Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 34057
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_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 .
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' . . . 34057 2
2 '2D 1H-13C HSQC aliphatic' . . . 34057 2
3 '2D 1H-13C HSQC aromatic' . . . 34057 2
4 '3D 1H-15N NOESY' . . . 34057 2
5 '3D 1H-13C NOESY aliphatic' . . . 34057 2
6 '3D 1H-13C NOESY aromatic' . . . 34057 2
7 '2D 1H-15N HSQC long range' . . . 34057 2
8 '3D HNHA' . . . 34057 2
9 '2D 1H-1H TOCSY' . . . 34057 2
10 '2D 1H-1H NOESY' . . . 34057 2
11 '2D F2 13C-filtered 1H-1H NOESY' . . . 34057 2
12 'natural abundance 2D 13C-1H HSQC' . . . 34057 2
13 '3D F1 13C-filtered 1H-1H NOESY 13C-1H HSQC aliphatic' . . . 34057 2
14 '3D F1 13C-filtered 1H-1H NOESY 13C-1H HSQC aromatic' . . . 34057 2
stop_
loop_
_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 . 2 . 2 1 1 U H1' H 1 5.837 0.020 . . . . . . B 115 U H1' . 34057 2
2 . 2 . 2 1 1 U H2' H 1 4.415 0.020 . . . . . . B 115 U H2' . 34057 2
3 . 2 . 2 1 1 U H3' H 1 4.562 0.020 . . . . . . B 115 U H3' . 34057 2
4 . 2 . 2 1 1 U H4' H 1 4.259 0.020 . . . . . . B 115 U H4' . 34057 2
5 . 2 . 2 1 1 U H5 H 1 5.753 0.020 . . . . . . B 115 U H5 . 34057 2
6 . 2 . 2 1 1 U H5' H 1 3.793 0.020 . . . . . . B 115 U H5' . 34057 2
7 . 2 . 2 1 1 U H5'' H 1 3.850 0.020 . . . . . . B 115 U H5'' . 34057 2
8 . 2 . 2 1 1 U H6 H 1 7.801 0.020 . . . . . . B 115 U H6 . 34057 2
9 . 2 . 2 2 2 U H1' H 1 5.876 0.020 . . . . . . B 116 U H1' . 34057 2
10 . 2 . 2 2 2 U H2' H 1 4.349 0.020 . . . . . . B 116 U H2' . 34057 2
11 . 2 . 2 2 2 U H3' H 1 4.650 0.020 . . . . . . B 116 U H3' . 34057 2
12 . 2 . 2 2 2 U H4' H 1 4.288 0.020 . . . . . . B 116 U H4' . 34057 2
13 . 2 . 2 2 2 U H5 H 1 5.777 0.020 . . . . . . B 116 U H5 . 34057 2
14 . 2 . 2 2 2 U H5' H 1 4.167 0.020 . . . . . . B 116 U H5' . 34057 2
15 . 2 . 2 2 2 U H5'' H 1 4.089 0.020 . . . . . . B 116 U H5'' . 34057 2
16 . 2 . 2 2 2 U H6 H 1 7.769 0.020 . . . . . . B 116 U H6 . 34057 2
17 . 2 . 2 3 3 U H1' H 1 5.837 0.020 . . . . . . B 117 U H1' . 34057 2
18 . 2 . 2 3 3 U H2' H 1 4.306 0.020 . . . . . . B 117 U H2' . 34057 2
19 . 2 . 2 3 3 U H3' H 1 4.621 0.020 . . . . . . B 117 U H3' . 34057 2
20 . 2 . 2 3 3 U H5 H 1 5.779 0.020 . . . . . . B 117 U H5 . 34057 2
21 . 2 . 2 3 3 U H5' H 1 4.034 0.020 . . . . . . B 117 U H5' . 34057 2
22 . 2 . 2 3 3 U H5'' H 1 4.082 0.020 . . . . . . B 117 U H5'' . 34057 2
23 . 2 . 2 3 3 U H6 H 1 7.705 0.020 . . . . . . B 117 U H6 . 34057 2
24 . 2 . 2 4 4 A H1' H 1 5.934 0.020 . . . . . . B 118 A H1' . 34057 2
25 . 2 . 2 4 4 A H2 H 1 8.011 0.020 . . . . . . B 118 A H2 . 34057 2
26 . 2 . 2 4 4 A H2' H 1 4.670 0.020 . . . . . . B 118 A H2' . 34057 2
27 . 2 . 2 4 4 A H3' H 1 4.791 0.020 . . . . . . B 118 A H3' . 34057 2
28 . 2 . 2 4 4 A H4' H 1 4.471 0.020 . . . . . . B 118 A H4' . 34057 2
29 . 2 . 2 4 4 A H5' H 1 4.160 0.020 . . . . . . B 118 A H5' . 34057 2
30 . 2 . 2 4 4 A H5'' H 1 4.160 0.020 . . . . . . B 118 A H5'' . 34057 2
31 . 2 . 2 4 4 A H8 H 1 8.245 0.020 . . . . . . B 118 A H8 . 34057 2
32 . 2 . 2 5 5 A H1' H 1 5.999 0.020 . . . . . . B 119 A H1' . 34057 2
33 . 2 . 2 5 5 A H2 H 1 8.141 0.020 . . . . . . B 119 A H2 . 34057 2
34 . 2 . 2 5 5 A H2' H 1 4.547 0.020 . . . . . . B 119 A H2' . 34057 2
35 . 2 . 2 5 5 A H3' H 1 4.470 0.020 . . . . . . B 119 A H3' . 34057 2
36 . 2 . 2 5 5 A H4' H 1 4.347 0.020 . . . . . . B 119 A H4' . 34057 2
37 . 2 . 2 5 5 A H5' H 1 4.172 0.020 . . . . . . B 119 A H5' . 34057 2
38 . 2 . 2 5 5 A H5'' H 1 4.304 0.020 . . . . . . B 119 A H5'' . 34057 2
39 . 2 . 2 5 5 A H8 H 1 8.296 0.020 . . . . . . B 119 A H8 . 34057 2
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save_