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 30191
_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 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2
_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' . . . 30191 2
2 '2D 1H-1H NOESY' . . . 30191 2
3 '2D 1H-1H TOCSY' . . . 30191 2
4 '2D DQF-COSY' . . . 30191 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 13.19302 0.01 . . . . . . A 2 DG H1 . 30191 2
2 . 1 . 1 3 3 5CM HN41 H 1 8.88151 0.01 . . . . . . A 3 5CM HN41 . 30191 2
3 . 1 . 1 3 3 5CM HN42 H 1 6.14636 0.01 . . . . . . A 3 5CM HN42 . 30191 2
4 . 1 . 1 4 4 DG H1 H 1 12.8472 0.01 . . . . . . A 4 DG H1 . 30191 2
5 . 1 . 1 5 5 DA H2 H 1 7.36922 0.01 . . . . . . A 5 DA H2 . 30191 2
6 . 1 . 1 6 6 DA H2 H 1 7.74266 0.01 . . . . . . A 6 DA H2 . 30191 2
7 . 1 . 1 7 7 DT H3 H 1 13.80426 0.01 . . . . . . A 7 DT H3 . 30191 2
8 . 1 . 1 8 8 DT H3 H 1 13.9131 0.01 . . . . . . A 8 DT H3 . 30191 2
9 . 1 . 1 9 9 5CM HN41 H 1 8.77882 0.01 . . . . . . A 9 5CM HN41 . 30191 2
10 . 1 . 1 9 9 5CM HN42 H 1 6.61623 0.01 . . . . . . A 9 5CM HN42 . 30191 2
11 . 1 . 1 10 10 DG H1 H 1 13.07753 0.01 . . . . . . A 10 DG H1 . 30191 2
12 . 1 . 1 11 11 DC H41 H 1 8.58737 0.01 . . . . . . A 11 DC H41 . 30191 2
13 . 1 . 1 11 11 DC H42 H 1 6.68531 0.01 . . . . . . A 11 DC H42 . 30191 2
14 . 2 . 1 2 2 DG H1 H 1 13.19302 0.01 . . . . . . B 14 DG H1 . 30191 2
15 . 2 . 1 3 3 5CM HN41 H 1 8.88151 0.01 . . . . . . B 15 5CM HN41 . 30191 2
16 . 2 . 1 3 3 5CM HN42 H 1 6.14636 0.01 . . . . . . B 15 5CM HN42 . 30191 2
17 . 2 . 1 4 4 DG H1 H 1 12.8472 0.01 . . . . . . B 16 DG H1 . 30191 2
18 . 2 . 1 5 5 DA H2 H 1 7.36922 0.01 . . . . . . B 17 DA H2 . 30191 2
19 . 2 . 1 6 6 DA H2 H 1 7.74266 0.01 . . . . . . B 18 DA H2 . 30191 2
20 . 2 . 1 7 7 DT H3 H 1 13.80426 0.01 . . . . . . B 19 DT H3 . 30191 2
21 . 2 . 1 8 8 DT H3 H 1 13.9131 0.01 . . . . . . B 20 DT H3 . 30191 2
22 . 2 . 1 9 9 5CM HN41 H 1 8.77882 0.01 . . . . . . B 21 5CM HN41 . 30191 2
23 . 2 . 1 9 9 5CM HN42 H 1 6.61623 0.01 . . . . . . B 21 5CM HN42 . 30191 2
24 . 2 . 1 10 10 DG H1 H 1 13.07753 0.01 . . . . . . B 22 DG H1 . 30191 2
25 . 2 . 1 11 11 DC H41 H 1 8.58737 0.01 . . . . . . B 23 DC H41 . 30191 2
26 . 2 . 1 11 11 DC H42 H 1 6.68531 0.01 . . . . . . B 23 DC H42 . 30191 2
stop_
save_