Content for NMR-STAR saveframe, assigned_chemical_shifts_1
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 52124
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name r(CpG)6
_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 .
_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 .
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_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' . . . 52124 1
2 '2D 1H-13C HSQC' . . . 52124 1
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_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
1 $software_1 . . 52124 1
2 $software_2 . . 52124 1
3 $software_3 . . 52124 1
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_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 C H1' H 1 5.650 0.000 . 1 . . . . . 1 C H1' . 52124 1
2 . 1 . 1 1 1 C H5 H 1 6.004 0.000 . 1 . . . . . 1 C H5 . 52124 1
3 . 1 . 1 1 1 C H6 H 1 8.022 0.000 . 1 . . . . . 1 C H6 . 52124 1
4 . 1 . 1 1 1 C C1' C 13 93.844 0.000 . 1 . . . . . 1 C C1' . 52124 1
5 . 1 . 1 1 1 C C5 C 13 99.026 0.000 . 1 . . . . . 1 C C5 . 52124 1
6 . 1 . 1 1 1 C C6 C 13 143.003 0.000 . 1 . . . . . 1 C C6 . 52124 1
7 . 1 . 1 2 2 G H1' H 1 5.791 0.000 . 1 . . . . . 2 G H1' . 52124 1
8 . 1 . 1 2 2 G H8 H 1 7.834 0.000 . 1 . . . . . 2 G H8 . 52124 1
9 . 1 . 1 2 2 G C1' C 13 92.519 0.000 . 1 . . . . . 2 G C1' . 52124 1
10 . 1 . 1 2 2 G C8 C 13 136.743 0.000 . 1 . . . . . 2 G C8 . 52124 1
11 . 1 . 1 3 3 C H1' H 1 5.597 0.000 . 1 . . . . . 3 C H1' . 52124 1
12 . 1 . 1 3 3 C H5 H 1 5.310 0.000 . 1 . . . . . 3 C H5 . 52124 1
13 . 1 . 1 3 3 C H6 H 1 7.643 0.000 . 1 . . . . . 3 C H6 . 52124 1
14 . 1 . 1 3 3 C C1' C 13 93.766 0.000 . 1 . . . . . 3 C C1' . 52124 1
15 . 1 . 1 3 3 C C5 C 13 97.679 0.000 . 1 . . . . . 3 C C5 . 52124 1
16 . 1 . 1 3 3 C C6 C 13 140.709 0.000 . 1 . . . . . 3 C C6 . 52124 1
17 . 1 . 1 4 4 G H1' H 1 5.724 0.000 . 1 . . . . . 4 G H1' . 52124 1
18 . 1 . 1 4 4 G H8 H 1 7.532 0.000 . 1 . . . . . 4 G H8 . 52124 1
19 . 1 . 1 4 4 G C1' C 13 93.088 0.000 . 1 . . . . . 4 G C1' . 52124 1
20 . 1 . 1 4 4 G C8 C 13 136.102 0.000 . 1 . . . . . 4 G C8 . 52124 1
21 . 1 . 1 5 5 C H1' H 1 5.520 0.000 . 1 . . . . . 5 C H1' . 52124 1
22 . 1 . 1 5 5 C H5 H 1 5.229 0.000 . 1 . . . . . 5 C H5 . 52124 1
23 . 1 . 1 5 5 C H6 H 1 7.643 0.000 . 1 . . . . . 5 C H6 . 52124 1
24 . 1 . 1 5 5 C C1' C 13 93.825 0.000 . 1 . . . . . 5 C C1' . 52124 1
25 . 1 . 1 5 5 C C5 C 13 97.470 0.000 . 1 . . . . . 5 C C5 . 52124 1
26 . 1 . 1 5 5 C C6 C 13 140.709 0.000 . 1 . . . . . 5 C C6 . 52124 1
27 . 1 . 1 7 7 C H6 H 1 7.643 0.000 . 1 . . . . . 7 C H6 . 52124 1
28 . 1 . 1 7 7 C C6 C 13 140.709 0.000 . 1 . . . . . 7 C C6 . 52124 1
29 . 1 . 1 9 9 C H6 H 1 7.643 0.000 . 1 . . . . . 9 C H6 . 52124 1
30 . 1 . 1 9 9 C C6 C 13 140.709 0.000 . 1 . . . . . 9 C C6 . 52124 1
31 . 1 . 1 11 11 C H6 H 1 7.564 0.000 . 1 . . . . . 11 C H6 . 52124 1
32 . 1 . 1 11 11 C C6 C 13 140.504 0.000 . 1 . . . . . 11 C C6 . 52124 1
33 . 1 . 1 12 12 G H1' H 1 5.845 0.000 . 1 . . . . . 12 G H1' . 52124 1
34 . 1 . 1 12 12 G H8 H 1 7.646 0.000 . 1 . . . . . 12 G H8 . 52124 1
35 . 1 . 1 12 12 G C1' C 13 91.286 0.000 . 1 . . . . . 12 G C1' . 52124 1
36 . 1 . 1 12 12 G C8 C 13 137.607 0.000 . 1 . . . . . 12 G C8 . 52124 1
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save_