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 53454
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK SL1alt-UUCG 17 degree Celsius'
_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' . . . 53454 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
3 $software_3 . . 53454 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 2 2 G H1 H 1 13.336 0.00 . . . . . . . 11 G H1 . 53454 1
2 . 1 . 1 4 4 G H1 H 1 12.099 0.00 . . . . . . . 13 G H1 . 53454 1
3 . 1 . 1 5 5 A H2 H 1 7.751 0.00 . . . . . . . 14 A H2 . 53454 1
4 . 1 . 1 6 6 U H3 H 1 13.988 0.00 . . . . . . . 15 U H3 . 53454 1
5 . 1 . 1 15 15 G H1 H 1 12.188 0.00 . . . . . . . 24 G H1 . 53454 1
6 . 1 . 1 16 16 A H2 H 1 7.735 0.00 . . . . . . . 25 A H2 . 53454 1
7 . 1 . 1 21 21 G H1 H 1 9.893 0.00 . . . . . . . 30 G H1 . 53454 1
8 . 1 . 1 22 22 G H1 H 1 13.435 0.00 . . . . . . . 31 G H1 . 53454 1
9 . 1 . 1 23 23 U H3 H 1 14.173 0.00 . . . . . . . 32 U H3 . 53454 1
10 . 1 . 1 33 33 G H1 H 1 12.501 0.00 . . . . . . . 42 G H1 . 53454 1
11 . 1 . 1 34 34 A H2 H 1 7.824 0.00 . . . . . . . 43 A H2 . 53454 1
12 . 1 . 1 35 35 U H3 H 1 14.232 0.00 . . . . . . . 44 U H3 . 53454 1
13 . 1 . 1 37 37 G H1 H 1 12.804 0.00 . . . . . . . 46 G H1 . 53454 1
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save_