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 152/195 _Chem_shift_completeness_list.Chem_shift_1H_fraction 95/113 _Chem_shift_completeness_list.Chem_shift_13C_fraction 57/82 _Chem_shift_completeness_list.Bb_chem_shift_fraction 70/89 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 35/36 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 35/53 _Chem_shift_completeness_list.Sc_chem_shift_fraction 99/123 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 60/77 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 39/46 _Chem_shift_completeness_list.Arom_chem_shift_fraction 3/10 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 3/5 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/5 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 14/16 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 7/8 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 7/8 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 7012 _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 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 7012 1 1 1 2 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 7012 1 1 1 3 GLU 0.900 1.000 0.750 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 7012 1 1 1 4 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 7012 1 1 1 5 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 7012 1 1 1 6 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 7012 1 1 1 7 PHE 0.529 0.778 0.250 0.800 1.000 0.667 0.462 0.714 0.167 0.300 0.600 0.000 . . . 7012 1 1 1 8 THR 0.875 1.000 0.750 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 7012 1 1 1 9 LYS 0.688 0.600 0.833 0.800 1.000 0.667 0.667 0.500 1.000 . . . . . . 7012 1 1 1 10 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 7012 1 1 1 11 MET 0.833 0.857 0.800 0.800 1.000 0.667 0.875 0.800 1.000 . . . . . . 7012 1 1 1 12 VAL 0.900 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 7012 1 1 1 13 GLU 0.900 1.000 0.750 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 7012 1 1 1 14 ASN 0.556 0.500 0.667 0.800 1.000 0.667 0.400 0.250 1.000 . . . . . . 7012 1 1 1 15 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 7012 1 1 1 16 LYS 0.750 0.700 0.833 0.800 1.000 0.667 0.750 0.625 1.000 . . . . . . 7012 1 1 1 17 LYS 0.688 0.700 0.667 0.800 1.000 0.667 0.667 0.625 0.750 . . . . . . 7012 1 1 1 18 ILE 0.769 0.857 0.667 0.800 1.000 0.667 0.778 0.800 0.750 . . . 0.500 0.500 0.500 7012 1 stop_ save_