Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 27770
_Assigned_chem_shift_list.ID 2
_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 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
2 '2D 1H-1H NOESY' . . . 27770 2
5 '2D 1H-13C HSQC' . . . 27770 2
7 '2D 1H-1H TOCSY' . . . 27770 2
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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 . 1 1 1 1 G H1 H 1 12.71 0.02 . 1 . . . . . 1 G H1 . 27770 2
2 . 1 1 1 1 G H21 H 1 6.35 0.05 . 2 . . . . . 1 G H21 . 27770 2
3 . 1 1 1 1 G H22 H 1 8.41 0.05 . 2 . . . . . 1 G H22 . 27770 2
4 . 1 1 2 2 C H41 H 1 8.62 0.05 . 2 . . . . . 2 C H41 . 27770 2
5 . 1 1 2 2 C H42 H 1 6.87 0.05 . 2 . . . . . 2 C H42 . 27770 2
6 . 1 1 3 3 U H3 H 1 13.30 0.02 . 1 . . . . . 3 U H3 . 27770 2
7 . 1 1 4 4 A H61 H 1 7.90 0.05 . 2 . . . . . 4 A H61 . 27770 2
8 . 1 1 4 4 A H62 H 1 6.50 0.05 . 2 . . . . . 4 A H62 . 27770 2
9 . 1 1 5 5 C H41 H 1 8.10 0.05 . 2 . . . . . 5 C H41 . 27770 2
10 . 1 1 5 5 C H42 H 1 7.15 0.05 . 2 . . . . . 5 C H42 . 27770 2
11 . 1 1 6 6 U H3 H 1 13.57 0.1 . 1 . . . . . 6 U H3 . 27770 2
12 . 1 1 7 7 G H1 H 1 10.67 0.1 . 1 . . . . . 7 G H1 . 27770 2
13 . 1 1 9 9 C H41 H 1 8.00 0.05 . 2 . . . . . 9 C H41 . 27770 2
14 . 1 1 9 9 C H42 H 1 6.65 0.05 . 2 . . . . . 9 C H42 . 27770 2
15 . 1 1 10 10 G H1 H 1 12.33 0.02 . 1 . . . . . 10 G H1 . 27770 2
16 . 2 2 1 1 C H41 H 1 8.42 0.05 . 2 . . . . . 33 C H41 . 27770 2
17 . 2 2 1 1 C H42 H 1 6.90 0.05 . 2 . . . . . 33 C H42 . 27770 2
18 . 2 2 2 2 G H1 H 1 12.90 0.02 . 1 . . . . . 34 G H1 . 27770 2
19 . 2 2 2 2 G H21 H 1 5.88 0.05 . 2 . . . . . 34 G H21 . 27770 2
20 . 2 2 2 2 G H22 H 1 8.13 0.05 . 2 . . . . . 34 G H22 . 27770 2
21 . 2 2 3 3 PSU H1 H 1 10.33 0.05 . 1 . . . . . 35 PSU H1 . 27770 2
22 . 2 2 3 3 PSU H3 H 1 12.82 0.1 . 1 . . . . . 35 PSU H3 . 27770 2
23 . 2 2 5 5 G H1 H 1 13.40 0.02 . 1 . . . . . 37 G H1 . 27770 2
24 . 2 2 5 5 G H21 H 1 6.18 0.05 . 2 . . . . . 37 G H21 . 27770 2
25 . 2 2 5 5 G H22 H 1 8.42 0.05 . 2 . . . . . 37 G H22 . 27770 2
26 . 2 2 6 6 U H3 H 1 13.52 0.02 . 1 . . . . . 38 U H3 . 27770 2
27 . 2 2 7 7 A H61 H 1 7.83 0.05 . 2 . . . . . 39 A H61 . 27770 2
28 . 2 2 7 7 A H62 H 1 6.37 0.05 . 2 . . . . . 39 A H62 . 27770 2
29 . 2 2 8 8 G H1 H 1 13.44 0.02 . 1 . . . . . 40 G H1 . 27770 2
30 . 2 2 8 8 G H21 H 1 6.13 0.05 . 2 . . . . . 40 G H21 . 27770 2
31 . 2 2 8 8 G H22 H 1 8.58 0.05 . 2 . . . . . 40 G H22 . 27770 2
32 . 2 2 9 9 C H41 H 1 8.13 0.05 . 2 . . . . . 41 C H41 . 27770 2
33 . 2 2 9 9 C H42 H 1 6.95 0.05 . 2 . . . . . 41 C H42 . 27770 2
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save_