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 0.193 _Chem_shift_completeness_list.Chem_shift_fraction 127/210 _Chem_shift_completeness_list.Chem_shift_1H_fraction 127/210 _Chem_shift_completeness_list.Bb_chem_shift_fraction 13/56 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 13/56 _Chem_shift_completeness_list.Sc_chem_shift_fraction 114/154 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 114/154 _Chem_shift_completeness_list.Arom_chem_shift_fraction 60/64 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 60/64 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 27/28 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 27/28 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 182 _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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 3 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 11 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 1 1 15 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 18 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 22 ILE 0.857 0.857 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 1 1 25 TYR 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 182 1 1 1 29 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 30 TYR 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . 182 1 1 1 33 ILE 0.857 0.857 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 1 1 44 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 46 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 47 LEU 0.571 0.571 0.000 0.000 0.800 0.800 . . 1.000 1.000 182 1 1 1 58 LEU 0.429 0.429 0.000 0.000 0.600 0.600 . . 1.000 1.000 182 1 1 1 61 HIS 0.333 0.333 0.000 0.000 0.500 0.500 1.000 1.000 . . 182 1 1 1 65 LEU 0.714 0.714 1.000 1.000 0.600 0.600 . . 0.500 0.500 182 1 1 1 66 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 68 LEU 0.571 0.571 0.500 0.500 0.600 0.600 . . 1.000 1.000 182 1 1 1 88 LEU 0.429 0.429 0.000 0.000 0.600 0.600 . . 1.000 1.000 182 1 1 1 91 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 1 1 92 HIS 0.333 0.333 0.000 0.000 0.500 0.500 1.000 1.000 . . 182 1 1 1 97 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 1 1 102 PHE 0.556 0.556 0.000 0.000 0.714 0.714 1.000 1.000 . . 182 1 1 1 105 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 1 1 109 LEU 0.571 0.571 0.000 0.000 0.800 0.800 . . 1.000 1.000 182 1 1 1 113 ILE 0.857 0.857 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 1 1 121 TRP 0.600 0.600 0.000 0.000 0.750 0.750 1.000 1.000 . . 182 1 1 1 129 TRP 0.600 0.600 0.000 0.000 0.750 0.750 1.000 1.000 . . 182 1 1 1 140 ILE 0.857 0.857 0.500 0.500 1.000 1.000 . . 1.000 1.000 182 1 stop_ save_