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 53453
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK SL1-pII 10 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' . . . 53453 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 . . 53453 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 1 1 G H1 H 1 12.703 0.00 . . . . . . . 1 G H1 . 53453 1
2 . 1 . 1 2 2 G H1 H 1 12.362 0.00 . . . . . . . 2 G H1 . 53453 1
3 . 1 . 1 3 3 A H2 H 1 7.795 0.00 . . . . . . . 3 A H2 . 53453 1
4 . 1 . 1 5 5 G H1 H 1 12.995 0.00 . . . . . . . 5 G H1 . 53453 1
5 . 1 . 1 6 6 U H3 H 1 13.601 0.00 . . . . . . . 6 U H3 . 53453 1
6 . 1 . 1 7 7 G H1 H 1 11.650 0.00 . . . . . . . 7 G H1 . 53453 1
7 . 1 . 1 8 8 A H2 H 1 7.299 0.00 . . . . . . . 8 A H2 . 53453 1
8 . 1 . 1 9 9 G H1 H 1 12.892 0.00 . . . . . . . 9 G H1 . 53453 1
9 . 1 . 1 10 10 G H1 H 1 13.350 0.00 . . . . . . . 10 G H1 . 53453 1
10 . 1 . 1 11 11 C H5 H 1 5.191 0.00 . . . . . . . 11 C H5 . 53453 1
11 . 1 . 1 11 11 C H6 H 1 7.353 0.00 . . . . . . . 11 C H6 . 53453 1
12 . 1 . 1 11 11 C H41 H 1 7.013 0.00 . . . . . . . 11 C H41 . 53453 1
13 . 1 . 1 11 11 C H42 H 1 8.602 0.00 . . . . . . . 11 C H42 . 53453 1
14 . 1 . 1 15 15 G H1 H 1 9.883 0.00 . . . . . . . 95 G H1 . 53453 1
15 . 1 . 1 16 16 G H1 H 1 13.536 0.00 . . . . . . . 96 G H1 . 53453 1
16 . 1 . 1 17 17 C H5 H 1 5.239 0.00 . . . . . . . 97 C H5 . 53453 1
17 . 1 . 1 17 17 C H6 H 1 7.720 0.00 . . . . . . . 97 C H6 . 53453 1
18 . 1 . 1 17 17 C H41 H 1 6.933 0.00 . . . . . . . 97 C H41 . 53453 1
19 . 1 . 1 17 17 C H42 H 1 8.863 0.00 . . . . . . . 97 C H42 . 53453 1
20 . 1 . 1 18 18 C H5 H 1 5.565 0.00 . . . . . . . 98 C H5 . 53453 1
21 . 1 . 1 18 18 C H6 H 1 7.772 0.00 . . . . . . . 98 C H6 . 53453 1
22 . 1 . 1 18 18 C H41 H 1 6.974 0.00 . . . . . . . 98 C H41 . 53453 1
23 . 1 . 1 18 18 C H42 H 1 8.591 0.00 . . . . . . . 98 C H42 . 53453 1
24 . 1 . 1 19 19 U H3 H 1 13.995 0.00 . . . . . . . 99 U H3 . 53453 1
25 . 1 . 1 20 20 C H5 H 1 5.678 0.00 . . . . . . . 100 C H5 . 53453 1
26 . 1 . 1 20 20 C H41 H 1 7.006 0.00 . . . . . . . 100 C H41 . 53453 1
27 . 1 . 1 20 20 C H42 H 1 8.300 0.00 . . . . . . . 100 C H42 . 53453 1
28 . 1 . 1 21 21 A H2 H 1 7.227 0.00 . . . . . . . 101 A H2 . 53453 1
29 . 1 . 1 22 22 C H5 H 1 5.233 0.00 . . . . . . . 102 C H5 . 53453 1
30 . 1 . 1 22 22 C H6 H 1 7.524 0.00 . . . . . . . 102 C H6 . 53453 1
31 . 1 . 1 22 22 C H41 H 1 7.061 0.03 . . . . . . . 102 C H41 . 53453 1
32 . 1 . 1 22 22 C H42 H 1 8.418 0.00 . . . . . . . 102 C H42 . 53453 1
33 . 1 . 1 23 23 C H41 H 1 7.929 0.00 . . . . . . . 103 C H41 . 53453 1
34 . 1 . 1 23 23 C H42 H 1 9.323 0.00 . . . . . . . 103 C H42 . 53453 1
35 . 1 . 1 26 26 U H3 H 1 14.245 0.00 . . . . . . . 106 U H3 . 53453 1
36 . 1 . 1 27 27 C H5 H 1 5.887 0.00 . . . . . . . 107 C H5 . 53453 1
37 . 1 . 1 27 27 C H41 H 1 7.386 0.00 . . . . . . . 107 C H41 . 53453 1
38 . 1 . 1 27 27 C H42 H 1 8.057 0.00 . . . . . . . 107 C H42 . 53453 1
39 . 1 . 1 28 28 C H5 H 1 5.403 0.00 . . . . . . . 108 C H5 . 53453 1
40 . 1 . 1 28 28 C H6 H 1 7.688 0.00 . . . . . . . 108 C H6 . 53453 1
41 . 1 . 1 28 28 C H41 H 1 6.996 0.00 . . . . . . . 108 C H41 . 53453 1
42 . 1 . 1 28 28 C H42 H 1 8.105 0.00 . . . . . . . 108 C H42 . 53453 1
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save_