Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27828
_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 $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
1 '2D 1H-1H NOESY' . . . 27828 1
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 . 1 . 1 1 1 DC H1' H 1 5.693 0.01 . 1 . . . . . 1 C H1' . 27828 1
2 . 1 . 1 1 1 DC H2' H 1 1.916 0.01 . 1 . . . . . 1 C H2' . 27828 1
3 . 1 . 1 1 1 DC H2'' H 1 2.349 0.01 . 1 . . . . . 1 C H2'' . 27828 1
4 . 1 . 1 1 1 DC H3' H 1 4.708 0.01 . 1 . . . . . 1 C H3' . 27828 1
5 . 1 . 1 1 1 DC H5 H 1 5.885 0.01 . 1 . . . . . 1 C H5 . 27828 1
6 . 1 . 1 1 1 DC H6 H 1 7.633 0.01 . 1 . . . . . 1 C H6 . 27828 1
7 . 1 . 1 2 2 DG H1' H 1 5.583 0.01 . 1 . . . . . 2 G H1' . 27828 1
8 . 1 . 1 2 2 DG H2' H 1 2.762 0.01 . 1 . . . . . 2 G H2' . 27828 1
9 . 1 . 1 2 2 DG H2'' H 1 2.835 0.01 . 1 . . . . . 2 G H2'' . 27828 1
10 . 1 . 1 2 2 DG H3' H 1 5.019 0.01 . 1 . . . . . 2 G H3' . 27828 1
11 . 1 . 1 2 2 DG H8 H 1 7.992 0.01 . 1 . . . . . 2 G H8 . 27828 1
12 . 1 . 1 3 3 DA H1' H 1 6.315 0.01 . 1 . . . . . 3 A H1' . 27828 1
13 . 1 . 1 3 3 DA H2 H 1 7.814 0.01 . 1 . . . . . 3 A H2 . 27828 1
14 . 1 . 1 3 3 DA H2' H 1 2.718 0.01 . 1 . . . . . 3 A H2' . 27828 1
15 . 1 . 1 3 3 DA H2'' H 1 3.017 0.01 . 1 . . . . . 3 A H2'' . 27828 1
16 . 1 . 1 3 3 DA H3' H 1 5.061 0.01 . 1 . . . . . 3 A H3' . 27828 1
17 . 1 . 1 3 3 DA H8 H 1 8.312 0.01 . 1 . . . . . 3 A H8 . 27828 1
18 . 1 . 1 4 4 DT H1' H 1 5.742 0.01 . 1 . . . . . 4 T H1' . 27828 1
19 . 1 . 1 4 4 DT H2' H 1 2.173 0.01 . 1 . . . . . 4 T H2' . 27828 1
20 . 1 . 1 4 4 DT H2'' H 1 2.573 0.01 . 1 . . . . . 4 T H2'' . 27828 1
21 . 1 . 1 4 4 DT H3' H 1 4.918 0.01 . 1 . . . . . 4 T H3' . 27828 1
22 . 1 . 1 4 4 DT H6 H 1 7.210 0.01 . 1 . . . . . 4 T H6 . 27828 1
23 . 1 . 1 4 4 DT H71 H 1 1.470 0.01 . 1 . . . . . 4 T CH3 . 27828 1
24 . 1 . 1 4 4 DT H72 H 1 1.470 0.01 . 1 . . . . . 4 T CH3 . 27828 1
25 . 1 . 1 4 4 DT H73 H 1 1.470 0.01 . 1 . . . . . 4 T CH3 . 27828 1
26 . 1 . 1 5 5 DA H1' H 1 6.257 0.01 . 1 . . . . . 5 A H1' . 27828 1
27 . 1 . 1 5 5 DA H2 H 1 7.162 0.01 . 1 . . . . . 5 A H2 . 27828 1
28 . 1 . 1 5 5 DA H2' H 1 2.622 0.01 . 1 . . . . . 5 A H2' . 27828 1
29 . 1 . 1 5 5 DA H2'' H 1 2.948 0.01 . 1 . . . . . 5 A H2'' . 27828 1
30 . 1 . 1 5 5 DA H3' H 1 5.016 0.01 . 1 . . . . . 5 A H3' . 27828 1
31 . 1 . 1 5 5 DA H8 H 1 8.282 0.01 . 1 . . . . . 5 A H8 . 27828 1
32 . 1 . 1 6 6 DT H1' H 1 5.742 0.01 . 1 . . . . . 6 T H1' . 27828 1
33 . 1 . 1 6 6 DT H2' H 1 2.173 0.01 . 1 . . . . . 6 T H2' . 27828 1
34 . 1 . 1 6 6 DT H2'' H 1 2.574 0.01 . 1 . . . . . 6 T H2'' . 27828 1
35 . 1 . 1 6 6 DT H3' H 1 4.919 0.01 . 1 . . . . . 6 T H3' . 27828 1
36 . 1 . 1 6 6 DT H6 H 1 7.210 0.01 . 1 . . . . . 6 T H6 . 27828 1
37 . 1 . 1 6 6 DT H71 H 1 1.470 0.01 . 1 . . . . . 6 T CH3 . 27828 1
38 . 1 . 1 6 6 DT H72 H 1 1.470 0.01 . 1 . . . . . 6 T CH3 . 27828 1
39 . 1 . 1 6 6 DT H73 H 1 1.470 0.01 . 1 . . . . . 6 T CH3 . 27828 1
40 . 1 . 1 7 7 DC H1' H 1 5.660 0.01 . 1 . . . . . 7 C H1' . 27828 1
41 . 1 . 1 7 7 DC H2' H 1 1.966 0.01 . 1 . . . . . 7 C H2' . 27828 1
42 . 1 . 1 7 7 DC H2'' H 1 2.371 0.01 . 1 . . . . . 7 C H2'' . 27828 1
43 . 1 . 1 7 7 DC H3' H 1 4.830 0.01 . 1 . . . . . 7 C H3' . 27828 1
44 . 1 . 1 7 7 DC H5 H 1 5.624 0.01 . 1 . . . . . 7 C H5 . 27828 1
45 . 1 . 1 7 7 DC H6 H 1 7.488 0.01 . 1 . . . . . 7 C H6 . 27828 1
46 . 1 . 1 8 8 DG H1' H 1 6.149 0.01 . 1 . . . . . 8 G H1' . 27828 1
47 . 1 . 1 8 8 DG H2' H 1 2.628 0.01 . 1 . . . . . 8 G H2' . 27828 1
48 . 1 . 1 8 8 DG H2'' H 1 2.385 0.01 . 1 . . . . . 8 G H2'' . 27828 1
49 . 1 . 1 8 8 DG H3' H 1 4.699 0.01 . 1 . . . . . 8 G H3' . 27828 1
50 . 1 . 1 8 8 DG H8 H 1 7.963 0.01 . 1 . . . . . 8 G H8 . 27828 1
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