Content for NMR-STAR saveframe, "pfhe6"
save_pfhe6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode pfhe6
_Assigned_chem_shift_list.Entry_ID 10014
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 NOESY 1 $he6_1 isotropic 10014 1
2 TOCSY 1 $he6_1 isotropic 10014 1
3 '1H-13C HSQC' 1 $he6_1 isotropic 10014 1
4 DQF-COSY 1 $he6_1 isotropic 10014 1
stop_
loop_
_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.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 G H1 H 1 12.41 0.02 . 1 . . . . 1 GUA H1 . 10014 1
2 . 1 1 1 1 G H8 H 1 7.79 0.02 . 1 . . . . 1 GUA H8 . 10014 1
3 . 1 1 1 1 G H1' H 1 5.67 0.02 . 1 . . . . 1 GUA H1' . 10014 1
4 . 1 1 1 1 G H2' H 1 4.86 0.02 . 1 . . . . 1 GUA H2' . 10014 1
5 . 1 1 1 1 G H3' H 1 4.57 0.02 . 1 . . . . 1 GUA H3' . 10014 1
6 . 1 1 1 1 G H4' H 1 4.27 0.02 . 1 . . . . 1 GUA H4' . 10014 1
7 . 1 1 2 2 G H1 H 1 13.34 0.02 . 1 . . . . 2 GUA H1 . 10014 1
8 . 1 1 2 2 G H8 H 1 7.41 0.02 . 1 . . . . 2 GUA H8 . 10014 1
9 . 1 1 2 2 G H1' H 1 5.97 0.02 . 1 . . . . 2 GUA H1' . 10014 1
10 . 1 1 2 2 G H2' H 1 4.64 0.02 . 1 . . . . 2 GUA H2' . 10014 1
11 . 1 1 2 2 G H3' H 1 4.74 0.02 . 1 . . . . 2 GUA H3' . 10014 1
12 . 1 1 3 3 C H5 H 1 5.29 0.02 . 1 . . . . 3 CYT H5 . 10014 1
13 . 1 1 3 3 C H6 H 1 7.53 0.02 . 1 . . . . 3 CYT H6 . 10014 1
14 . 1 1 3 3 C H1' H 1 5.66 0.02 . 1 . . . . 3 CYT H1' . 10014 1
15 . 1 1 3 3 C H2' H 1 4.66 0.02 . 1 . . . . 3 CYT H2' . 10014 1
16 . 1 1 3 3 C H3' H 1 4.55 0.02 . 1 . . . . 3 CYT H3' . 10014 1
17 . 1 1 4 4 U H3 H 1 11.69 0.02 . 1 . . . . 4 URI H3 . 10014 1
18 . 1 1 4 4 U H5 H 1 5.81 0.02 . 1 . . . . 4 URI H5 . 10014 1
19 . 1 1 4 4 U H6 H 1 7.72 0.02 . 1 . . . . 4 URI H6 . 10014 1
20 . 1 1 4 4 U H1' H 1 5.76 0.02 . 1 . . . . 4 URI H1' . 10014 1
21 . 1 1 4 4 U H2' H 1 4.40 0.02 . 1 . . . . 4 URI H2' . 10014 1
22 . 1 1 4 4 U H3' H 1 4.51 0.02 . 1 . . . . 4 URI H3' . 10014 1
23 . 1 1 5 5 G H1 H 1 9.99 0.02 . 1 . . . . 5 GUA H1 . 10014 1
24 . 1 1 5 5 G H21 H 1 6.17 0.02 . 2 . . . . 5 GUA H21 . 10014 1
25 . 1 1 5 5 G H22 H 1 6.17 0.02 . 2 . . . . 5 GUA H22 . 10014 1
26 . 1 1 5 5 G H8 H 1 7.63 0.02 . 1 . . . . 5 GUA H8 . 10014 1
27 . 1 1 5 5 G H1' H 1 5.89 0.02 . 1 . . . . 5 GUA H1' . 10014 1
28 . 1 1 5 5 G H2' H 1 4.69 0.02 . 1 . . . . 5 GUA H2' . 10014 1
29 . 1 1 5 5 G H3' H 1 4.86 0.02 . 1 . . . . 5 GUA H3' . 10014 1
30 . 1 1 6 6 A H2 H 1 7.75 0.02 . 1 . . . . 6 ADE H2 . 10014 1
31 . 1 1 6 6 A H8 H 1 8.23 0.02 . 1 . . . . 6 ADE H8 . 10014 1
32 . 1 1 6 6 A H1' H 1 5.79 0.02 . 1 . . . . 6 ADE H1' . 10014 1
33 . 1 1 6 6 A H2' H 1 4.69 0.02 . 1 . . . . 6 ADE H2' . 10014 1
34 . 1 1 6 6 A H3' H 1 4.79 0.02 . 1 . . . . 6 ADE H3' . 10014 1
35 . 1 1 6 6 A H5' H 1 4.06 0.02 . 2 . . . . 6 ADE H5' . 10014 1
36 . 1 1 6 6 A H5'' H 1 4.06 0.02 . 2 . . . . 6 ADE H5'' . 10014 1
37 . 1 1 7 7 A H8 H 1 7.95 0.02 . 1 . . . . 7 ADE H8 . 10014 1
38 . 1 1 7 7 A H1' H 1 5.83 0.02 . 1 . . . . 7 ADE H1' . 10014 1
39 . 1 1 7 7 A H2' H 1 4.54 0.02 . 1 . . . . 7 ADE H2' . 10014 1
40 . 1 1 7 7 A H3' H 1 4.85 0.02 . 1 . . . . 7 ADE H3' . 10014 1
41 . 1 1 7 7 A H5' H 1 4.06 0.02 . 2 . . . . 7 ADE H5' . 10014 1
42 . 1 1 7 7 A H5'' H 1 4.06 0.02 . 2 . . . . 7 ADE H5'' . 10014 1
43 . 1 1 8 8 G H8 H 1 7.49 0.02 . 1 . . . . 8 GUA H8 . 10014 1
44 . 1 1 8 8 G H1' H 1 6.14 0.02 . 1 . . . . 8 GUA H1' . 10014 1
45 . 1 1 8 8 G H2' H 1 4.63 0.02 . 1 . . . . 8 GUA H2' . 10014 1
46 . 1 1 8 8 G H3' H 1 4.97 0.02 . 1 . . . . 8 GUA H3' . 10014 1
47 . 1 1 9 9 G H1 H 1 10.63 0.02 . 1 . . . . 9 GUA H1 . 10014 1
48 . 1 1 9 9 G H8 H 1 7.94 0.02 . 1 . . . . 9 GUA H8 . 10014 1
49 . 1 1 9 9 G H2' H 1 4.40 0.02 . 1 . . . . 9 GUA H2' . 10014 1
50 . 1 1 9 9 G H3' H 1 4.47 0.02 . 1 . . . . 9 GUA H3' . 10014 1
51 . 1 1 10 10 G H1 H 1 13.40 0.02 . 1 . . . . 10 GUA H1 . 10014 1
52 . 1 1 10 10 G H8 H 1 7.35 0.02 . 1 . . . . 10 GUA H8 . 10014 1
53 . 1 1 10 10 G H1' H 1 5.90 0.02 . 1 . . . . 10 GUA H1' . 10014 1
54 . 1 1 10 10 G H2' H 1 4.61 0.02 . 1 . . . . 10 GUA H2' . 10014 1
55 . 1 1 11 11 C H5 H 1 5.39 0.02 . 1 . . . . 11 CYT H5 . 10014 1
56 . 1 1 11 11 C H6 H 1 7.61 0.02 . 1 . . . . 11 CYT H6 . 10014 1
57 . 1 1 11 11 C H1' H 1 5.67 0.02 . 1 . . . . 11 CYT H1' . 10014 1
58 . 1 1 11 11 C H2' H 1 4.45 0.02 . 1 . . . . 11 CYT H2' . 10014 1
59 . 1 1 11 11 C H3' H 1 4.57 0.02 . 1 . . . . 11 CYT H3' . 10014 1
60 . 1 1 12 12 C H5 H 1 5.71 0.02 . 1 . . . . 12 CYT H5 . 10014 1
61 . 1 1 12 12 C H6 H 1 7.62 0.02 . 1 . . . . 12 CYT H6 . 10014 1
62 . 1 1 12 12 C H1' H 1 5.83 0.02 . 1 . . . . 12 CYT H1' . 10014 1
63 . 1 1 12 12 C H2' H 1 4.22 0.02 . 1 . . . . 12 CYT H2' . 10014 1
64 . 1 1 12 12 C H3' H 1 4.17 0.02 . 1 . . . . 12 CYT H3' . 10014 1
stop_
save_