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 34391
_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 .
_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 TOCSY' . . . 34391 1
2 '2D 1H-1H NOESY' . . . 34391 1
3 '2D 1H-13C HSQC' . . . 34391 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 $software_1 . . 34391 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 2 2 GLU H H 1 8.317 0.020 . 1 . . . . A 2 GLU H . 34391 1
2 . 1 1 2 2 GLU HA H 1 4.257 0.020 . 1 . . . . A 2 GLU HA . 34391 1
3 . 1 1 2 2 GLU CA C 13 53.709 0.3 . 1 . . . . A 2 GLU CA . 34391 1
4 . 1 1 2 2 GLU CB C 13 27.611 0.3 . 1 . . . . A 2 GLU CB . 34391 1
5 . 1 1 2 2 GLU CG C 13 33.475 0.3 . 1 . . . . A 2 GLU CG . 34391 1
6 . 1 1 2 2 GLU HB2 H 1 1.987 0.020 . 2 . . . . A 2 GLU 2HB . 34391 1
7 . 1 1 2 2 GLU HB3 H 1 1.884 0.020 . 2 . . . . A 2 GLU 3HB . 34391 1
8 . 1 1 2 2 GLU HG2 H 1 2.236 0.020 . 1 . . . . A 2 GLU 2HG . 34391 1
9 . 1 1 2 2 GLU HG3 H 1 2.236 0.020 . 1 . . . . A 2 GLU 3HG . 34391 1
10 . 1 1 3 3 VAL H H 1 8.258 0.020 . 1 . . . . A 3 VAL H . 34391 1
11 . 1 1 3 3 VAL HA H 1 4.106 0.020 . 1 . . . . A 3 VAL HA . 34391 1
12 . 1 1 3 3 VAL HB H 1 2.036 0.020 . 1 . . . . A 3 VAL HB . 34391 1
13 . 1 1 3 3 VAL CA C 13 59.491 0.3 . 1 . . . . A 3 VAL CA . 34391 1
14 . 1 1 3 3 VAL CB C 13 30.063 0.3 . 1 . . . . A 3 VAL CB . 34391 1
15 . 1 1 3 3 VAL CG1 C 13 17.438 0.3 . 1 . . . . A 3 VAL CG1 . 34391 1
16 . 1 1 3 3 VAL HG11 H 1 0.914 0.020 . 1 . . . . A 3 VAL HG11 . 34391 1
17 . 1 1 3 3 VAL HG12 H 1 0.914 0.020 . 1 . . . . A 3 VAL HG12 . 34391 1
18 . 1 1 3 3 VAL HG13 H 1 0.914 0.020 . 1 . . . . A 3 VAL HG13 . 34391 1
19 . 1 1 3 3 VAL HG21 H 1 0.914 0.020 . 1 . . . . A 3 VAL HG21 . 34391 1
20 . 1 1 3 3 VAL HG22 H 1 0.914 0.020 . 1 . . . . A 3 VAL HG22 . 34391 1
21 . 1 1 3 3 VAL HG23 H 1 0.914 0.020 . 1 . . . . A 3 VAL HG23 . 34391 1
22 . 1 1 4 4 ASN H H 1 8.585 0.020 . 1 . . . . A 4 ASN H . 34391 1
23 . 1 1 4 4 ASN HA H 1 5.005 0.020 . 1 . . . . A 4 ASN HA . 34391 1
24 . 1 1 4 4 ASN CA C 13 48.572 0.3 . 1 . . . . A 4 ASN CA . 34391 1
25 . 1 1 4 4 ASN CB C 13 36.034 0.3 . 1 . . . . A 4 ASN CB . 34391 1
26 . 1 1 4 4 ASN HB2 H 1 2.777 0.020 . 2 . . . . A 4 ASN 2HB . 34391 1
27 . 1 1 4 4 ASN HB3 H 1 2.628 0.020 . 2 . . . . A 4 ASN 3HB . 34391 1
28 . 1 1 4 4 ASN HD21 H 1 6.942 0.020 . 1 . . . . A 4 ASN 1HD2 . 34391 1
29 . 1 1 4 4 ASN HD22 H 1 7.600 0.020 . 1 . . . . A 4 ASN 2HD2 . 34391 1
30 . 1 1 5 5 PRO HA H 1 4.666 0.020 . 1 . . . . A 5 PRO HA . 34391 1
31 . 1 1 5 5 PRO CA C 13 58.723 0.3 . 1 . . . . A 5 PRO CA . 34391 1
32 . 1 1 5 5 PRO CB C 13 28.101 0.3 . 1 . . . . A 5 PRO CB . 34391 1
33 . 1 1 5 5 PRO CG C 13 24.522 0.3 . 1 . . . . A 5 PRO CG . 34391 1
34 . 1 1 5 5 PRO CD C 13 47.837 0.3 . 1 . . . . A 5 PRO CD . 34391 1
35 . 1 1 5 5 PRO HB2 H 1 2.324 0.020 . 2 . . . . A 5 PRO 2HB . 34391 1
36 . 1 1 5 5 PRO HB3 H 1 1.925 0.020 . 2 . . . . A 5 PRO 3HB . 34391 1
37 . 1 1 5 5 PRO HG2 H 1 2.033 0.020 . 1 . . . . A 5 PRO 2HG . 34391 1
38 . 1 1 5 5 PRO HG3 H 1 2.033 0.020 . 1 . . . . A 5 PRO 3HG . 34391 1
39 . 1 1 5 5 PRO HD2 H 1 3.793 0.020 . 2 . . . . A 5 PRO 2HD . 34391 1
40 . 1 1 5 5 PRO HD3 H 1 3.691 0.020 . 2 . . . . A 5 PRO 3HD . 34391 1
41 . 1 1 6 6 PRO HA H 1 4.455 0.020 . 1 . . . . A 6 PRO HA . 34391 1
42 . 1 1 6 6 PRO CA C 13 60.088 0.3 . 1 . . . . A 6 PRO CA . 34391 1
43 . 1 1 6 6 PRO CB C 13 29.203 0.3 . 1 . . . . A 6 PRO CB . 34391 1
44 . 1 1 6 6 PRO CG C 13 24.578 0.3 . 1 . . . . A 6 PRO CG . 34391 1
45 . 1 1 6 6 PRO CD C 13 47.693 0.3 . 1 . . . . A 6 PRO CD . 34391 1
46 . 1 1 6 6 PRO HB2 H 1 2.265 0.020 . 2 . . . . A 6 PRO 2HB . 34391 1
47 . 1 1 6 6 PRO HB3 H 1 1.867 0.020 . 2 . . . . A 6 PRO 3HB . 34391 1
48 . 1 1 6 6 PRO HG2 H 1 1.997 0.020 . 2 . . . . A 6 PRO 2HG . 34391 1
49 . 1 1 6 6 PRO HG3 H 1 1.888 0.020 . 2 . . . . A 6 PRO 3HG . 34391 1
50 . 1 1 6 6 PRO HD2 H 1 3.805 0.020 . 2 . . . . A 6 PRO 2HD . 34391 1
51 . 1 1 6 6 PRO HD3 H 1 3.649 0.020 . 2 . . . . A 6 PRO 3HD . 34391 1
52 . 1 1 7 7 VAL H H 1 8.198 0.020 . 1 . . . . A 7 VAL H . 34391 1
53 . 1 1 7 7 VAL HA H 1 4.413 0.020 . 1 . . . . A 7 VAL HA . 34391 1
54 . 1 1 7 7 VAL HB H 1 2.089 0.020 . 1 . . . . A 7 VAL HB . 34391 1
55 . 1 1 7 7 VAL CA C 13 56.932 0.3 . 1 . . . . A 7 VAL CA . 34391 1
56 . 1 1 7 7 VAL CB C 13 29.721 0.3 . 1 . . . . A 7 VAL CB . 34391 1
57 . 1 1 7 7 VAL CG1 C 13 17.260 0.3 . 1 . . . . A 7 VAL CG1 . 34391 1
58 . 1 1 7 7 VAL HG11 H 1 0.967 0.020 . 1 . . . . A 7 VAL HG11 . 34391 1
59 . 1 1 7 7 VAL HG12 H 1 0.967 0.020 . 1 . . . . A 7 VAL HG12 . 34391 1
60 . 1 1 7 7 VAL HG13 H 1 0.967 0.020 . 1 . . . . A 7 VAL HG13 . 34391 1
61 . 1 1 7 7 VAL HG21 H 1 0.967 0.020 . 1 . . . . A 7 VAL HG21 . 34391 1
62 . 1 1 7 7 VAL HG22 H 1 0.967 0.020 . 1 . . . . A 7 VAL HG22 . 34391 1
63 . 1 1 7 7 VAL HG23 H 1 0.967 0.020 . 1 . . . . A 7 VAL HG23 . 34391 1
64 . 1 1 8 8 PRO HA H 1 4.350 0.020 . 1 . . . . A 8 PRO HA . 34391 1
65 . 1 1 8 8 PRO CA C 13 60.429 0.3 . 1 . . . . A 8 PRO CA . 34391 1
66 . 1 1 8 8 PRO CB C 13 29.538 0.3 . 1 . . . . A 8 PRO CB . 34391 1
67 . 1 1 8 8 PRO CG C 13 24.613 0.3 . 1 . . . . A 8 PRO CG . 34391 1
68 . 1 1 8 8 PRO CD C 13 48.198 0.3 . 1 . . . . A 8 PRO CD . 34391 1
69 . 1 1 8 8 PRO HB2 H 1 2.305 0.020 . 2 . . . . A 8 PRO 2HB . 34391 1
70 . 1 1 8 8 PRO HB3 H 1 1.923 0.020 . 2 . . . . A 8 PRO 3HB . 34391 1
71 . 1 1 8 8 PRO HG2 H 1 2.051 0.020 . 1 . . . . A 8 PRO 2HG . 34391 1
72 . 1 1 8 8 PRO HG3 H 1 2.051 0.020 . 1 . . . . A 8 PRO 3HG . 34391 1
73 . 1 1 8 8 PRO HD2 H 1 3.852 0.020 . 2 . . . . A 8 PRO 2HD . 34391 1
74 . 1 1 8 8 PRO HD3 H 1 3.693 0.020 . 2 . . . . A 8 PRO 3HD . 34391 1
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