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 53448
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK SL1-dII 15 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' . . . 53448 1
2 '2D 1H-1H TOCSY' . . . 53448 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 . . 53448 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 2 2 G H1 H 1 13.431 0.00 . . . . . . . 28 G H1 . 53448 1
2 . 1 . 1 3 3 C H5 H 1 5.226 0.00 . . . . . . . 29 C H5 . 53448 1
3 . 1 . 1 3 3 C H6 H 1 7.572 0.00 . . . . . . . 29 C H6 . 53448 1
4 . 1 . 1 3 3 C H41 H 1 8.540 0.07 . . . . . . . 29 C H41 . 53448 1
5 . 1 . 1 3 3 C H42 H 1 6.992 0.00 . . . . . . . 29 C H42 . 53448 1
6 . 1 . 1 4 4 U H3 H 1 11.741 0.00 . . . . . . . 30 U H3 . 53448 1
7 . 1 . 1 4 4 U H5 H 1 5.710 0.00 . . . . . . . 30 U H5 . 53448 1
8 . 1 . 1 4 4 U H6 H 1 7.770 0.00 . . . . . . . 30 U H6 . 53448 1
9 . 1 . 1 5 5 G H1 H 1 12.993 0.00 . . . . . . . 31 G H1 . 53448 1
10 . 1 . 1 6 6 U H3 H 1 12.123 0.00 . . . . . . . 32 U H3 . 53448 1
11 . 1 . 1 6 6 U H5 H 1 5.692 0.01 . . . . . . . 32 U H5 . 53448 1
12 . 1 . 1 6 6 U H6 H 1 7.739 0.00 . . . . . . . 32 U H6 . 53448 1
13 . 1 . 1 7 7 C H5 H 1 5.621 0.00 . . . . . . . 33 C H5 . 53448 1
14 . 1 . 1 7 7 C H6 H 1 7.896 0.00 . . . . . . . 33 C H6 . 53448 1
15 . 1 . 1 7 7 C H41 H 1 8.171 0.00 . . . . . . . 33 C H41 . 53448 1
16 . 1 . 1 7 7 C H42 H 1 6.898 0.00 . . . . . . . 33 C H42 . 53448 1
17 . 1 . 1 9 9 C H5 H 1 5.399 0.00 . . . . . . . 35 C H5 . 53448 1
18 . 1 . 1 9 9 C H6 H 1 7.579 0.00 . . . . . . . 35 C H6 . 53448 1
19 . 1 . 1 9 9 C H41 H 1 8.532 0.00 . . . . . . . 35 C H41 . 53448 1
20 . 1 . 1 9 9 C H42 H 1 7.113 0.00 . . . . . . . 35 C H42 . 53448 1
21 . 1 . 1 10 10 C H5 H 1 5.443 0.01 . . . . . . . 36 C H5 . 53448 1
22 . 1 . 1 10 10 C H6 H 1 7.748 0.00 . . . . . . . 36 C H6 . 53448 1
23 . 1 . 1 10 10 C H41 H 1 8.523 0.00 . . . . . . . 36 C H41 . 53448 1
24 . 1 . 1 10 10 C H42 H 1 6.865 0.00 . . . . . . . 36 C H42 . 53448 1
25 . 1 . 1 11 11 U H5 H 1 5.830 0.00 . . . . . . . 37 U H5 . 53448 1
26 . 1 . 1 11 11 U H6 H 1 7.742 0.00 . . . . . . . 37 U H6 . 53448 1
27 . 1 . 1 12 12 U H5 H 1 5.857 0.00 . . . . . . . 38 U H5 . 53448 1
28 . 1 . 1 12 12 U H6 H 1 8.020 0.00 . . . . . . . 38 U H6 . 53448 1
29 . 1 . 1 13 13 C H5 H 1 6.117 0.00 . . . . . . . 39 C H5 . 53448 1
30 . 1 . 1 13 13 C H6 H 1 7.686 0.00 . . . . . . . 39 C H6 . 53448 1
31 . 1 . 1 14 14 G H1 H 1 9.854 0.00 . . . . . . . 40 G H1 . 53448 1
32 . 1 . 1 14 14 G H1' H 1 5.957 0.00 . . . . . . . 40 G H1' . 53448 1
33 . 1 . 1 14 14 G H8 H 1 7.858 0.00 . . . . . . . 40 G H8 . 53448 1
34 . 1 . 1 15 15 G H1 H 1 12.936 0.00 . . . . . . . 73 G H1 . 53448 1
35 . 1 . 1 16 16 G H1 H 1 13.054 0.00 . . . . . . . 74 G H1 . 53448 1
36 . 1 . 1 17 17 C H5 H 1 5.548 0.00 . . . . . . . 75 C H5 . 53448 1
37 . 1 . 1 17 17 C H6 H 1 7.690 0.00 . . . . . . . 75 C H6 . 53448 1
38 . 1 . 1 17 17 C H41 H 1 8.365 0.00 . . . . . . . 75 C H41 . 53448 1
39 . 1 . 1 17 17 C H42 H 1 7.060 0.00 . . . . . . . 75 C H42 . 53448 1
40 . 1 . 1 18 18 U H5 H 1 5.442 0.00 . . . . . . . 76 U H5 . 53448 1
41 . 1 . 1 18 18 U H6 H 1 7.645 0.00 . . . . . . . 76 U H6 . 53448 1
42 . 1 . 1 20 20 G H1 H 1 12.406 0.00 . . . . . . . 78 G H1 . 53448 1
43 . 1 . 1 21 21 G H1 H 1 11.415 0.00 . . . . . . . 79 G H1 . 53448 1
44 . 1 . 1 21 21 G H22 H 1 6.383 0.00 . . . . . . . 79 G H22 . 53448 1
45 . 1 . 1 22 22 C H5 H 1 5.364 0.00 . . . . . . . 80 C H5 . 53448 1
46 . 1 . 1 22 22 C H6 H 1 7.607 0.00 . . . . . . . 80 C H6 . 53448 1
47 . 1 . 1 22 22 C H41 H 1 8.358 0.00 . . . . . . . 80 C H41 . 53448 1
48 . 1 . 1 22 22 C H42 H 1 6.956 0.00 . . . . . . . 80 C H42 . 53448 1
49 . 1 . 1 23 23 G H1 H 1 10.401 0.00 . . . . . . . 81 G H1 . 53448 1
50 . 1 . 1 24 24 G H1 H 1 13.431 0.00 . . . . . . . 82 G H1 . 53448 1
51 . 1 . 1 25 25 C H5 H 1 5.223 0.00 . . . . . . . 83 C H5 . 53448 1
52 . 1 . 1 25 25 C H6 H 1 7.635 0.00 . . . . . . . 83 C H6 . 53448 1
53 . 1 . 1 25 25 C H41 H 1 8.590 0.07 . . . . . . . 83 C H41 . 53448 1
54 . 1 . 1 25 25 C H42 H 1 6.929 0.00 . . . . . . . 83 C H42 . 53448 1
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