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 34077
_Assigned_chem_shift_list.ID 1
_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-13C HSQC' . . . 34077 1
2 '2D 1H-15N HSQC' . . . 34077 1
3 '3D HNCO' . . . 34077 1
4 '3D (H)CCH-TOCSY' . . . 34077 1
5 '3D HNCA' . . . 34077 1
6 '3D 1H-13C NOESY' . . . 34077 1
7 '3D 1H-15N NOESY' . . . 34077 1
8 '3D CBCA(CO)NH' . . . 34077 1
9 '3D HNCACB' . . . 34077 1
10 '3D HN(CA)CO' . . . 34077 1
11 H[C]_H{[c(0)]+[n(0)]}.through-space . . . 34077 1
12 H[c(0)]_H[c(0)].through-space . . . 34077 1
13 H_H{[n(0)]+[c(0)]}.through-space . . . 34077 1
14 H[c(0)]_H[c(0)].relayed . . . 34077 1
15 '3D HN(COCA)HA' . . . 34077 1
16 '2D 1H-1H NOESY' . . . 34077 1
17 '2D 1H-15N HSQC' . . . 34077 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.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 . 2 2 1 1 Z90 HAE H 1 6.903 0.011 . 1 . . . . A 201 HAE H . 34077 1
2 . 2 2 1 1 Z90 HAH H 1 7.177 0.008 . 1 . . . . A 201 HAH H . 34077 1
3 . 2 2 1 1 Z90 HAI H 1 6.469 0.008 . 1 . . . . A 201 HAI H . 34077 1
4 . 2 2 1 1 Z90 HAM H 1 6.923 0.018 . 1 . . . . A 201 HAM H . 34077 1
5 . 2 2 1 1 Z90 HAY H 1 1.843 0.006 . 1 . . . . A 201 HAY H . 34077 1
6 . 2 2 1 1 Z90 HAZ H 1 1.650 0.005 . 1 . . . . A 201 HAZ H . 34077 1
7 . 2 2 1 1 Z90 HBD H 1 5.108 0.002 . 2 . . . . A 201 HBD H . 34077 1
8 . 2 2 1 1 Z90 HBDA H 1 4.846 0.016 . 2 . . . . A 201 HBDA H . 34077 1
9 . 2 2 1 1 Z90 HAF H 1 6.707 0.009 . 1 . . . . A 201 HAF H . 34077 1
10 . 2 2 1 1 Z90 HAG H 1 6.707 0.009 . 1 . . . . A 201 HAG H . 34077 1
11 . 2 2 1 1 Z90 HAJ H 1 6.015 0.006 . 1 . . . . A 201 HAJ H . 34077 1
12 . 2 2 1 1 Z90 HAK H 1 6.015 0.006 . 1 . . . . A 201 HAK H . 34077 1
13 . 2 2 1 1 Z90 HAN H 1 6.713 0.015 . 1 . . . . A 201 HAN H . 34077 1
14 . 2 2 1 1 Z90 HAO H 1 6.713 0.015 . 1 . . . . A 201 HAO H . 34077 1
15 . 2 2 1 1 Z90 HAP H 1 7.367 0.006 . 1 . . . . A 201 HAP H . 34077 1
16 . 2 2 1 1 Z90 HAQ H 1 7.367 0.006 . 1 . . . . A 201 HAQ H . 34077 1
17 . 2 2 1 1 Z90 HAR H 1 7.943 0.007 . 1 . . . . A 201 HAR H . 34077 1
18 . 2 2 1 1 Z90 HAS H 1 7.943 0.007 . 1 . . . . A 201 HAS H . 34077 1
19 . 2 2 1 1 Z90 HAT H 1 7.383 0.007 . 1 . . . . A 201 HAT H . 34077 1
20 . 2 2 1 1 Z90 HAU H 1 7.383 0.007 . 1 . . . . A 201 HAU H . 34077 1
stop_
save_