################################### # 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 1338 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 1338 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 1 1 LYS HA H 1 4.04 . . 1 . . . . . . . . 1338 1 2 . 1 1 1 1 LYS HB2 H 1 1.9 . . 1 . . . . . . . . 1338 1 3 . 1 1 1 1 LYS HB3 H 1 1.9 . . 1 . . . . . . . . 1338 1 4 . 1 1 1 1 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1338 1 5 . 1 1 1 1 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1338 1 6 . 1 1 1 1 LYS HD2 H 1 1.7 . . 1 . . . . . . . . 1338 1 7 . 1 1 1 1 LYS HD3 H 1 1.7 . . 1 . . . . . . . . 1338 1 8 . 1 1 1 1 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1 9 . 1 1 1 1 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1 10 . 1 1 2 2 ASN H H 1 8.91 . . 1 . . . . . . . . 1338 1 11 . 1 1 2 2 ASN HB2 H 1 2.76 . . 2 . . . . . . . . 1338 1 12 . 1 1 2 2 ASN HB3 H 1 2.82 . . 2 . . . . . . . . 1338 1 13 . 1 1 3 3 VAL H H 1 8.38 . . 1 . . . . . . . . 1338 1 14 . 1 1 3 3 VAL HA H 1 4.16 . . 1 . . . . . . . . 1338 1 15 . 1 1 3 3 VAL HB H 1 2.1 . . 1 . . . . . . . . 1338 1 16 . 1 1 3 3 VAL HG11 H 1 .93 . . 1 . . . . . . . . 1338 1 17 . 1 1 3 3 VAL HG12 H 1 .93 . . 1 . . . . . . . . 1338 1 18 . 1 1 3 3 VAL HG13 H 1 .93 . . 1 . . . . . . . . 1338 1 19 . 1 1 3 3 VAL HG21 H 1 .93 . . 1 . . . . . . . . 1338 1 20 . 1 1 3 3 VAL HG22 H 1 .93 . . 1 . . . . . . . . 1338 1 21 . 1 1 3 3 VAL HG23 H 1 .93 . . 1 . . . . . . . . 1338 1 22 . 1 1 4 4 ARG H H 1 8.45 . . 1 . . . . . . . . 1338 1 23 . 1 1 4 4 ARG HA H 1 4.36 . . 1 . . . . . . . . 1338 1 24 . 1 1 4 4 ARG HB2 H 1 1.77 . . 2 . . . . . . . . 1338 1 25 . 1 1 4 4 ARG HB3 H 1 1.83 . . 2 . . . . . . . . 1338 1 26 . 1 1 4 4 ARG HG2 H 1 1.65 . . 1 . . . . . . . . 1338 1 27 . 1 1 4 4 ARG HG3 H 1 1.65 . . 1 . . . . . . . . 1338 1 28 . 1 1 4 4 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 1338 1 29 . 1 1 4 4 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 1338 1 30 . 1 1 5 5 SER H H 1 8.32 . . 1 . . . . . . . . 1338 1 31 . 1 1 5 5 SER HA H 1 4.42 . . 1 . . . . . . . . 1338 1 32 . 1 1 5 5 SER HB2 H 1 3.85 . . 1 . . . . . . . . 1338 1 33 . 1 1 5 5 SER HB3 H 1 3.85 . . 1 . . . . . . . . 1338 1 34 . 1 1 6 6 LYS H H 1 8.46 . . 1 . . . . . . . . 1338 1 35 . 1 1 6 6 LYS HA H 1 4.36 . . 1 . . . . . . . . 1338 1 36 . 1 1 6 6 LYS HB2 H 1 1.76 . . 1 . . . . . . . . 1338 1 37 . 1 1 6 6 LYS HB3 H 1 1.76 . . 1 . . . . . . . . 1338 1 38 . 1 1 6 6 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1338 1 39 . 1 1 6 6 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1338 1 40 . 1 1 6 6 LYS HD2 H 1 1.61 . . 1 . . . . . . . . 1338 1 41 . 1 1 6 6 LYS HD3 H 1 1.61 . . 1 . . . . . . . . 1338 1 42 . 1 1 6 6 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1 43 . 1 1 6 6 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1 44 . 1 1 7 7 VAL H H 1 8.18 . . 1 . . . . . . . . 1338 1 45 . 1 1 7 7 VAL HA H 1 4.1 . . 1 . . . . . . . . 1338 1 46 . 1 1 7 7 VAL HB H 1 2.06 . . 1 . . . . . . . . 1338 1 47 . 1 1 7 7 VAL HG11 H 1 .94 . . 1 . . . . . . . . 1338 1 48 . 1 1 7 7 VAL HG12 H 1 .94 . . 1 . . . . . . . . 1338 1 49 . 1 1 7 7 VAL HG13 H 1 .94 . . 1 . . . . . . . . 1338 1 50 . 1 1 7 7 VAL HG21 H 1 .94 . . 1 . . . . . . . . 1338 1 51 . 1 1 7 7 VAL HG22 H 1 .94 . . 1 . . . . . . . . 1338 1 52 . 1 1 7 7 VAL HG23 H 1 .94 . . 1 . . . . . . . . 1338 1 53 . 1 1 8 8 GLY H H 1 8.51 . . 1 . . . . . . . . 1338 1 54 . 1 1 8 8 GLY HA2 H 1 4 . . 1 . . . . . . . . 1338 1 55 . 1 1 8 8 GLY HA3 H 1 4 . . 1 . . . . . . . . 1338 1 56 . 1 1 9 9 SER H H 1 8.25 . . 1 . . . . . . . . 1338 1 57 . 1 1 9 9 SER HA H 1 4.54 . . 1 . . . . . . . . 1338 1 58 . 1 1 9 9 SER HB2 H 1 3.88 . . 2 . . . . . . . . 1338 1 59 . 1 1 9 9 SER HB3 H 1 3.93 . . 2 . . . . . . . . 1338 1 60 . 1 1 10 10 THR H H 1 8.28 . . 1 . . . . . . . . 1338 1 61 . 1 1 10 10 THR HA H 1 4.37 . . 1 . . . . . . . . 1338 1 62 . 1 1 10 10 THR HB H 1 4.28 . . 1 . . . . . . . . 1338 1 63 . 1 1 10 10 THR HG21 H 1 1.2 . . 1 . . . . . . . . 1338 1 64 . 1 1 10 10 THR HG22 H 1 1.2 . . 1 . . . . . . . . 1338 1 65 . 1 1 10 10 THR HG23 H 1 1.2 . . 1 . . . . . . . . 1338 1 66 . 1 1 11 11 GLU H H 1 8.31 . . 1 . . . . . . . . 1338 1 67 . 1 1 11 11 GLU HA H 1 4.35 . . 1 . . . . . . . . 1338 1 68 . 1 1 11 11 GLU HB2 H 1 1.97 . . 2 . . . . . . . . 1338 1 69 . 1 1 11 11 GLU HB3 H 1 2.09 . . 2 . . . . . . . . 1338 1 70 . 1 1 11 11 GLU HG2 H 1 2.44 . . 1 . . . . . . . . 1338 1 71 . 1 1 11 11 GLU HG3 H 1 2.44 . . 1 . . . . . . . . 1338 1 72 . 1 1 12 12 ASN H H 1 8.47 . . 1 . . . . . . . . 1338 1 73 . 1 1 12 12 ASN HB2 H 1 2.74 . . 2 . . . . . . . . 1338 1 74 . 1 1 12 12 ASN HB3 H 1 2.81 . . 2 . . . . . . . . 1338 1 75 . 1 1 13 13 ILE H H 1 8.02 . . 1 . . . . . . . . 1338 1 76 . 1 1 13 13 ILE HA H 1 4.11 . . 1 . . . . . . . . 1338 1 77 . 1 1 13 13 ILE HB H 1 1.83 . . 1 . . . . . . . . 1338 1 78 . 1 1 13 13 ILE HG12 H 1 1.16 . . 2 . . . . . . . . 1338 1 79 . 1 1 13 13 ILE HG13 H 1 1.41 . . 2 . . . . . . . . 1338 1 80 . 1 1 13 13 ILE HG21 H 1 .8 . . 1 . . . . . . . . 1338 1 81 . 1 1 13 13 ILE HG22 H 1 .8 . . 1 . . . . . . . . 1338 1 82 . 1 1 13 13 ILE HG23 H 1 .8 . . 1 . . . . . . . . 1338 1 83 . 1 1 13 13 ILE HD11 H 1 .83 . . 1 . . . . . . . . 1338 1 84 . 1 1 13 13 ILE HD12 H 1 .83 . . 1 . . . . . . . . 1338 1 85 . 1 1 13 13 ILE HD13 H 1 .83 . . 1 . . . . . . . . 1338 1 86 . 1 1 14 14 LYS H H 1 8.33 . . 1 . . . . . . . . 1338 1 87 . 1 1 14 14 LYS HA H 1 4.25 . . 1 . . . . . . . . 1338 1 88 . 1 1 14 14 LYS HB2 H 1 1.73 . . 1 . . . . . . . . 1338 1 89 . 1 1 14 14 LYS HB3 H 1 1.73 . . 1 . . . . . . . . 1338 1 90 . 1 1 14 14 LYS HG2 H 1 1.45 . . 1 . . . . . . . . 1338 1 91 . 1 1 14 14 LYS HG3 H 1 1.45 . . 1 . . . . . . . . 1338 1 92 . 1 1 14 14 LYS HD2 H 1 1.72 . . 1 . . . . . . . . 1338 1 93 . 1 1 14 14 LYS HD3 H 1 1.72 . . 1 . . . . . . . . 1338 1 94 . 1 1 14 14 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1 95 . 1 1 14 14 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1 96 . 1 1 15 15 HIS H H 1 8.49 . . 1 . . . . . . . . 1338 1 97 . 1 1 15 15 HIS HA H 1 4.69 . . 1 . . . . . . . . 1338 1 98 . 1 1 15 15 HIS HB2 H 1 3.16 . . 2 . . . . . . . . 1338 1 99 . 1 1 15 15 HIS HB3 H 1 3.23 . . 2 . . . . . . . . 1338 1 100 . 1 1 15 15 HIS HD2 H 1 7.29 . . 1 . . . . . . . . 1338 1 101 . 1 1 15 15 HIS HE1 H 1 8.63 . . 1 . . . . . . . . 1338 1 102 . 1 1 16 16 GLN H H 1 8.51 . . 1 . . . . . . . . 1338 1 103 . 1 1 16 16 GLN HA H 1 4.62 . . 1 . . . . . . . . 1338 1 104 . 1 1 16 16 GLN HB2 H 1 1.91 . . 2 . . . . . . . . 1338 1 105 . 1 1 16 16 GLN HB3 H 1 2.1 . . 2 . . . . . . . . 1338 1 106 . 1 1 16 16 GLN HG2 H 1 2.37 . . 1 . . . . . . . . 1338 1 107 . 1 1 16 16 GLN HG3 H 1 2.37 . . 1 . . . . . . . . 1338 1 108 . 1 1 17 17 PRO HA H 1 4.43 . . 1 . . . . . . . . 1338 1 109 . 1 1 17 17 PRO HB2 H 1 3.67 . . 2 . . . . . . . . 1338 1 110 . 1 1 17 17 PRO HB3 H 1 3.79 . . 2 . . . . . . . . 1338 1 111 . 1 1 17 17 PRO HG2 H 1 1.97 . . 2 . . . . . . . . 1338 1 112 . 1 1 17 17 PRO HG3 H 1 2.06 . . 2 . . . . . . . . 1338 1 113 . 1 1 17 17 PRO HD2 H 1 2.3 . . 1 . . . . . . . . 1338 1 114 . 1 1 17 17 PRO HD3 H 1 2.3 . . 1 . . . . . . . . 1338 1 115 . 1 1 18 18 GLY H H 1 8.58 . . 1 . . . . . . . . 1338 1 116 . 1 1 18 18 GLY HA2 H 1 4 . . 1 . . . . . . . . 1338 1 117 . 1 1 18 18 GLY HA3 H 1 4 . . 1 . . . . . . . . 1338 1 118 . 1 1 19 19 GLY H H 1 8.34 . . 1 . . . . . . . . 1338 1 119 . 1 1 19 19 GLY HA2 H 1 3.99 . . 1 . . . . . . . . 1338 1 120 . 1 1 19 19 GLY HA3 H 1 3.99 . . 1 . . . . . . . . 1338 1 121 . 1 1 20 20 GLY H H 1 8.35 . . 1 . . . . . . . . 1338 1 122 . 1 1 20 20 GLY HA2 H 1 3.96 . . 1 . . . . . . . . 1338 1 123 . 1 1 20 20 GLY HA3 H 1 3.96 . . 1 . . . . . . . . 1338 1 124 . 1 1 21 21 ARG H H 1 8.17 . . 1 . . . . . . . . 1338 1 125 . 1 1 21 21 ARG HA H 1 4.34 . . 1 . . . . . . . . 1338 1 126 . 1 1 21 21 ARG HB2 H 1 1.77 . . 2 . . . . . . . . 1338 1 127 . 1 1 21 21 ARG HB3 H 1 1.83 . . 2 . . . . . . . . 1338 1 128 . 1 1 21 21 ARG HG2 H 1 1.66 . . 1 . . . . . . . . 1338 1 129 . 1 1 21 21 ARG HG3 H 1 1.66 . . 1 . . . . . . . . 1338 1 130 . 1 1 21 21 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 1338 1 131 . 1 1 21 21 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 1338 1 132 . 1 1 22 22 ALA H H 1 8.37 . . 1 . . . . . . . . 1338 1 133 . 1 1 22 22 ALA HA H 1 4.29 . . 1 . . . . . . . . 1338 1 134 . 1 1 22 22 ALA HB1 H 1 1.99 . . 1 . . . . . . . . 1338 1 135 . 1 1 22 22 ALA HB2 H 1 1.99 . . 1 . . . . . . . . 1338 1 136 . 1 1 22 22 ALA HB3 H 1 1.99 . . 1 . . . . . . . . 1338 1 137 . 1 1 23 23 LYS H H 1 8.22 . . 1 . . . . . . . . 1338 1 138 . 1 1 23 23 LYS HA H 1 4.24 . . 1 . . . . . . . . 1338 1 139 . 1 1 23 23 LYS HB2 H 1 1.87 . . 1 . . . . . . . . 1338 1 140 . 1 1 23 23 LYS HB3 H 1 1.87 . . 1 . . . . . . . . 1338 1 141 . 1 1 23 23 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1338 1 142 . 1 1 23 23 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1338 1 143 . 1 1 23 23 LYS HD2 H 1 1.76 . . 1 . . . . . . . . 1338 1 144 . 1 1 23 23 LYS HD3 H 1 1.76 . . 1 . . . . . . . . 1338 1 145 . 1 1 23 23 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1 146 . 1 1 23 23 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1 stop_ save_