Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 34805
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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' . . . 34805 2
2 '2D 1H-31P COSY' . . . 34805 2
3 '2D 1H-1H TOCSY' . . . 34805 2
4 '2D 1H-13C HSQC' . . . 34805 2
5 '2D 1H-1H NOESY' . . . 34805 2
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 2 2 DG H1 H 1 13.107 0.01 . 1 . . . . A 2 DG H1 . 34805 2
2 . 1 . 1 3 3 DC H41 H 1 8.190 0.01 . 1 . . . . A 3 DC H41 . 34805 2
3 . 1 . 1 3 3 DC H42 H 1 6.458 0.01 . 1 . . . . A 3 DC H42 . 34805 2
4 . 1 . 1 4 4 DC H41 H 1 8.450 0.01 . 1 . . . . A 4 DC H41 . 34805 2
5 . 1 . 1 4 4 DC H42 H 1 6.922 0.01 . 1 . . . . A 4 DC H42 . 34805 2
6 . 1 . 1 5 5 DG H1 H 1 12.917 0.01 . 1 . . . . A 5 DG H1 . 34805 2
7 . 1 . 1 7 7 DG H1 H 1 11.708 0.01 . 1 . . . . A 7 DG H1 . 34805 2
8 . 1 . 1 8 8 DG H1 H 1 12.798 0.01 . 1 . . . . A 8 DG H1 . 34805 2
9 . 1 . 1 9 9 DT H3 H 1 13.913 0.01 . 1 . . . . A 9 DT H3 . 34805 2
10 . 1 . 1 10 10 DC H41 H 1 8.500 0.01 . 1 . . . . A 10 DC H41 . 34805 2
11 . 1 . 1 10 10 DC H42 H 1 7.146 0.01 . 1 . . . . A 10 DC H42 . 34805 2
12 . 1 . 1 14 14 DG H1 H 1 12.967 0.01 . 1 . . . . A 14 DG H1 . 34805 2
13 . 1 . 1 16 16 DC H41 H 1 8.100 0.01 . 1 . . . . A 16 DC H41 . 34805 2
14 . 1 . 1 16 16 DC H42 H 1 6.725 0.01 . 1 . . . . A 16 DC H42 . 34805 2
15 . 1 . 1 17 17 DT H3 H 1 10.744 0.01 . 1 . . . . A 17 DT H3 . 34805 2
16 . 1 . 1 18 18 DG H1 H 1 12.911 0.01 . 1 . . . . A 18 DG H1 . 34805 2
17 . 1 . 1 19 19 DC H41 H 1 7.736 0.01 . 1 . . . . A 19 DC H41 . 34805 2
18 . 1 . 1 19 19 DC H42 H 1 6.716 0.01 . 1 . . . . A 19 DC H42 . 34805 2
19 . 1 . 1 20 20 DC H41 H 1 8.918 0.01 . 1 . . . . A 20 DC H41 . 34805 2
20 . 1 . 1 20 20 DC H42 H 1 7.075 0.01 . 1 . . . . A 20 DC H42 . 34805 2
21 . 1 . 1 22 22 DG H1 H 1 13.162 0.01 . 1 . . . . A 22 DG H1 . 34805 2
22 . 1 . 1 23 23 DC H41 H 1 8.986 0.01 . 1 . . . . A 23 DC H41 . 34805 2
23 . 1 . 1 24 24 DG H1 H 1 13.216 0.01 . 1 . . . . A 24 DG H1 . 34805 2
24 . 1 . 1 25 25 DG H1 H 1 12.532 0.01 . 1 . . . . A 25 DG H1 . 34805 2
25 . 1 . 1 26 26 DC H41 H 1 8.055 0.01 . 1 . . . . A 26 DC H41 . 34805 2
26 . 1 . 1 26 26 DC H42 H 1 6.799 0.01 . 1 . . . . A 26 DC H42 . 34805 2
27 . 1 . 1 27 27 DT H3 H 1 10.808 0.01 . 1 . . . . A 27 DT H3 . 34805 2
28 . 1 . 1 28 28 DC H41 H 1 8.687 0.01 . 1 . . . . A 28 DC H41 . 34805 2
29 . 1 . 1 28 28 DC H42 H 1 7.271 0.01 . 1 . . . . A 28 DC H42 . 34805 2
30 . 1 . 1 29 29 DG H1 H 1 10.972 0.01 . 1 . . . . A 29 DG H1 . 34805 2
31 . 1 . 1 31 31 DC H41 H 1 8.488 0.01 . 1 . . . . A 31 DC H41 . 34805 2
32 . 1 . 1 31 31 DC H42 H 1 7.041 0.01 . 1 . . . . A 31 DC H42 . 34805 2
33 . 1 . 1 32 32 DG H1 H 1 13.236 0.01 . 1 . . . . A 32 DG H1 . 34805 2
34 . 1 . 1 33 33 DG H1 H 1 13.051 0.01 . 1 . . . . A 33 DG H1 . 34805 2
35 . 1 . 1 34 34 DC H41 H 1 8.459 0.01 . 1 . . . . A 34 DC H41 . 34805 2
36 . 1 . 1 34 34 DC H42 H 1 6.651 0.01 . 1 . . . . A 34 DC H42 . 34805 2
stop_
save_