Content for NMR-STAR saveframe, "assigned_chem_shift_list_2_dup_dup_dup_dup_dup"
save_assigned_chem_shift_list_2_dup_dup_dup_dup_dup
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2_dup_dup_dup_dup_dup
_Assigned_chem_shift_list.Entry_ID 25100
_Assigned_chem_shift_list.ID 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 $chemical_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 .
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-15N HSQC' . . . 25100 6
2 '2D 1H-15N HSQC' . . . 25100 6
3 '2D 1H-13C HSQC' . . . 25100 6
4 '2D 1H-13C HSQC' . . . 25100 6
5 '2D 1H-13C HSQC' . . . 25100 6
6 '2D 1H-13C HSQC' . . . 25100 6
7 '2D NOESY' . . . 25100 6
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 . 2 2 33 33 A H1' H 1 5.72061117647 0.0 . 1 . . . B 34 A H1' . 25100 6
2 . 2 2 33 33 A H2 H 1 8.24419 0.0 . 1 . . . B 34 A H2 . 25100 6
3 . 2 2 33 33 A H2' H 1 4.532706 0.0 . 1 . . . B 34 A H2' . 25100 6
4 . 2 2 33 33 A H3' H 1 4.20863 0.0 . 1 . . . B 34 A H3' . 25100 6
5 . 2 2 33 33 A H4' H 1 4.16409 0.0 . 1 . . . B 34 A H4' . 25100 6
6 . 2 2 33 33 A H5' H 1 3.783195 0.0 . 2 . . . B 34 A H5' . 25100 6
7 . 2 2 33 33 A H8 H 1 7.84495588235 0.0 . 1 . . . B 34 A H8 . 25100 6
8 . 2 2 34 34 G H1' H 1 5.53052461538 0.0 . 1 . . . B 35 G H1' . 25100 6
9 . 2 2 34 34 G H2' H 1 4.53681666667 0.0 . 1 . . . B 35 G H2' . 25100 6
10 . 2 2 34 34 G H3' H 1 4.21947 0.0 . 1 . . . B 35 G H3' . 25100 6
11 . 2 2 34 34 G H5' H 1 3.9117325 0.0 . 2 . . . B 35 G H5' . 25100 6
12 . 2 2 34 34 G H8 H 1 7.71422 0.0 . 1 . . . B 35 G H8 . 25100 6
13 . 2 2 35 35 G H1' H 1 5.51558818182 0.0 . 1 . . . B 36 G H1' . 25100 6
14 . 2 2 35 35 G H2' H 1 4.3762925 0.0 . 1 . . . B 36 G H2' . 25100 6
15 . 2 2 35 35 G H3' H 1 4.08285 0.0 . 1 . . . B 36 G H3' . 25100 6
16 . 2 2 35 35 G H8 H 1 7.6539925 0.0 . 1 . . . B 36 G H8 . 25100 6
17 . 2 2 36 36 G H1' H 1 5.09762166667 0.0 . 1 . . . B 37 G H1' . 25100 6
18 . 2 2 36 36 G H2' H 1 4.4568 0.0 . 1 . . . B 37 G H2' . 25100 6
19 . 2 2 36 36 G H3' H 1 4.25446 0.0 . 1 . . . B 37 G H3' . 25100 6
20 . 2 2 36 36 G H8 H 1 7.63903444444 0.0 . 1 . . . B 37 G H8 . 25100 6
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save_