Content for NMR-STAR saveframe, D_1300061867_cs_P1.str.V1
save_D_1300061867_cs_P1.str.V1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode D_1300061867_cs_P1.str.V1
_Assigned_chem_shift_list.Entry_ID 36774
_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 NOESY' 1 $sample_1 isotropic 36774 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 . . 36774 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_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 DC H1' H 1 5.72 0.08 . 1 . . . . A 1 DC H1' . 36774 1
2 . 1 . 1 1 1 DC H2' H 1 1.84 0.04 . 1 . . . . A 1 DC H2' . 36774 1
3 . 1 . 1 1 1 DC H2'' H 1 2.65 0.08 . 1 . . . . A 1 DC H2'' . 36774 1
4 . 1 . 1 1 1 DC H3' H 1 4.20 0.01 . 1 . . . . A 1 DC H3' . 36774 1
5 . 1 . 1 1 1 DC H4' H 1 3.75 0.06 . 1 . . . . A 1 DC H4' . 36774 1
6 . 1 . 1 1 1 DC H41 H 1 8.35 0.014 . 1 . . . . A 1 DC H41 . 36774 1
7 . 1 . 1 1 1 DC H42 H 1 6.58 0.058 . 1 . . . . A 1 DC H42 . 36774 1
8 . 1 . 1 1 1 DC H5' H 1 2.61 0.05 . 1 . . . . A 1 DC H5' . 36774 1
9 . 1 . 1 1 1 DC H5'' H 1 3.28 0.07 . 1 . . . . A 1 DC H5'' . 36774 1
10 . 1 . 1 1 1 DC H6 H 1 7.47 0.05 . 1 . . . . A 1 DC H6 . 36774 1
11 . 1 . 1 3 3 DC H1' H 1 5.82 0.017 . 4 1 . . . A 3 DC H1' . 36774 1
12 . 1 . 1 3 3 DC H2' H 1 1.85 0.018 . 2 . . . . A 3 DC H2' . 36774 1
13 . 1 . 1 3 3 DC H2'' H 1 2.68 0.043 . 2 . . . . A 3 DC H2'' . 36774 1
14 . 1 . 1 3 3 DC H3' H 1 4.80 0.075 . 4 1 . . . A 3 DC H3' . 36774 1
15 . 1 . 1 3 3 DC H4' H 1 4.30 0.043 . 1 . . . . A 3 DC H4' . 36774 1
16 . 1 . 1 3 3 DC H41 H 1 8.29 0.014 . 2 . . . . A 3 DC H41 . 36774 1
17 . 1 . 1 3 3 DC H42 H 1 6.58 0.058 . 2 . . . . A 3 DC H42 . 36774 1
18 . 1 . 1 3 3 DC H5' H 1 2.88 0.027 . 2 . . . . A 3 DC H5' . 36774 1
19 . 1 . 1 3 3 DC H5'' H 1 3.73 0.036 . 2 . . . . A 3 DC H5'' . 36774 1
20 . 1 . 1 3 3 DC H6 H 1 7.44 0.074 . 1 . . . . A 3 DC H6 . 36774 1
21 . 1 . 1 4 4 A1MA9 H1' H 1 6.37 0.085 . 4 2 . . . A 4 A1MA9 H1' . 36774 1
22 . 1 . 1 4 4 A1MA9 H2' H 1 5.47 0.058 . 4 2 . . . A 4 A1MA9 H2' . 36774 1
23 . 1 . 1 4 4 A1MA9 H3' H 1 5.23 0.018 . 4 2 . . . A 4 A1MA9 H3' . 36774 1
24 . 1 . 1 4 4 A1MA9 H4' H 1 4.35 0.052 . 4 2 . . . A 4 A1MA9 H4' . 36774 1
25 . 1 . 1 4 4 A1MA9 H5'' H 1 4.33 0.037 . 4 2 . . . A 4 A1MA9 H5'' . 36774 1
26 . 1 . 1 5 5 DC H1' H 1 5.63 0.059 . 1 . . . . A 5 DC H1' . 36774 1
27 . 1 . 1 5 5 DC H2' H 1 1.74 0.031 . 2 . . . . A 5 DC H2' . 36774 1
28 . 1 . 1 5 5 DC H2'' H 1 2.66 0.094 . 2 . . . . A 5 DC H2'' . 36774 1
29 . 1 . 1 5 5 DC H3' H 1 4.72 0.075 . 1 . . . . A 5 DC H3' . 36774 1
30 . 1 . 1 5 5 DC H4' H 1 4.34 0.024 . 1 . . . . A 5 DC H4' . 36774 1
31 . 1 . 1 5 5 DC H41 H 1 8.40 0.042 . 2 . . . . A 5 DC H41 . 36774 1
32 . 1 . 1 5 5 DC H42 H 1 6.61 0.052 . 2 . . . . A 5 DC H42 . 36774 1
33 . 1 . 1 5 5 DC H5' H 1 2.81 0.048 . 2 . . . . A 5 DC H5' . 36774 1
34 . 1 . 1 5 5 DC H5'' H 1 3.84 0.065 . 2 . . . . A 5 DC H5'' . 36774 1
35 . 1 . 1 5 5 DC H6 H 1 7.99 0.047 . 1 . . . . A 5 DC H6 . 36774 1
36 . 1 . 1 6 6 DG H1 H 1 12.34 0.093 . 6 . . . . A 6 DG H1 . 36774 1
37 . 1 . 1 6 6 DG H1' H 1 6.43 0.055 . 6 . . . . A 6 DG H1' . 36774 1
38 . 1 . 1 6 6 DG H2' H 1 3.28 0.081 . 6 . . . . A 6 DG H2' . 36774 1
39 . 1 . 1 6 6 DG H3' H 1 5.16 0.076 . 6 . . . . A 6 DG H3' . 36774 1
40 . 1 . 1 6 6 DG H4' H 1 4.28 0.051 . 6 . . . . A 6 DG H4' . 36774 1
41 . 1 . 1 6 6 DG H5' H 1 4.31 0.027 . 6 . . . . A 6 DG H5' . 36774 1
42 . 1 . 1 6 6 DG H5'' H 1 4.24 0.093 . 6 . . . . A 6 DG H5'' . 36774 1
43 . 3 . 2 1 1 A1MA8 H1 H 1 13.16 0.09 . 1 . . . . A 101 A1MA8 H1 . 36774 1
44 . 3 . 2 1 1 A1MA8 H1' H 1 6.31 0.012 . 1 . . . . A 101 A1MA8 H1' . 36774 1
45 . 3 . 2 1 1 A1MA8 H2' H 1 2.64 0.03 . 2 . . . . A 101 A1MA8 H2' . 36774 1
46 . 3 . 2 1 1 A1MA8 H2'' H 1 2.63 0.03 . 2 . . . . A 101 A1MA8 H2'' . 36774 1
47 . 3 . 2 1 1 A1MA8 H3' H 1 5.07 0.01 . 1 . . . . A 101 A1MA8 H3' . 36774 1
48 . 3 . 2 1 1 A1MA8 H4' H 1 3.94 0.025 . 1 . . . . A 101 A1MA8 H4' . 36774 1
49 . 3 . 2 1 1 A1MA8 H5' H 1 4.30 0.039 . 2 . . . . A 101 A1MA8 H5' . 36774 1
50 . 3 . 2 1 1 A1MA8 H5'' H 1 4.13 0.024 . 2 . . . . A 101 A1MA8 H5'' . 36774 1
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_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 11 36774 1
1 14 36774 1
2 21 36774 1
2 22 36774 1
2 23 36774 1
2 24 36774 1
2 25 36774 1
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