.667 0.000 . . . . . . . . . 6775 1 1 1 16 LEU 0.308 0.429 0.167 0.600 1.000 0.333 0.111 0.200 0.000 . . . 0.000 0.000 0.000 6775 1 1 1 17 LEU 0.462 0.714 0.167 0.600 1.000 0.333 0.333 0.600 0.000 . . . 0.250 0.500 0.000 6775 1 1 1 18 LYS 0.313 0.400 0.167 0.600 1.000 0.333 0.167 0.250 0.000 . . . . . . 6775 1 1 1 19 LYS 0.188 0.300 0.000 0.400 1.000 0.000 0.083 0.125 0.000 . . . . . . 6775 1 1 1 20 ILE 0.462 0.714 0.167 0.600 1.000 0.333 0.333 0.600 0.000 . . . 0.250 0.500 0.000 6775 1 stop_ save_