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 117/179 _Chem_shift_completeness_list.Chem_shift_1H_fraction 100/104 _Chem_shift_completeness_list.Chem_shift_13C_fraction 17/75 _Chem_shift_completeness_list.Bb_chem_shift_fraction 50/84 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 33/35 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 17/49 _Chem_shift_completeness_list.Sc_chem_shift_fraction 67/110 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 67/69 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 0/41 _Chem_shift_completeness_list.Arom_chem_shift_fraction 17/32 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 17/17 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/15 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 4/8 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 4/4 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/4 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 30073 _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 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 30073 1 1 1 2 ARG 0.643 0.889 0.200 0.600 1.000 0.333 0.600 0.857 0.000 . . . . . . 30073 1 1 1 3 PRO 0.667 1.000 0.200 0.500 1.000 0.333 0.667 1.000 0.000 . . . . . . 30073 1 1 1 4 ASN 0.778 1.000 0.333 0.600 1.000 0.333 0.800 1.000 0.000 . . . . . . 30073 1 1 1 5 TRP 0.611 1.000 0.125 0.600 1.000 0.333 0.571 1.000 0.000 0.545 1.000 0.000 . . . 30073 1 1 1 6 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 30073 1 1 1 7 PHE 0.588 1.000 0.125 0.600 1.000 0.333 0.538 1.000 0.000 0.500 1.000 0.000 . . . 30073 1 1 1 8 GLU 0.700 1.000 0.250 0.600 1.000 0.333 0.667 1.000 0.000 . . . . . . 30073 1 1 1 9 ASN 0.778 1.000 0.333 0.600 1.000 0.333 0.800 1.000 0.000 . . . . . . 30073 1 1 1 10 ASP 0.714 1.000 0.333 0.600 1.000 0.333 0.667 1.000 0.000 . . . . . . 30073 1 1 1 11 TRP 0.611 1.000 0.125 0.600 1.000 0.333 0.571 1.000 0.000 0.545 1.000 0.000 . . . 30073 1 1 1 12 SER 0.714 1.000 0.333 0.600 1.000 0.333 0.667 1.000 0.000 . . . . . . 30073 1 1 1 13 CYS 0.714 1.000 0.333 0.600 1.000 0.333 0.667 1.000 0.000 . . . . . . 30073 1 1 1 14 VAL 0.600 1.000 0.200 0.600 1.000 0.333 0.500 1.000 0.000 . . . 0.500 1.000 0.000 30073 1 1 1 15 ARG 0.571 0.778 0.200 0.400 0.500 0.333 0.600 0.857 0.000 . . . . . . 30073 1 1 1 16 VAL 0.500 0.800 0.200 0.400 0.500 0.333 0.500 1.000 0.000 . . . 0.500 1.000 0.000 30073 1 1 1 17 CYS 0.714 1.000 0.333 0.600 1.000 0.333 0.667 1.000 0.000 . . . . . . 30073 1 stop_ save_