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 36062
_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 36062 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 ASP HA H 1 4.334 0.03 . 1 . . . . A 2 ASP HA . 36062 1
2 . 1 1 3 3 ARG HA H 1 4.219 0.03 . 1 . . . . A 3 ARG HA . 36062 1
3 . 1 1 4 4 THR HA H 1 4.63 0.03 . 1 . . . . A 4 THR HA . 36062 1
4 . 1 1 5 5 CYS HA H 1 4.01 0.03 . 1 . . . . A 5 CYS HA . 36062 1
5 . 1 1 6 6 ALA HA H 1 4.22 0.03 . 1 . . . . A 6 ALA HA . 36062 1
6 . 1 1 7 7 ARG HA H 1 4.34 0.03 . 1 . . . . A 7 ARG HA . 36062 1
7 . 1 1 8 8 CYS HA H 1 4.31 0.03 . 1 . . . . A 8 CYS HA . 36062 1
8 . 1 1 9 9 GLN HA H 1 4.67 0.03 . 1 . . . . A 9 GLN HA . 36062 1
9 . 1 1 10 10 GLU HA H 1 4.78 0.03 . 1 . . . . A 10 GLU HA . 36062 1
10 . 1 1 11 11 SER HA H 1 4.45 0.03 . 1 . . . . A 11 SER HA . 36062 1
11 . 1 1 12 12 LEU HA H 1 4.201 0.03 . 1 . . . . A 12 LEU HA . 36062 1
12 . 1 1 13 13 GLY HA2 H 1 3.992 0.03 . 2 . . . . A 13 GLY HA2 . 36062 1
13 . 1 1 13 13 GLY HA3 H 1 3.992 0.03 . 2 . . . . A 13 GLY HA3 . 36062 1
14 . 1 1 14 14 ARG HA H 1 4.19 0.03 . 1 . . . . A 14 ARG HA . 36062 1
15 . 1 1 15 15 LEU HA H 1 4.211 0.03 . 1 . . . . A 15 LEU HA . 36062 1
16 . 1 1 16 16 SER HA H 1 4.633 0.03 . 1 . . . . A 16 SER HA . 36062 1
17 . 1 1 17 17 PRO HA H 1 4.19 0.03 . 1 . . . . A 17 PRO HA . 36062 1
18 . 1 1 18 18 LYS HA H 1 4.56 0.03 . 1 . . . . A 18 LYS HA . 36062 1
19 . 1 1 19 19 THR HA H 1 4.89 0.03 . 1 . . . . A 19 THR HA . 36062 1
20 . 1 1 20 20 ASN HA H 1 4.78 0.03 . 1 . . . . A 20 ASN HA . 36062 1
21 . 1 1 21 21 THR HA H 1 4.45 0.03 . 1 . . . . A 21 THR HA . 36062 1
22 . 1 1 22 22 CYS HA H 1 4.57 0.03 . 1 . . . . A 22 CYS HA . 36062 1
23 . 1 1 23 23 ARG HA H 1 4.16 0.03 . 1 . . . . A 23 ARG HA . 36062 1
24 . 1 1 24 24 GLY HA2 H 1 3.98 0.03 . 2 . . . . A 24 GLY HA2 . 36062 1
25 . 1 1 24 24 GLY HA3 H 1 3.98 0.03 . 2 . . . . A 24 GLY HA3 . 36062 1
26 . 1 1 25 25 CYS HA H 1 4.42 0.03 . 1 . . . . A 25 CYS HA . 36062 1
27 . 1 1 26 26 ASN HA H 1 4.12 0.03 . 1 . . . . A 26 ASN HA . 36062 1
28 . 1 1 27 27 HIS HA H 1 4.75 0.03 . 1 . . . . A 27 HIS HA . 36062 1
29 . 1 1 28 28 LEU HA H 1 4.66 0.03 . 1 . . . . A 28 LEU HA . 36062 1
30 . 1 1 29 29 VAL HA H 1 4.98 0.03 . 1 . . . . A 29 VAL HA . 36062 1
31 . 1 1 30 30 CYS HA H 1 4.02 0.03 . 1 . . . . A 30 CYS HA . 36062 1
32 . 1 1 32 32 ASP HA H 1 4.31 0.03 . 1 . . . . A 32 ASP HA . 36062 1
33 . 1 1 33 33 CYS HA H 1 4.33 0.03 . 1 . . . . A 33 CYS HA . 36062 1
34 . 1 1 34 34 ARG HA H 1 4.42 0.03 . 1 . . . . A 34 ARG HA . 36062 1
35 . 1 1 35 35 ILE HA H 1 4.66 0.03 . 1 . . . . A 35 ILE HA . 36062 1
36 . 1 1 36 36 GLN HA H 1 4.30 0.03 . 1 . . . . A 36 GLN HA . 36062 1
37 . 1 1 37 37 GLU HA H 1 4.56 0.03 . 1 . . . . A 37 GLU HA . 36062 1
38 . 1 1 38 38 SER HA H 1 4.32 0.03 . 1 . . . . A 38 SER HA . 36062 1
39 . 1 1 39 39 ASN HA H 1 4.211 0.03 . 1 . . . . A 39 ASN HA . 36062 1
40 . 1 1 40 40 GLY HA2 H 1 4.22 0.03 . 2 . . . . A 40 GLY HA2 . 36062 1
41 . 1 1 40 40 GLY HA3 H 1 4.22 0.03 . 2 . . . . A 40 GLY HA3 . 36062 1
42 . 1 1 41 41 THR HA H 1 4.35 0.03 . 1 . . . . A 41 THR HA . 36062 1
43 . 1 1 42 42 TRP HA H 1 4.91 0.03 . 1 . . . . A 42 TRP HA . 36062 1
44 . 1 1 43 43 ARG HA H 1 4.56 0.03 . 1 . . . . A 43 ARG HA . 36062 1
45 . 1 1 44 44 CYS HA H 1 4.82 0.03 . 1 . . . . A 44 CYS HA . 36062 1
46 . 1 1 45 45 LYS HA H 1 3.56 0.03 . 1 . . . . A 45 LYS HA . 36062 1
47 . 1 1 46 46 VAL HA H 1 3.98 0.03 . 1 . . . . A 46 VAL HA . 36062 1
48 . 1 1 47 47 CYS HA H 1 4.16 0.03 . 1 . . . . A 47 CYS HA . 36062 1
49 . 1 1 48 48 ALA HA H 1 4.65 0.03 . 1 . . . . A 48 ALA HA . 36062 1
50 . 1 1 49 49 LYS HA H 1 4.34 0.03 . 1 . . . . A 49 LYS HA . 36062 1
51 . 1 1 50 50 GLU HA H 1 4.10 0.03 . 1 . . . . A 50 GLU HA . 36062 1
52 . 1 1 51 51 ILE HA H 1 3.98 0.03 . 1 . . . . A 51 ILE HA . 36062 1
53 . 1 1 52 52 GLU HA H 1 3.87 0.03 . 1 . . . . A 52 GLU HA . 36062 1
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