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 31176
_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' . . . 31176 1
2 '2D 1H-1H TOCSY' . . . 31176 1
3 '2D 1H-13C HSQC' . . . 31176 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 G H1 H 1 11.81 0.01 . 1 . . . . A 1 G H1 . 31176 1
2 . 1 . 1 1 1 G H1' H 1 5.812 0.01 . 1 . . . . A 1 G H1' . 31176 1
3 . 1 . 1 1 1 G H2' H 1 4.783 0.01 . 1 . . . . A 1 G H2' . 31176 1
4 . 1 . 1 1 1 G H3' H 1 4.58 0.01 . 1 . . . . A 1 G H3' . 31176 1
5 . 1 . 1 1 1 G H4' H 1 4.393 0.01 . 1 . . . . A 1 G H4' . 31176 1
6 . 1 . 1 1 1 G H5' H 1 4.072 0.01 . 2 . . . . A 1 G H5' . 31176 1
7 . 1 . 1 1 1 G H5'' H 1 3.921 0.01 . 2 . . . . A 1 G H5'' . 31176 1
8 . 1 . 1 1 1 G H8 H 1 8.072 0.01 . 1 . . . . A 1 G H8 . 31176 1
9 . 1 . 1 1 1 G H21 H 1 6.116 0.01 . 1 . . . . A 1 G H21 . 31176 1
10 . 1 . 1 1 1 G H22 H 1 7.71 0.01 . 1 . . . . A 1 G H22 . 31176 1
11 . 1 . 1 1 1 G C2' C 13 75.24 0.03 . 1 . . . . A 1 G C2' . 31176 1
12 . 1 . 1 1 1 G C4' C 13 84.56 0.03 . 1 . . . . A 1 G C4' . 31176 1
13 . 1 . 1 1 1 G C5' C 13 62.5 0.03 . 1 . . . . A 1 G C5' . 31176 1
14 . 1 . 1 2 2 A H1' H 1 5.96 0.01 . 1 . . . . A 2 A H1' . 31176 1
15 . 1 . 1 2 2 A H2 H 1 7.426 0.01 . 1 . . . . A 2 A H2 . 31176 1
16 . 1 . 1 2 2 A H2' H 1 4.814 0.01 . 1 . . . . A 2 A H2' . 31176 1
17 . 1 . 1 2 2 A H3' H 1 4.708 0.01 . 1 . . . . A 2 A H3' . 31176 1
18 . 1 . 1 2 2 A H4' H 1 4.487 0.01 . 1 . . . . A 2 A H4' . 31176 1
19 . 1 . 1 2 2 A H5' H 1 4.597 0.01 . 2 . . . . A 2 A H5' . 31176 1
20 . 1 . 1 2 2 A H5'' H 1 4.16 0.01 . 2 . . . . A 2 A H5'' . 31176 1
21 . 1 . 1 2 2 A H8 H 1 7.945 0.01 . 1 . . . . A 2 A H8 . 31176 1
22 . 1 . 1 2 2 A H61 H 1 7.756 0.01 . 1 . . . . A 2 A H61 . 31176 1
23 . 1 . 1 2 2 A H62 H 1 6.322 0.01 . 1 . . . . A 2 A H62 . 31176 1
24 . 1 . 1 2 2 A C2' C 13 75.78 0.03 . 1 . . . . A 2 A C2' . 31176 1
25 . 1 . 1 2 2 A C3' C 13 72.61 0.03 . 1 . . . . A 2 A C3' . 31176 1
26 . 1 . 1 2 2 A C5' C 13 64.8 0.03 . 1 . . . . A 2 A C5' . 31176 1
27 . 1 . 1 3 3 G H1 H 1 13.02 0.01 . 1 . . . . A 3 G H1 . 31176 1
28 . 1 . 1 3 3 G H1' H 1 5.463 0.01 . 1 . . . . A 3 G H1' . 31176 1
29 . 1 . 1 3 3 G H2' H 1 4.319 0.01 . 1 . . . . A 3 G H2' . 31176 1
30 . 1 . 1 3 3 G H3' H 1 4.275 0.01 . 1 . . . . A 3 G H3' . 31176 1
31 . 1 . 1 3 3 G H4' H 1 4.435 0.01 . 1 . . . . A 3 G H4' . 31176 1
32 . 1 . 1 3 3 G H5' H 1 4.355 0.01 . 2 . . . . A 3 G H5' . 31176 1
33 . 1 . 1 3 3 G H5'' H 1 3.987 0.01 . 2 . . . . A 3 G H5'' . 31176 1
34 . 1 . 1 3 3 G H8 H 1 7.012 0.01 . 1 . . . . A 3 G H8 . 31176 1
35 . 1 . 1 3 3 G H21 H 1 5.792 0.01 . 1 . . . . A 3 G H21 . 31176 1
36 . 1 . 1 3 3 G H22 H 1 7.566 0.01 . 1 . . . . A 3 G H22 . 31176 1
37 . 1 . 1 3 3 G C2' C 13 75.56 0.03 . 1 . . . . A 3 G C2' . 31176 1
38 . 1 . 1 3 3 G C3' C 13 73.23 0.03 . 1 . . . . A 3 G C3' . 31176 1
39 . 1 . 1 3 3 G C5' C 13 66.53 0.03 . 1 . . . . A 3 G C5' . 31176 1
40 . 1 . 1 4 4 G H1 H 1 10.14 0.01 . 1 . . . . A 4 G H1 . 31176 1
41 . 1 . 1 4 4 G H1' H 1 5.602 0.01 . 1 . . . . A 4 G H1' . 31176 1
42 . 1 . 1 4 4 G H2' H 1 4.267 0.01 . 1 . . . . A 4 G H2' . 31176 1
43 . 1 . 1 4 4 G H3' H 1 4.583 0.01 . 1 . . . . A 4 G H3' . 31176 1
44 . 1 . 1 4 4 G H4' H 1 4.355 0.01 . 1 . . . . A 4 G H4' . 31176 1
45 . 1 . 1 4 4 G H5' H 1 4.502 0.01 . 2 . . . . A 4 G H5' . 31176 1
46 . 1 . 1 4 4 G H5'' H 1 4.02 0.01 . 2 . . . . A 4 G H5'' . 31176 1
47 . 1 . 1 4 4 G H8 H 1 7.154 0.01 . 1 . . . . A 4 G H8 . 31176 1
48 . 1 . 1 4 4 G H21 H 1 6.211 0.02 . 1 . . . . A 4 G H21 . 31176 1
49 . 1 . 1 4 4 G H22 H 1 6.211 0.02 . 1 . . . . A 4 G H22 . 31176 1
50 . 1 . 1 4 4 G C2' C 13 75.43 0.02 . 1 . . . . A 4 G C2' . 31176 1
51 . 1 . 1 5 5 A H1' H 1 6.01 0.01 . 1 . . . . A 5 A H1' . 31176 1
52 . 1 . 1 5 5 A H2 H 1 7.885 0.01 . 1 . . . . A 5 A H2 . 31176 1
53 . 1 . 1 5 5 A H2' H 1 4.776 0.01 . 1 . . . . A 5 A H2' . 31176 1
54 . 1 . 1 5 5 A H3' H 1 4.781 0.01 . 1 . . . . A 5 A H3' . 31176 1
55 . 1 . 1 5 5 A H4' H 1 4.426 0.01 . 1 . . . . A 5 A H4' . 31176 1
56 . 1 . 1 5 5 A H8 H 1 8.162 0.01 . 1 . . . . A 5 A H8 . 31176 1
57 . 1 . 1 5 5 A H61 H 1 7.647 0.02 . 2 . . . . A 5 A H61 . 31176 1
58 . 1 . 1 5 5 A H62 H 1 7.647 0.02 . 2 . . . . A 5 A H62 . 31176 1
59 . 1 . 1 5 5 A C2' C 13 76.4 0.03 . 1 . . . . A 5 A C2' . 31176 1
60 . 1 . 1 6 6 G H1 H 1 13.06 0.01 . 1 . . . . A 6 G H1 . 31176 1
61 . 1 . 1 6 6 G H1' H 1 5.478 0.01 . 1 . . . . A 6 G H1' . 31176 1
62 . 1 . 1 6 6 G H2' H 1 4.56 0.01 . 1 . . . . A 6 G H2' . 31176 1
63 . 1 . 1 6 6 G H3' H 1 3.963 0.01 . 1 . . . . A 6 G H3' . 31176 1
64 . 1 . 1 6 6 G H4' H 1 4.488 0.01 . 1 . . . . A 6 G H4' . 31176 1
65 . 1 . 1 6 6 G H5' H 1 4.215 0.01 . 2 . . . . A 6 G H5' . 31176 1
66 . 1 . 1 6 6 G H5'' H 1 4.008 0.01 . 2 . . . . A 6 G H5'' . 31176 1
67 . 1 . 1 6 6 G H8 H 1 7.073 0.01 . 1 . . . . A 6 G H8 . 31176 1
68 . 1 . 1 6 6 G H21 H 1 6.063 0.02 . 1 . . . . A 6 G H21 . 31176 1
69 . 1 . 1 6 6 G H22 H 1 6.063 0.02 . 1 . . . . A 6 G H22 . 31176 1
70 . 1 . 1 6 6 G C2' C 13 75.42 0.03 . 1 . . . . A 6 G C2' . 31176 1
71 . 1 . 1 6 6 G C3' C 13 74.06 0.03 . 1 . . . . A 6 G C3' . 31176 1
72 . 1 . 1 7 7 U H1' H 1 5.565 0.01 . 1 . . . . A 7 U H1' . 31176 1
73 . 1 . 1 7 7 U H2' H 1 3.993 0.01 . 1 . . . . A 7 U H2' . 31176 1
74 . 1 . 1 7 7 U H3 H 1 12.32 0.01 . 1 . . . . A 7 U H3 . 31176 1
75 . 1 . 1 7 7 U H3' H 1 4.489 0.01 . 1 . . . . A 7 U H3' . 31176 1
76 . 1 . 1 7 7 U H4' H 1 4.361 0.01 . 1 . . . . A 7 U H4' . 31176 1
77 . 1 . 1 7 7 U H5 H 1 5.182 0.01 . 1 . . . . A 7 U H5 . 31176 1
78 . 1 . 1 7 7 U H6 H 1 7.599 0.01 . 1 . . . . A 7 U H6 . 31176 1
79 . 1 . 1 7 7 U C2' C 13 75.48 0.03 . 1 . . . . A 7 U C2' . 31176 1
80 . 1 . 1 8 8 C H1' H 1 5.485 0.01 . 1 . . . . A 8 C H1' . 31176 1
81 . 1 . 1 8 8 C H2' H 1 4.122 0.01 . 1 . . . . A 8 C H2' . 31176 1
82 . 1 . 1 8 8 C H3' H 1 4.487 0.01 . 1 . . . . A 8 C H3' . 31176 1
83 . 1 . 1 8 8 C H4' H 1 4.315 0.01 . 1 . . . . A 8 C H4' . 31176 1
84 . 1 . 1 8 8 C H5 H 1 5.572 0.01 . 1 . . . . A 8 C H5 . 31176 1
85 . 1 . 1 8 8 C H6 H 1 8.029 0.01 . 1 . . . . A 8 C H6 . 31176 1
86 . 1 . 1 8 8 C H41 H 1 8.335 0.01 . 1 . . . . A 8 C H41 . 31176 1
87 . 1 . 1 8 8 C H42 H 1 7.07 0.01 . 1 . . . . A 8 C H42 . 31176 1
88 . 1 . 1 8 8 C C2' C 13 75.54 0.03 . 1 . . . . A 8 C C2' . 31176 1
89 . 1 . 1 9 9 U H1' H 1 5.383 0.01 . 1 . . . . A 9 U H1' . 31176 1
90 . 1 . 1 9 9 U H2' H 1 4.415 0.01 . 1 . . . . A 9 U H2' . 31176 1
91 . 1 . 1 9 9 U H3 H 1 13.91 0.01 . 1 . . . . A 9 U H3 . 31176 1
92 . 1 . 1 9 9 U H3' H 1 4.417 0.01 . 1 . . . . A 9 U H3' . 31176 1
93 . 1 . 1 9 9 U H4' H 1 4.34 0.01 . 1 . . . . A 9 U H4' . 31176 1
94 . 1 . 1 9 9 U H5 H 1 5.321 0.01 . 1 . . . . A 9 U H5 . 31176 1
95 . 1 . 1 9 9 U H6 H 1 7.809 0.01 . 1 . . . . A 9 U H6 . 31176 1
96 . 1 . 1 9 9 U C2' C 13 75.12 0.03 . 1 . . . . A 9 U C2' . 31176 1
97 . 1 . 1 9 9 U C3' C 13 72.01 0.03 . 1 . . . . A 9 U C3' . 31176 1
98 . 1 . 1 10 10 C H1' H 1 5.481 0.01 . 1 . . . . A 10 C H1' . 31176 1
99 . 1 . 1 10 10 C H2' H 1 4.329 0.01 . 1 . . . . A 10 C H2' . 31176 1
100 . 1 . 1 10 10 C H3' H 1 4.418 0.01 . 1 . . . . A 10 C H3' . 31176 1
101 . 1 . 1 10 10 C H4' H 1 4.345 0.01 . 1 . . . . A 10 C H4' . 31176 1
102 . 1 . 1 10 10 C H5 H 1 5.534 0.01 . 1 . . . . A 10 C H5 . 31176 1
103 . 1 . 1 10 10 C H6 H 1 7.736 0.01 . 1 . . . . A 10 C H6 . 31176 1
104 . 1 . 1 10 10 C H41 H 1 8.024 0.01 . 1 . . . . A 10 C H41 . 31176 1
105 . 1 . 1 10 10 C H42 H 1 6.978 0.01 . 1 . . . . A 10 C H42 . 31176 1
106 . 1 . 1 10 10 C C2' C 13 75.54 0.03 . 1 . . . . A 10 C C2' . 31176 1
107 . 1 . 1 10 10 C C3' C 13 72.02 0.03 . 1 . . . . A 10 C C3' . 31176 1
108 . 1 . 1 11 11 A H1' H 1 5.844 0.01 . 1 . . . . A 11 A H1' . 31176 1
109 . 1 . 1 11 11 A H2 H 1 7.123 0.01 . 1 . . . . A 11 A H2 . 31176 1
110 . 1 . 1 11 11 A H2' H 1 3.946 0.01 . 1 . . . . A 11 A H2' . 31176 1
111 . 1 . 1 11 11 A H3' H 1 4.223 0.01 . 1 . . . . A 11 A H3' . 31176 1
112 . 1 . 1 11 11 A H4' H 1 4.152 0.01 . 1 . . . . A 11 A H4' . 31176 1
113 . 1 . 1 11 11 A H8 H 1 7.918 0.01 . 1 . . . . A 11 A H8 . 31176 1
114 . 1 . 1 11 11 A H61 H 1 6.504 0.02 . 1 . . . . A 11 A H61 . 31176 1
115 . 1 . 1 11 11 A H62 H 1 6.504 0.02 . 1 . . . . A 11 A H62 . 31176 1
116 . 1 . 1 11 11 A C2' C 13 77.8 0.03 . 1 . . . . A 11 A C2' . 31176 1
117 . 1 . 1 11 11 A C3' C 13 69.97 0.03 . 1 . . . . A 11 A C3' . 31176 1
118 . 1 . 1 11 11 A C4' C 13 83.62 0.03 . 1 . . . . A 11 A C4' . 31176 1
stop_
save_