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 16292
_Assigned_chem_shift_list.ID 1
_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 0.02
_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 DQF-COSY' . . . 16292 1
2 '2D 1H-1H TOCSY' . . . 16292 1
3 '2D 1H-1H NOESY' . . . 16292 1
4 '2D 31P-1H COSY' . . . 16292 1
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 DC H1' H 1 5.70 0.02 . 1 . . . . 1 C H1' . 16292 1
2 . 1 1 1 1 DC H2' H 1 1.64 0.02 . 2 . . . . 1 C H2' . 16292 1
3 . 1 1 1 1 DC H2'' H 1 2.24 0.02 . 2 . . . . 1 C H2'' . 16292 1
4 . 1 1 1 1 DC H3' H 1 4.69 0.02 . 1 . . . . 1 C H3' . 16292 1
5 . 1 1 1 1 DC H5 H 1 5.91 0.02 . 1 . . . . 1 C H5 . 16292 1
6 . 1 1 1 1 DC H6 H 1 7.60 0.02 . 1 . . . . 1 C H6 . 16292 1
7 . 1 1 2 2 DG H1' H 1 5.38 0.02 . 1 . . . . 2 G H1' . 16292 1
8 . 1 1 2 2 DG H2' H 1 2.72 0.02 . 2 . . . . 2 G H2' . 16292 1
9 . 1 1 2 2 DG H2'' H 1 2.72 0.02 . 2 . . . . 2 G H2'' . 16292 1
10 . 1 1 2 2 DG H3' H 1 5.04 0.02 . 1 . . . . 2 G H3' . 16292 1
11 . 1 1 2 2 DG H8 H 1 7.95 0.02 . 1 . . . . 2 G H8 . 16292 1
12 . 1 1 3 3 DA H1' H 1 6.04 0.02 . 1 . . . . 3 A H1' . 16292 1
13 . 1 1 3 3 DA H2' H 1 2.85 0.02 . 2 . . . . 3 A H2' . 16292 1
14 . 1 1 3 3 DA H2'' H 1 2.85 0.02 . 2 . . . . 3 A H2'' . 16292 1
15 . 1 1 3 3 DA H3' H 1 5.16 0.02 . 1 . . . . 3 A H3' . 16292 1
16 . 1 1 3 3 DA H8 H 1 8.31 0.02 . 1 . . . . 3 A H8 . 16292 1
17 . 1 1 4 4 DG H2' H 1 2.51 0.02 . 2 . . . . 4 G H2' . 16292 1
18 . 1 1 4 4 DG H2'' H 1 2.62 0.02 . 2 . . . . 4 G H2'' . 16292 1
19 . 1 1 4 4 DG H3' H 1 4.96 0.02 . 1 . . . . 4 G H3' . 16292 1
20 . 1 1 4 4 DG H8 H 1 7.75 0.02 . 1 . . . . 4 G H8 . 16292 1
21 . 1 1 5 5 DC H1' H 1 5.87 0.02 . 1 . . . . 5 C H1' . 16292 1
22 . 1 1 5 5 DC H2' H 1 2.17 0.02 . 2 . . . . 5 C H2' . 16292 1
23 . 1 1 5 5 DC H2'' H 1 2.58 0.02 . 2 . . . . 5 C H2'' . 16292 1
24 . 1 1 5 5 DC H3' H 1 4.84 0.02 . 1 . . . . 5 C H3' . 16292 1
25 . 1 1 5 5 DC H5 H 1 6.38 0.02 . 1 . . . . 5 C H5 . 16292 1
26 . 1 1 5 5 DC H6 H 1 7.31 0.02 . 1 . . . . 5 C H6 . 16292 1
27 . 1 1 6 6 DT H2' H 1 2.22 0.02 . 2 . . . . 6 T H2' . 16292 1
28 . 1 1 6 6 DT H2'' H 1 2.56 0.02 . 2 . . . . 6 T H2'' . 16292 1
29 . 1 1 6 6 DT H3' H 1 4.91 0.02 . 1 . . . . 6 T H3' . 16292 1
30 . 1 1 6 6 DT H6 H 1 7.44 0.02 . 1 . . . . 6 T H6 . 16292 1
31 . 1 1 6 6 DT H71 H 1 1.66 0.02 . 1 . . . . 6 T H7 . 16292 1
32 . 1 1 6 6 DT H72 H 1 1.66 0.02 . 1 . . . . 6 T H7 . 16292 1
33 . 1 1 6 6 DT H73 H 1 1.66 0.02 . 1 . . . . 6 T H7 . 16292 1
34 . 1 1 7 7 DC H1' H 1 5.74 0.02 . 1 . . . . 7 C H1' . 16292 1
35 . 1 1 7 7 DC H2' H 1 1.93 0.02 . 1 . . . . 7 C H2' . 16292 1
36 . 1 1 7 7 DC H2'' H 1 2.24 0.02 . 1 . . . . 7 C H2'' . 16292 1
37 . 1 1 7 7 DC H3' H 1 4.79 0.02 . 1 . . . . 7 C H3' . 16292 1
38 . 1 1 7 7 DC H6 H 1 7.49 0.02 . 1 . . . . 7 C H6 . 16292 1
39 . 1 1 8 8 DG H1' H 1 6.14 0.02 . 1 . . . . 8 G H1' . 16292 1
40 . 1 1 8 8 DG H2' H 1 2.46 0.02 . 2 . . . . 8 G H2' . 16292 1
41 . 1 1 8 8 DG H2'' H 1 2.71 0.02 . 2 . . . . 8 G H2'' . 16292 1
42 . 1 1 8 8 DG H3' H 1 4.74 0.02 . 1 . . . . 8 G H3' . 16292 1
43 . 1 1 8 8 DG H8 H 1 7.97 0.02 . 1 . . . . 8 G H8 . 16292 1
44 . 2 2 1 1 RuTDpy H1 H 1 8.87 0.02 . 3 . . . . . G H1 . 16292 1
45 . 2 2 1 1 RuTDpy H10 H 1 9.07 0.02 . 3 . . . . . G H10 . 16292 1
46 . 2 2 1 1 RuTDpy H11 H 1 6.52 0.02 . 1 . . . . . G H11 . 16292 1
47 . 2 2 1 1 RuTDpy H12 H 1 6.39 0.02 . 1 . . . . . G H12 . 16292 1
48 . 2 2 1 1 RuTDpy H13 H 1 8.50 0.02 . 1 . . . . . G H13 . 16292 1
49 . 2 2 1 1 RuTDpy H14 H 1 8.27 0.02 . 3 . . . . . G H14 . 16292 1
50 . 2 2 1 1 RuTDpy H15 H 1 6.99 0.02 . 3 . . . . . G H15 . 16292 1
51 . 2 2 1 1 RuTDpy H16 H 1 8.75 0.02 . 3 . . . . . G H16 . 16292 1
52 . 2 2 1 1 RuTDpy H17 H 1 8.02 0.02 . 3 . . . . . G H17 . 16292 1
53 . 2 2 1 1 RuTDpy H18 H 1 6.92 0.02 . 3 . . . . . G H18 . 16292 1
54 . 2 2 1 1 RuTDpy H19 H 1 8.69 0.02 . 3 . . . . . G H19 . 16292 1
55 . 2 2 1 1 RuTDpy H25 H 1 9.80 0.02 . 1 . . . . . G H25 . 16292 1
56 . 2 2 1 1 RuTDpy H20 H 1 7.77 0.02 . 3 . . . . . G H20 . 16292 1
57 . 2 2 1 1 RuTDpy H21 H 1 7.08 0.02 . 3 . . . . . G H21 . 16292 1
58 . 2 2 1 1 RuTDpy H22 H 1 7.46 0.02 . 1 . . . . . G H22 . 16292 1
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save_