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 2023-10-04 _Chem_shift_completeness_list.Assigned_residue_coverage 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 275/378 _Chem_shift_completeness_list.Chem_shift_1H_fraction 137/196 _Chem_shift_completeness_list.Chem_shift_13C_fraction 110/154 _Chem_shift_completeness_list.Chem_shift_15N_fraction 28/28 _Chem_shift_completeness_list.Bb_chem_shift_fraction 132/176 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 47/60 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 57/88 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 28/28 _Chem_shift_completeness_list.Sc_chem_shift_fraction 169/230 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 90/136 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 79/94 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction . _Chem_shift_completeness_list.Arom_chem_shift_fraction . _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction . _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction . _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 62/70 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 30/35 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 32/35 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 34808 _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.Chem_shift_15N_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.Bb_chem_shift_15N_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.Sc_chem_shift_15N_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.Arom_chem_shift_15N_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 0.235 0.000 0.500 1.000 0.333 0.000 0.333 1.000 0.250 0.000 0.750 . . . . . . . . 34808 1 1 1 2 LYS 0.706 0.700 0.667 1.000 0.833 1.000 0.667 1.000 0.667 0.625 0.750 . . . . . . . . 34808 1 1 1 3 LYS 0.706 0.700 0.667 1.000 0.833 1.000 0.667 1.000 0.667 0.625 0.750 . . . . . . . . 34808 1 1 1 4 PRO 0.917 1.000 0.800 . 0.750 1.000 0.667 . 1.000 1.000 1.000 . . . . . . . . 34808 1 1 1 5 LEU 0.714 0.714 0.667 1.000 0.833 1.000 0.667 1.000 0.667 0.600 0.750 . . . . . 1.000 1.000 1.000 34808 1 1 1 6 LEU 0.714 0.714 0.667 1.000 0.833 1.000 0.667 1.000 0.667 0.600 0.750 . . . . . 1.000 1.000 1.000 34808 1 1 1 7 PRO 0.917 1.000 0.800 . 0.750 1.000 0.667 . 1.000 1.000 1.000 . . . . . . . . 34808 1 1 1 8 LEU 0.857 0.857 0.833 1.000 0.833 1.000 0.667 1.000 0.889 0.800 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 9 LEU 0.929 1.000 0.833 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 10 VAL 0.909 1.000 0.800 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 11 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 12 GLY 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . . . 34808 1 1 1 13 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 14 VAL 0.909 1.000 0.800 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 15 LEU 0.786 0.714 0.833 1.000 1.000 1.000 1.000 1.000 0.667 0.600 0.750 . . . . . 1.000 1.000 1.000 34808 1 1 1 16 LEU 0.714 0.714 0.667 1.000 0.667 0.500 0.667 1.000 0.778 0.800 0.750 . . . . . 1.000 1.000 1.000 34808 1 1 1 17 LEU 0.214 0.143 0.167 1.000 0.333 0.500 0.000 1.000 0.111 0.000 0.250 . . . . . 0.250 0.000 0.500 34808 1 1 1 18 VAL 0.909 1.000 0.800 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 19 ILE 0.857 0.857 0.833 1.000 0.833 1.000 0.667 1.000 0.889 0.800 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 20 LEU 0.786 0.857 0.667 1.000 0.833 1.000 0.667 1.000 0.778 0.800 0.750 . . . . . 0.500 0.500 0.500 34808 1 1 1 21 VAL 0.727 0.600 0.800 1.000 0.500 0.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 22 LEU 0.786 0.857 0.667 1.000 1.000 1.000 1.000 1.000 0.667 0.800 0.500 . . . . . 0.750 1.000 0.500 34808 1 1 1 23 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 34808 1 1 1 24 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 1.000 1.000 34808 1 1 1 25 MET 0.769 0.857 0.600 1.000 0.833 1.000 0.667 1.000 0.750 0.800 0.667 . . . . . . . . 34808 1 1 1 26 VAL 0.273 0.000 0.400 1.000 0.167 0.000 0.000 1.000 0.333 0.000 0.667 . . . . . 0.500 0.000 1.000 34808 1 1 1 27 ALA 0.714 0.667 0.667 1.000 0.667 0.500 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 34808 1 1 1 28 LYS 0.588 0.400 0.833 1.000 0.500 0.000 0.667 1.000 0.667 0.500 1.000 . . . . . . . . 34808 1 1 1 29 LYS 0.588 0.400 0.833 1.000 0.500 0.000 0.667 1.000 0.667 0.500 1.000 . . . . . . . . 34808 1 1 1 30 LYS 0.706 0.600 0.833 1.000 0.833 1.000 0.667 1.000 0.667 0.500 1.000 . . . . . . . . 34808 1 stop_ save_