################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 5909 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $pH5 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1H,15N HSQC' 1 $Sso7d_sample_1 . 5909 1 2 HNCACB 1 $Sso7d_sample_1 . 5909 1 3 CBCA(CO)NNH 1 $Sso7d_sample_1 . 5909 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 THR H H 1 8.539 0.01 . 1 . . . . . . . . 5909 1 2 . 1 1 3 3 THR N N 15 113.424 0.05 . 1 . . . . . . . . 5909 1 3 . 1 1 4 4 VAL H H 1 8.860 0.01 . 1 . . . . . . . . 5909 1 4 . 1 1 4 4 VAL N N 15 120.715 0.05 . 1 . . . . . . . . 5909 1 5 . 1 1 5 5 LYS H H 1 8.478 0.01 . 1 . . . . . . . . 5909 1 6 . 1 1 5 5 LYS N N 15 127.609 0.05 . 1 . . . . . . . . 5909 1 7 . 1 1 6 6 PHE H H 1 8.599 0.01 . 1 . . . . . . . . 5909 1 8 . 1 1 6 6 PHE N N 15 119.824 0.05 . 1 . . . . . . . . 5909 1 9 . 1 1 7 7 LYS H H 1 8.757 0.01 . 1 . . . . . . . . 5909 1 10 . 1 1 7 7 LYS N N 15 119.098 0.05 . 1 . . . . . . . . 5909 1 11 . 1 1 8 8 TYR H H 1 9.003 0.01 . 1 . . . . . . . . 5909 1 12 . 1 1 8 8 TYR N N 15 124.772 0.05 . 1 . . . . . . . . 5909 1 13 . 1 1 9 9 LYS H H 1 9.137 0.01 . 1 . . . . . . . . 5909 1 14 . 1 1 9 9 LYS N N 15 127.690 0.05 . 1 . . . . . . . . 5909 1 15 . 1 1 10 10 GLY H H 1 8.445 0.01 . 1 . . . . . . . . 5909 1 16 . 1 1 10 10 GLY N N 15 103.518 0.05 . 1 . . . . . . . . 5909 1 17 . 1 1 11 11 GLU H H 1 7.847 0.01 . 1 . . . . . . . . 5909 1 18 . 1 1 11 11 GLU N N 15 120.455 0.05 . 1 . . . . . . . . 5909 1 19 . 1 1 11 11 GLU CD C 13 183.310 0.10 . 1 . . . . . . . . 5909 1 20 . 1 1 12 12 GLU H H 1 8.722 0.01 . 1 . . . . . . . . 5909 1 21 . 1 1 12 12 GLU N N 15 123.572 0.05 . 1 . . . . . . . . 5909 1 22 . 1 1 12 12 GLU CD C 13 182.682 0.10 . 1 . . . . . . . . 5909 1 23 . 1 1 13 13 LYS H H 1 8.803 0.01 . 1 . . . . . . . . 5909 1 24 . 1 1 13 13 LYS N N 15 126.162 0.05 . 1 . . . . . . . . 5909 1 25 . 1 1 14 14 GLN H H 1 8.022 0.01 . 1 . . . . . . . . 5909 1 26 . 1 1 14 14 GLN N N 15 117.497 0.05 . 1 . . . . . . . . 5909 1 27 . 1 1 14 14 GLN CD C 13 179.772 0.10 . 1 . . . . . . . . 5909 1 28 . 1 1 15 15 VAL H H 1 8.606 0.01 . 1 . . . . . . . . 5909 1 29 . 1 1 15 15 VAL N N 15 121.551 0.05 . 1 . . . . . . . . 5909 1 30 . 1 1 16 16 ASP H H 1 8.643 0.01 . 1 . . . . . . . . 5909 1 31 . 1 1 16 16 ASP N N 15 127.256 0.05 . 1 . . . . . . . . 5909 1 32 . 1 1 16 16 ASP CG C 13 179.589 0.10 . 1 . . . . . . . . 5909 1 33 . 1 1 17 17 ILE H H 1 8.346 0.01 . 1 . . . . . . . . 5909 1 34 . 1 1 17 17 ILE N N 15 125.643 0.05 . 1 . . . . . . . . 5909 1 35 . 1 1 18 18 SER H H 1 8.888 0.01 . 1 . . . . . . . . 5909 1 36 . 1 1 18 18 SER N N 15 116.001 0.05 . 1 . . . . . . . . 5909 1 37 . 1 1 19 19 LYS H H 1 8.029 0.01 . 1 . . . . . . . . 5909 1 38 . 1 1 19 19 LYS N N 15 119.313 0.05 . 1 . . . . . . . . 5909 1 39 . 1 1 20 20 ILE H H 1 7.484 0.01 . 1 . . . . . . . . 5909 1 40 . 1 1 20 20 ILE N N 15 121.057 0.05 . 1 . . . . . . . . 5909 1 41 . 1 1 21 21 LYS H H 1 8.825 0.01 . 1 . . . . . . . . 5909 1 42 . 1 1 21 21 LYS N N 15 127.271 0.05 . 1 . . . . . . . . 5909 1 43 . 1 1 22 22 LYS H H 1 7.485 0.01 . 1 . . . . . . . . 5909 1 44 . 1 1 22 22 LYS N N 15 120.054 0.05 . 1 . . . . . . . . 5909 1 45 . 1 1 23 23 VAL H H 1 8.331 0.01 . 1 . . . . . . . . 5909 1 46 . 1 1 23 23 VAL N N 15 119.581 0.05 . 1 . . . . . . . . 5909 1 47 . 1 1 24 24 TRP H H 1 9.321 0.01 . 1 . . . . . . . . 5909 1 48 . 1 1 24 24 TRP N N 15 125.734 0.05 . 1 . . . . . . . . 5909 1 49 . 1 1 24 24 TRP NE1 N 15 128.976 0.05 . 1 . . . . . . . . 5909 1 50 . 1 1 24 24 TRP HE1 H 1 10.057 0.01 . 2 . . . . . . . . 5909 1 51 . 1 1 25 25 ARG H H 1 8.766 0.01 . 1 . . . . . . . . 5909 1 52 . 1 1 25 25 ARG N N 15 120.207 0.05 . 1 . . . . . . . . 5909 1 53 . 1 1 26 26 VAL H H 1 8.646 0.01 . 1 . . . . . . . . 5909 1 54 . 1 1 26 26 VAL N N 15 125.678 0.05 . 1 . . . . . . . . 5909 1 55 . 1 1 27 27 GLY H H 1 9.109 0.01 . 1 . . . . . . . . 5909 1 56 . 1 1 27 27 GLY N N 15 118.221 0.05 . 1 . . . . . . . . 5909 1 57 . 1 1 28 28 LYS H H 1 8.868 0.01 . 1 . . . . . . . . 5909 1 58 . 1 1 28 28 LYS N N 15 126.266 0.05 . 1 . . . . . . . . 5909 1 59 . 1 1 29 29 MET H H 1 8.150 0.01 . 1 . . . . . . . . 5909 1 60 . 1 1 29 29 MET N N 15 118.107 0.05 . 1 . . . . . . . . 5909 1 61 . 1 1 30 30 ILE H H 1 9.295 0.01 . 1 . . . . . . . . 5909 1 62 . 1 1 30 30 ILE N N 15 123.880 0.05 . 1 . . . . . . . . 5909 1 63 . 1 1 31 31 SER H H 1 8.726 0.01 . 1 . . . . . . . . 5909 1 64 . 1 1 31 31 SER N N 15 122.677 0.05 . 1 . . . . . . . . 5909 1 65 . 1 1 32 32 PHE H H 1 7.549 0.01 . 1 . . . . . . . . 5909 1 66 . 1 1 32 32 PHE N N 15 114.664 0.05 . 1 . . . . . . . . 5909 1 67 . 1 1 33 33 THR H H 1 8.987 0.01 . 1 . . . . . . . . 5909 1 68 . 1 1 33 33 THR N N 15 109.189 0.05 . 1 . . . . . . . . 5909 1 69 . 1 1 34 34 TYR H H 1 8.542 0.01 . 1 . . . . . . . . 5909 1 70 . 1 1 34 34 TYR N N 15 115.768 0.05 . 1 . . . . . . . . 5909 1 71 . 1 1 35 35 ASP H H 1 8.766 0.01 . 1 . . . . . . . . 5909 1 72 . 1 1 35 35 ASP N N 15 120.207 0.05 . 1 . . . . . . . . 5909 1 73 . 1 1 35 35 ASP CG C 13 179.094 0.10 . 1 . . . . . . . . 5909 1 74 . 1 1 36 36 GLU H H 1 8.456 0.01 . 1 . . . . . . . . 5909 1 75 . 1 1 36 36 GLU N N 15 126.621 0.05 . 1 . . . . . . . . 5909 1 76 . 1 1 36 36 GLU CD C 13 182.052 0.10 . 1 . . . . . . . . 5909 1 77 . 1 1 37 37 GLY H H 1 8.494 0.01 . 1 . . . . . . . . 5909 1 78 . 1 1 37 37 GLY N N 15 109.594 0.05 . 1 . . . . . . . . 5909 1 79 . 1 1 38 38 GLY H H 1 8.824 0.01 . 1 . . . . . . . . 5909 1 80 . 1 1 38 38 GLY N N 15 110.038 0.05 . 1 . . . . . . . . 5909 1 81 . 1 1 39 39 GLY H H 1 8.987 0.01 . 1 . . . . . . . . 5909 1 82 . 1 1 39 39 GLY N N 15 107.363 0.05 . 1 . . . . . . . . 5909 1 83 . 1 1 40 40 LYS H H 1 7.496 0.01 . 1 . . . . . . . . 5909 1 84 . 1 1 40 40 LYS N N 15 121.308 0.05 . 1 . . . . . . . . 5909 1 85 . 1 1 41 41 THR H H 1 8.558 0.01 . 1 . . . . . . . . 5909 1 86 . 1 1 41 41 THR N N 15 119.453 0.05 . 1 . . . . . . . . 5909 1 87 . 1 1 42 42 GLY H H 1 8.550 0.01 . 1 . . . . . . . . 5909 1 88 . 1 1 42 42 GLY N N 15 114.395 0.05 . 1 . . . . . . . . 5909 1 89 . 1 1 43 43 ARG H H 1 7.746 0.01 . 1 . . . . . . . . 5909 1 90 . 1 1 43 43 ARG N N 15 117.164 0.05 . 1 . . . . . . . . 5909 1 91 . 1 1 44 44 GLY H H 1 7.737 0.01 . 1 . . . . . . . . 5909 1 92 . 1 1 44 44 GLY N N 15 107.406 0.05 . 1 . . . . . . . . 5909 1 93 . 1 1 45 45 ALA H H 1 6.724 0.01 . 1 . . . . . . . . 5909 1 94 . 1 1 45 45 ALA N N 15 117.366 0.05 . 1 . . . . . . . . 5909 1 95 . 1 1 46 46 VAL H H 1 9.055 0.01 . 1 . . . . . . . . 5909 1 96 . 1 1 46 46 VAL N N 15 115.885 0.05 . 1 . . . . . . . . 5909 1 97 . 1 1 47 47 SER H H 1 9.067 0.01 . 1 . . . . . . . . 5909 1 98 . 1 1 47 47 SER N N 15 120.965 0.05 . 1 . . . . . . . . 5909 1 99 . 1 1 48 48 GLU H H 1 8.745 0.01 . 1 . . . . . . . . 5909 1 100 . 1 1 48 48 GLU N N 15 124.036 0.05 . 1 . . . . . . . . 5909 1 101 . 1 1 48 48 GLU CD C 13 182.185 0.10 . 1 . . . . . . . . 5909 1 102 . 1 1 49 49 LYS H H 1 8.052 0.01 . 1 . . . . . . . . 5909 1 103 . 1 1 49 49 LYS N N 15 116.262 0.05 . 1 . . . . . . . . 5909 1 104 . 1 1 50 50 ASP H H 1 7.537 0.01 . 1 . . . . . . . . 5909 1 105 . 1 1 50 50 ASP N N 15 116.757 0.05 . 1 . . . . . . . . 5909 1 106 . 1 1 50 50 ASP CG C 13 179.663 0.10 . 1 . . . . . . . . 5909 1 107 . 1 1 51 51 ALA H H 1 7.445 0.01 . 1 . . . . . . . . 5909 1 108 . 1 1 51 51 ALA N N 15 124.365 0.05 . 1 . . . . . . . . 5909 1 109 . 1 1 53 53 LYS H H 1 9.082 0.01 . 1 . . . . . . . . 5909 1 110 . 1 1 53 53 LYS N N 15 124.656 0.05 . 1 . . . . . . . . 5909 1 111 . 1 1 54 54 GLU H H 1 9.885 0.01 . 1 . . . . . . . . 5909 1 112 . 1 1 54 54 GLU N N 15 117.000 0.05 . 1 . . . . . . . . 5909 1 113 . 1 1 55 55 LEU H H 1 7.358 0.01 . 1 . . . . . . . . 5909 1 114 . 1 1 55 55 LEU N N 15 117.502 0.05 . 1 . . . . . . . . 5909 1 115 . 1 1 56 56 LEU H H 1 7.248 0.01 . 1 . . . . . . . . 5909 1 116 . 1 1 56 56 LEU N N 15 117.671 0.05 . 1 . . . . . . . . 5909 1 117 . 1 1 57 57 GLN H H 1 8.231 0.01 . 1 . . . . . . . . 5909 1 118 . 1 1 57 57 GLN N N 15 117.506 0.05 . 1 . . . . . . . . 5909 1 119 . 1 1 58 58 MET H H 1 7.358 0.01 . 1 . . . . . . . . 5909 1 120 . 1 1 58 58 MET N N 15 117.502 0.05 . 1 . . . . . . . . 5909 1 121 . 1 1 59 59 LEU H H 1 7.451 0.01 . 1 . . . . . . . . 5909 1 122 . 1 1 59 59 LEU N N 15 118.591 0.05 . 1 . . . . . . . . 5909 1 123 . 1 1 60 60 GLU H H 1 7.782 0.01 . 1 . . . . . . . . 5909 1 124 . 1 1 60 60 GLU N N 15 118.249 0.05 . 1 . . . . . . . . 5909 1 125 . 1 1 60 60 GLU CD C 13 182.925 0.10 . 1 . . . . . . . . 5909 1 126 . 1 1 61 61 LYS H H 1 7.898 0.01 . 1 . . . . . . . . 5909 1 127 . 1 1 61 61 LYS N N 15 119.113 0.05 . 1 . . . . . . . . 5909 1 128 . 1 1 62 62 GLN H H 1 7.962 0.01 . 1 . . . . . . . . 5909 1 129 . 1 1 62 62 GLN N N 15 119.216 0.05 . 1 . . . . . . . . 5909 1 130 . 1 1 62 62 GLN CD C 13 180.175 0.10 . 1 . . . . . . . . 5909 1 131 . 1 1 63 63 LYS H H 1 8.087 0.01 . 1 . . . . . . . . 5909 1 132 . 1 1 63 63 LYS N N 15 122.553 0.05 . 1 . . . . . . . . 5909 1 133 . 1 1 64 64 LYS H H 1 7.951 0.01 . 1 . . . . . . . . 5909 1 134 . 1 1 64 64 LYS N N 15 127.929 0.05 . 1 . . . . . . . . 5909 1 stop_ save_