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 36687
_Assigned_chem_shift_list.ID 1
_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 .
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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' 1 $sample_1 isotropic 36687 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36687 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 5.703 0.000 . 1 . . . . A 1 G H1' . 36687 1
2 . 1 . 1 2 2 G H1 H 1 12.540 0.0019 . 1 . . . . A 2 G H1 . 36687 1
3 . 1 . 1 2 2 G H1' H 1 5.878 0.005 . 1 . . . . A 2 G H1' . 36687 1
4 . 1 . 1 3 3 A H1' H 1 5.991 0.000 . 1 . . . . A 3 A H1' . 36687 1
5 . 1 . 1 3 3 A H2 H 1 7.790 0.0067 . 1 . . . . A 3 A H2 . 36687 1
6 . 1 . 1 4 4 U H1' H 1 5.551 0.000 . 1 . . . . A 4 U H1' . 36687 1
7 . 1 . 1 4 4 U H3 H 1 14.300 0.0005 . 1 . . . . A 4 U H3 . 36687 1
8 . 1 . 1 4 4 U H5 H 1 5.035 0.0021 . 1 . . . . A 4 U H5 . 36687 1
9 . 1 . 1 4 4 U H6 H 1 7.673 0.0023 . 1 . . . . A 4 U H6 . 36687 1
10 . 1 . 1 5 5 C H1' H 1 5.610 0.000 . 1 . . . . A 5 C H1' . 36687 1
11 . 1 . 1 5 5 C H5 H 1 5.650 0.0078 . 1 . . . . A 5 C H5 . 36687 1
12 . 1 . 1 5 5 C H6 H 1 7.846 0.0065 . 1 . . . . A 5 C H6 . 36687 1
13 . 1 . 1 5 5 C H41 H 1 7.955 0.0031 . 1 . . . . A 5 C H41 . 36687 1
14 . 1 . 1 5 5 C H42 H 1 7.130 0.0036 . 1 . . . . A 5 C H42 . 36687 1
15 . 1 . 1 6 6 G H1 H 1 12.550 0.0021 . 1 . . . . A 6 G H1 . 36687 1
16 . 1 . 1 6 6 G H1' H 1 5.839 0.001 . 1 . . . . A 6 G H1' . 36687 1
17 . 1 . 1 7 7 U H1' H 1 5.281 0.000 . 1 . . . . A 7 U H1' . 36687 1
18 . 1 . 1 7 7 U H3 H 1 14.220 0.0005 . 1 . . . . A 7 U H3 . 36687 1
19 . 1 . 1 7 7 U H5 H 1 5.094 0.0008 . 1 . . . . A 7 U H5 . 36687 1
20 . 1 . 1 7 7 U H6 H 1 7.336 0.0027 . 1 . . . . A 7 U H6 . 36687 1
21 . 1 . 1 8 8 U H1' H 1 5.318 0.001 . 1 . . . . A 8 U H1' . 36687 1
22 . 1 . 1 8 8 U H2' H 1 3.763 0.0089 . 1 . . . . A 8 U H2' . 36687 1
23 . 1 . 1 8 8 U H5 H 1 5.701 0.0005 . 1 . . . . A 8 U H5 . 36687 1
24 . 1 . 1 8 8 U H6 H 1 7.747 0.0037 . 1 . . . . A 8 U H6 . 36687 1
25 . 1 . 1 9 9 U H1' H 1 6.064 0.0025 . 1 . . . . A 9 U H1' . 36687 1
26 . 1 . 1 9 9 U H2' H 1 4.627 0.000 . 1 . . . . A 9 U H2' . 36687 1
27 . 1 . 1 9 9 U H3' H 1 4.004 0.000 . 1 . . . . A 9 U H3' . 36687 1
28 . 1 . 1 9 9 U H5 H 1 5.833 0.0045 . 1 . . . . A 9 U H5 . 36687 1
29 . 1 . 1 9 9 U H6 H 1 7.971 0.0058 . 1 . . . . A 9 U H6 . 36687 1
30 . 1 . 1 10 10 C H1' H 1 5.895 0.0052 . 1 . . . . A 10 C H1' . 36687 1
31 . 1 . 1 10 10 C H2' H 1 4.084 0.000 . 1 . . . . A 10 C H2' . 36687 1
32 . 1 . 1 10 10 C H3' H 1 4.450 0.000 . 1 . . . . A 10 C H3' . 36687 1
33 . 1 . 1 10 10 C H4' H 1 3.729 0.0105 . 1 . . . . A 10 C H4' . 36687 1
34 . 1 . 1 10 10 C H5 H 1 6.097 0.0014 . 1 . . . . A 10 C H5 . 36687 1
35 . 1 . 1 10 10 C H5' H 1 3.584 0.0022 . 1 . . . . A 10 C H5' . 36687 1
36 . 1 . 1 10 10 C H5'' H 1 2.721 0.0194 . 1 . . . . A 10 C H5'' . 36687 1
37 . 1 . 1 10 10 C H6 H 1 7.634 0.004 . 1 . . . . A 10 C H6 . 36687 1
38 . 1 . 1 10 10 C H41 H 1 7.118 0.0014 . 1 . . . . A 10 C H41 . 36687 1
39 . 1 . 1 10 10 C H42 H 1 6.378 0.000 . 1 . . . . A 10 C H42 . 36687 1
40 . 1 . 1 11 11 G H1' H 1 5.928 0.000 . 1 . . . . A 11 G H1' . 36687 1
41 . 1 . 1 12 12 A H1' H 1 5.584 0.000 . 1 . . . . A 13 A H1' . 36687 1
42 . 1 . 1 12 12 A H2 H 1 7.784 0.0017 . 1 . . . . A 13 A H2 . 36687 1
43 . 1 . 1 12 12 A H2' H 1 4.408 0.000 . 1 . . . . A 13 A H2' . 36687 1
44 . 1 . 1 13 13 C H1' H 1 5.668 0.006 . 1 . . . . A 14 C H1' . 36687 1
45 . 1 . 1 13 13 C H5 H 1 5.265 0.0021 . 1 . . . . A 14 C H5 . 36687 1
46 . 1 . 1 13 13 C H6 H 1 7.268 0.0024 . 1 . . . . A 14 C H6 . 36687 1
47 . 1 . 1 13 13 C H41 H 1 8.309 0.0045 . 1 . . . . A 14 C H41 . 36687 1
48 . 1 . 1 13 13 C H42 H 1 7.401 0.0006 . 1 . . . . A 14 C H42 . 36687 1
49 . 1 . 1 14 14 G H1' H 1 5.972 0.0008 . 1 . . . . A 15 G H1' . 36687 1
50 . 1 . 1 15 15 G H1 H 1 11.420 0.0075 . 1 . . . . A 16 G H1 . 36687 1
51 . 1 . 1 15 15 G H1' H 1 5.376 0.0033 . 1 . . . . A 16 G H1' . 36687 1
52 . 1 . 1 16 16 A H1' H 1 5.891 0.004 . 1 . . . . A 17 A H1' . 36687 1
53 . 1 . 1 16 16 A H2 H 1 7.828 0.0005 . 1 . . . . A 17 A H2 . 36687 1
54 . 1 . 1 17 17 U H3 H 1 14.290 0.0005 . 1 . . . . A 18 U H3 . 36687 1
55 . 1 . 1 17 17 U H5 H 1 5.021 0.0025 . 1 . . . . A 18 U H5 . 36687 1
56 . 1 . 1 17 17 U H6 H 1 7.660 0.0015 . 1 . . . . A 18 U H6 . 36687 1
57 . 1 . 1 18 18 C H1' H 1 5.566 0.0005 . 1 . . . . A 19 C H1' . 36687 1
58 . 1 . 1 18 18 C H5 H 1 5.592 0.0047 . 1 . . . . A 19 C H5 . 36687 1
59 . 1 . 1 18 18 C H6 H 1 7.833 0.0045 . 1 . . . . A 19 C H6 . 36687 1
60 . 1 . 1 18 18 C H41 H 1 8.428 0.001 . 1 . . . . A 19 C H41 . 36687 1
61 . 1 . 1 18 18 C H42 H 1 6.947 0.0005 . 1 . . . . A 19 C H42 . 36687 1
62 . 1 . 1 19 19 C H1' H 1 5.682 0.000 . 1 . . . . A 20 C H1' . 36687 1
63 . 1 . 1 19 19 C H5 H 1 5.485 0.0022 . 1 . . . . A 20 C H5 . 36687 1
64 . 1 . 1 19 19 C H6 H 1 7.642 0.0035 . 1 . . . . A 20 C H6 . 36687 1
65 . 1 . 1 19 19 C H41 H 1 8.273 0.0005 . 1 . . . . A 20 C H41 . 36687 1
66 . 1 . 1 19 19 C H42 H 1 6.955 0.0004 . 1 . . . . A 20 C H42 . 36687 1
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