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 36072
_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 0.03
_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 '3D NOESY' 1 $sample_1 isotropic 36072 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 . 1 1 2 2 GLU HA H 1 4.13 0.03 . 1 . . . . A 2 GLU HA . 36072 1
2 . 1 1 3 3 GLU HA H 1 4.22 0.03 . 1 . . . . A 3 GLU HA . 36072 1
3 . 1 1 4 4 CYS HA H 1 4.68 0.03 . 1 . . . . A 4 CYS HA . 36072 1
4 . 1 1 5 5 CYS HA H 1 4.42 0.03 . 1 . . . . A 5 CYS HA . 36072 1
5 . 1 1 6 6 ILE HA H 1 4.23 0.03 . 1 . . . . A 6 ILE HA . 36072 1
6 . 1 1 7 7 CYS HA H 1 4.45 0.03 . 1 . . . . A 7 CYS HA . 36072 1
7 . 1 1 8 8 MET HA H 1 4.10 0.03 . 1 . . . . A 8 MET HA . 36072 1
8 . 1 1 9 9 ASP HA H 1 4.69 0.03 . 1 . . . . A 9 ASP HA . 36072 1
9 . 1 1 10 10 GLY HA2 H 1 3.99 0.03 . 2 . . . . A 10 GLY HA2 . 36072 1
10 . 1 1 10 10 GLY HA3 H 1 3.99 0.03 . 2 . . . . A 10 GLY HA3 . 36072 1
11 . 1 1 11 11 ARG HA H 1 4.15 0.03 . 1 . . . . A 11 ARG HA . 36072 1
12 . 1 1 12 12 ALA HA H 1 3.78 0.03 . 1 . . . . A 12 ALA HA . 36072 1
13 . 1 1 13 13 ASP HA H 1 3.99 0.03 . 1 . . . . A 13 ASP HA . 36072 1
14 . 1 1 14 14 LEU HA H 1 4.59 0.03 . 1 . . . . A 14 LEU HA . 36072 1
15 . 1 1 15 15 ILE HA H 1 4.21 0.03 . 1 . . . . A 15 ILE HA . 36072 1
16 . 1 1 16 16 LEU HA H 1 4.63 0.03 . 1 . . . . A 16 LEU HA . 36072 1
17 . 1 1 17 17 PRO HA H 1 4.15 0.03 . 1 . . . . A 17 PRO HA . 36072 1
18 . 1 1 18 18 CYS HA H 1 4.35 0.03 . 1 . . . . A 18 CYS HA . 36072 1
19 . 1 1 19 19 ALA HA H 1 3.88 0.03 . 1 . . . . A 19 ALA HA . 36072 1
20 . 1 1 20 20 HIS HA H 1 4.55 0.03 . 1 . . . . A 20 HIS HA . 36072 1
21 . 1 1 21 21 SER HA H 1 4.99 0.03 . 1 . . . . A 21 SER HA . 36072 1
22 . 1 1 22 22 PHE HA H 1 4.85 0.03 . 1 . . . . A 22 PHE HA . 36072 1
23 . 1 1 23 23 CYS HA H 1 4.87 0.03 . 1 . . . . A 23 CYS HA . 36072 1
24 . 1 1 24 24 GLN HA H 1 3.98 0.03 . 1 . . . . A 24 GLN HA . 36072 1
25 . 1 1 25 25 LYS HA H 1 4.31 0.03 . 1 . . . . A 25 LYS HA . 36072 1
26 . 1 1 26 26 CYS HA H 1 4.06 0.03 . 1 . . . . A 26 CYS HA . 36072 1
27 . 1 1 27 27 ILE HA H 1 3.35 0.03 . 1 . . . . A 27 ILE HA . 36072 1
28 . 1 1 28 28 ASP HA H 1 4.35 0.03 . 1 . . . . A 28 ASP HA . 36072 1
29 . 1 1 29 29 LYS HA H 1 3.89 0.03 . 1 . . . . A 29 LYS HA . 36072 1
30 . 1 1 30 30 TRP HA H 1 4.86 0.03 . 1 . . . . A 30 TRP HA . 36072 1
31 . 1 1 31 31 SER HA H 1 4.36 0.03 . 1 . . . . A 31 SER HA . 36072 1
32 . 1 1 32 32 ASP HA H 1 4.23 0.03 . 1 . . . . A 32 ASP HA . 36072 1
33 . 1 1 33 33 ARG HA H 1 3.87 0.03 . 1 . . . . A 33 ARG HA . 36072 1
34 . 1 1 34 34 HIS HA H 1 4.40 0.03 . 1 . . . . A 34 HIS HA . 36072 1
35 . 1 1 35 35 ARG HA H 1 3.84 0.03 . 1 . . . . A 35 ARG HA . 36072 1
36 . 1 1 36 36 ASN HA H 1 4.51 0.03 . 1 . . . . A 36 ASN HA . 36072 1
37 . 1 1 37 37 CYS HA H 1 3.89 0.03 . 1 . . . . A 37 CYS HA . 36072 1
38 . 1 1 38 38 PRO HA H 1 4.36 0.03 . 1 . . . . A 38 PRO HA . 36072 1
39 . 1 1 39 39 ILE HA H 1 3.81 0.03 . 1 . . . . A 39 ILE HA . 36072 1
40 . 1 1 40 40 CYS HA H 1 3.93 0.03 . 1 . . . . A 40 CYS HA . 36072 1
41 . 1 1 41 41 ARG HA H 1 4.33 0.03 . 1 . . . . A 41 ARG HA . 36072 1
stop_
save_