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 224/265 _Chem_shift_completeness_list.Chem_shift_1H_fraction 143/153 _Chem_shift_completeness_list.Chem_shift_13C_fraction 81/112 _Chem_shift_completeness_list.Bb_chem_shift_fraction 78/98 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 38/39 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 40/59 _Chem_shift_completeness_list.Sc_chem_shift_fraction 165/186 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 105/114 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 60/72 _Chem_shift_completeness_list.Arom_chem_shift_fraction 5/20 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 5/10 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/10 _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(L) _Chem_shift_completeness_list.Entry_ID 25370 _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 LYS 0.875 0.900 0.833 0.600 0.500 0.667 1.000 1.000 1.000 . . . . . . 25370 1 1 1 2 LYS 0.750 0.800 0.667 0.800 1.000 0.667 0.750 0.750 0.750 . . . . . . 25370 1 1 1 3 ARG 0.929 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 1 1 1 4 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 25370 1 1 1 5 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 1 1 1 6 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 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 25370 1 1 1 8 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 . . . 25370 1 1 1 9 LYS 0.750 0.800 0.667 0.800 1.000 0.667 0.750 0.750 0.750 . . . . . . 25370 1 1 1 10 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 1 1 1 11 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 1 1 1 12 MET 0.917 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 1 1 1 13 VAL 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 1.000 1.000 1.000 25370 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 25370 1 1 1 15 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 25370 1 1 1 16 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 25370 1 1 1 17 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 25370 1 1 1 18 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 25370 1 1 1 19 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 1 1 1 20 PHE 0.471 0.667 0.250 0.800 1.000 0.667 0.385 0.571 0.167 0.200 0.400 0.000 . . . 25370 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 2020-07-23 _Chem_shift_completeness_list.Assigned_residue_coverage 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 455/530 _Chem_shift_completeness_list.Chem_shift_1H_fraction 291/306 _Chem_shift_completeness_list.Chem_shift_13C_fraction 164/224 _Chem_shift_completeness_list.Bb_chem_shift_fraction 156/196 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 76/78 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 80/118 _Chem_shift_completeness_list.Sc_chem_shift_fraction 337/372 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 215/228 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 122/144 _Chem_shift_completeness_list.Arom_chem_shift_fraction 21/40 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 15/20 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 6/20 _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(L) _Chem_shift_completeness_list.Entry_ID 25370 _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 LYS 0.875 0.900 0.833 0.600 0.500 0.667 1.000 1.000 1.000 . . . . . . 25370 2 1 1 2 LYS 0.688 0.800 0.500 0.800 1.000 0.667 0.667 0.750 0.500 . . . . . . 25370 2 1 1 3 ARG 0.929 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 2 1 1 4 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 25370 2 1 1 5 LYS 0.688 0.800 0.500 0.800 1.000 0.667 0.667 0.750 0.500 . . . . . . 25370 2 1 1 6 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 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 25370 2 1 1 8 PHE 0.824 1.000 0.625 0.800 1.000 0.667 0.846 1.000 0.667 0.800 1.000 0.600 . . . 25370 2 1 1 9 LYS 0.813 1.000 0.500 0.800 1.000 0.667 0.833 1.000 0.500 . . . . . . 25370 2 1 1 10 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 2 1 1 11 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 2 1 1 12 MET 0.917 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25370 2 1 1 13 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 25370 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 25370 2 1 1 15 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 25370 2 1 1 16 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 25370 2 1 1 17 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 25370 2 1 1 18 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 25370 2 1 1 19 PRO 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 25370 2 1 1 20 PHE 0.824 1.000 0.625 0.800 1.000 0.667 0.846 1.000 0.667 0.800 1.000 0.600 . . . 25370 2 stop_ save_