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 27864
_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 $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 .
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' . . . 27864 1
2 '2D 1H-1H NOESY' . . . 27864 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.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 GLU H H 1 8.320 0.020 . 1 . . . . . 1 GLU H . 27864 1
2 . 1 1 1 1 GLU HA H 1 4.266 0.020 . 1 . . . . . 1 GLU HA . 27864 1
3 . 1 1 1 1 GLU HB2 H 1 2.004 0.020 . 2 . . . . . 1 GLU HB2 . 27864 1
4 . 1 1 1 1 GLU HB3 H 1 1.893 0.020 . 2 . . . . . 1 GLU HB3 . 27864 1
5 . 1 1 1 1 GLU HG2 H 1 2.258 0.020 . 1 . . . . . 1 GLU HG2 . 27864 1
6 . 1 1 1 1 GLU HG3 H 1 2.258 0.020 . 1 . . . . . 1 GLU HG3 . 27864 1
7 . 1 1 2 2 VAL H H 1 8.273 0.020 . 1 . . . . . 2 VAL H . 27864 1
8 . 1 1 2 2 VAL HA H 1 4.107 0.020 . 1 . . . . . 2 VAL HA . 27864 1
9 . 1 1 2 2 VAL HB H 1 2.055 0.020 . 1 . . . . . 2 VAL HB . 27864 1
10 . 1 1 2 2 VAL HG11 H 1 0.928 0.020 . 1 . . . . . 2 VAL HG1 . 27864 1
11 . 1 1 2 2 VAL HG12 H 1 0.928 0.020 . 1 . . . . . 2 VAL HG1 . 27864 1
12 . 1 1 2 2 VAL HG13 H 1 0.928 0.020 . 1 . . . . . 2 VAL HG1 . 27864 1
13 . 1 1 2 2 VAL HG21 H 1 0.928 0.020 . 1 . . . . . 2 VAL HG2 . 27864 1
14 . 1 1 2 2 VAL HG22 H 1 0.928 0.020 . 1 . . . . . 2 VAL HG2 . 27864 1
15 . 1 1 2 2 VAL HG23 H 1 0.928 0.020 . 1 . . . . . 2 VAL HG2 . 27864 1
16 . 1 1 3 3 ASN H H 1 8.534 0.020 . 1 . . . . . 3 ASN H . 27864 1
17 . 1 1 3 3 ASN HA H 1 4.701 0.020 . 1 . . . . . 3 ASN HA . 27864 1
18 . 1 1 3 3 ASN HB2 H 1 2.800 0.020 . 2 . . . . . 3 ASN HB2 . 27864 1
19 . 1 1 3 3 ASN HB3 H 1 2.719 0.020 . 2 . . . . . 3 ASN HB3 . 27864 1
20 . 1 1 3 3 ASN HD21 H 1 6.915 0.020 . 1 . . . . . 3 ASN HD21 . 27864 1
21 . 1 1 3 3 ASN HD22 H 1 7.582 0.020 . 1 . . . . . 3 ASN HD22 . 27864 1
22 . 1 1 4 4 ALA H H 1 8.163 0.020 . 1 . . . . . 4 ALA H . 27864 1
23 . 1 1 4 4 ALA HA H 1 4.582 0.020 . 1 . . . . . 4 ALA HA . 27864 1
24 . 1 1 4 4 ALA HB1 H 1 1.335 0.020 . 1 . . . . . 4 ALA HB . 27864 1
25 . 1 1 4 4 ALA HB2 H 1 1.335 0.020 . 1 . . . . . 4 ALA HB . 27864 1
26 . 1 1 4 4 ALA HB3 H 1 1.335 0.020 . 1 . . . . . 4 ALA HB . 27864 1
27 . 1 1 5 5 PRO HA H 1 4.450 0.020 . 1 . . . . . 5 PRO HA . 27864 1
28 . 1 1 5 5 PRO HB2 H 1 2.272 0.020 . 2 . . . . . 5 PRO HB2 . 27864 1
29 . 1 1 5 5 PRO HB3 H 1 2.020 0.020 . 2 . . . . . 5 PRO HB3 . 27864 1
30 . 1 1 5 5 PRO HG2 H 1 1.864 0.020 . 1 . . . . . 5 PRO HG2 . 27864 1
31 . 1 1 5 5 PRO HG3 H 1 1.864 0.020 . 1 . . . . . 5 PRO HG3 . 27864 1
32 . 1 1 5 5 PRO HD2 H 1 3.781 0.020 . 2 . . . . . 5 PRO HD2 . 27864 1
33 . 1 1 5 5 PRO HD3 H 1 3.646 0.020 . 2 . . . . . 5 PRO HD3 . 27864 1
34 . 1 1 6 6 VAL H H 1 8.242 0.020 . 1 . . . . . 6 VAL H . 27864 1
35 . 1 1 6 6 VAL HA H 1 4.417 0.020 . 1 . . . . . 6 VAL HA . 27864 1
36 . 1 1 6 6 VAL HB H 1 2.099 0.020 . 1 . . . . . 6 VAL HB . 27864 1
37 . 1 1 6 6 VAL HG11 H 1 0.978 0.020 . 1 . . . . . 6 VAL HG1 . 27864 1
38 . 1 1 6 6 VAL HG12 H 1 0.978 0.020 . 1 . . . . . 6 VAL HG1 . 27864 1
39 . 1 1 6 6 VAL HG13 H 1 0.978 0.020 . 1 . . . . . 6 VAL HG1 . 27864 1
40 . 1 1 6 6 VAL HG21 H 1 0.978 0.020 . 1 . . . . . 6 VAL HG2 . 27864 1
41 . 1 1 6 6 VAL HG22 H 1 0.978 0.020 . 1 . . . . . 6 VAL HG2 . 27864 1
42 . 1 1 6 6 VAL HG23 H 1 0.978 0.020 . 1 . . . . . 6 VAL HG2 . 27864 1
43 . 1 1 7 7 PRO HA H 1 4.352 0.020 . 1 . . . . . 7 PRO HA . 27864 1
44 . 1 1 7 7 PRO HB2 H 1 2.065 0.020 . 2 . . . . . 7 PRO HB2 . 27864 1
45 . 1 1 7 7 PRO HB3 H 1 2.318 0.020 . 2 . . . . . 7 PRO HB3 . 27864 1
46 . 1 1 7 7 PRO HG2 H 1 1.942 0.020 . 1 . . . . . 7 PRO HG2 . 27864 1
47 . 1 1 7 7 PRO HG3 H 1 1.942 0.020 . 1 . . . . . 7 PRO HG3 . 27864 1
48 . 1 1 7 7 PRO HD2 H 1 3.865 0.020 . 2 . . . . . 7 PRO HD2 . 27864 1
49 . 1 1 7 7 PRO HD3 H 1 3.691 0.020 . 2 . . . . . 7 PRO HD3 . 27864 1
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