Content for NMR-STAR saveframe, starch_output
save_starch_output
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode starch_output
_Assigned_chem_shift_list.Entry_ID 36190
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' 1 $sample_1 isotropic 36190 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36190 1
stop_
loop_
_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 ILE HA H 1 3.795 0.020 . 1 . . . . A 1 ILE HA . 36190 1
2 . 1 . 1 1 1 ILE HB H 1 1.985 0.020 . 1 . . . . A 1 ILE HB . 36190 1
3 . 1 . 1 2 2 LEU H H 1 8.755 0.020 . 1 . . . . A 2 LEU H . 36190 1
4 . 1 . 1 2 2 LEU HA H 1 4.417 0.020 . 1 . . . . A 2 LEU HA . 36190 1
5 . 1 . 1 2 2 LEU HB2 H 1 1.707 0.020 . 2 . . . . A 2 LEU HB2 . 36190 1
6 . 1 . 1 2 2 LEU HB3 H 1 1.609 0.020 . 2 . . . . A 2 LEU HB3 . 36190 1
7 . 1 . 1 2 2 LEU HD11 H 1 0.935 0.020 . 2 . . . . A 2 LEU HD11 . 36190 1
8 . 1 . 1 2 2 LEU HD12 H 1 0.935 0.020 . 2 . . . . A 2 LEU HD12 . 36190 1
9 . 1 . 1 2 2 LEU HD13 H 1 0.935 0.020 . 2 . . . . A 2 LEU HD13 . 36190 1
10 . 1 . 1 2 2 LEU HD21 H 1 0.875 0.020 . 2 . . . . A 2 LEU HD21 . 36190 1
11 . 1 . 1 2 2 LEU HD22 H 1 0.875 0.020 . 2 . . . . A 2 LEU HD22 . 36190 1
12 . 1 . 1 2 2 LEU HD23 H 1 0.875 0.020 . 2 . . . . A 2 LEU HD23 . 36190 1
13 . 1 . 1 2 2 LEU HG H 1 1.167 0.020 . 1 . . . . A 2 LEU HG . 36190 1
14 . 1 . 1 3 3 PRO HA H 1 4.226 0.020 . 1 . . . . A 3 PRO HA . 36190 1
15 . 1 . 1 4 4 TRP H H 1 7.394 0.020 . 1 . . . . A 4 TRP H . 36190 1
16 . 1 . 1 4 4 TRP HA H 1 4.603 0.020 . 1 . . . . A 4 TRP HA . 36190 1
17 . 1 . 1 4 4 TRP HB2 H 1 3.119 0.020 . 1 . . . . A 4 TRP HB2 . 36190 1
18 . 1 . 1 4 4 TRP HB3 H 1 3.119 0.020 . 1 . . . . A 4 TRP HB3 . 36190 1
19 . 1 . 1 5 5 LYS H H 1 7.898 0.020 . 1 . . . . A 5 LYS H . 36190 1
20 . 1 . 1 5 5 LYS HA H 1 4.278 0.020 . 1 . . . . A 5 LYS HA . 36190 1
21 . 1 . 1 5 5 LYS HB2 H 1 1.675 0.020 . 1 . . . . A 5 LYS HB2 . 36190 1
22 . 1 . 1 5 5 LYS HB3 H 1 1.675 0.020 . 1 . . . . A 5 LYS HB3 . 36190 1
23 . 1 . 1 5 5 LYS HD2 H 1 1.556 0.020 . 1 . . . . A 5 LYS HD2 . 36190 1
24 . 1 . 1 5 5 LYS HD3 H 1 1.556 0.020 . 1 . . . . A 5 LYS HD3 . 36190 1
25 . 1 . 1 5 5 LYS HE2 H 1 2.885 0.020 . 1 . . . . A 5 LYS HE2 . 36190 1
26 . 1 . 1 5 5 LYS HE3 H 1 2.885 0.020 . 1 . . . . A 5 LYS HE3 . 36190 1
27 . 1 . 1 5 5 LYS HG2 H 1 1.118 0.020 . 1 . . . . A 5 LYS HG2 . 36190 1
28 . 1 . 1 5 5 LYS HG3 H 1 1.118 0.020 . 1 . . . . A 5 LYS HG3 . 36190 1
29 . 1 . 1 6 6 TRP H H 1 7.675 0.020 . 1 . . . . A 6 TRP H . 36190 1
30 . 1 . 1 6 6 TRP HA H 1 4.603 0.020 . 1 . . . . A 6 TRP HA . 36190 1
31 . 1 . 1 6 6 TRP HB2 H 1 3.199 0.020 . 2 . . . . A 6 TRP HB2 . 36190 1
32 . 1 . 1 6 6 TRP HB3 H 1 3.114 0.020 . 2 . . . . A 6 TRP HB3 . 36190 1
33 . 1 . 1 7 7 LYS H H 1 8.067 0.020 . 1 . . . . A 7 LYS H . 36190 1
34 . 1 . 1 7 7 LYS HA H 1 4.333 0.020 . 1 . . . . A 7 LYS HA . 36190 1
35 . 1 . 1 7 7 LYS HB2 H 1 1.686 0.020 . 1 . . . . A 7 LYS HB2 . 36190 1
36 . 1 . 1 7 7 LYS HB3 H 1 1.686 0.020 . 1 . . . . A 7 LYS HB3 . 36190 1
37 . 1 . 1 7 7 LYS HD2 H 1 1.601 0.020 . 1 . . . . A 7 LYS HD2 . 36190 1
38 . 1 . 1 7 7 LYS HD3 H 1 1.601 0.020 . 1 . . . . A 7 LYS HD3 . 36190 1
39 . 1 . 1 7 7 LYS HE2 H 1 2.913 0.020 . 1 . . . . A 7 LYS HE2 . 36190 1
40 . 1 . 1 7 7 LYS HE3 H 1 2.913 0.020 . 1 . . . . A 7 LYS HE3 . 36190 1
41 . 1 . 1 7 7 LYS HG2 H 1 1.236 0.020 . 1 . . . . A 7 LYS HG2 . 36190 1
42 . 1 . 1 7 7 LYS HG3 H 1 1.236 0.020 . 1 . . . . A 7 LYS HG3 . 36190 1
43 . 1 . 1 8 8 TRP H H 1 7.809 0.020 . 1 . . . . A 8 TRP H . 36190 1
44 . 1 . 1 8 8 TRP HA H 1 4.621 0.020 . 1 . . . . A 8 TRP HA . 36190 1
45 . 1 . 1 8 8 TRP HB2 H 1 3.185 0.020 . 2 . . . . A 8 TRP HB2 . 36190 1
46 . 1 . 1 8 8 TRP HB3 H 1 3.089 0.020 . 2 . . . . A 8 TRP HB3 . 36190 1
47 . 1 . 1 9 9 THR H H 1 7.804 0.020 . 1 . . . . A 9 THR H . 36190 1
48 . 1 . 1 9 9 THR HA H 1 4.339 0.020 . 1 . . . . A 9 THR HA . 36190 1
49 . 1 . 1 9 9 THR HB H 1 4.072 0.020 . 1 . . . . A 9 THR HB . 36190 1
50 . 1 . 1 9 9 THR HG21 H 1 1.034 0.020 . 1 . . . . A 9 THR HG21 . 36190 1
51 . 1 . 1 9 9 THR HG22 H 1 1.034 0.020 . 1 . . . . A 9 THR HG22 . 36190 1
52 . 1 . 1 9 9 THR HG23 H 1 1.034 0.020 . 1 . . . . A 9 THR HG23 . 36190 1
53 . 1 . 1 10 10 PRO HA H 1 4.096 0.020 . 1 . . . . A 10 PRO HA . 36190 1
54 . 1 . 1 11 11 TRP H H 1 7.472 0.020 . 1 . . . . A 11 TRP H . 36190 1
55 . 1 . 1 11 11 TRP HA H 1 4.553 0.020 . 1 . . . . A 11 TRP HA . 36190 1
56 . 1 . 1 11 11 TRP HB2 H 1 3.269 0.020 . 2 . . . . A 11 TRP HB2 . 36190 1
57 . 1 . 1 11 11 TRP HB3 H 1 3.137 0.020 . 2 . . . . A 11 TRP HB3 . 36190 1
58 . 1 . 1 12 12 ARG H H 1 7.966 0.020 . 1 . . . . A 12 ARG H . 36190 1
59 . 1 . 1 12 12 ARG HA H 1 4.232 0.020 . 1 . . . . A 12 ARG HA . 36190 1
60 . 1 . 1 12 12 ARG HB2 H 1 1.796 0.020 . 2 . . . . A 12 ARG HB2 . 36190 1
61 . 1 . 1 12 12 ARG HB3 H 1 1.654 0.020 . 2 . . . . A 12 ARG HB3 . 36190 1
62 . 1 . 1 12 12 ARG HD2 H 1 3.116 0.020 . 1 . . . . A 12 ARG HD2 . 36190 1
63 . 1 . 1 12 12 ARG HD3 H 1 3.116 0.020 . 1 . . . . A 12 ARG HD3 . 36190 1
64 . 1 . 1 12 12 ARG HG2 H 1 1.496 0.020 . 1 . . . . A 12 ARG HG2 . 36190 1
65 . 1 . 1 12 12 ARG HG3 H 1 1.496 0.020 . 1 . . . . A 12 ARG HG3 . 36190 1
66 . 1 . 1 13 13 ARG H H 1 8.199 0.020 . 1 . . . . A 13 ARG H . 36190 1
67 . 1 . 1 13 13 ARG HA H 1 4.201 0.020 . 1 . . . . A 13 ARG HA . 36190 1
68 . 1 . 1 13 13 ARG HB2 H 1 1.839 0.020 . 2 . . . . A 13 ARG HB2 . 36190 1
69 . 1 . 1 13 13 ARG HB3 H 1 1.714 0.020 . 2 . . . . A 13 ARG HB3 . 36190 1
70 . 1 . 1 13 13 ARG HD2 H 1 3.160 0.020 . 1 . . . . A 13 ARG HD2 . 36190 1
71 . 1 . 1 13 13 ARG HD3 H 1 3.160 0.020 . 1 . . . . A 13 ARG HD3 . 36190 1
72 . 1 . 1 13 13 ARG HG2 H 1 1.623 0.020 . 1 . . . . A 13 ARG HG2 . 36190 1
73 . 1 . 1 13 13 ARG HG3 H 1 1.623 0.020 . 1 . . . . A 13 ARG HG3 . 36190 1
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