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 17326
_Assigned_chem_shift_list.ID 1
_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-13C HSQC' . . . 17326 1
2 '2D 1H-1H TOCSY' . . . 17326 1
3 '2D 1H-1H NOESY' . . . 17326 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 5.784 0.009 . 1 . . . . 1 G H1' . 17326 1
2 . 1 1 1 1 G H8 H 1 8.090 0.006 . 1 . . . . 1 G H8 . 17326 1
3 . 1 1 1 1 G C1' C 13 91.476 0.2 . 1 . . . . 1 G C1' . 17326 1
4 . 1 1 1 1 G C8 C 13 138.937 0.2 . 1 . . . . 1 G C8 . 17326 1
5 . 1 1 2 2 G H1 H 1 12.902 0.001 . 1 . . . . 2 G H1 . 17326 1
6 . 1 1 2 2 G H1' H 1 5.899 0.005 . 1 . . . . 2 G H1' . 17326 1
7 . 1 1 2 2 G H8 H 1 7.532 0.003 . 1 . . . . 2 G H8 . 17326 1
8 . 1 1 2 2 G C1' C 13 92.822 0.2 . 1 . . . . 2 G C1' . 17326 1
9 . 1 1 2 2 G C8 C 13 136.755 0.2 . 1 . . . . 2 G C8 . 17326 1
10 . 1 1 3 3 G H1 H 1 13.315 0.015 . 1 . . . . 3 G H1 . 17326 1
11 . 1 1 3 3 G H1' H 1 5.769 0.003 . 1 . . . . 3 G H1' . 17326 1
12 . 1 1 3 3 G H8 H 1 7.262 0.005 . 1 . . . . 3 G H8 . 17326 1
13 . 1 1 3 3 G C1' C 13 92.815 0.2 . 1 . . . . 3 G C1' . 17326 1
14 . 1 1 3 3 G C8 C 13 136.031 0.2 . 1 . . . . 3 G C8 . 17326 1
15 . 1 1 4 4 C H1' H 1 5.513 0.02 . 1 . . . . 4 C H1' . 17326 1
16 . 1 1 4 4 C H5 H 1 5.247 0.004 . 1 . . . . 4 C H5 . 17326 1
17 . 1 1 4 4 C H6 H 1 7.551 0.005 . 1 . . . . 4 C H6 . 17326 1
18 . 1 1 4 4 C C1' C 13 94.073 0.2 . 1 . . . . 4 C C1' . 17326 1
19 . 1 1 4 4 C C5 C 13 97.299 0.2 . 1 . . . . 4 C C5 . 17326 1
20 . 1 1 4 4 C C6 C 13 140.940 0.2 . 1 . . . . 4 C C6 . 17326 1
21 . 1 1 5 5 U H1' H 1 5.534 0.02 . 1 . . . . 5 U H1' . 17326 1
22 . 1 1 5 5 U H3 H 1 14.050 0.003 . 1 . . . . 5 U H3 . 17326 1
23 . 1 1 5 5 U H5 H 1 5.433 0.005 . 1 . . . . 5 U H5 . 17326 1
24 . 1 1 5 5 U H6 H 1 7.821 0.006 . 1 . . . . 5 U H6 . 17326 1
25 . 1 1 5 5 U C1' C 13 94.092 0.2 . 1 . . . . 5 U C1' . 17326 1
26 . 1 1 5 5 U C5 C 13 103.623 0.2 . 1 . . . . 5 U C5 . 17326 1
27 . 1 1 5 5 U C6 C 13 142.010 0.2 . 1 . . . . 5 U C6 . 17326 1
28 . 1 1 6 6 U H1' H 1 5.584 0.003 . 1 . . . . 6 U H1' . 17326 1
29 . 1 1 6 6 U H3 H 1 13.779 0.004 . 1 . . . . 6 U H3 . 17326 1
30 . 1 1 6 6 U H5 H 1 5.556 0.006 . 1 . . . . 6 U H5 . 17326 1
31 . 1 1 6 6 U H6 H 1 7.970 0.006 . 1 . . . . 6 U H6 . 17326 1
32 . 1 1 6 6 U C1' C 13 93.633 0.2 . 1 . . . . 6 U C1' . 17326 1
33 . 1 1 6 6 U C5 C 13 103.221 0.2 . 1 . . . . 6 U C5 . 17326 1
34 . 1 1 6 6 U C6 C 13 142.563 0.2 . 1 . . . . 6 U C6 . 17326 1
35 . 1 1 7 7 C H1' H 1 5.460 0.002 . 1 . . . . 7 C H1' . 17326 1
36 . 1 1 7 7 C H5 H 1 5.563 0.02 . 1 . . . . 7 C H5 . 17326 1
37 . 1 1 7 7 C H6 H 1 7.711 0.005 . 1 . . . . 7 C H6 . 17326 1
38 . 1 1 7 7 C C1' C 13 93.720 0.2 . 1 . . . . 7 C C1' . 17326 1
39 . 1 1 7 7 C C5 C 13 97.767 0.2 . 1 . . . . 7 C C5 . 17326 1
40 . 1 1 7 7 C C6 C 13 141.259 0.2 . 1 . . . . 7 C C6 . 17326 1
41 . 1 1 8 8 A H1' H 1 5.800 0.001 . 1 . . . . 8 A H1' . 17326 1
42 . 1 1 8 8 A H2 H 1 7.277 0.003 . 1 . . . . 8 A H2 . 17326 1
43 . 1 1 8 8 A H8 H 1 7.886 0.001 . 1 . . . . 8 A H8 . 17326 1
44 . 1 1 8 8 A C1' C 13 92.040 0.2 . 1 . . . . 8 A C1' . 17326 1
45 . 1 1 8 8 A C2 C 13 153.858 0.2 . 1 . . . . 8 A C2 . 17326 1
46 . 1 1 8 8 A C8 C 13 139.652 0.2 . 1 . . . . 8 A C8 . 17326 1
47 . 1 1 9 9 C H1' H 1 5.062 0.027 . 1 . . . . 9 C H1' . 17326 1
48 . 1 1 9 9 C H5 H 1 5.513 0.003 . 1 . . . . 9 C H5 . 17326 1
49 . 1 1 9 9 C H6 H 1 7.414 0.003 . 1 . . . . 9 C H6 . 17326 1
50 . 1 1 9 9 C C1' C 13 93.077 0.2 . 1 . . . . 9 C C1' . 17326 1
51 . 1 1 9 9 C C5 C 13 97.820 0.2 . 1 . . . . 9 C C5 . 17326 1
52 . 1 1 9 9 C C6 C 13 141.948 0.2 . 1 . . . . 9 C C6 . 17326 1
53 . 1 1 10 10 G H1' H 1 5.391 0.008 . 1 . . . . 10 G H1' . 17326 1
54 . 1 1 10 10 G H8 H 1 7.662 0.003 . 1 . . . . 10 G H8 . 17326 1
55 . 1 1 10 10 G C1' C 13 89.978 0.2 . 1 . . . . 10 G C1' . 17326 1
56 . 1 1 10 10 G C8 C 13 140.940 0.2 . 1 . . . . 10 G C8 . 17326 1
57 . 1 1 11 11 G H1' H 1 5.678 0.007 . 1 . . . . 11 G H1' . 17326 1
58 . 1 1 11 11 G H8 H 1 7.824 0.004 . 1 . . . . 11 G H8 . 17326 1
59 . 1 1 11 11 G C1' C 13 89.846 0.2 . 1 . . . . 11 G C1' . 17326 1
60 . 1 1 11 11 G C8 C 13 140.052 0.2 . 1 . . . . 11 G C8 . 17326 1
61 . 1 1 12 12 A H1' H 1 5.926 0.007 . 1 . . . . 12 A H1' . 17326 1
62 . 1 1 12 12 A H2 H 1 8.012 0.001 . 1 . . . . 12 A H2 . 17326 1
63 . 1 1 12 12 A H8 H 1 8.276 0.006 . 1 . . . . 12 A H8 . 17326 1
64 . 1 1 12 12 A C1' C 13 89.848 0.2 . 1 . . . . 12 A C1' . 17326 1
65 . 1 1 12 12 A C2 C 13 155.027 0.2 . 1 . . . . 12 A C2 . 17326 1
66 . 1 1 12 12 A C8 C 13 141.962 0.2 . 1 . . . . 12 A C8 . 17326 1
67 . 1 1 13 13 U H1' H 1 5.932 0.005 . 1 . . . . 13 U H1' . 17326 1
68 . 1 1 13 13 U H5 H 1 5.660 0.019 . 1 . . . . 13 U H5 . 17326 1
69 . 1 1 13 13 U H6 H 1 7.719 0.011 . 1 . . . . 13 U H6 . 17326 1
70 . 1 1 13 13 U C1' C 13 90.301 0.2 . 1 . . . . 13 U C1' . 17326 1
71 . 1 1 13 13 U C5 C 13 104.791 0.2 . 1 . . . . 13 U C5 . 17326 1
72 . 1 1 13 13 U C6 C 13 143.051 0.2 . 1 . . . . 13 U C6 . 17326 1
73 . 1 1 14 14 G H1 H 1 11.589 0.02 . 1 . . . . 14 G H1 . 17326 1
74 . 1 1 14 14 G H1' H 1 5.723 0.002 . 1 . . . . 14 G H1' . 17326 1
75 . 1 1 14 14 G H8 H 1 7.850 0.02 . 1 . . . . 14 G H8 . 17326 1
76 . 1 1 14 14 G C1' C 13 92.721 0.2 . 1 . . . . 14 G C1' . 17326 1
77 . 1 1 14 14 G C8 C 13 137.639 0.2 . 1 . . . . 14 G C8 . 17326 1
78 . 1 1 15 15 A H1' H 1 5.854 0.001 . 1 . . . . 15 A H1' . 17326 1
79 . 1 1 15 15 A H2 H 1 7.051 0.002 . 1 . . . . 15 A H2 . 17326 1
80 . 1 1 15 15 A H8 H 1 7.736 0.003 . 1 . . . . 15 A H8 . 17326 1
81 . 1 1 15 15 A C1' C 13 92.804 0.2 . 1 . . . . 15 A C1' . 17326 1
82 . 1 1 15 15 A C2 C 13 152.786 0.2 . 1 . . . . 15 A C2 . 17326 1
83 . 1 1 15 15 A C8 C 13 139.578 0.2 . 1 . . . . 15 A C8 . 17326 1
84 . 1 1 16 16 A H1' H 1 5.817 0.02 . 1 . . . . 16 A H1' . 17326 1
85 . 1 1 16 16 A H2 H 1 7.400 0.001 . 1 . . . . 16 A H2 . 17326 1
86 . 1 1 16 16 A H8 H 1 7.602 0.007 . 1 . . . . 16 A H8 . 17326 1
87 . 1 1 16 16 A C1' C 13 92.565 0.2 . 1 . . . . 16 A C1' . 17326 1
88 . 1 1 16 16 A C2 C 13 153.093 0.2 . 1 . . . . 16 A C2 . 17326 1
89 . 1 1 16 16 A C8 C 13 138.925 0.2 . 1 . . . . 16 A C8 . 17326 1
90 . 1 1 17 17 G H1 H 1 13.486 0.002 . 1 . . . . 17 G H1 . 17326 1
91 . 1 1 17 17 G H1' H 1 5.564 0.002 . 1 . . . . 17 G H1' . 17326 1
92 . 1 1 17 17 G H8 H 1 7.125 0.007 . 1 . . . . 17 G H8 . 17326 1
93 . 1 1 17 17 G C1' C 13 92.651 0.2 . 1 . . . . 17 G C1' . 17326 1
94 . 1 1 17 17 G C8 C 13 135.686 0.2 . 1 . . . . 17 G C8 . 17326 1
95 . 1 1 18 18 C H1' H 1 5.487 0.001 . 1 . . . . 18 C H1' . 17326 1
96 . 1 1 18 18 C H5 H 1 5.153 0.002 . 1 . . . . 18 C H5 . 17326 1
97 . 1 1 18 18 C H6 H 1 7.568 0.007 . 1 . . . . 18 C H6 . 17326 1
98 . 1 1 18 18 C C1' C 13 94.089 0.2 . 1 . . . . 18 C C1' . 17326 1
99 . 1 1 18 18 C C5 C 13 97.093 0.2 . 1 . . . . 18 C C5 . 17326 1
100 . 1 1 18 18 C C6 C 13 141.007 0.2 . 1 . . . . 18 C C6 . 17326 1
101 . 1 1 19 19 C H1' H 1 5.479 0.02 . 1 . . . . 19 C H1' . 17326 1
102 . 1 1 19 19 C H5 H 1 5.470 0.003 . 1 . . . . 19 C H5 . 17326 1
103 . 1 1 19 19 C H6 H 1 7.743 0.002 . 1 . . . . 19 C H6 . 17326 1
104 . 1 1 19 19 C C1' C 13 93.982 0.2 . 1 . . . . 19 C C1' . 17326 1
105 . 1 1 19 19 C C5 C 13 97.832 0.2 . 1 . . . . 19 C C5 . 17326 1
106 . 1 1 19 19 C C6 C 13 141.431 0.2 . 1 . . . . 19 C C6 . 17326 1
107 . 1 1 20 20 C H1' H 1 5.747 0.002 . 1 . . . . 20 C H1' . 17326 1
108 . 1 1 20 20 C H3' H 1 4.157 0.02 . 1 . . . . 20 C H3' . 17326 1
109 . 1 1 20 20 C H5 H 1 5.494 0.003 . 1 . . . . 20 C H5 . 17326 1
110 . 1 1 20 20 C H6 H 1 7.661 0.003 . 1 . . . . 20 C H6 . 17326 1
111 . 1 1 20 20 C C1' C 13 92.778 0.2 . 1 . . . . 20 C C1' . 17326 1
112 . 1 1 20 20 C C3' C 13 69.743 0.2 . 1 . . . . 20 C C3' . 17326 1
113 . 1 1 20 20 C C5 C 13 97.859 0.2 . 1 . . . . 20 C C5 . 17326 1
114 . 1 1 20 20 C C6 C 13 141.597 0.2 . 1 . . . . 20 C C6 . 17326 1
stop_
save_