Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15460
_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 $chemical_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 1H-1H trNOESY' . . . 15460 1
2 '2D 1H-1H TOCSY' . . . 15460 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 $DYANA . . 15460 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_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 HA H 1 4.10 0.020 . 1 . . . . 1 ALA HA . 15460 1
2 . 1 1 1 1 ALA HB1 H 1 1.51 0.020 . 1 . . . . 1 ALA HB . 15460 1
3 . 1 1 1 1 ALA HB2 H 1 1.51 0.020 . 1 . . . . 1 ALA HB . 15460 1
4 . 1 1 1 1 ALA HB3 H 1 1.51 0.020 . 1 . . . . 1 ALA HB . 15460 1
5 . 1 1 2 2 GLY H H 1 8.64 0.020 . 1 . . . . 2 GLY H . 15460 1
6 . 1 1 2 2 GLY HA2 H 1 3.95 0.020 . 2 . . . . 2 GLY HA2 . 15460 1
7 . 1 1 2 2 GLY HA3 H 1 3.95 0.020 . 2 . . . . 2 GLY HA3 . 15460 1
8 . 1 1 3 3 TYR H H 1 8.30 0.020 . 1 . . . . 3 TYR H . 15460 1
9 . 1 1 3 3 TYR HA H 1 4.56 0.020 . 1 . . . . 3 TYR HA . 15460 1
10 . 1 1 3 3 TYR HB2 H 1 3.00 0.020 . 2 . . . . 3 TYR HB2 . 15460 1
11 . 1 1 3 3 TYR HB3 H 1 2.94 0.020 . 2 . . . . 3 TYR HB3 . 15460 1
12 . 1 1 3 3 TYR HD2 H 1 7.10 0.020 . 1 . . . . 3 TYR HD2 . 15460 1
13 . 1 1 3 3 TYR HE2 H 1 6.81 0.020 . 1 . . . . 3 TYR HE2 . 15460 1
14 . 1 1 4 4 ASN H H 1 8.46 0.020 . 1 . . . . 4 ASN H . 15460 1
15 . 1 1 4 4 ASN HA H 1 4.61 0.020 . 1 . . . . 4 ASN HA . 15460 1
16 . 1 1 4 4 ASN HB2 H 1 2.64 0.020 . 2 . . . . 4 ASN HB2 . 15460 1
17 . 1 1 4 4 ASN HB3 H 1 2.72 0.020 . 2 . . . . 4 ASN HB3 . 15460 1
18 . 1 1 4 4 ASN HD21 H 1 7.60 0.020 . 2 . . . . 4 ASN HD21 . 15460 1
19 . 1 1 4 4 ASN HD22 H 1 6.94 0.020 . 2 . . . . 4 ASN HD22 . 15460 1
20 . 1 1 5 5 LEU H H 1 8.14 0.020 . 1 . . . . 5 LEU H . 15460 1
21 . 1 1 5 5 LEU HA H 1 4.20 0.020 . 1 . . . . 5 LEU HA . 15460 1
22 . 1 1 5 5 LEU HB3 H 1 1.46 0.020 . 2 . . . . 5 LEU HB3 . 15460 1
23 . 1 1 5 5 LEU HD11 H 1 0.89 0.020 . 2 . . . . 5 LEU HD1 . 15460 1
24 . 1 1 5 5 LEU HD12 H 1 0.89 0.020 . 2 . . . . 5 LEU HD1 . 15460 1
25 . 1 1 5 5 LEU HD13 H 1 0.89 0.020 . 2 . . . . 5 LEU HD1 . 15460 1
26 . 1 1 6 6 TYR H H 1 8.20 0.020 . 1 . . . . 6 TYR H . 15460 1
27 . 1 1 6 6 TYR HA H 1 4.49 0.020 . 1 . . . . 6 TYR HA . 15460 1
28 . 1 1 6 6 TYR HB2 H 1 3.00 0.020 . 2 . . . . 6 TYR HB2 . 15460 1
29 . 1 1 6 6 TYR HD2 H 1 7.10 0.020 . 1 . . . . 6 TYR HD2 . 15460 1
30 . 1 1 6 6 TYR HE2 H 1 6.81 0.020 . 1 . . . . 6 TYR HE2 . 15460 1
31 . 1 1 7 7 ARG H H 1 7.99 0.020 . 1 . . . . 7 ARG H . 15460 1
32 . 1 1 7 7 ARG HA H 1 4.21 0.020 . 1 . . . . 7 ARG HA . 15460 1
33 . 1 1 7 7 ARG HB2 H 1 1.75 0.020 . 2 . . . . 7 ARG HB2 . 15460 1
34 . 1 1 7 7 ARG HB3 H 1 1.65 0.020 . 2 . . . . 7 ARG HB3 . 15460 1
35 . 1 1 7 7 ARG HD2 H 1 3.16 0.020 . 2 . . . . 7 ARG HD2 . 15460 1
36 . 1 1 7 7 ARG HE H 1 7.18 0.020 . 1 . . . . 7 ARG HE . 15460 1
37 . 1 1 7 7 ARG HG2 H 1 1.53 0.020 . 2 . . . . 7 ARG HG2 . 15460 1
38 . 1 1 8 8 ALA H H 1 8.21 0.020 . 1 . . . . 8 ALA H . 15460 1
39 . 1 1 8 8 ALA HA H 1 4.23 0.020 . 1 . . . . 8 ALA HA . 15460 1
40 . 1 1 8 8 ALA HB1 H 1 1.37 0.020 . 1 . . . . 8 ALA HB . 15460 1
41 . 1 1 8 8 ALA HB2 H 1 1.37 0.020 . 1 . . . . 8 ALA HB . 15460 1
42 . 1 1 8 8 ALA HB3 H 1 1.37 0.020 . 1 . . . . 8 ALA HB . 15460 1
43 . 1 1 9 9 ILE H H 1 8.20 0.020 . 1 . . . . 9 ILE H . 15460 1
44 . 1 1 9 9 ILE HA H 1 4.11 0.020 . 1 . . . . 9 ILE HA . 15460 1
45 . 1 1 9 9 ILE HB H 1 1.75 0.020 . 1 . . . . 9 ILE HB . 15460 1
46 . 1 1 9 9 ILE HD11 H 1 0.84 0.020 . 1 . . . . 9 ILE HD1 . 15460 1
47 . 1 1 9 9 ILE HD12 H 1 0.84 0.020 . 1 . . . . 9 ILE HD1 . 15460 1
48 . 1 1 9 9 ILE HD13 H 1 0.84 0.020 . 1 . . . . 9 ILE HD1 . 15460 1
49 . 1 1 9 9 ILE HG12 H 1 1.48 0.020 . 2 . . . . 9 ILE HG12 . 15460 1
50 . 1 1 9 9 ILE HG13 H 1 1.19 0.020 . 2 . . . . 9 ILE HG13 . 15460 1
51 . 1 1 10 10 LYS H H 1 8.21 0.020 . 1 . . . . 10 LYS H . 15460 1
52 . 1 1 10 10 LYS HA H 1 4.11 0.020 . 1 . . . . 10 LYS HA . 15460 1
53 . 1 1 10 10 LYS HB2 H 1 1.75 0.020 . 2 . . . . 10 LYS HB2 . 15460 1
54 . 1 1 10 10 LYS HD3 H 1 1.67 0.020 . 2 . . . . 10 LYS HD3 . 15460 1
55 . 1 1 11 11 LYS H H 1 8.47 0.020 . 1 . . . . 11 LYS H . 15460 1
56 . 1 1 11 11 LYS HA H 1 4.31 0.020 . 1 . . . . 11 LYS HA . 15460 1
57 . 1 1 11 11 LYS HB2 H 1 1.75 0.020 . 2 . . . . 11 LYS HB2 . 15460 1
58 . 1 1 11 11 LYS HB3 H 1 1.80 0.020 . 2 . . . . 11 LYS HB3 . 15460 1
59 . 1 1 11 11 LYS HE3 H 1 3.00 0.020 . 2 . . . . 11 LYS HE3 . 15460 1
60 . 1 1 11 11 LYS HG2 H 1 1.45 0.020 . 2 . . . . 11 LYS HG2 . 15460 1
61 . 1 1 12 12 LYS H H 1 8.49 0.020 . 1 . . . . 12 LYS H . 15460 1
62 . 1 1 12 12 LYS HA H 1 4.27 0.020 . 1 . . . . 12 LYS HA . 15460 1
63 . 1 1 12 12 LYS HB2 H 1 1.78 0.020 . 2 . . . . 12 LYS HB2 . 15460 1
64 . 1 1 12 12 LYS HE3 H 1 2.99 0.020 . 2 . . . . 12 LYS HE3 . 15460 1
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