Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15915
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_276
_Assigned_chem_shift_list.Chem_shift_reference_ID 3
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_3
_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' . . . 15915 2
2 '2D 1H-1H NOESY' . . . 15915 2
3 '2D 1H-13C HSQC' . . . 15915 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 5.969 0.002 . 1 . . . . 1 G H1' . 15915 2
2 . 1 1 1 1 G H2' H 1 4.669 0.004 . 1 . . . . 1 G H2' . 15915 2
3 . 1 1 1 1 G H3' H 1 4.660 0.003 . 1 . . . . 1 G H3' . 15915 2
4 . 1 1 1 1 G H8 H 1 8.069 0.006 . 1 . . . . 1 G H8 . 15915 2
5 . 1 1 2 2 C H1' H 1 5.810 0.002 . 1 . . . . 2 C H1' . 15915 2
6 . 1 1 2 2 C H2' H 1 4.577 0.004 . 1 . . . . 2 C H2' . 15915 2
7 . 1 1 2 2 C H5 H 1 5.306 0.007 . 1 . . . . 2 C H5 . 15915 2
8 . 1 1 2 2 C H6 H 1 7.860 0.007 . 1 . . . . 2 C H6 . 15915 2
9 . 1 1 2 2 C H41 H 1 6.812 0.003 . 2 . . . . 2 C H41 . 15915 2
10 . 1 1 2 2 C H42 H 1 8.644 0.002 . 2 . . . . 2 C H42 . 15915 2
11 . 1 1 3 3 G H1 H 1 10.481 0.007 . 1 . . . . 3 G H1 . 15915 2
12 . 1 1 3 3 G H1' H 1 5.802 0.001 . 1 . . . . 3 G H1' . 15915 2
13 . 1 1 3 3 G H2' H 1 4.385 0.003 . 1 . . . . 3 G H2' . 15915 2
14 . 1 1 3 3 G H3' H 1 4.771 0.001 . 1 . . . . 3 G H3' . 15915 2
15 . 1 1 3 3 G H8 H 1 7.586 0.007 . 1 . . . . 3 G H8 . 15915 2
16 . 1 1 4 4 G H1 H 1 13.505 0.007 . 1 . . . . 4 G H1 . 15915 2
17 . 1 1 4 4 G H1' H 1 5.802 0.003 . 1 . . . . 4 G H1' . 15915 2
18 . 1 1 4 4 G H2' H 1 4.394 0.001 . 1 . . . . 4 G H2' . 15915 2
19 . 1 1 4 4 G H3' H 1 4.303 0.002 . 1 . . . . 4 G H3' . 15915 2
20 . 1 1 4 4 G H8 H 1 7.130 0.005 . 1 . . . . 4 G H8 . 15915 2
21 . 1 1 5 5 U H1' H 1 5.496 0.002 . 1 . . . . 5 U H1' . 15915 2
22 . 1 1 5 5 U H2' H 1 4.310 0.001 . 1 . . . . 5 U H2' . 15915 2
23 . 1 1 5 5 U H3' H 1 4.491 0.001 . 1 . . . . 5 U H3' . 15915 2
24 . 1 1 5 5 U H5 H 1 5.272 0.002 . 1 . . . . 5 U H5 . 15915 2
25 . 1 1 5 5 U H6 H 1 7.232 0.005 . 1 . . . . 5 U H6 . 15915 2
26 . 1 1 6 6 G H1 H 1 11.491 0.003 . 1 . . . . 6 G H1 . 15915 2
27 . 1 1 6 6 G H1' H 1 5.698 0.002 . 1 . . . . 6 G H1' . 15915 2
28 . 1 1 6 6 G H2' H 1 4.556 0.009 . 1 . . . . 6 G H2' . 15915 2
29 . 1 1 6 6 G H8 H 1 7.645 0.002 . 1 . . . . 6 G H8 . 15915 2
30 . 1 1 7 7 U H1' H 1 5.473 0.006 . 1 . . . . 7 U H1' . 15915 2
31 . 1 1 7 7 U H2' H 1 4.198 0.001 . 1 . . . . 7 U H2' . 15915 2
32 . 1 1 7 7 U H3 H 1 13.025 0.006 . 1 . . . . 7 U H3 . 15915 2
33 . 1 1 7 7 U H5 H 1 5.396 0.001 . 1 . . . . 7 U H5 . 15915 2
34 . 1 1 7 7 U H6 H 1 7.607 0.002 . 1 . . . . 7 U H6 . 15915 2
35 . 1 1 8 8 A H1' H 1 5.965 0.002 . 1 . . . . 8 A H1' . 15915 2
36 . 1 1 8 8 A H2 H 1 6.490 0.004 . 1 . . . . 8 A H2 . 15915 2
37 . 1 1 8 8 A H2' H 1 4.645 0.001 . 1 . . . . 8 A H2' . 15915 2
38 . 1 1 8 8 A H8 H 1 8.169 0.001 . 1 . . . . 8 A H8 . 15915 2
39 . 1 1 9 9 A H1' H 1 5.738 0.002 . 1 . . . . 9 A H1' . 15915 2
40 . 1 1 9 9 A H2 H 1 7.010 0.004 . 1 . . . . 9 A H2 . 15915 2
41 . 1 1 9 9 A H2' H 1 4.449 0.002 . 1 . . . . 9 A H2' . 15915 2
42 . 1 1 9 9 A H3' H 1 4.781 0.002 . 1 . . . . 9 A H3' . 15915 2
43 . 1 1 9 9 A H8 H 1 8.082 0.002 . 1 . . . . 9 A H8 . 15915 2
44 . 1 1 10 10 A H1' H 1 5.793 0.001 . 1 . . . . 10 A H1' . 15915 2
45 . 1 1 10 10 A H2 H 1 7.906 0.003 . 1 . . . . 10 A H2 . 15915 2
46 . 1 1 10 10 A H2' H 1 4.565 0.002 . 1 . . . . 10 A H2' . 15915 2
47 . 1 1 10 10 A H3' H 1 4.760 0.002 . 1 . . . . 10 A H3' . 15915 2
48 . 1 1 10 10 A H8 H 1 7.815 0.003 . 1 . . . . 10 A H8 . 15915 2
49 . 1 1 11 11 A H1' H 1 5.802 0.001 . 1 . . . . 11 A H1' . 15915 2
50 . 1 1 11 11 A H2 H 1 7.664 0.002 . 1 . . . . 11 A H2 . 15915 2
51 . 1 1 11 11 A H2' H 1 4.187 0.002 . 1 . . . . 11 A H2' . 15915 2
52 . 1 1 11 11 A H3' H 1 4.586 0.002 . 1 . . . . 11 A H3' . 15915 2
53 . 1 1 12 12 G H1 H 1 13.615 0.003 . 1 . . . . 12 G H1 . 15915 2
54 . 1 1 12 12 G H1' H 1 5.698 0.005 . 1 . . . . 12 G H1' . 15915 2
55 . 1 1 12 12 G H2' H 1 3.932 0.001 . 1 . . . . 12 G H2' . 15915 2
56 . 1 1 12 12 G H8 H 1 7.245 0.003 . 1 . . . . 12 G H8 . 15915 2
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