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 36422
_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 .
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 NOESY' 1 $sample_1 isotropic 36422 1
2 '2D 1H-1H HOHAHA' 1 $sample_1 isotropic 36422 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 U H1' H 1 5.722 0.0007 . 1 . . . . A 17 U H1' . 36422 1
2 . 1 . 1 1 1 U H2' H 1 4.551 0.0012 . 1 . . . . A 17 U H2' . 36422 1
3 . 1 . 1 1 1 U H3' H 1 4.598 0.0022 . 1 . . . . A 17 U H3' . 36422 1
4 . 1 . 1 1 1 U H4' H 1 4.378 0.0005 . 1 . . . . A 17 U H4' . 36422 1
5 . 1 . 1 1 1 U H5 H 1 5.911 0.000 . 1 . . . . A 17 U H5 . 36422 1
6 . 1 . 1 1 1 U H5' H 1 4.051 0.000 . 1 . . . . A 17 U H5' . 36422 1
7 . 1 . 1 1 1 U H5'' H 1 3.926 0.000 . 1 . . . . A 17 U H5'' . 36422 1
8 . 1 . 1 1 1 U H6 H 1 8.143 0.0012 . 1 . . . . A 17 U H6 . 36422 1
9 . 1 . 1 2 2 U H1' H 1 5.770 0.001 . 1 . . . . A 18 U H1' . 36422 1
10 . 1 . 1 2 2 U H2' H 1 4.682 0.0012 . 1 . . . . A 18 U H2' . 36422 1
11 . 1 . 1 2 2 U H3' H 1 4.214 0.0008 . 1 . . . . A 18 U H3' . 36422 1
12 . 1 . 1 2 2 U H5 H 1 5.727 0.000 . 1 . . . . A 18 U H5 . 36422 1
13 . 1 . 1 2 2 U H6 H 1 8.053 0.0013 . 1 . . . . A 18 U H6 . 36422 1
14 . 1 . 1 3 3 G H1 H 1 12.110 0.0023 . 1 . . . . A 19 G H1 . 36422 1
15 . 1 . 1 3 3 G H1' H 1 5.778 0.0008 . 1 . . . . A 19 G H1' . 36422 1
16 . 1 . 1 3 3 G H2' H 1 4.537 0.000 . 1 . . . . A 19 G H2' . 36422 1
17 . 1 . 1 3 3 G H3' H 1 4.659 0.0025 . 1 . . . . A 19 G H3' . 36422 1
18 . 1 . 1 3 3 G H22 H 1 6.120 0.000 . 1 . . . . A 19 G H22 . 36422 1
19 . 1 . 1 4 4 G H1 H 1 13.150 0.0038 . 1 . . . . A 20 G H1 . 36422 1
20 . 1 . 1 4 4 G H1' H 1 5.636 0.0011 . 1 . . . . A 20 G H1' . 36422 1
21 . 1 . 1 4 4 G H2' H 1 4.345 0.0025 . 1 . . . . A 20 G H2' . 36422 1
22 . 1 . 1 4 4 G H3' H 1 4.405 0.0005 . 1 . . . . A 20 G H3' . 36422 1
23 . 1 . 1 4 4 G H22 H 1 6.158 0.000 . 1 . . . . A 20 G H22 . 36422 1
24 . 1 . 1 5 5 U H1' H 1 5.772 0.0022 . 1 . . . . A 21 U H1' . 36422 1
25 . 1 . 1 5 5 U H5 H 1 5.207 0.0015 . 1 . . . . A 21 U H5 . 36422 1
26 . 1 . 1 5 5 U H6 H 1 7.501 0.0027 . 1 . . . . A 21 U H6 . 36422 1
27 . 1 . 1 6 6 U H1' H 1 5.905 0.0026 . 1 . . . . A 22 U H1' . 36422 1
28 . 1 . 1 6 6 U H2' H 1 4.450 0.0009 . 1 . . . . A 22 U H2' . 36422 1
29 . 1 . 1 6 6 U H5 H 1 5.828 0.000 . 1 . . . . A 22 U H5 . 36422 1
30 . 1 . 1 6 6 U H6 H 1 7.884 0.0008 . 1 . . . . A 22 U H6 . 36422 1
31 . 1 . 1 7 7 U H1' H 1 5.597 0.0019 . 1 . . . . A 23 U H1' . 36422 1
32 . 1 . 1 7 7 U H2' H 1 4.148 0.003 . 1 . . . . A 23 U H2' . 36422 1
33 . 1 . 1 7 7 U H3' H 1 4.416 0.0015 . 1 . . . . A 23 U H3' . 36422 1
34 . 1 . 1 7 7 U H5 H 1 5.842 0.000 . 1 . . . . A 23 U H5 . 36422 1
35 . 1 . 1 7 7 U H6 H 1 7.633 0.0007 . 1 . . . . A 23 U H6 . 36422 1
36 . 1 . 1 8 8 G H1' H 1 5.291 0.0022 . 1 . . . . A 24 G H1' . 36422 1
37 . 1 . 1 8 8 G H2' H 1 4.220 0.0034 . 1 . . . . A 24 G H2' . 36422 1
38 . 1 . 1 8 8 G H3' H 1 4.737 0.001 . 1 . . . . A 24 G H3' . 36422 1
39 . 1 . 1 9 9 A H1' H 1 5.964 0.0023 . 1 . . . . A 25 A H1' . 36422 1
40 . 1 . 1 9 9 A H2 H 1 8.049 0.0027 . 1 . . . . A 25 A H2 . 36422 1
41 . 1 . 1 9 9 A H2' H 1 4.956 0.0038 . 1 . . . . A 25 A H2' . 36422 1
42 . 1 . 1 9 9 A H3' H 1 4.906 0.0058 . 1 . . . . A 25 A H3' . 36422 1
43 . 1 . 1 10 10 U H1' H 1 5.934 0.000 . 1 . . . . A 26 U H1' . 36422 1
44 . 1 . 1 10 10 U H2' H 1 4.475 0.000 . 1 . . . . A 26 U H2' . 36422 1
45 . 1 . 1 10 10 U H5 H 1 5.921 0.000 . 1 . . . . A 26 U H5 . 36422 1
46 . 1 . 1 10 10 U H6 H 1 7.945 0.000 . 1 . . . . A 26 U H6 . 36422 1
47 . 1 . 1 11 11 U H1' H 1 6.003 0.0021 . 1 . . . . A 27 U H1' . 36422 1
48 . 1 . 1 11 11 U H2' H 1 4.451 0.0014 . 1 . . . . A 27 U H2' . 36422 1
49 . 1 . 1 11 11 U H3' H 1 4.730 0.0037 . 1 . . . . A 27 U H3' . 36422 1
50 . 1 . 1 11 11 U H5 H 1 5.977 0.000 . 1 . . . . A 27 U H5 . 36422 1
51 . 1 . 1 11 11 U H6 H 1 7.943 0.0025 . 1 . . . . A 27 U H6 . 36422 1
52 . 1 . 1 12 12 C H1' H 1 5.390 0.0011 . 1 . . . . A 28 C H1' . 36422 1
53 . 1 . 1 12 12 C H2' H 1 4.414 0.0019 . 1 . . . . A 28 C H2' . 36422 1
54 . 1 . 1 12 12 C H3' H 1 4.562 0.0017 . 1 . . . . A 28 C H3' . 36422 1
55 . 1 . 1 12 12 C H5 H 1 5.584 0.0022 . 1 . . . . A 28 C H5 . 36422 1
56 . 1 . 1 12 12 C H6 H 1 7.776 0.0013 . 1 . . . . A 28 C H6 . 36422 1
57 . 1 . 1 12 12 C H41 H 1 8.291 0.002 . 1 . . . . A 28 C H41 . 36422 1
58 . 1 . 1 12 12 C H42 H 1 6.849 0.0036 . 1 . . . . A 28 C H42 . 36422 1
59 . 1 . 1 13 13 C H1' H 1 5.484 0.0009 . 1 . . . . A 29 C H1' . 36422 1
60 . 1 . 1 13 13 C H2' H 1 4.509 0.0023 . 1 . . . . A 29 C H2' . 36422 1
61 . 1 . 1 13 13 C H3' H 1 4.604 0.0021 . 1 . . . . A 29 C H3' . 36422 1
62 . 1 . 1 13 13 C H5 H 1 5.563 0.0038 . 1 . . . . A 29 C H5 . 36422 1
63 . 1 . 1 13 13 C H6 H 1 7.805 0.0026 . 1 . . . . A 29 C H6 . 36422 1
64 . 1 . 1 13 13 C H41 H 1 8.270 0.0019 . 1 . . . . A 29 C H41 . 36422 1
65 . 1 . 1 13 13 C H42 H 1 6.906 0.0013 . 1 . . . . A 29 C H42 . 36422 1
66 . 1 . 1 14 14 A H1' H 1 5.844 0.0012 . 1 . . . . A 30 A H1' . 36422 1
67 . 1 . 1 14 14 A H2 H 1 6.870 0.001 . 1 . . . . A 30 A H2 . 36422 1
68 . 1 . 1 14 14 A H2' H 1 4.536 0.0005 . 1 . . . . A 30 A H2' . 36422 1
69 . 1 . 1 14 14 A H3' H 1 4.684 0.0037 . 1 . . . . A 30 A H3' . 36422 1
70 . 1 . 1 15 15 A H1' H 1 5.768 0.0013 . 1 . . . . A 31 A H1' . 36422 1
71 . 1 . 1 15 15 A H2 H 1 7.720 0.0015 . 1 . . . . A 31 A H2 . 36422 1
72 . 1 . 1 15 15 A H2' H 1 4.338 0.0017 . 1 . . . . A 31 A H2' . 36422 1
73 . 1 . 1 15 15 A H3' H 1 4.506 0.0034 . 1 . . . . A 31 A H3' . 36422 1
74 . 1 . 1 16 16 G H1' H 1 5.545 0.0008 . 1 . . . . A 32 G H1' . 36422 1
75 . 1 . 1 16 16 G H2' H 1 4.126 0.0054 . 1 . . . . A 32 G H2' . 36422 1
76 . 1 . 1 16 16 G H3' H 1 4.179 0.001 . 1 . . . . A 32 G H3' . 36422 1
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