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 0.800 _Chem_shift_completeness_list.Chem_shift_fraction 153/183 _Chem_shift_completeness_list.Chem_shift_1H_fraction 153/183 _Chem_shift_completeness_list.Bb_chem_shift_fraction 70/75 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 70/75 _Chem_shift_completeness_list.Sc_chem_shift_fraction 83/108 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 83/108 _Chem_shift_completeness_list.Arom_chem_shift_fraction 5/9 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 5/9 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 23/28 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 23/28 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 25161 _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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 GLY 1.000 1.000 1.000 1.000 . . . . . . 25161 1 1 1 2 ASP 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 25161 1 1 1 3 ILE 0.857 0.857 1.000 1.000 0.800 0.800 . . 1.000 1.000 25161 1 1 1 4 ASN 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 25161 1 1 1 5 GLY 0.667 0.667 0.667 0.667 . . . . . . 25161 1 1 1 6 GLU 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 25161 1 1 1 7 PHE 0.667 0.667 0.500 0.500 0.714 0.714 0.600 0.600 . . 25161 1 1 1 11 PRO 0.857 0.857 1.000 1.000 0.833 0.833 . . . . 25161 1 1 1 12 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 13 CYS 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 25161 1 1 1 14 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 25161 1 1 1 15 TYR 0.750 0.750 1.000 1.000 0.667 0.667 0.500 0.500 . . 25161 1 1 1 17 VAL 0.800 0.800 1.000 1.000 0.667 0.667 . . 0.500 0.500 25161 1 1 1 18 MET 0.714 0.714 1.000 1.000 0.600 0.600 . . . . 25161 1 1 1 19 VAL 0.800 0.800 1.000 1.000 0.667 0.667 . . 0.500 0.500 25161 1 1 1 20 VAL 0.800 0.800 1.000 1.000 0.667 0.667 . . 0.500 0.500 25161 1 1 1 22 LYS 0.700 0.700 1.000 1.000 0.625 0.625 . . . . 25161 1 1 1 23 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 24 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 26 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 27 LYS 0.700 0.700 1.000 1.000 0.625 0.625 . . . . 25161 1 1 1 28 CYS 0.750 0.750 1.000 1.000 0.500 0.500 . . . . 25161 1 1 1 29 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 30 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 31 GLY 0.667 0.667 0.667 0.667 . . . . . . 25161 1 1 1 32 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 34 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 35 VAL 0.800 0.800 1.000 1.000 0.667 0.667 . . 0.500 0.500 25161 1 1 1 37 GLY 0.667 0.667 0.667 0.667 . . . . . . 25161 1 1 1 38 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 39 ILE 0.857 0.857 1.000 1.000 0.800 0.800 . . 1.000 1.000 25161 1 1 1 40 LEU 0.714 0.714 1.000 1.000 0.600 0.600 . . 0.500 0.500 25161 1 1 1 42 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 43 ILE 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 25161 1 1 1 44 ARG 0.667 0.667 1.000 1.000 0.571 0.571 . . . . 25161 1 1 1 45 CYS 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 25161 1 stop_ save_