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 31201
_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 .
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' . . . 31201 1
2 '2D DQF-COSY' . . . 31201 1
3 '2D 1H-1H NOESY' . . . 31201 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 G H1' H 1 5.691 0.00 . 1 . . . . A 1 G H1' . 31201 1
2 . 1 . 1 1 1 G H2' H 1 4.814 0.00 . 1 . . . . A 1 G H2' . 31201 1
3 . 1 . 1 1 1 G H3' H 1 4.642 0.00 . 1 . . . . A 1 G H3' . 31201 1
4 . 1 . 1 1 1 G H4' H 1 4.38 0.00 . 1 . . . . A 1 G H4' . 31201 1
5 . 1 . 1 1 1 G H8 H 1 8.031 0.00 . 1 . . . . A 1 G H8 . 31201 1
6 . 1 . 1 2 2 A H1' H 1 6.063 0.00 . 1 . . . . A 2 A H1' . 31201 1
7 . 1 . 1 2 2 A H2 H 1 7.82 0.00 . 1 . . . . A 2 A H2 . 31201 1
8 . 1 . 1 2 2 A H2' H 1 4.512 0.00 . 1 . . . . A 2 A H2' . 31201 1
9 . 1 . 1 2 2 A H3' H 1 4.777 0.00 . 1 . . . . A 2 A H3' . 31201 1
10 . 1 . 1 2 2 A H4' H 1 4.54 0.00 . 1 . . . . A 2 A H4' . 31201 1
11 . 1 . 1 2 2 A H8 H 1 8.177 0.00 . 1 . . . . A 2 A H8 . 31201 1
12 . 1 . 1 3 3 C H1' H 1 5.419 0.00 . 1 . . . . A 3 C H1' . 31201 1
13 . 1 . 1 3 3 C H2' H 1 4.317 0.00 . 1 . . . . A 3 C H2' . 31201 1
14 . 1 . 1 3 3 C H3' H 1 4.512 0.00 . 1 . . . . A 3 C H3' . 31201 1
15 . 1 . 1 3 3 C H4' H 1 4.406 0.00 . 1 . . . . A 3 C H4' . 31201 1
16 . 1 . 1 3 3 C H5 H 1 5.198 0.00 . 1 . . . . A 3 C H5 . 31201 1
17 . 1 . 1 3 3 C H6 H 1 7.599 0.00 . 1 . . . . A 3 C H6 . 31201 1
18 . 1 . 1 3 3 C H41 H 1 8.21 0.00 . 1 . . . . A 3 C H41 . 31201 1
19 . 1 . 1 3 3 C H42 H 1 6.9 0.00 . 1 . . . . A 3 C H42 . 31201 1
20 . 1 . 1 4 4 A H1' H 1 5.883 0.00 . 1 . . . . A 4 A H1' . 31201 1
21 . 1 . 1 4 4 A H2 H 1 7.03 0.00 . 1 . . . . A 4 A H2 . 31201 1
22 . 1 . 1 4 4 A H2' H 1 4.622 0.00 . 1 . . . . A 4 A H2' . 31201 1
23 . 1 . 1 4 4 A H3' H 1 4.71 0.00 . 1 . . . . A 4 A H3' . 31201 1
24 . 1 . 1 4 4 A H4' H 1 4.478 0.00 . 1 . . . . A 4 A H4' . 31201 1
25 . 1 . 1 4 4 A H8 H 1 7.971 0.00 . 1 . . . . A 4 A H8 . 31201 1
26 . 1 . 1 5 5 G H1 H 1 13.445 0.00 . 1 . . . . A 5 G H1 . 31201 1
27 . 1 . 1 5 5 G H1' H 1 5.545 0.00 . 1 . . . . A 5 G H1' . 31201 1
28 . 1 . 1 5 5 G H2' H 1 4.341 0.00 . 1 . . . . A 5 G H2' . 31201 1
29 . 1 . 1 5 5 G H3' H 1 4.388 0.00 . 1 . . . . A 5 G H3' . 31201 1
30 . 1 . 1 5 5 G H8 H 1 7.206 0.00 . 1 . . . . A 5 G H8 . 31201 1
31 . 1 . 1 6 6 C H1' H 1 5.349 0.00 . 1 . . . . A 6 C H1' . 31201 1
32 . 1 . 1 6 6 C H2' H 1 4.284 0.00 . 1 . . . . A 6 C H2' . 31201 1
33 . 1 . 1 6 6 C H3' H 1 4.496 0.00 . 1 . . . . A 6 C H3' . 31201 1
34 . 1 . 1 6 6 C H5 H 1 5.1 0.00 . 1 . . . . A 6 C H5 . 31201 1
35 . 1 . 1 6 6 C H6 H 1 7.423 0.00 . 1 . . . . A 6 C H6 . 31201 1
36 . 1 . 1 6 6 C H41 H 1 8.313 0.00 . 1 . . . . A 6 C H41 . 31201 1
37 . 1 . 1 6 6 C H42 H 1 6.763 0.00 . 1 . . . . A 6 C H42 . 31201 1
38 . 1 . 1 7 7 A H1' H 1 6.036 0.00 . 1 . . . . A 7 A H1' . 31201 1
39 . 1 . 1 7 7 A H2 H 1 7.891 0.00 . 1 . . . . A 7 A H2 . 31201 1
40 . 1 . 1 7 7 A H2' H 1 4.62 0.00 . 1 . . . . A 7 A H2' . 31201 1
41 . 1 . 1 7 7 A H3' H 1 4.654 0.00 . 1 . . . . A 7 A H3' . 31201 1
42 . 1 . 1 7 7 A H4' H 1 4.495 0.00 . 1 . . . . A 7 A H4' . 31201 1
43 . 1 . 1 7 7 A H8 H 1 8.151 0.00 . 1 . . . . A 7 A H8 . 31201 1
44 . 1 . 1 8 8 G H1 H 1 12.437 0.00 . 1 . . . . A 8 G H1 . 31201 1
45 . 1 . 1 8 8 G H1' H 1 5.549 0.00 . 1 . . . . A 8 G H1' . 31201 1
46 . 1 . 1 8 8 G H2' H 1 4.466 0.00 . 1 . . . . A 8 G H2' . 31201 1
47 . 1 . 1 8 8 G H3' H 1 4.289 0.00 . 1 . . . . A 8 G H3' . 31201 1
48 . 1 . 1 8 8 G H8 H 1 7.094 0.00 . 1 . . . . A 8 G H8 . 31201 1
49 . 1 . 1 9 9 C H1' H 1 5.45 0.00 . 1 . . . . A 9 C H1' . 31201 1
50 . 1 . 1 9 9 C H2' H 1 4.289 0.00 . 1 . . . . A 9 C H2' . 31201 1
51 . 1 . 1 9 9 C H5 H 1 5.041 0.00 . 1 . . . . A 9 C H5 . 31201 1
52 . 1 . 1 9 9 C H6 H 1 7.752 0.00 . 1 . . . . A 9 C H6 . 31201 1
53 . 1 . 1 9 9 C H41 H 1 8.45 0.00 . 1 . . . . A 9 C H41 . 31201 1
54 . 1 . 1 9 9 C H42 H 1 6.701 0.00 . 1 . . . . A 9 C H42 . 31201 1
55 . 1 . 1 10 10 U H1' H 1 5.488 0.00 . 1 . . . . A 10 U H1' . 31201 1
56 . 1 . 1 10 10 U H2' H 1 4.623 0.00 . 1 . . . . A 10 U H2' . 31201 1
57 . 1 . 1 10 10 U H3 H 1 13.466 0.00 . 1 . . . . A 10 U H3 . 31201 1
58 . 1 . 1 10 10 U H3' H 1 4.585 0.00 . 1 . . . . A 10 U H3' . 31201 1
59 . 1 . 1 10 10 U H4' H 1 4.423 0.00 . 1 . . . . A 10 U H4' . 31201 1
60 . 1 . 1 10 10 U H5 H 1 5.378 0.00 . 1 . . . . A 10 U H5 . 31201 1
61 . 1 . 1 10 10 U H6 H 1 7.875 0.00 . 1 . . . . A 10 U H6 . 31201 1
62 . 1 . 1 11 11 G H1 H 1 12.578 0.00 . 1 . . . . A 11 G H1 . 31201 1
63 . 1 . 1 11 11 G H1' H 1 5.762 0.00 . 1 . . . . A 11 G H1' . 31201 1
64 . 1 . 1 11 11 G H2' H 1 4.408 0.00 . 1 . . . . A 11 G H2' . 31201 1
65 . 1 . 1 11 11 G H3' H 1 4.552 0.00 . 1 . . . . A 11 G H3' . 31201 1
66 . 1 . 1 11 11 G H4' H 1 4.471 0.00 . 1 . . . . A 11 G H4' . 31201 1
67 . 1 . 1 11 11 G H8 H 1 7.702 0.00 . 1 . . . . A 11 G H8 . 31201 1
68 . 1 . 1 12 12 U H1' H 1 5.471 0.00 . 1 . . . . A 12 U H1' . 31201 1
69 . 1 . 1 12 12 U H2' H 1 4.22 0.00 . 1 . . . . A 12 U H2' . 31201 1
70 . 1 . 1 12 12 U H3 H 1 14.625 0.00 . 1 . . . . A 12 U H3 . 31201 1
71 . 1 . 1 12 12 U H3' H 1 4.452 0.00 . 1 . . . . A 12 U H3' . 31201 1
72 . 1 . 1 12 12 U H4' H 1 4.372 0.00 . 1 . . . . A 12 U H4' . 31201 1
73 . 1 . 1 12 12 U H5 H 1 5.088 0.00 . 1 . . . . A 12 U H5 . 31201 1
74 . 1 . 1 12 12 U H6 H 1 7.789 0.00 . 1 . . . . A 12 U H6 . 31201 1
75 . 1 . 1 13 13 C H1' H 1 5.822 0.00 . 1 . . . . A 13 C H1' . 31201 1
76 . 1 . 1 13 13 C H2' H 1 3.962 0.00 . 1 . . . . A 13 C H2' . 31201 1
77 . 1 . 1 13 13 C H3' H 1 4.173 0.00 . 1 . . . . A 13 C H3' . 31201 1
78 . 1 . 1 13 13 C H5 H 1 5.622 0.00 . 1 . . . . A 13 C H5 . 31201 1
79 . 1 . 1 13 13 C H6 H 1 7.732 0.00 . 1 . . . . A 13 C H6 . 31201 1
80 . 1 . 1 13 13 C H41 H 1 8.348 0.00 . 1 . . . . A 13 C H41 . 31201 1
81 . 1 . 1 13 13 C H42 H 1 6.985 0.00 . 1 . . . . A 13 C H42 . 31201 1
stop_
save_