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 2022-11-02 _Chem_shift_completeness_list.Assigned_residue_coverage 0.952 _Chem_shift_completeness_list.Chem_shift_fraction 243/265 _Chem_shift_completeness_list.Chem_shift_1H_fraction 152/153 _Chem_shift_completeness_list.Chem_shift_13C_fraction 91/112 _Chem_shift_completeness_list.Bb_chem_shift_fraction 76/98 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 38/39 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 38/59 _Chem_shift_completeness_list.Sc_chem_shift_fraction 186/186 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 114/114 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 72/72 _Chem_shift_completeness_list.Arom_chem_shift_fraction 20/20 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 10/10 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 10/10 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 26/26 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 13/13 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 13/13 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(D) _Chem_shift_completeness_list.Entry_ID 51537 _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 PHE 0.882 0.889 0.875 0.600 0.500 0.667 1.000 1.000 1.000 1.000 1.000 1.000 . . . 51537 1 1 1 2 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 3 ILE 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 1 1 1 4 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 51537 1 1 1 5 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 51537 1 1 1 6 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 51537 1 1 1 7 ILE 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 1 1 1 8 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 51537 1 1 1 9 MET 0.833 1.000 0.600 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 51537 1 1 1 10 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 11 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 12 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 13 PHE 0.941 1.000 0.875 0.800 1.000 0.667 1.000 1.000 1.000 1.000 1.000 1.000 . . . 51537 1 1 1 14 ILE 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 1 1 1 15 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 16 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 17 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 1 1 1 18 ARG 0.929 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 19 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 1 1 20 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 1 stop_ save_ save_chem_shift_completeness_list_2 _Chem_shift_completeness_list.Sf_category chem_shift_completeness_list _Chem_shift_completeness_list.Queried_date 2022-11-02 _Chem_shift_completeness_list.Assigned_residue_coverage 0.952 _Chem_shift_completeness_list.Chem_shift_fraction 484/530 _Chem_shift_completeness_list.Chem_shift_1H_fraction 302/306 _Chem_shift_completeness_list.Chem_shift_13C_fraction 182/224 _Chem_shift_completeness_list.Bb_chem_shift_fraction 150/196 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 74/78 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 76/118 _Chem_shift_completeness_list.Sc_chem_shift_fraction 371/372 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 227/228 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 144/144 _Chem_shift_completeness_list.Arom_chem_shift_fraction 40/40 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 20/20 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 20/20 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 52/52 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 26/26 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 26/26 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(D) _Chem_shift_completeness_list.Entry_ID 51537 _Chem_shift_completeness_list.Assigned_chem_shift_list_ID 2 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 PHE 0.882 0.889 0.875 0.600 0.500 0.667 1.000 1.000 1.000 1.000 1.000 1.000 . . . 51537 2 1 1 2 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 1 1 3 ILE 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 2 1 1 4 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 51537 2 1 1 5 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 51537 2 1 1 6 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 51537 2 1 1 7 ILE 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 2 1 1 8 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 51537 2 1 1 9 MET 0.833 1.000 0.600 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 51537 2 1 1 10 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 1 1 11 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 1 1 12 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 1 1 13 PHE 0.941 1.000 0.875 0.800 1.000 0.667 1.000 1.000 1.000 1.000 1.000 1.000 . . . 51537 2 1 1 14 ILE 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 2 1 1 15 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 1 1 16 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 1 1 17 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 51537 2 1 1 18 ARG 0.786 0.778 0.800 0.400 0.000 0.667 0.900 0.857 1.000 . . . . . . 51537 2 1 1 19 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 1 1 20 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 51537 2 stop_ save_