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 0.765 _Chem_shift_completeness_list.Chem_shift_fraction 275/555 _Chem_shift_completeness_list.Chem_shift_1H_fraction 141/285 _Chem_shift_completeness_list.Chem_shift_13C_fraction 102/222 _Chem_shift_completeness_list.Chem_shift_15N_fraction 32/48 _Chem_shift_completeness_list.Bb_chem_shift_fraction 185/298 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 53/102 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 100/149 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 32/47 _Chem_shift_completeness_list.Sc_chem_shift_fraction 124/304 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 88/183 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 36/120 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 0/1 _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/36 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/18 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/18 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 18/52 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 17/26 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 1/26 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 18195 _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 MET 0.154 0.000 0.400 0.000 0.333 0.000 0.667 0.000 0.125 0.000 0.333 . . . . . . . . 18195 1 1 1 2 GLY 0.333 0.000 0.500 1.000 0.333 0.000 0.500 1.000 . . . . . . . . . . . 18195 1 1 1 3 SER 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 18195 1 1 1 4 SER 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 18195 1 1 1 5 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 18195 1 1 1 6 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 18195 1 1 1 7 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 18195 1 1 1 8 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 18195 1 1 1 9 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 18195 1 1 1 10 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 18195 1 1 1 11 SER 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 18195 1 1 1 12 SER 0.375 0.000 1.000 0.000 0.500 0.000 1.000 0.000 0.333 0.000 1.000 . . . . . . . . 18195 1 1 1 13 GLY 0.667 0.333 1.000 1.000 0.667 0.333 1.000 1.000 . . . . . . . . . . . 18195 1 1 1 14 LEU 0.714 0.857 0.500 1.000 1.000 1.000 1.000 1.000 0.556 0.800 0.250 . . . . . 0.500 1.000 0.000 18195 1 1 1 15 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 18195 1 1 1 16 PRO 0.833 0.714 1.000 . 1.000 1.000 1.000 . 0.778 0.667 1.000 . . . . . . . . 18195 1 1 1 17 ARG 0.133 0.111 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . . . . . . . . 18195 1 1 1 18 GLY 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . . . . 18195 1 1 1 19 SER 0.250 0.250 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . . . . . . . . 18195 1 1 1 20 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 18195 1 1 1 21 MET 0.231 0.000 0.600 0.000 0.500 0.000 1.000 0.000 0.125 0.000 0.333 . . . . . . . . 18195 1 1 1 22 ALA 0.714 0.333 1.000 1.000 0.833 0.500 1.000 1.000 0.500 0.000 1.000 . . . . . 0.500 0.000 1.000 18195 1 1 1 23 SER 0.500 0.250 0.667 1.000 0.667 0.500 0.667 1.000 0.333 0.000 1.000 . . . . . . . . 18195 1 1 1 24 ILE 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 18195 1 1 1 25 PRO 0.833 1.000 0.600 . 1.000 1.000 1.000 . 0.778 1.000 0.333 . . . . . . . . 18195 1 1 1 26 ILE 0.786 1.000 0.500 1.000 1.000 1.000 1.000 1.000 0.667 1.000 0.250 . . . . . 0.500 1.000 0.000 18195 1 1 1 27 HIS 0.583 0.500 0.600 1.000 0.833 0.500 1.000 1.000 0.429 0.500 0.333 . 0.000 0.000 0.000 . . . . 18195 1 1 1 28 SER 0.875 0.750 1.000 1.000 0.833 0.500 1.000 1.000 1.000 1.000 1.000 . . . . . . . . 18195 1 1 1 29 CYS 0.500 0.250 0.667 1.000 0.667 0.500 0.667 1.000 0.333 0.000 1.000 . . . . . . . . 18195 1 1 1 30 PRO 0.667 0.714 0.600 . 1.000 1.000 1.000 . 0.556 0.667 0.333 . . . . . . . . 18195 1 1 1 31 LYS 0.706 0.800 0.500 1.000 1.000 1.000 1.000 1.000 0.583 0.750 0.250 . . . . . . . . 18195 1 1 1 32 CYS 0.875 0.750 1.000 1.000 0.833 0.500 1.000 1.000 1.000 1.000 1.000 . . . . . . . . 18195 1 1 1 33 GLY 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . . . 18195 1 1 1 34 GLU 0.909 1.000 0.750 1.000 1.000 1.000 1.000 1.000 0.833 1.000 0.500 . . . . . . . . 18195 1 1 1 35 VAL 0.727 1.000 0.400 1.000 0.833 1.000 0.667 1.000 0.667 1.000 0.333 . . . . . 0.500 1.000 0.000 18195 1 1 1 36 LEU 0.286 0.143 0.333 1.000 0.667 0.500 0.667 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 18195 1 1 1 37 PRO 0.833 1.000 0.600 . 1.000 1.000 1.000 . 0.778 1.000 0.333 . . . . . . . . 18195 1 1 1 38 ASP 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . 18195 1 1 1 39 ILE 0.786 1.000 0.500 1.000 1.000 1.000 1.000 1.000 0.667 1.000 0.250 . . . . . 0.500 1.000 0.000 18195 1 1 1 40 ASP 0.875 0.750 1.000 1.000 0.833 0.500 1.000 1.000 1.000 1.000 1.000 . . . . . . . . 18195 1 1 1 41 THR 0.778 0.750 0.750 1.000 1.000 1.000 1.000 1.000 0.500 0.500 0.500 . . . . . 0.500 1.000 0.000 18195 1 1 1 42 LEU 0.786 1.000 0.500 1.000 1.000 1.000 1.000 1.000 0.667 1.000 0.250 . . . . . 0.500 1.000 0.000 18195 1 1 1 43 GLN 0.714 0.750 0.750 0.500 1.000 1.000 1.000 1.000 0.556 0.667 0.500 0.000 . . . . . . . 18195 1 1 1 44 ILE 0.786 1.000 0.500 1.000 1.000 1.000 1.000 1.000 0.667 1.000 0.250 . . . . . 0.500 1.000 0.000 18195 1 1 1 45 HIS 0.667 0.667 0.600 1.000 1.000 1.000 1.000 1.000 0.429 0.500 0.333 . 0.000 0.000 0.000 . . . . 18195 1 1 1 46 VAL 0.818 1.000 0.600 1.000 1.000 1.000 1.000 1.000 0.667 1.000 0.333 . . . . . 0.500 1.000 0.000 18195 1 1 1 47 MET 0.615 0.571 0.600 1.000 1.000 1.000 1.000 1.000 0.375 0.400 0.333 . . . . . . . . 18195 1 1 1 48 ASP 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . 18195 1 1 1 49 CYS 0.875 0.750 1.000 1.000 0.833 0.500 1.000 1.000 1.000 1.000 1.000 . . . . . . . . 18195 1 1 1 50 ILE 0.786 1.000 0.500 1.000 1.000 1.000 1.000 1.000 0.667 1.000 0.250 . . . . . 0.500 1.000 0.000 18195 1 1 1 51 ILE 0.286 0.143 0.333 1.000 0.667 0.500 0.667 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 18195 1 stop_ save_