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 17566
_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-1H TOCSY' . . . 17566 1
2 '2D 1H-13C HSQC' . . . 17566 1
3 '2D 1H-1H NOESY' . . . 17566 1
4 '2D 1H-1H NOESY' . . . 17566 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 12.571 0.002 0 . 5 . . . 1 G H1 . 17566 1
2 . 1 1 1 1 G H1' H 1 5.856 0.002 5 . 1 . . . 1 G H1' . 17566 1
3 . 1 1 1 1 G H8 H 1 8.161 0.002 5 . 1 . . . 1 G H8 . 17566 1
4 . 1 1 1 1 G C1' C 13 91.471 0.050 2 . 1 . . . 1 G C1' . 17566 1
5 . 1 1 1 1 G C8 C 13 139.159 0.050 2 . 1 . . . 1 G C8 . 17566 1
6 . 1 1 2 2 G H1 H 1 12.704 0.002 0 . 5 . . . 2 G H1 . 17566 1
7 . 1 1 2 2 G H1' H 1 5.963 0.002 5 . 1 . . . 2 G H1' . 17566 1
8 . 1 1 2 2 G H8 H 1 7.568 0.002 7 . 1 . . . 2 G H8 . 17566 1
9 . 1 1 2 2 G C1' C 13 92.837 0.050 2 . 1 . . . 2 G C1' . 17566 1
10 . 1 1 2 2 G C8 C 13 136.918 0.050 2 . 1 . . . 2 G C8 . 17566 1
11 . 1 1 3 3 G H1 H 1 12.380 0.002 0 . 5 . . . 3 G H1 . 17566 1
12 . 1 1 3 3 G H1' H 1 5.821 0.002 5 . 1 . . . 3 G H1' . 17566 1
13 . 1 1 3 3 G H8 H 1 7.251 0.002 6 . 1 . . . 3 G H8 . 17566 1
14 . 1 1 3 3 G C1' C 13 92.961 0.050 2 . 1 . . . 3 G C1' . 17566 1
15 . 1 1 3 3 G C8 C 13 136.293 0.050 2 . 1 . . . 3 G C8 . 17566 1
16 . 1 1 4 4 A H1' H 1 6.018 0.002 7 . 1 . . . 4 A H1' . 17566 1
17 . 1 1 4 4 A H2 H 1 7.822 0.002 5 . 1 . . . 4 A H2 . 17566 1
18 . 1 1 4 4 A H8 H 1 7.746 0.002 6 . 1 . . . 4 A H8 . 17566 1
19 . 1 1 4 4 A C1' C 13 93.274 0.050 2 . 1 . . . 4 A C1' . 17566 1
20 . 1 1 4 4 A C2 C 13 153.900 0.050 2 . 1 . . . 4 A C2 . 17566 1
21 . 1 1 4 4 A C8 C 13 139.543 0.050 1 . 1 . . . 4 A C8 . 17566 1
22 . 1 1 5 5 U H1' H 1 5.503 0.005 8 . 1 . . . 5 U H1' . 17566 1
23 . 1 1 5 5 U H3 H 1 14.131 0.002 0 . 1 . . . 5 U H3 . 17566 1
24 . 1 1 5 5 U H5 H 1 5.095 0.002 6 . 1 . . . 5 U H5 . 17566 1
25 . 1 1 5 5 U H6 H 1 7.571 0.002 7 . 1 . . . 5 U H6 . 17566 1
26 . 1 1 5 5 U C1' C 13 93.414 0.300 2 . 1 . . . 5 U C1' . 17566 1
27 . 1 1 5 5 U C5 C 13 102.896 0.050 2 . 1 . . . 5 U C5 . 17566 1
28 . 1 1 5 5 U C6 C 13 141.468 0.050 1 . 1 . . . 5 U C6 . 17566 1
29 . 1 1 6 6 U H1' H 1 5.677 0.002 7 . 1 . . . 6 U H1' . 17566 1
30 . 1 1 6 6 U H3 H 1 13.715 0.002 0 . 1 . . . 6 U H3 . 17566 1
31 . 1 1 6 6 U H5 H 1 5.566 0.003 7 . 1 . . . 6 U H5 . 17566 1
32 . 1 1 6 6 U H6 H 1 7.976 0.002 7 . 1 . . . 6 U H6 . 17566 1
33 . 1 1 6 6 U C1' C 13 93.774 0.050 2 . 1 . . . 6 U C1' . 17566 1
34 . 1 1 6 6 U C5 C 13 103.448 0.050 2 . 1 . . . 6 U C5 . 17566 1
35 . 1 1 6 6 U C6 C 13 142.443 0.050 1 . 1 . . . 6 U C6 . 17566 1
36 . 1 1 7 7 C H1' H 1 5.545 0.002 6 . 1 . . . 7 C H1' . 17566 1
37 . 1 1 7 7 C H5 H 1 5.706 0.002 5 . 1 . . . 7 C H5 . 17566 1
38 . 1 1 7 7 C H6 H 1 7.873 0.004 7 . 1 . . . 7 C H6 . 17566 1
39 . 1 1 7 7 C C1' C 13 93.772 0.300 2 . 1 . . . 7 C C1' . 17566 1
40 . 1 1 7 7 C C5 C 13 97.955 0.050 2 . 1 . . . 7 C C5 . 17566 1
41 . 1 1 7 7 C C6 C 13 141.656 0.100 1 . 1 . . . 7 C C6 . 17566 1
42 . 1 1 8 8 A H1' H 1 5.919 0.002 7 . 1 . . . 8 A H1' . 17566 1
43 . 1 1 8 8 A H2 H 1 7.317 0.002 9 . 1 . . . 8 A H2 . 17566 1
44 . 1 1 8 8 A H8 H 1 8.075 0.002 6 . 1 . . . 8 A H8 . 17566 1
45 . 1 1 8 8 A C1' C 13 92.900 0.050 2 . 1 . . . 8 A C1' . 17566 1
46 . 1 1 8 8 A C2 C 13 153.079 0.050 2 . 1 . . . 8 A C2 . 17566 1
47 . 1 1 8 8 A C8 C 13 139.769 0.050 1 . 1 . . . 8 A C8 . 17566 1
48 . 1 1 9 9 U H1' H 1 5.490 0.002 8 . 1 . . . 9 U H1' . 17566 1
49 . 1 1 9 9 U H5 H 1 4.990 0.003 6 . 1 . . . 9 U H5 . 17566 1
50 . 1 1 9 9 U H6 H 1 7.432 0.002 9 . 1 . . . 9 U H6 . 17566 1
51 . 1 1 9 9 U C1' C 13 93.281 0.200 2 . 1 . . . 9 U C1' . 17566 1
52 . 1 1 9 9 U C5 C 13 102.770 0.100 2 . 1 . . . 9 U C5 . 17566 1
53 . 1 1 9 9 U C6 C 13 140.950 0.050 1 . 1 . . . 9 U C6 . 17566 1
54 . 1 1 10 10 U H1' H 1 5.383 0.002 9 . 1 . . . 10 U H1' . 17566 1
55 . 1 1 10 10 U H5 H 1 5.742 0.002 7 . 1 . . . 10 U H5 . 17566 1
56 . 1 1 10 10 U H6 H 1 7.750 0.002 7 . 1 . . . 10 U H6 . 17566 1
57 . 1 1 10 10 U C1' C 13 94.413 0.050 2 . 1 . . . 10 U C1' . 17566 1
58 . 1 1 10 10 U C5 C 13 105.225 0.050 2 . 1 . . . 10 U C5 . 17566 1
59 . 1 1 10 10 U C6 C 13 140.719 0.050 1 . 1 . . . 10 U C6 . 17566 1
60 . 1 1 11 11 U H1' H 1 6.106 0.002 5 . 1 . . . 11 U H1' . 17566 1
61 . 1 1 11 11 U H5 H 1 5.883 0.002 5 . 1 . . . 11 U H5 . 17566 1
62 . 1 1 11 11 U H6 H 1 8.029 0.002 7 . 1 . . . 11 U H6 . 17566 1
63 . 1 1 11 11 U C1' C 13 89.264 0.050 2 . 1 . . . 11 U C1' . 17566 1
64 . 1 1 11 11 U C5 C 13 105.509 0.050 2 . 1 . . . 11 U C5 . 17566 1
65 . 1 1 11 11 U C6 C 13 144.690 0.050 1 . 1 . . . 11 U C6 . 17566 1
66 . 1 1 12 12 C H1' H 1 5.933 0.002 6 . 1 . . . 12 C H1' . 17566 1
67 . 1 1 12 12 C H5 H 1 6.128 0.002 7 . 1 . . . 12 C H5 . 17566 1
68 . 1 1 12 12 C H6 H 1 7.691 0.002 5 . 1 . . . 12 C H6 . 17566 1
69 . 1 1 12 12 C C1' C 13 89.160 0.050 2 . 1 . . . 12 C C1' . 17566 1
70 . 1 1 12 12 C C5 C 13 98.748 0.050 2 . 1 . . . 12 C C5 . 17566 1
71 . 1 1 12 12 C C6 C 13 142.888 0.050 1 . 1 . . . 12 C C6 . 17566 1
72 . 1 1 13 13 G H1' H 1 5.973 0.002 7 . 1 . . . 13 G H1' . 17566 1
73 . 1 1 13 13 G H3' H 1 5.652 0.002 4 . 1 . . . 13 G H3' . 17566 1
74 . 1 1 13 13 G H8 H 1 7.884 0.002 6 . 1 . . . 13 G H8 . 17566 1
75 . 1 1 13 13 G C1' C 13 94.278 0.002 2 . 1 . . . 13 G C1' . 17566 1
76 . 1 1 13 13 G C8 C 13 142.923 0.002 1 . 1 . . . 13 G C8 . 17566 1
77 . 1 1 14 14 A H1' H 1 4.788 0.002 9 . 1 . . . 14 A H1' . 17566 1
78 . 1 1 14 14 A H2 H 1 7.882 0.002 8 . 1 . . . 14 A H2 . 17566 1
79 . 1 1 14 14 A H8 H 1 8.646 0.002 10 . 1 . . . 14 A H8 . 17566 1
80 . 1 1 14 14 A C1' C 13 93.460 0.050 2 . 1 . . . 14 A C1' . 17566 1
81 . 1 1 14 14 A C2 C 13 153.491 0.050 2 . 1 . . . 14 A C2 . 17566 1
82 . 1 1 14 14 A C8 C 13 142.090 0.050 2 . 1 . . . 14 A C8 . 17566 1
83 . 1 1 15 15 U H1' H 1 5.508 0.002 8 . 1 . . . 15 U H1' . 17566 1
84 . 1 1 15 15 U H3 H 1 13.581 0.002 0 . 1 . . . 15 U H3 . 17566 1
85 . 1 1 15 15 U H5 H 1 5.039 0.002 5 . 1 . . . 15 U H5 . 17566 1
86 . 1 1 15 15 U H6 H 1 7.536 0.002 11 . 1 . . . 15 U H6 . 17566 1
87 . 1 1 15 15 U C1' C 13 93.585 0.100 2 . 1 . . . 15 U C1' . 17566 1
88 . 1 1 15 15 U C5 C 13 102.823 0.050 2 . 1 . . . 15 U C5 . 17566 1
89 . 1 1 15 15 U C6 C 13 141.292 0.050 1 . 1 . . . 15 U C6 . 17566 1
90 . 1 1 16 16 G H1 H 1 11.633 0.002 0 . 1 . . . 16 G H1 . 17566 1
91 . 1 1 16 16 G H1' H 1 5.796 0.003 7 . 1 . . . 16 G H1' . 17566 1
92 . 1 1 16 16 G H8 H 1 7.716 0.002 7 . 1 . . . 16 G H8 . 17566 1
93 . 1 1 16 16 G C1' C 13 92.513 0.100 2 . 1 . . . 16 G C1' . 17566 1
94 . 1 1 16 16 G C8 C 13 136.589 0.050 1 . 1 . . . 16 G C8 . 17566 1
95 . 1 1 17 17 A H1' H 1 5.863 0.002 5 . 1 . . . 17 A H1' . 17566 1
96 . 1 1 17 17 A H2 H 1 7.139 0.002 8 . 1 . . . 17 A H2 . 17566 1
97 . 1 1 17 17 A H8 H 1 7.760 0.002 3 . 1 . . . 17 A H8 . 17566 1
98 . 1 1 17 17 A C1' C 13 92.969 0.050 2 . 1 . . . 17 A C1' . 17566 1
99 . 1 1 17 17 A C2 C 13 152.998 0.050 2 . 1 . . . 17 A C2 . 17566 1
100 . 1 1 17 17 A C8 C 13 139.522 0.150 1 . 1 . . . 17 A C8 . 17566 1
101 . 1 1 18 18 A H1' H 1 5.889 0.002 8 . 1 . . . 18 A H1' . 17566 1
102 . 1 1 18 18 A H2 H 1 7.792 0.002 6 . 1 . . . 18 A H2 . 17566 1
103 . 1 1 18 18 A H8 H 1 7.754 0.002 7 . 1 . . . 18 A H8 . 17566 1
104 . 1 1 18 18 A C1' C 13 92.871 0.150 2 . 1 . . . 18 A C1' . 17566 1
105 . 1 1 18 18 A C2 C 13 153.795 0.050 2 . 1 . . . 18 A C2 . 17566 1
106 . 1 1 18 18 A C8 C 13 139.524 0.050 1 . 1 . . . 18 A C8 . 17566 1
107 . 1 1 19 19 U H1' H 1 5.534 0.002 9 . 1 . . . 19 U H1' . 17566 1
108 . 1 1 19 19 U H3 H 1 14.029 0.002 0 . 1 . . . 19 U H3 . 17566 1
109 . 1 1 19 19 U H5 H 1 4.999 0.004 6 . 1 . . . 19 U H5 . 17566 1
110 . 1 1 19 19 U H6 H 1 7.632 0.002 8 . 1 . . . 19 U H6 . 17566 1
111 . 1 1 19 19 U C1' C 13 93.449 0.150 2 . 1 . . . 19 U C1' . 17566 1
112 . 1 1 19 19 U C5 C 13 102.770 0.100 2 . 1 . . . 19 U C5 . 17566 1
113 . 1 1 19 19 U C6 C 13 141.533 0.050 1 . 1 . . . 19 U C6 . 17566 1
114 . 1 1 20 20 C H1' H 1 5.601 0.002 5 . 1 . . . 20 C H1' . 17566 1
115 . 1 1 20 20 C H5 H 1 5.604 0.002 6 . 1 . . . 20 C H5 . 17566 1
116 . 1 1 20 20 C H6 H 1 7.857 0.003 5 . 1 . . . 20 C H6 . 17566 1
117 . 1 1 20 20 C C1' C 13 94.101 0.050 2 . 1 . . . 20 C C1' . 17566 1
118 . 1 1 20 20 C C5 C 13 97.589 0.050 2 . 1 . . . 20 C C5 . 17566 1
119 . 1 1 20 20 C C6 C 13 141.656 0.100 1 . 1 . . . 20 C C6 . 17566 1
120 . 1 1 21 21 C H1' H 1 5.503 0.005 3 . 1 . . . 21 C H1' . 17566 1
121 . 1 1 21 21 C H5 H 1 5.497 0.002 5 . 1 . . . 21 C H5 . 17566 1
122 . 1 1 21 21 C H6 H 1 7.820 0.002 3 . 1 . . . 21 C H6 . 17566 1
123 . 1 1 21 21 C C1' C 13 93.760 0.100 2 . 1 . . . 21 C C1' . 17566 1
124 . 1 1 21 21 C C5 C 13 97.647 0.100 2 . 1 . . . 21 C C5 . 17566 1
125 . 1 1 21 21 C C6 C 13 141.638 0.050 1 . 1 . . . 21 C C6 . 17566 1
126 . 1 1 22 22 C H1' H 1 5.783 0.002 4 . 1 . . . 22 C H1' . 17566 1
127 . 1 1 22 22 C H3' H 1 4.204 0.002 1 . 1 . . . 22 C H3' . 17566 1
128 . 1 1 22 22 C H5 H 1 5.507 0.002 4 . 1 . . . 22 C H5 . 17566 1
129 . 1 1 22 22 C H6 H 1 7.699 0.002 4 . 1 . . . 22 C H6 . 17566 1
130 . 1 1 22 22 C C1' C 13 92.782 0.100 2 . 1 . . . 22 C C1' . 17566 1
131 . 1 1 22 22 C C3' C 13 69.842 0.050 1 . 1 . . . 22 C C3' . 17566 1
132 . 1 1 22 22 C C5 C 13 97.997 0.100 2 . 1 . . . 22 C C5 . 17566 1
133 . 1 1 22 22 C C6 C 13 141.926 0.050 1 . 1 . . . 22 C C6 . 17566 1
stop_
save_