################################### # 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_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30038 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _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 '2D 1H-1H NOESY' . . . 30038 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 30038 1 4 $software_4 . . 30038 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 DC H1' H 1 5.76356 0.01 . . . . . . A 1 DC H1' . 30038 1 2 . 1 . 1 1 1 DC H2' H 1 1.96319 0.01 . . . . . . A 1 DC H2' . 30038 1 3 . 1 . 1 1 1 DC H2'' H 1 2.4086 0.01 . . . . . . A 1 DC H2'' . 30038 1 4 . 1 . 1 1 1 DC H3' H 1 4.70401 0.01 . . . . . . A 1 DC H3' . 30038 1 5 . 1 . 1 1 1 DC H4' H 1 4.06546 0.01 . . . . . . A 1 DC H4' . 30038 1 6 . 1 . 1 1 1 DC H5 H 1 5.91705 0.01 . . . . . . A 1 DC H5 . 30038 1 7 . 1 . 1 1 1 DC H6 H 1 7.63229 0.01 . . . . . . A 1 DC H6 . 30038 1 8 . 1 . 1 2 2 DG H1' H 1 5.87625 0.01 . . . . . . A 2 DG H1' . 30038 1 9 . 1 . 1 2 2 DG H2' H 1 2.67017 0.01 . . . . . . A 2 DG H2' . 30038 1 10 . 1 . 1 2 2 DG H2'' H 1 2.70574 0.01 . . . . . . A 2 DG H2'' . 30038 1 11 . 1 . 1 2 2 DG H3' H 1 4.96994 0.01 . . . . . . A 2 DG H3' . 30038 1 12 . 1 . 1 2 2 DG H8 H 1 7.96354 0.01 . . . . . . A 2 DG H8 . 30038 1 13 . 1 . 1 3 3 DC H1' H 1 6.00873 0.01 . . . . . . A 3 DC H1' . 30038 1 14 . 1 . 1 3 3 DC H2' H 1 1.84538 0.01 . . . . . . A 3 DC H2' . 30038 1 15 . 1 . 1 3 3 DC H2'' H 1 2.55374 0.01 . . . . . . A 3 DC H2'' . 30038 1 16 . 1 . 1 3 3 DC H3' H 1 4.85588 0.01 . . . . . . A 3 DC H3' . 30038 1 17 . 1 . 1 3 3 DC H4' H 1 4.23675 0.01 . . . . . . A 3 DC H4' . 30038 1 18 . 1 . 1 3 3 DC H5 H 1 5.38593 0.01 . . . . . . A 3 DC H5 . 30038 1 19 . 1 . 1 3 3 DC H6 H 1 7.39014 0.01 . . . . . . A 3 DC H6 . 30038 1 20 . 1 . 1 4 4 8OG H1' H 1 5.15807 0.01 . . . . . . A 4 8OG H1' . 30038 1 21 . 1 . 1 4 4 8OG H2' H 1 3.35263 0.01 . . . . . . A 4 8OG H2' . 30038 1 22 . 1 . 1 4 4 8OG H2'' H 1 2.41274 0.01 . . . . . . A 4 8OG H2'' . 30038 1 23 . 1 . 1 4 4 8OG H3' H 1 4.84911 0.01 . . . . . . A 4 8OG H3' . 30038 1 24 . 1 . 1 5 5 DA H1' H 1 6.00023 0.01 . . . . . . A 5 DA H1' . 30038 1 25 . 1 . 1 5 5 DA H2 H 1 7.22441 0.01 . . . . . . A 5 DA H2 . 30038 1 26 . 1 . 1 5 5 DA H2' H 1 2.71147 0.01 . . . . . . A 5 DA H2' . 30038 1 27 . 1 . 1 5 5 DA H2'' H 1 2.93296 0.01 . . . . . . A 5 DA H2'' . 30038 1 28 . 1 . 1 5 5 DA H3' H 1 5.05892 0.01 . . . . . . A 5 DA H3' . 30038 1 29 . 1 . 1 5 5 DA H4' H 1 4.43796 0.01 . . . . . . A 5 DA H4' . 30038 1 30 . 1 . 1 5 5 DA H8 H 1 8.19533 0.01 . . . . . . A 5 DA H8 . 30038 1 31 . 1 . 1 6 6 DA H1' H 1 6.15762 0.01 . . . . . . A 6 DA H1' . 30038 1 32 . 1 . 1 6 6 DA H2 H 1 7.63345 0.01 . . . . . . A 6 DA H2 . 30038 1 33 . 1 . 1 6 6 DA H2' H 1 2.56474 0.01 . . . . . . A 6 DA H2' . 30038 1 34 . 1 . 1 6 6 DA H2'' H 1 2.93421 0.01 . . . . . . A 6 DA H2'' . 30038 1 35 . 1 . 1 6 6 DA H3' H 1 4.99886 0.01 . . . . . . A 6 DA H3' . 30038 1 36 . 1 . 1 6 6 DA H4' H 1 4.45649 0.01 . . . . . . A 6 DA H4' . 30038 1 37 . 1 . 1 6 6 DA H8 H 1 8.11901 0.01 . . . . . . A 6 DA H8 . 30038 1 38 . 1 . 1 7 7 DT H1' H 1 5.91002 0.01 . . . . . . A 7 DT H1' . 30038 1 39 . 1 . 1 7 7 DT H2' H 1 1.98029 0.01 . . . . . . A 7 DT H2' . 30038 1 40 . 1 . 1 7 7 DT H2'' H 1 2.56445 0.01 . . . . . . A 7 DT H2'' . 30038 1 41 . 1 . 1 7 7 DT H3' H 1 4.8167 0.01 . . . . . . A 7 DT H3' . 30038 1 42 . 1 . 1 7 7 DT H4' H 1 4.2343 0.01 . . . . . . A 7 DT H4' . 30038 1 43 . 1 . 1 7 7 DT H6 H 1 7.11222 0.01 . . . . . . A 7 DT H6 . 30038 1 44 . 1 . 1 7 7 DT H71 H 1 1.27232 0.01 . . . . . . A 7 DT H71 . 30038 1 45 . 1 . 1 7 7 DT H72 H 1 1.27232 0.01 . . . . . . A 7 DT H72 . 30038 1 46 . 1 . 1 7 7 DT H73 H 1 1.27232 0.01 . . . . . . A 7 DT H73 . 30038 1 47 . 1 . 1 8 8 DT H1' H 1 6.09451 0.01 . . . . . . A 8 DT H1' . 30038 1 48 . 1 . 1 8 8 DT H2' H 1 2.16406 0.01 . . . . . . A 8 DT H2' . 30038 1 49 . 1 . 1 8 8 DT H2'' H 1 2.55118 0.01 . . . . . . A 8 DT H2'' . 30038 1 50 . 1 . 1 8 8 DT H3' H 1 4.89308 0.01 . . . . . . A 8 DT H3' . 30038 1 51 . 1 . 1 8 8 DT H4' H 1 4.1413 0.01 . . . . . . A 8 DT H4' . 30038 1 52 . 1 . 1 8 8 DT H6 H 1 7.3623 0.01 . . . . . . A 8 DT H6 . 30038 1 53 . 1 . 1 8 8 DT H71 H 1 1.51388 0.01 . . . . . . A 8 DT H71 . 30038 1 54 . 1 . 1 8 8 DT H72 H 1 1.51388 0.01 . . . . . . A 8 DT H72 . 30038 1 55 . 1 . 1 8 8 DT H73 H 1 1.51388 0.01 . . . . . . A 8 DT H73 . 30038 1 56 . 1 . 1 9 9 DC H1' H 1 5.67649 0.01 . . . . . . A 9 DC H1' . 30038 1 57 . 1 . 1 9 9 DC H2' H 1 2.04057 0.01 . . . . . . A 9 DC H2' . 30038 1 58 . 1 . 1 9 9 DC H2'' H 1 2.39034 0.01 . . . . . . A 9 DC H2'' . 30038 1 59 . 1 . 1 9 9 DC H3' H 1 4.86605 0.01 . . . . . . A 9 DC H3' . 30038 1 60 . 1 . 1 9 9 DC H4' H 1 4.12752 0.01 . . . . . . A 9 DC H4' . 30038 1 61 . 1 . 1 9 9 DC H5 H 1 5.62503 0.01 . . . . . . A 9 DC H5 . 30038 1 62 . 1 . 1 9 9 DC H6 H 1 7.46242 0.01 . . . . . . A 9 DC H6 . 30038 1 63 . 1 . 1 10 10 DG H1' H 1 5.86349 0.01 . . . . . . A 10 DG H1' . 30038 1 64 . 1 . 1 10 10 DG H2' H 1 2.6231 0.01 . . . . . . A 10 DG H2' . 30038 1 65 . 1 . 1 10 10 DG H2'' H 1 2.69728 0.01 . . . . . . A 10 DG H2'' . 30038 1 66 . 1 . 1 10 10 DG H3' H 1 4.97984 0.01 . . . . . . A 10 DG H3' . 30038 1 67 . 1 . 1 10 10 DG H4' H 1 4.36372 0.01 . . . . . . A 10 DG H4' . 30038 1 68 . 1 . 1 10 10 DG H8 H 1 7.88674 0.01 . . . . . . A 10 DG H8 . 30038 1 69 . 1 . 1 11 11 DC H1' H 1 5.74921 0.01 . . . . . . A 11 DC H1' . 30038 1 70 . 1 . 1 11 11 DC H2' H 1 1.87875 0.01 . . . . . . A 11 DC H2' . 30038 1 71 . 1 . 1 11 11 DC H2'' H 1 2.32385 0.01 . . . . . . A 11 DC H2'' . 30038 1 72 . 1 . 1 11 11 DC H3' H 1 4.81341 0.01 . . . . . . A 11 DC H3' . 30038 1 73 . 1 . 1 11 11 DC H4' H 1 4.1352 0.01 . . . . . . A 11 DC H4' . 30038 1 74 . 1 . 1 11 11 DC H5 H 1 5.44661 0.01 . . . . . . A 11 DC H5 . 30038 1 75 . 1 . 1 11 11 DC H6 H 1 7.31511 0.01 . . . . . . A 11 DC H6 . 30038 1 76 . 1 . 1 12 12 DG H1' H 1 6.16397 0.01 . . . . . . A 12 DG H1' . 30038 1 77 . 1 . 1 12 12 DG H2' H 1 2.61262 0.01 . . . . . . A 12 DG H2' . 30038 1 78 . 1 . 1 12 12 DG H2'' H 1 2.37063 0.01 . . . . . . A 12 DG H2'' . 30038 1 79 . 1 . 1 12 12 DG H3' H 1 4.67263 0.01 . . . . . . A 12 DG H3' . 30038 1 80 . 1 . 1 12 12 DG H4' H 1 4.17258 0.01 . . . . . . A 12 DG H4' . 30038 1 81 . 1 . 1 12 12 DG H8 H 1 7.94141 0.01 . . . . . . A 12 DG H8 . 30038 1 82 . 2 . 1 1 1 DC H1' H 1 5.76356 0.01 . . . . . . B 13 DC H1' . 30038 1 83 . 2 . 1 1 1 DC H2' H 1 1.96319 0.01 . . . . . . B 13 DC H2' . 30038 1 84 . 2 . 1 1 1 DC H2'' H 1 2.4086 0.01 . . . . . . B 13 DC H2'' . 30038 1 85 . 2 . 1 1 1 DC H3' H 1 4.70401 0.01 . . . . . . B 13 DC H3' . 30038 1 86 . 2 . 1 1 1 DC H4' H 1 4.06546 0.01 . . . . . . B 13 DC H4' . 30038 1 87 . 2 . 1 1 1 DC H5 H 1 5.91705 0.01 . . . . . . B 13 DC H5 . 30038 1 88 . 2 . 1 1 1 DC H6 H 1 7.63229 0.01 . . . . . . B 13 DC H6 . 30038 1 89 . 2 . 1 2 2 DG H1' H 1 5.87625 0.01 . . . . . . B 14 DG H1' . 30038 1 90 . 2 . 1 2 2 DG H2' H 1 2.67017 0.01 . . . . . . B 14 DG H2' . 30038 1 91 . 2 . 1 2 2 DG H2'' H 1 2.70574 0.01 . . . . . . B 14 DG H2'' . 30038 1 92 . 2 . 1 2 2 DG H3' H 1 4.96994 0.01 . . . . . . B 14 DG H3' . 30038 1 93 . 2 . 1 2 2 DG H8 H 1 7.96354 0.01 . . . . . . B 14 DG H8 . 30038 1 94 . 2 . 1 3 3 DC H1' H 1 6.00873 0.01 . . . . . . B 15 DC H1' . 30038 1 95 . 2 . 1 3 3 DC H2' H 1 1.84538 0.01 . . . . . . B 15 DC H2' . 30038 1 96 . 2 . 1 3 3 DC H2'' H 1 2.55374 0.01 . . . . . . B 15 DC H2'' . 30038 1 97 . 2 . 1 3 3 DC H3' H 1 4.85588 0.01 . . . . . . B 15 DC H3' . 30038 1 98 . 2 . 1 3 3 DC H4' H 1 4.23675 0.01 . . . . . . B 15 DC H4' . 30038 1 99 . 2 . 1 3 3 DC H5 H 1 5.38593 0.01 . . . . . . B 15 DC H5 . 30038 1 100 . 2 . 1 3 3 DC H6 H 1 7.39014 0.01 . . . . . . B 15 DC H6 . 30038 1 101 . 2 . 1 4 4 8OG H1' H 1 5.15807 0.01 . . . . . . B 16 8OG H1' . 30038 1 102 . 2 . 1 4 4 8OG H2' H 1 3.35263 0.01 . . . . . . B 16 8OG H2' . 30038 1 103 . 2 . 1 4 4 8OG H2'' H 1 2.41274 0.01 . . . . . . B 16 8OG H2'' . 30038 1 104 . 2 . 1 4 4 8OG H3' H 1 4.84911 0.01 . . . . . . B 16 8OG H3' . 30038 1 105 . 2 . 1 5 5 DA H1' H 1 6.00023 0.01 . . . . . . B 17 DA H1' . 30038 1 106 . 2 . 1 5 5 DA H2 H 1 7.22441 0.01 . . . . . . B 17 DA H2 . 30038 1 107 . 2 . 1 5 5 DA H2' H 1 2.71147 0.01 . . . . . . B 17 DA H2' . 30038 1 108 . 2 . 1 5 5 DA H2'' H 1 2.93296 0.01 . . . . . . B 17 DA H2'' . 30038 1 109 . 2 . 1 5 5 DA H3' H 1 5.05892 0.01 . . . . . . B 17 DA H3' . 30038 1 110 . 2 . 1 5 5 DA H4' H 1 4.43796 0.01 . . . . . . B 17 DA H4' . 30038 1 111 . 2 . 1 5 5 DA H8 H 1 8.19533 0.01 . . . . . . B 17 DA H8 . 30038 1 112 . 2 . 1 6 6 DA H1' H 1 6.15762 0.01 . . . . . . B 18 DA H1' . 30038 1 113 . 2 . 1 6 6 DA H2 H 1 7.63345 0.01 . . . . . . B 18 DA H2 . 30038 1 114 . 2 . 1 6 6 DA H2' H 1 2.56474 0.01 . . . . . . B 18 DA H2' . 30038 1 115 . 2 . 1 6 6 DA H2'' H 1 2.93421 0.01 . . . . . . B 18 DA H2'' . 30038 1 116 . 2 . 1 6 6 DA H3' H 1 4.99886 0.01 . . . . . . B 18 DA H3' . 30038 1 117 . 2 . 1 6 6 DA H4' H 1 4.45649 0.01 . . . . . . B 18 DA H4' . 30038 1 118 . 2 . 1 6 6 DA H8 H 1 8.11901 0.01 . . . . . . B 18 DA H8 . 30038 1 119 . 2 . 1 7 7 DT H1' H 1 5.91002 0.01 . . . . . . B 19 DT H1' . 30038 1 120 . 2 . 1 7 7 DT H2' H 1 1.98029 0.01 . . . . . . B 19 DT H2' . 30038 1 121 . 2 . 1 7 7 DT H2'' H 1 2.56445 0.01 . . . . . . B 19 DT H2'' . 30038 1 122 . 2 . 1 7 7 DT H3' H 1 4.8167 0.01 . . . . . . B 19 DT H3' . 30038 1 123 . 2 . 1 7 7 DT H4' H 1 4.2343 0.01 . . . . . . B 19 DT H4' . 30038 1 124 . 2 . 1 7 7 DT H6 H 1 7.11222 0.01 . . . . . . B 19 DT H6 . 30038 1 125 . 2 . 1 7 7 DT H71 H 1 1.27232 0.01 . . . . . . B 19 DT H71 . 30038 1 126 . 2 . 1 7 7 DT H72 H 1 1.27232 0.01 . . . . . . B 19 DT H72 . 30038 1 127 . 2 . 1 7 7 DT H73 H 1 1.27232 0.01 . . . . . . B 19 DT H73 . 30038 1 128 . 2 . 1 8 8 DT H1' H 1 6.09451 0.01 . . . . . . B 20 DT H1' . 30038 1 129 . 2 . 1 8 8 DT H2' H 1 2.16406 0.01 . . . . . . B 20 DT H2' . 30038 1 130 . 2 . 1 8 8 DT H2'' H 1 2.55118 0.01 . . . . . . B 20 DT H2'' . 30038 1 131 . 2 . 1 8 8 DT H3' H 1 4.89308 0.01 . . . . . . B 20 DT H3' . 30038 1 132 . 2 . 1 8 8 DT H4' H 1 4.1413 0.01 . . . . . . B 20 DT H4' . 30038 1 133 . 2 . 1 8 8 DT H6 H 1 7.3623 0.01 . . . . . . B 20 DT H6 . 30038 1 134 . 2 . 1 8 8 DT H71 H 1 1.51388 0.01 . . . . . . B 20 DT H71 . 30038 1 135 . 2 . 1 8 8 DT H72 H 1 1.51388 0.01 . . . . . . B 20 DT H72 . 30038 1 136 . 2 . 1 8 8 DT H73 H 1 1.51388 0.01 . . . . . . B 20 DT H73 . 30038 1 137 . 2 . 1 9 9 DC H1' H 1 5.67649 0.01 . . . . . . B 21 DC H1' . 30038 1 138 . 2 . 1 9 9 DC H2' H 1 2.04057 0.01 . . . . . . B 21 DC H2' . 30038 1 139 . 2 . 1 9 9 DC H2'' H 1 2.39034 0.01 . . . . . . B 21 DC H2'' . 30038 1 140 . 2 . 1 9 9 DC H3' H 1 4.86605 0.01 . . . . . . B 21 DC H3' . 30038 1 141 . 2 . 1 9 9 DC H4' H 1 4.12752 0.01 . . . . . . B 21 DC H4' . 30038 1 142 . 2 . 1 9 9 DC H5 H 1 5.62503 0.01 . . . . . . B 21 DC H5 . 30038 1 143 . 2 . 1 9 9 DC H6 H 1 7.46242 0.01 . . . . . . B 21 DC H6 . 30038 1 144 . 2 . 1 10 10 DG H1' H 1 5.86349 0.01 . . . . . . B 22 DG H1' . 30038 1 145 . 2 . 1 10 10 DG H2' H 1 2.6231 0.01 . . . . . . B 22 DG H2' . 30038 1 146 . 2 . 1 10 10 DG H2'' H 1 2.69728 0.01 . . . . . . B 22 DG H2'' . 30038 1 147 . 2 . 1 10 10 DG H3' H 1 4.97984 0.01 . . . . . . B 22 DG H3' . 30038 1 148 . 2 . 1 10 10 DG H4' H 1 4.36372 0.01 . . . . . . B 22 DG H4' . 30038 1 149 . 2 . 1 10 10 DG H8 H 1 7.88674 0.01 . . . . . . B 22 DG H8 . 30038 1 150 . 2 . 1 11 11 DC H1' H 1 5.74921 0.01 . . . . . . B 23 DC H1' . 30038 1 151 . 2 . 1 11 11 DC H2' H 1 1.87875 0.01 . . . . . . B 23 DC H2' . 30038 1 152 . 2 . 1 11 11 DC H2'' H 1 2.32385 0.01 . . . . . . B 23 DC H2'' . 30038 1 153 . 2 . 1 11 11 DC H3' H 1 4.81341 0.01 . . . . . . B 23 DC H3' . 30038 1 154 . 2 . 1 11 11 DC H4' H 1 4.1352 0.01 . . . . . . B 23 DC H4' . 30038 1 155 . 2 . 1 11 11 DC H5 H 1 5.44661 0.01 . . . . . . B 23 DC H5 . 30038 1 156 . 2 . 1 11 11 DC H6 H 1 7.31511 0.01 . . . . . . B 23 DC H6 . 30038 1 157 . 2 . 1 12 12 DG H1' H 1 6.16397 0.01 . . . . . . B 24 DG H1' . 30038 1 158 . 2 . 1 12 12 DG H2' H 1 2.61262 0.01 . . . . . . B 24 DG H2' . 30038 1 159 . 2 . 1 12 12 DG H2'' H 1 2.37063 0.01 . . . . . . B 24 DG H2'' . 30038 1 160 . 2 . 1 12 12 DG H3' H 1 4.67263 0.01 . . . . . . B 24 DG H3' . 30038 1 161 . 2 . 1 12 12 DG H4' H 1 4.17258 0.01 . . . . . . B 24 DG H4' . 30038 1 162 . 2 . 1 12 12 DG H8 H 1 7.94141 0.01 . . . . . . B 24 DG H8 . 30038 1 stop_ save_ ################################### # 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_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 30038 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _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 2 '2D 1H-1H NOESY' . . . 30038 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 30038 2 4 $software_4 . . 30038 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 2 2 DG H1 H 1 13.10112 0.01 . . . . . . A 2 DG H1 . 30038 2 2 . 1 . 1 3 3 DC H41 H 1 8.35899 0.01 . . . . . . A 3 DC H41 . 30038 2 3 . 1 . 1 3 3 DC H42 H 1 6.49621 0.01 . . . . . . A 3 DC H42 . 30038 2 4 . 1 . 1 4 4 8OG H1 H 1 12.91015 0.01 . . . . . . A 4 8OG H1 . 30038 2 5 . 1 . 1 4 4 8OG H7 H 1 10.08563 0.01 . . . . . . A 4 8OG H7 . 30038 2 6 . 1 . 1 7 7 DT H3 H 1 13.7927 0.01 . . . . . . A 7 DT H3 . 30038 2 7 . 1 . 1 8 8 DT H3 H 1 13.82846 0.01 . . . . . . A 8 DT H3 . 30038 2 8 . 1 . 1 9 9 DC H41 H 1 8.45724 0.01 . . . . . . A 9 DC H41 . 30038 2 9 . 1 . 1 9 9 DC H42 H 1 6.87059 0.01 . . . . . . A 9 DC H42 . 30038 2 10 . 1 . 1 10 10 DG H1 H 1 12.84554 0.01 . . . . . . A 10 DG H1 . 30038 2 11 . 1 . 1 11 11 DC H41 H 1 8.52329 0.01 . . . . . . A 11 DC H41 . 30038 2 12 . 1 . 1 11 11 DC H42 H 1 6.71041 0.01 . . . . . . A 11 DC H42 . 30038 2 13 . 2 . 1 2 2 DG H1 H 1 13.10112 0.01 . . . . . . B 14 DG H1 . 30038 2 14 . 2 . 1 3 3 DC H41 H 1 8.35899 0.01 . . . . . . B 15 DC H41 . 30038 2 15 . 2 . 1 3 3 DC H42 H 1 6.49621 0.01 . . . . . . B 15 DC H42 . 30038 2 16 . 2 . 1 4 4 8OG H1 H 1 12.91015 0.01 . . . . . . B 16 8OG H1 . 30038 2 17 . 2 . 1 4 4 8OG H7 H 1 10.08563 0.01 . . . . . . B 16 8OG H7 . 30038 2 18 . 2 . 1 7 7 DT H3 H 1 13.7927 0.01 . . . . . . B 19 DT H3 . 30038 2 19 . 2 . 1 8 8 DT H3 H 1 13.82846 0.01 . . . . . . B 20 DT H3 . 30038 2 20 . 2 . 1 9 9 DC H41 H 1 8.45724 0.01 . . . . . . B 21 DC H41 . 30038 2 21 . 2 . 1 9 9 DC H42 H 1 6.87059 0.01 . . . . . . B 21 DC H42 . 30038 2 22 . 2 . 1 10 10 DG H1 H 1 12.84554 0.01 . . . . . . B 22 DG H1 . 30038 2 23 . 2 . 1 11 11 DC H41 H 1 8.52329 0.01 . . . . . . B 23 DC H41 . 30038 2 24 . 2 . 1 11 11 DC H42 H 1 6.71041 0.01 . . . . . . B 23 DC H42 . 30038 2 stop_ save_ ################################### # 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_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID 30038 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 3 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err 0.02 _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 4 '31P HETCOR' . . . 30038 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 30038 3 4 $software_4 . . 30038 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 2 2 DG P P 31 -4.02448 . . . . . . . A 2 DG P . 30038 3 2 . 1 . 1 3 3 DC P P 31 -4.17371 . . . . . . . A 3 DC P . 30038 3 3 . 1 . 1 4 4 8OG P P 31 -3.84605 . . . . . . . A 4 8OG P . 30038 3 4 . 1 . 1 5 5 DA P P 31 -3.67863 . . . . . . . A 5 DA P . 30038 3 5 . 1 . 1 10 10 DG P P 31 -3.89015 . . . . . . . A 10 DG P . 30038 3 6 . 1 . 1 11 11 DC P P 31 -4.07319 . . . . . . . A 11 DC P . 30038 3 7 . 1 . 1 12 12 DG P P 31 -3.88409 . . . . . . . A 12 DG P . 30038 3 8 . 2 . 1 2 2 DG P P 31 -4.02448 . . . . . . . B 14 DG P . 30038 3 9 . 2 . 1 3 3 DC P P 31 -4.17371 . . . . . . . B 15 DC P . 30038 3 10 . 2 . 1 4 4 8OG P P 31 -3.84605 . . . . . . . B 16 8OG P . 30038 3 11 . 2 . 1 5 5 DA P P 31 -3.67863 . . . . . . . B 17 DA P . 30038 3 12 . 2 . 1 10 10 DG P P 31 -3.89015 . . . . . . . B 22 DG P . 30038 3 13 . 2 . 1 11 11 DC P P 31 -4.07319 . . . . . . . B 23 DC P . 30038 3 14 . 2 . 1 12 12 DG P P 31 -3.88409 . . . . . . . B 24 DG P . 30038 3 stop_ save_