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 50317
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'ABD23 Ha chemical shifts'
_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
1 '2D 1H-1H TOCSY' . . . 50317 1
2 '2D 1H-1H NOESY' . . . 50317 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
1 $software_1 . . 50317 1
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_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 1 1 THR HA H 1 4.20 0.00 . 1 . . . . . 1 THR HA . 50317 1
2 . 1 . 1 2 2 SER HA H 1 4.51 0.00 . 1 . . . . . 2 SER HA . 50317 1
3 . 1 . 1 3 3 ASP HA H 1 4.53 0.00 . 1 . . . . . 3 ASP HA . 50317 1
4 . 1 . 1 4 4 PHE HA H 1 4.42 0.00 . 1 . . . . . 4 PHE HA . 50317 1
5 . 1 . 1 5 5 TYR HA H 1 4.38 0.00 . 1 . . . . . 5 TYR HA . 50317 1
6 . 1 . 1 6 6 PHE HA H 1 4.39 0.00 . 1 . . . . . 6 PHE HA . 50317 1
7 . 1 . 1 7 7 ASN HA H 1 4.52 0.00 . 1 . . . . . 7 ASN HA . 50317 1
8 . 1 . 1 8 8 ALA HA H 1 4.17 0.00 . 1 . . . . . 8 ALA HA . 50317 1
9 . 1 . 1 9 9 ILE HA H 1 4.02 0.00 . 1 . . . . . 9 ILE HA . 50317 1
10 . 1 . 1 10 10 ASN HA H 1 4.64 0.00 . 1 . . . . . 10 ASN HA . 50317 1
11 . 1 . 1 11 11 LYS HA H 1 4.23 0.00 . 1 . . . . . 11 LYS HA . 50317 1
12 . 1 . 1 12 12 ALA HA H 1 4.24 0.00 . 1 . . . . . 12 ALA HA . 50317 1
13 . 1 . 1 13 13 LYS HA H 1 4.38 0.00 . 1 . . . . . 13 LYS HA . 50317 1
14 . 1 . 1 14 14 THR HA H 1 4.39 0.00 . 1 . . . . . 14 THR HA . 50317 1
15 . 1 . 1 15 15 VAL HA H 1 3.93 0.00 . 1 . . . . . 15 VAL HA . 50317 1
16 . 1 . 1 16 16 GLU HA H 1 4.17 0.00 . 1 . . . . . 16 GLU HA . 50317 1
17 . 1 . 1 17 17 GLU HA H 1 4.19 0.00 . 1 . . . . . 17 GLU HA . 50317 1
18 . 1 . 1 18 18 VAL HA H 1 3.83 0.00 . 1 . . . . . 18 VAL HA . 50317 1
19 . 1 . 1 19 19 ASN HA H 1 4.58 0.00 . 1 . . . . . 19 ASN HA . 50317 1
20 . 1 . 1 20 20 ALA HA H 1 4.19 0.00 . 1 . . . . . 20 ALA HA . 50317 1
21 . 1 . 1 21 21 LEU HA H 1 4.25 0.00 . 1 . . . . . 21 LEU HA . 50317 1
22 . 1 . 1 22 22 LYS HA H 1 4.25 0.00 . 1 . . . . . 22 LYS HA . 50317 1
23 . 1 . 1 23 23 ASN HA H 1 4.63 0.00 . 1 . . . . . 23 ASN HA . 50317 1
24 . 1 . 1 24 24 GLU HA H 1 4.21 0.00 . 1 . . . . . 24 GLU HA . 50317 1
25 . 1 . 1 25 25 ILE HA H 1 4.04 0.00 . 1 . . . . . 25 ILE HA . 50317 1
26 . 1 . 1 26 26 LEU HA H 1 4.30 0.00 . 1 . . . . . 26 LEU HA . 50317 1
27 . 1 . 1 27 27 LYS HA H 1 4.29 0.00 . 1 . . . . . 27 LYS HA . 50317 1
28 . 1 . 1 28 28 ALA HA H 1 4.22 0.00 . 1 . . . . . 28 ALA HA . 50317 1
29 . 1 . 1 29 29 HIS HA H 1 4.63 0.00 . 1 . . . . . 29 HIS HA . 50317 1
30 . 1 . 1 30 30 ALA HA H 1 4.12 0.00 . 1 . . . . . 30 ALA HA . 50317 1
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