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 51037
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name assigned_chem_shift_list_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 $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
2 '2D 1H-1H TOCSY' . . . 51037 1
3 '2D 1H-1H NOESY' . . . 51037 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 51037 1
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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 8 8 DA H1' H 1 6.0792 0.0 . 1 . . . . . 8 DA H1' . 51037 1
2 . 1 . 1 8 8 DA H8 H 1 8.0604 0.0 . 1 . . . . . 8 DA H8 . 51037 1
3 . 1 . 1 9 9 DT H1' H 1 5.6692 0.0 . 1 . . . . . 9 DT H1' . 51037 1
4 . 1 . 1 9 9 DT H6 H 1 6.9368 0.0 . 1 . . . . . 9 DT H6 . 51037 1
5 . 1 . 1 10 10 DG H1' H 1 5.8397 0.0 . 1 . . . . . 10 DG H1' . 51037 1
6 . 1 . 1 10 10 DG H8 H 1 7.6568 0.0 . 1 . . . . . 10 DG H8 . 51037 1
7 . 1 . 1 11 11 DT H1' H 1 5.6951 0.0 . 1 . . . . . 11 DT H1' . 51037 1
8 . 1 . 1 11 11 DT H6 H 1 7.1424 0.0 . 1 . . . . . 11 DT H6 . 51037 1
9 . 1 . 1 12 12 DA H1' H 1 6.1798 0.0 . 1 . . . . . 12 DA H1' . 51037 1
10 . 1 . 1 12 12 DA H8 H 1 8.2239 0.0 . 1 . . . . . 12 DA H8 . 51037 1
11 . 1 . 1 13 13 DT H1' H 1 5.6864 0.0 . 1 . . . . . 13 DT H1' . 51037 1
12 . 1 . 1 13 13 DT H6 H 1 7.0188 0.0 . 1 . . . . . 13 DT H6 . 51037 1
13 . 1 . 1 14 14 DG H1' H 1 5.7809 0.0 . 1 . . . . . 14 DG H1' . 51037 1
14 . 1 . 1 14 14 DG H8 H 1 7.7499 0.0 . 1 . . . . . 14 DG H8 . 51037 1
15 . 1 . 1 15 15 DC H1' H 1 5.814 0.0 . 1 . . . . . 15 DC H1' . 51037 1
16 . 1 . 1 15 15 DC H6 H 1 7.3111 0.0 . 1 . . . . . 15 DC H6 . 51037 1
17 . 2 . 2 7 7 DA H1' H 1 5.9613 0.0 . 1 . . . . . 7 DA H1' . 51037 1
18 . 2 . 2 8 8 DG H1' H 1 5.6455 0.0 . 1 . . . . . 8 DG H1' . 51037 1
19 . 2 . 2 8 8 DG H8 H 1 7.5523 0.0 . 1 . . . . . 8 DG H8 . 51037 1
20 . 2 . 2 9 9 DC H1' H 1 5.5356 0.0 . 1 . . . . . 9 DC H1' . 51037 1
21 . 2 . 2 9 9 DC H6 H 1 7.194 0.0 . 1 . . . . . 9 DC H6 . 51037 1
22 . 2 . 2 10 10 DA H1' H 1 6.152 0.0 . 1 . . . . . 10 DA H1' . 51037 1
23 . 2 . 2 10 10 DA H8 H 1 8.1795 0.0 . 1 . . . . . 10 DA H8 . 51037 1
24 . 2 . 2 11 11 DT H1' H 1 5.5618 0.0 . 1 . . . . . 11 DT H1' . 51037 1
25 . 2 . 2 11 11 DT H6 H 1 7.0695 0.0 . 1 . . . . . 11 DT H6 . 51037 1
26 . 2 . 2 12 12 DA H1' H 1 6.1046 0.0 . 1 . . . . . 12 DA H1' . 51037 1
27 . 2 . 2 12 12 DA H8 H 1 8.1444 0.0 . 1 . . . . . 12 DA H8 . 51037 1
28 . 2 . 2 13 13 DC H1' H 1 5.4746 0.0 . 1 . . . . . 13 DC H1' . 51037 1
29 . 2 . 2 13 13 DC H6 H 1 7.2057 0.0 . 1 . . . . . 13 DC H6 . 51037 1
30 . 2 . 2 14 14 DA H1' H 1 6.1602 0.0 . 1 . . . . . 14 DA H1' . 51037 1
31 . 2 . 2 14 14 DA H8 H 1 8.1368 0.0 . 1 . . . . . 14 DA H8 . 51037 1
32 . 2 . 2 15 15 DT H1' H 1 5.8755 0.0 . 1 . . . . . 15 DT H1' . 51037 1
33 . 2 . 2 15 15 DT H6 H 1 7.1242 0.0 . 1 . . . . . 15 DT H6 . 51037 1
stop_
save_