Content for NMR-STAR saveframe, "chemical_shift_set_2"
save_chemical_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_2
_Assigned_chem_shift_list.Entry_ID 5394
_Assigned_chem_shift_list.ID 2
_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 '2D NOESY' 1 $sample_1 . 5394 2
2 '2D TOCSY' 1 $sample_1 . 5394 2
3 DQF-COSY 1 $sample_1 . 5394 2
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.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 . 2 2 1 1 U H6 H 1 8.09 0.01 . 1 . . . . . . . . . 5394 2
2 . 2 2 1 1 U H5 H 1 5.82 0.01 . 1 . . . . . . . . . 5394 2
3 . 2 2 1 1 U H1' H 1 5.58 0.01 . 1 . . . . . . . . . 5394 2
4 . 2 2 1 1 U H2' H 1 4.57 0.01 . 1 . . . . . . . . . 5394 2
5 . 2 2 1 1 U H3' H 1 4.31 0.01 . 1 . . . . . . . . . 5394 2
6 . 2 2 2 2 A H8 H 1 8.39 0.01 . 1 . . . . . . . . . 5394 2
7 . 2 2 2 2 A H2 H 1 7.43 0.01 . 1 . . . . . . . . . 5394 2
8 . 2 2 2 2 A H1' H 1 6.02 0.01 . 1 . . . . . . . . . 5394 2
9 . 2 2 2 2 A H2' H 1 4.64 0.01 . 1 . . . . . . . . . 5394 2
10 . 2 2 2 2 A H3' H 1 4.54 0.01 . 1 . . . . . . . . . 5394 2
11 . 2 2 3 3 C H6 H 1 7.59 0.01 . 1 . . . . . . . . . 5394 2
12 . 2 2 3 3 C H5 H 1 5.27 0.01 . 1 . . . . . . . . . 5394 2
13 . 2 2 3 3 C H1' H 1 5.38 0.01 . 1 . . . . . . . . . 5394 2
14 . 2 2 3 3 C H2' H 1 4.16 0.01 . 1 . . . . . . . . . 5394 2
15 . 2 2 3 3 C H3' H 1 4.37 0.01 . 1 . . . . . . . . . 5394 2
16 . 2 2 4 4 U H3 H 1 13.11 0.01 . 1 . . . . . . . . . 5394 2
17 . 2 2 4 4 U H6 H 1 7.78 0.01 . 1 . . . . . . . . . 5394 2
18 . 2 2 4 4 U H5 H 1 5.37 0.01 . 1 . . . . . . . . . 5394 2
19 . 2 2 4 4 U H1' H 1 5.69 0.01 . 1 . . . . . . . . . 5394 2
20 . 2 2 4 4 U H2' H 1 4.27 0.01 . 1 . . . . . . . . . 5394 2
21 . 2 2 4 4 U H3' H 1 4.60 0.01 . 1 . . . . . . . . . 5394 2
22 . 2 2 5 5 A H8 H 1 8.26 0.01 . 1 . . . . . . . . . 5394 2
23 . 2 2 5 5 A H2 H 1 7.64 0.01 . 1 . . . . . . . . . 5394 2
24 . 2 2 5 5 A H1' H 1 6.04 0.01 . 1 . . . . . . . . . 5394 2
25 . 2 2 5 5 A H2' H 1 4.56 0.01 . 1 . . . . . . . . . 5394 2
26 . 2 2 5 5 A H3' H 1 4.36 0.01 . 1 . . . . . . . . . 5394 2
27 . 2 2 6 6 A H8 H 1 8.23 0.01 . 1 . . . . . . . . . 5394 2
28 . 2 2 6 6 A H2 H 1 7.85 0.01 . 1 . . . . . . . . . 5394 2
29 . 2 2 6 6 A H1' H 1 5.91 0.01 . 1 . . . . . . . . . 5394 2
30 . 2 2 6 6 A H2' H 1 4.62 0.01 . 1 . . . . . . . . . 5394 2
31 . 2 2 6 6 A H3' H 1 4.37 0.01 . 1 . . . . . . . . . 5394 2
32 . 2 2 7 7 C H6 H 1 7.55 0.01 . 1 . . . . . . . . . 5394 2
33 . 2 2 7 7 C H5 H 1 5.09 0.01 . 1 . . . . . . . . . 5394 2
34 . 2 2 7 7 C H1' H 1 5.4 0.01 . 1 . . . . . . . . . 5394 2
35 . 2 2 7 7 C H2' H 1 4.36 0.01 . 1 . . . . . . . . . 5394 2
36 . 2 2 7 7 C H3' H 1 4.43 0.01 . 1 . . . . . . . . . 5394 2
37 . 2 2 8 8 A H8 H 1 8.1 0.01 . 1 . . . . . . . . . 5394 2
38 . 2 2 8 8 A H2 H 1 7.48 0.01 . 1 . . . . . . . . . 5394 2
39 . 2 2 8 8 A H1' H 1 5.92 0.01 . 1 . . . . . . . . . 5394 2
40 . 2 2 8 8 A H2' H 1 4.53 0.01 . 1 . . . . . . . . . 5394 2
41 . 2 2 8 8 A H3' H 1 4.33 0.01 . 1 . . . . . . . . . 5394 2
42 . 2 2 9 9 C H6 H 1 7.55 0.01 . 1 . . . . . . . . . 5394 2
43 . 2 2 9 9 C H5 H 1 5.16 0.01 . 1 . . . . . . . . . 5394 2
44 . 2 2 9 9 C H1' H 1 5.4 0.01 . 1 . . . . . . . . . 5394 2
45 . 2 2 9 9 C H2' H 1 4.11 0.01 . 1 . . . . . . . . . 5394 2
46 . 2 2 9 9 C H3' H 1 4.34 0.01 . 1 . . . . . . . . . 5394 2
47 . 2 2 10 10 C H6 H 1 7.64 0.01 . 1 . . . . . . . . . 5394 2
48 . 2 2 10 10 C H5 H 1 5.41 0.01 . 1 . . . . . . . . . 5394 2
49 . 2 2 10 10 C H1' H 1 5.66 0.01 . 1 . . . . . . . . . 5394 2
50 . 2 2 10 10 C H2' H 1 3.98 0.01 . 1 . . . . . . . . . 5394 2
51 . 2 2 10 10 C H3' H 1 4.12 0.01 . 1 . . . . . . . . . 5394 2
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