################################### # 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_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 6329 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _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 $sample_1 . 6329 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 ALA HA H 1 3.966 0.003 . . . . . . . . . . 6329 1 2 . 1 1 1 1 ALA HB1 H 1 1.388 0.001 . . . . . . . . . . 6329 1 3 . 1 1 1 1 ALA HB2 H 1 1.388 0.001 . . . . . . . . . . 6329 1 4 . 1 1 1 1 ALA HB3 H 1 1.388 0.001 . . . . . . . . . . 6329 1 5 . 1 1 2 2 VAL H H 1 9.100 0.000 . . . . . . . . . . 6329 1 6 . 1 1 2 2 VAL HA H 1 2.261 0.001 . . . . . . . . . . 6329 1 7 . 1 1 2 2 VAL HB H 1 1.692 0.001 . . . . . . . . . . 6329 1 8 . 1 1 2 2 VAL HG11 H 1 0.785 0.002 . . . . . . . . . . 6329 1 9 . 1 1 2 2 VAL HG12 H 1 0.785 0.002 . . . . . . . . . . 6329 1 10 . 1 1 2 2 VAL HG13 H 1 0.785 0.002 . . . . . . . . . . 6329 1 11 . 1 1 2 2 VAL HG21 H 1 0.900 0.002 . . . . . . . . . . 6329 1 12 . 1 1 2 2 VAL HG22 H 1 0.900 0.002 . . . . . . . . . . 6329 1 13 . 1 1 2 2 VAL HG23 H 1 0.900 0.002 . . . . . . . . . . 6329 1 14 . 1 1 3 3 SER H H 1 7.762 0.000 . . . . . . . . . . 6329 1 15 . 1 1 3 3 SER HA H 1 4.189 0.000 . . . . . . . . . . 6329 1 16 . 1 1 3 3 SER HB2 H 1 3.888 0.000 . . . . . . . . . . 6329 1 17 . 1 1 3 3 SER HB3 H 1 3.799 0.000 . . . . . . . . . . 6329 1 18 . 1 1 4 4 ALA H H 1 7.424 0.000 . . . . . . . . . . 6329 1 19 . 1 1 4 4 ALA HA H 1 4.593 0.000 . . . . . . . . . . 6329 1 20 . 1 1 4 4 ALA HB1 H 1 1.386 0.000 . . . . . . . . . . 6329 1 21 . 1 1 4 4 ALA HB2 H 1 1.386 0.000 . . . . . . . . . . 6329 1 22 . 1 1 4 4 ALA HB3 H 1 1.386 0.000 . . . . . . . . . . 6329 1 23 . 1 1 5 5 CYS H H 1 7.399 0.001 . . . . . . . . . . 6329 1 24 . 1 1 5 5 CYS HA H 1 4.027 0.000 . . . . . . . . . . 6329 1 25 . 1 1 5 5 CYS HB2 H 1 2.929 0.001 . . . . . . . . . . 6329 1 26 . 1 1 5 5 CYS HB3 H 1 2.836 0.001 . . . . . . . . . . 6329 1 27 . 1 1 6 6 ALA HA H 1 4.388 0.002 . . . . . . . . . . 6329 1 28 . 1 1 6 6 ALA HB1 H 1 1.528 0.000 . . . . . . . . . . 6329 1 29 . 1 1 6 6 ALA HB2 H 1 1.528 0.000 . . . . . . . . . . 6329 1 30 . 1 1 6 6 ALA HB3 H 1 1.528 0.000 . . . . . . . . . . 6329 1 31 . 1 1 7 7 LEU H H 1 9.048 0.001 . . . . . . . . . . 6329 1 32 . 1 1 7 7 LEU HA H 1 4.679 0.001 . . . . . . . . . . 6329 1 33 . 1 1 7 7 LEU HB2 H 1 2.118 0.001 . . . . . . . . . . 6329 1 34 . 1 1 7 7 LEU HG H 1 1.478 0.002 . . . . . . . . . . 6329 1 35 . 1 1 7 7 LEU HD11 H 1 0.683 0.000 . . . . . . . . . . 6329 1 36 . 1 1 7 7 LEU HD12 H 1 0.683 0.000 . . . . . . . . . . 6329 1 37 . 1 1 7 7 LEU HD13 H 1 0.683 0.000 . . . . . . . . . . 6329 1 38 . 1 1 7 7 LEU HD21 H 1 0.381 0.000 . . . . . . . . . . 6329 1 39 . 1 1 7 7 LEU HD22 H 1 0.381 0.000 . . . . . . . . . . 6329 1 40 . 1 1 7 7 LEU HD23 H 1 0.381 0.000 . . . . . . . . . . 6329 1 41 . 1 1 8 8 PRO HA H 1 4.269 0.000 . . . . . . . . . . 6329 1 42 . 1 1 8 8 PRO HB2 H 1 1.935 0.001 . . . . . . . . . . 6329 1 43 . 1 1 8 8 PRO HB3 H 1 2.346 0.001 . . . . . . . . . . 6329 1 44 . 1 1 8 8 PRO HG2 H 1 2.116 0.001 . . . . . . . . . . 6329 1 45 . 1 1 8 8 PRO HG3 H 1 2.053 0.001 . . . . . . . . . . 6329 1 46 . 1 1 8 8 PRO HD2 H 1 4.185 0.000 . . . . . . . . . . 6329 1 47 . 1 1 8 8 PRO HD3 H 1 3.823 0.003 . . . . . . . . . . 6329 1 48 . 1 1 9 9 LYS H H 1 8.980 0.002 . . . . . . . . . . 6329 1 49 . 1 1 9 9 LYS HA H 1 4.007 0.001 . . . . . . . . . . 6329 1 50 . 1 1 9 9 LYS HB2 H 1 1.968 0.000 . . . . . . . . . . 6329 1 51 . 1 1 9 9 LYS HB3 H 1 1.849 0.001 . . . . . . . . . . 6329 1 52 . 1 1 9 9 LYS HG2 H 1 1.486 0.001 . . . . . . . . . . 6329 1 53 . 1 1 9 9 LYS HG3 H 1 1.414 0.001 . . . . . . . . . . 6329 1 54 . 1 1 9 9 LYS HD2 H 1 1.678 0.001 . . . . . . . . . . 6329 1 55 . 1 1 9 9 LYS HE2 H 1 2.972 0.001 . . . . . . . . . . 6329 1 56 . 1 1 10 10 CYS H H 1 7.400 0.007 . . . . . . . . . . 6329 1 57 . 1 1 10 10 CYS HA H 1 4.129 0.001 . . . . . . . . . . 6329 1 58 . 1 1 10 10 CYS HB2 H 1 3.607 0.002 . . . . . . . . . . 6329 1 59 . 1 1 10 10 CYS HB3 H 1 2.948 0.003 . . . . . . . . . . 6329 1 60 . 1 1 11 11 ALA HA H 1 4.274 0.000 . . . . . . . . . . 6329 1 61 . 1 1 11 11 ALA HB1 H 1 1.432 0.001 . . . . . . . . . . 6329 1 62 . 1 1 11 11 ALA HB2 H 1 1.432 0.001 . . . . . . . . . . 6329 1 63 . 1 1 11 11 ALA HB3 H 1 1.432 0.001 . . . . . . . . . . 6329 1 64 . 1 1 12 12 ALA H H 1 8.149 0.000 . . . . . . . . . . 6329 1 65 . 1 1 12 12 ALA HA H 1 4.047 0.000 . . . . . . . . . . 6329 1 66 . 1 1 12 12 ALA HB1 H 1 1.403 0.001 . . . . . . . . . . 6329 1 67 . 1 1 12 12 ALA HB2 H 1 1.403 0.001 . . . . . . . . . . 6329 1 68 . 1 1 12 12 ALA HB3 H 1 1.403 0.001 . . . . . . . . . . 6329 1 69 . 1 1 13 13 ALA H H 1 7.453 0.001 . . . . . . . . . . 6329 1 70 . 1 1 13 13 ALA HA H 1 4.153 0.001 . . . . . . . . . . 6329 1 71 . 1 1 13 13 ALA HB1 H 1 1.561 0.001 . . . . . . . . . . 6329 1 72 . 1 1 13 13 ALA HB2 H 1 1.561 0.001 . . . . . . . . . . 6329 1 73 . 1 1 13 13 ALA HB3 H 1 1.561 0.001 . . . . . . . . . . 6329 1 74 . 1 1 14 14 ALA H H 1 7.901 0.001 . . . . . . . . . . 6329 1 75 . 1 1 14 14 ALA HA H 1 3.706 0.000 . . . . . . . . . . 6329 1 76 . 1 1 14 14 ALA HB1 H 1 1.367 0.000 . . . . . . . . . . 6329 1 77 . 1 1 14 14 ALA HB2 H 1 1.367 0.000 . . . . . . . . . . 6329 1 78 . 1 1 14 14 ALA HB3 H 1 1.367 0.000 . . . . . . . . . . 6329 1 79 . 1 1 15 15 ASN H H 1 8.857 0.001 . . . . . . . . . . 6329 1 80 . 1 1 15 15 ASN HA H 1 4.921 0.000 . . . . . . . . . . 6329 1 81 . 1 1 15 15 ASN HB2 H 1 3.041 0.001 . . . . . . . . . . 6329 1 82 . 1 1 15 15 ASN HB3 H 1 2.556 0.001 . . . . . . . . . . 6329 1 83 . 1 1 15 15 ASN HD21 H 1 7.857 0.000 . . . . . . . . . . 6329 1 84 . 1 1 15 15 ASN HD22 H 1 7.080 0.001 . . . . . . . . . . 6329 1 85 . 1 1 16 16 VAL H H 1 8.938 0.000 . . . . . . . . . . 6329 1 86 . 1 1 16 16 VAL HA H 1 3.458 0.001 . . . . . . . . . . 6329 1 87 . 1 1 16 16 VAL HB H 1 2.043 0.001 . . . . . . . . . . 6329 1 88 . 1 1 16 16 VAL HG11 H 1 1.039 0.001 . . . . . . . . . . 6329 1 89 . 1 1 16 16 VAL HG12 H 1 1.039 0.001 . . . . . . . . . . 6329 1 90 . 1 1 16 16 VAL HG13 H 1 1.039 0.001 . . . . . . . . . . 6329 1 91 . 1 1 16 16 VAL HG21 H 1 1.125 0.001 . . . . . . . . . . 6329 1 92 . 1 1 16 16 VAL HG22 H 1 1.125 0.001 . . . . . . . . . . 6329 1 93 . 1 1 16 16 VAL HG23 H 1 1.125 0.001 . . . . . . . . . . 6329 1 94 . 1 1 17 17 ALA H H 1 8.367 0.001 . . . . . . . . . . 6329 1 95 . 1 1 17 17 ALA HA H 1 4.074 0.002 . . . . . . . . . . 6329 1 96 . 1 1 17 17 ALA HB1 H 1 1.440 0.000 . . . . . . . . . . 6329 1 97 . 1 1 17 17 ALA HB2 H 1 1.440 0.000 . . . . . . . . . . 6329 1 98 . 1 1 17 17 ALA HB3 H 1 1.440 0.000 . . . . . . . . . . 6329 1 99 . 1 1 18 18 ALA H H 1 7.919 0.001 . . . . . . . . . . 6329 1 100 . 1 1 18 18 ALA HA H 1 4.150 0.002 . . . . . . . . . . 6329 1 101 . 1 1 18 18 ALA HB1 H 1 1.454 0.003 . . . . . . . . . . 6329 1 102 . 1 1 18 18 ALA HB2 H 1 1.454 0.003 . . . . . . . . . . 6329 1 103 . 1 1 18 18 ALA HB3 H 1 1.454 0.003 . . . . . . . . . . 6329 1 104 . 1 1 19 19 HIS H H 1 7.896 0.001 . . . . . . . . . . 6329 1 105 . 1 1 19 19 HIS HA H 1 3.843 0.002 . . . . . . . . . . 6329 1 106 . 1 1 19 19 HIS HB2 H 1 3.130 0.001 . . . . . . . . . . 6329 1 107 . 1 1 19 19 HIS HB3 H 1 2.997 0.001 . . . . . . . . . . 6329 1 108 . 1 1 19 19 HIS HD2 H 1 6.763 0.002 . . . . . . . . . . 6329 1 109 . 1 1 19 19 HIS HE1 H 1 7.693 0.002 . . . . . . . . . . 6329 1 110 . 1 1 20 20 MET H H 1 8.258 0.001 . . . . . . . . . . 6329 1 111 . 1 1 20 20 MET HA H 1 4.150 0.005 . . . . . . . . . . 6329 1 112 . 1 1 20 20 MET HB2 H 1 2.140 0.001 . . . . . . . . . . 6329 1 113 . 1 1 20 20 MET HB3 H 1 2.092 0.002 . . . . . . . . . . 6329 1 114 . 1 1 20 20 MET HG2 H 1 2.761 0.001 . . . . . . . . . . 6329 1 115 . 1 1 21 21 THR H H 1 7.060 0.001 . . . . . . . . . . 6329 1 116 . 1 1 21 21 THR HA H 1 4.100 0.000 . . . . . . . . . . 6329 1 117 . 1 1 21 21 THR HB H 1 4.278 0.000 . . . . . . . . . . 6329 1 118 . 1 1 21 21 THR HG21 H 1 1.360 0.003 . . . . . . . . . . 6329 1 119 . 1 1 21 21 THR HG22 H 1 1.360 0.003 . . . . . . . . . . 6329 1 120 . 1 1 21 21 THR HG23 H 1 1.360 0.003 . . . . . . . . . . 6329 1 121 . 1 1 22 22 HIS H H 1 7.270 0.003 . . . . . . . . . . 6329 1 122 . 1 1 22 22 HIS HA H 1 4.977 0.004 . . . . . . . . . . 6329 1 123 . 1 1 22 22 HIS HB2 H 1 3.499 0.001 . . . . . . . . . . 6329 1 124 . 1 1 22 22 HIS HB3 H 1 2.803 0.001 . . . . . . . . . . 6329 1 125 . 1 1 22 22 HIS HD2 H 1 6.499 0.001 . . . . . . . . . . 6329 1 126 . 1 1 22 22 HIS HE1 H 1 7.956 0.002 . . . . . . . . . . 6329 1 127 . 1 1 23 23 CYS H H 1 7.147 0.000 . . . . . . . . . . 6329 1 128 . 1 1 23 23 CYS HA H 1 3.959 0.001 . . . . . . . . . . 6329 1 129 . 1 1 23 23 CYS HB2 H 1 2.296 0.001 . . . . . . . . . . 6329 1 130 . 1 1 23 23 CYS HB3 H 1 2.185 0.004 . . . . . . . . . . 6329 1 131 . 1 1 24 24 ALA H H 1 8.555 0.001 . . . . . . . . . . 6329 1 132 . 1 1 24 24 ALA HA H 1 4.452 0.000 . . . . . . . . . . 6329 1 133 . 1 1 24 24 ALA HB1 H 1 1.434 0.000 . . . . . . . . . . 6329 1 134 . 1 1 24 24 ALA HB2 H 1 1.434 0.000 . . . . . . . . . . 6329 1 135 . 1 1 24 24 ALA HB3 H 1 1.434 0.000 . . . . . . . . . . 6329 1 136 . 1 1 25 25 LYS H H 1 8.282 0.001 . . . . . . . . . . 6329 1 137 . 1 1 25 25 LYS HA H 1 4.177 0.000 . . . . . . . . . . 6329 1 138 . 1 1 25 25 LYS HB2 H 1 1.857 0.000 . . . . . . . . . . 6329 1 139 . 1 1 25 25 LYS HG2 H 1 1.435 0.000 . . . . . . . . . . 6329 1 140 . 1 1 25 25 LYS HD2 H 1 1.726 0.000 . . . . . . . . . . 6329 1 stop_ save_