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 30203
_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 $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 .
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_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 NOESY' . . . 30203 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_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 ALA H H 1 8.730 0.013 1 1 . . . A 1 ALA H . 30203 1
2 . 1 1 1 1 ALA HA H 1 3.890 0.013 1 1 . . . A 1 ALA HA . 30203 1
3 . 1 1 2 2 ALA H H 1 7.810 0.013 1 1 . . . A 2 ALA H . 30203 1
4 . 1 1 2 2 ALA HA H 1 4.010 0.013 1 1 . . . A 2 ALA HA . 30203 1
5 . 1 1 3 3 ALA H H 1 8.470 0.013 1 1 . . . A 3 ALA H . 30203 1
6 . 1 1 3 3 ALA HA H 1 4.011 0.013 1 1 . . . A 3 ALA HA . 30203 1
7 . 1 1 4 4 UN1 H4 H 1 3.870 0.013 1 1 . . . A 4 UN1 H4 . 30203 1
8 . 1 1 4 4 UN1 H4N1 H 1 7.612 0.013 1 1 . . . A 4 UN1 H4N1 . 30203 1
9 . 1 1 5 5 ALA H H 1 7.680 0.013 1 1 . . . A 5 ALA H . 30203 1
10 . 1 1 5 5 ALA HA H 1 4.080 0.013 1 1 . . . A 5 ALA HA . 30203 1
11 . 1 1 6 6 ARG H H 1 7.900 0.013 1 1 . . . A 6 ARG H . 30203 1
12 . 1 1 6 6 ARG HA H 1 4.010 0.013 1 1 . . . A 6 ARG HA . 30203 1
13 . 1 1 7 7 ALA H H 1 7.899 0.013 1 1 . . . A 7 ALA H . 30203 1
14 . 1 1 7 7 ALA HA H 1 4.130 0.013 1 1 . . . A 7 ALA HA . 30203 1
15 . 1 1 8 8 ALA H H 1 7.990 0.013 1 1 . . . A 8 ALA H . 30203 1
16 . 1 1 8 8 ALA HA H 1 4.170 0.013 1 1 . . . A 8 ALA HA . 30203 1
17 . 1 1 9 9 ARG H H 1 7.890 0.013 1 1 . . . A 9 ARG H . 30203 1
18 . 1 1 9 9 ARG HA H 1 4.080 0.013 1 1 . . . A 9 ARG HA . 30203 1
19 . 1 1 10 10 ALA H H 1 7.970 0.013 1 1 . . . A 10 ALA H . 30203 1
20 . 1 1 10 10 ALA HA H 1 4.150 0.013 1 1 . . . A 10 ALA HA . 30203 1
21 . 1 1 11 11 ALA H H 1 7.910 0.013 1 1 . . . A 11 ALA H . 30203 1
22 . 1 1 11 11 ALA HA H 1 4.130 0.013 1 1 . . . A 11 ALA HA . 30203 1
23 . 1 1 12 12 ARG H H 1 7.990 0.013 1 1 . . . A 12 ARG H . 30203 1
24 . 1 1 12 12 ARG HA H 1 4.170 0.013 1 1 . . . A 12 ARG HA . 30203 1
25 . 1 1 13 13 ALA HA H 1 4.150 0.013 1 1 . . . A 13 ALA HA . 30203 1
26 . 1 1 14 14 NH2 HN1 H 1 8.090 0.013 1 1 . . . A 14 NH2 HN1 . 30203 1
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save_