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 2021-08-25 _Chem_shift_completeness_list.Assigned_residue_coverage 0.905 _Chem_shift_completeness_list.Chem_shift_fraction 198/218 _Chem_shift_completeness_list.Chem_shift_1H_fraction 123/124 _Chem_shift_completeness_list.Chem_shift_13C_fraction 75/94 _Chem_shift_completeness_list.Bb_chem_shift_fraction 74/94 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 36/37 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 38/57 _Chem_shift_completeness_list.Sc_chem_shift_fraction 143/143 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 87/87 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 56/56 _Chem_shift_completeness_list.Arom_chem_shift_fraction 22/22 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 11/11 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 11/11 _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 50374 _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 2 THR 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 1.000 1.000 1.000 50374 1 1 1 3 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 50374 1 1 1 4 ASN 0.667 0.833 0.333 0.400 0.500 0.333 1.000 1.000 1.000 . . . . . . 50374 1 1 1 5 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 50374 1 1 1 6 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 50374 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 50374 1 1 1 8 TYR 0.933 1.000 0.857 0.800 1.000 0.667 1.000 1.000 1.000 1.000 1.000 1.000 . . . 50374 1 1 1 9 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 50374 1 1 1 10 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 50374 1 1 1 11 ARG 0.929 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 50374 1 1 1 12 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 50374 1 1 1 13 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 50374 1 1 1 14 ASP 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 50374 1 1 1 15 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 50374 1 1 1 16 ARG 0.929 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 50374 1 1 1 17 HIS 0.909 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 1.000 1.000 1.000 . . . 50374 1 1 1 18 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 50374 1 1 1 19 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 . . . 50374 1 1 1 20 ARG 0.929 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 50374 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 2021-08-25 _Chem_shift_completeness_list.Assigned_residue_coverage 0.905 _Chem_shift_completeness_list.Chem_shift_fraction 310/436 _Chem_shift_completeness_list.Chem_shift_1H_fraction 233/248 _Chem_shift_completeness_list.Chem_shift_13C_fraction 77/188 _Chem_shift_completeness_list.Bb_chem_shift_fraction 111/188 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 73/74 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 38/114 _Chem_shift_completeness_list.Sc_chem_shift_fraction 218/286 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 160/174 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 58/112 _Chem_shift_completeness_list.Arom_chem_shift_fraction 32/44 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 21/22 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 11/22 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 34/52 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 20/26 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 14/26 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 50374 _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 2 THR 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 50374 2 1 1 3 VAL 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 50374 2 1 1 4 ASN 0.667 1.000 0.000 0.400 1.000 0.000 0.800 1.000 0.000 . . . . . . 50374 2 1 1 5 PRO 0.583 1.000 0.000 0.250 1.000 0.000 0.667 1.000 0.000 . . . . . . 50374 2 1 1 6 ILE 0.308 0.571 0.000 0.400 1.000 0.000 0.222 0.400 0.000 . . . 0.250 0.500 0.000 50374 2 1 1 7 ILE 0.462 0.857 0.000 0.400 1.000 0.000 0.444 0.800 0.000 . . . 0.250 0.500 0.000 50374 2 1 1 8 TYR 0.533 1.000 0.000 0.400 1.000 0.000 0.545 1.000 0.000 0.500 1.000 0.000 . . . 50374 2 1 1 9 ALA 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 50374 2 1 1 10 LEU 0.308 0.571 0.000 0.400 1.000 0.000 0.222 0.400 0.000 . . . 0.000 0.000 0.000 50374 2 1 1 11 ARG 0.643 1.000 0.000 0.400 1.000 0.000 0.700 1.000 0.000 . . . . . . 50374 2 1 1 12 SER 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 50374 2 1 1 13 LYS 0.500 0.800 0.000 0.400 1.000 0.000 0.500 0.750 0.000 . . . . . . 50374 2 1 1 14 ASP 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 50374 2 1 1 15 LEU 0.462 0.571 0.333 0.400 1.000 0.000 0.444 0.400 0.500 . . . 0.250 0.000 0.500 50374 2 1 1 16 ARG 0.643 1.000 0.000 0.400 1.000 0.000 0.700 1.000 0.000 . . . . . . 50374 2 1 1 17 HIS 0.545 1.000 0.000 0.400 1.000 0.000 0.571 1.000 0.000 0.500 1.000 0.000 . . . 50374 2 1 1 18 ALA 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 50374 2 1 1 19 PHE 0.412 0.778 0.000 0.400 1.000 0.000 0.385 0.714 0.000 0.400 0.800 0.000 . . . 50374 2 1 1 20 ARG 0.643 1.000 0.000 0.400 1.000 0.000 0.700 1.000 0.000 . . . . . . 50374 2 stop_ save_