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 50932
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RNA7
_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-13C HMQC' . . . 50932 1
2 '2D 1H-1H TOCSY' . . . 50932 1
3 '2D 1H-1H NOESY' . . . 50932 1
stop_
loop_
_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 . . 50932 1
2 $software_2 . . 50932 1
3 $software_3 . . 50932 1
4 $software_4 . . 50932 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 13.2738 0.0000 . 1 . . . . . 1 G H1 . 50932 1
2 . 1 . 1 1 1 G H1' H 1 5.8091 0.0000 . 1 . . . . . 1 G H1' . 50932 1
3 . 1 . 1 1 1 G H2' H 1 4.9364 0.0000 . 1 . . . . . 1 G H2' . 50932 1
4 . 1 . 1 1 1 G H3' H 1 4.7100 0.0000 . 1 . . . . . 1 G H3' . 50932 1
5 . 1 . 1 1 1 G H8 H 1 8.1372 0.0000 . 1 . . . . . 1 G H8 . 50932 1
6 . 1 . 1 1 1 G C8 C 13 139.2618 0.0000 . 1 . . . . . 1 G C8 . 50932 1
7 . 1 . 1 2 2 G H1 H 1 13.2742 0.0000 . 1 . . . . . 2 G H1 . 50932 1
8 . 1 . 1 2 2 G H1' H 1 5.9041 0.0000 . 1 . . . . . 2 G H1' . 50932 1
9 . 1 . 1 2 2 G H2' H 1 4.5448 0.0000 . 1 . . . . . 2 G H2' . 50932 1
10 . 1 . 1 2 2 G H3' H 1 4.5747 0.0000 . 1 . . . . . 2 G H3' . 50932 1
11 . 1 . 1 2 2 G H8 H 1 7.6130 0.0000 . 1 . . . . . 2 G H8 . 50932 1
12 . 1 . 1 2 2 G C8 C 13 137.2112 0.0000 . 1 . . . . . 2 G C8 . 50932 1
13 . 1 . 1 3 3 C H1' H 1 5.5104 0.0000 . 1 . . . . . 3 C H1' . 50932 1
14 . 1 . 1 3 3 C H2' H 1 4.5767 0.0000 . 1 . . . . . 3 C H2' . 50932 1
15 . 1 . 1 3 3 C H5 H 1 5.1943 0.0000 . 1 . . . . . 3 C H5 . 50932 1
16 . 1 . 1 3 3 C H6 H 1 7.6647 0.0000 . 1 . . . . . 3 C H6 . 50932 1
17 . 1 . 1 3 3 C H41 H 1 8.3864 0.0000 . 2 . . . . . 3 C H41 . 50932 1
18 . 1 . 1 3 3 C H42 H 1 6.7941 0.0000 . 2 . . . . . 3 C H42 . 50932 1
19 . 1 . 1 3 3 C C6 C 13 141.5567 0.0000 . 1 . . . . . 3 C C6 . 50932 1
20 . 1 . 1 4 4 A H1' H 1 5.8860 0.0000 . 1 . . . . . 4 A H1' . 50932 1
21 . 1 . 1 4 4 A H2 H 1 6.6918 0.0000 . 1 . . . . . 4 A H2 . 50932 1
22 . 1 . 1 4 4 A H2' H 1 4.5863 0.0000 . 1 . . . . . 4 A H2' . 50932 1
23 . 1 . 1 4 4 A H3' H 1 4.6898 0.0000 . 1 . . . . . 4 A H3' . 50932 1
24 . 1 . 1 4 4 A H8 H 1 7.9604 0.0000 . 1 . . . . . 4 A H8 . 50932 1
25 . 1 . 1 4 4 A C2 C 13 152.1699 0.0000 . 1 . . . . . 4 A C2 . 50932 1
26 . 1 . 1 4 4 A C8 C 13 139.7562 0.0000 . 1 . . . . . 4 A C8 . 50932 1
27 . 1 . 1 5 5 A H1' H 1 5.8672 0.0000 . 1 . . . . . 5 A H1' . 50932 1
28 . 1 . 1 5 5 A H2 H 1 7.6652 0.0000 . 1 . . . . . 5 A H2 . 50932 1
29 . 1 . 1 5 5 A H2' H 1 4.4084 0.0000 . 1 . . . . . 5 A H2' . 50932 1
30 . 1 . 1 5 5 A H3' H 1 4.5820 0.0000 . 1 . . . . . 5 A H3' . 50932 1
31 . 1 . 1 5 5 A H8 H 1 7.7942 0.0000 . 1 . . . . . 5 A H8 . 50932 1
32 . 1 . 1 5 5 A C2 C 13 153.8177 0.0000 . 1 . . . . . 5 A C2 . 50932 1
33 . 1 . 1 5 5 A C8 C 13 139.4449 0.0000 . 1 . . . . . 5 A C8 . 50932 1
34 . 1 . 1 6 6 U H1' H 1 5.4374 0.0000 . 1 . . . . . 6 U H1' . 50932 1
35 . 1 . 1 6 6 U H3 H 1 13.4285 0.0000 . 1 . . . . . 6 U H3 . 50932 1
36 . 1 . 1 6 6 U H3' H 1 4.4679 0.0000 . 1 . . . . . 6 U H3' . 50932 1
37 . 1 . 1 6 6 U H5 H 1 4.9913 0.0000 . 1 . . . . . 6 U H5 . 50932 1
38 . 1 . 1 6 6 U H6 H 1 7.5274 0.0000 . 1 . . . . . 6 U H6 . 50932 1
39 . 1 . 1 6 6 U C6 C 13 141.0927 0.0000 . 1 . . . . . 6 U C6 . 50932 1
40 . 1 . 1 7 7 G H1 H 1 12.4683 0.0000 . 1 . . . . . 7 G H1 . 50932 1
41 . 1 . 1 7 7 G H1' H 1 5.7718 0.0000 . 1 . . . . . 7 G H1' . 50932 1
42 . 1 . 1 7 7 G H2' H 1 4.4729 0.0000 . 1 . . . . . 7 G H2' . 50932 1
43 . 1 . 1 7 7 G H3' H 1 4.5568 0.0000 . 1 . . . . . 7 G H3' . 50932 1
44 . 1 . 1 7 7 G H8 H 1 7.6568 0.0000 . 1 . . . . . 7 G H8 . 50932 1
45 . 1 . 1 7 7 G C8 C 13 136.3140 0.0000 . 1 . . . . . 7 G C8 . 50932 1
46 . 1 . 1 8 8 C H1' H 1 5.4758 0.0000 . 1 . . . . . 8 C H1' . 50932 1
47 . 1 . 1 8 8 C H2' H 1 4.3391 0.0000 . 1 . . . . . 8 C H2' . 50932 1
48 . 1 . 1 8 8 C H3' H 1 4.4622 0.0000 . 1 . . . . . 8 C H3' . 50932 1
49 . 1 . 1 8 8 C H5 H 1 5.2602 0.0000 . 1 . . . . . 8 C H5 . 50932 1
50 . 1 . 1 8 8 C H6 H 1 7.6658 0.0000 . 1 . . . . . 8 C H6 . 50932 1
51 . 1 . 1 8 8 C H41 H 1 8.4113 0.0000 . 2 . . . . . 8 C H41 . 50932 1
52 . 1 . 1 8 8 C H42 H 1 6.8097 0.0000 . 2 . . . . . 8 C H42 . 50932 1
53 . 1 . 1 8 8 C C6 C 13 141.4223 0.0000 . 1 . . . . . 8 C C6 . 50932 1
54 . 1 . 1 9 9 U H1' H 1 5.6152 0.0000 . 1 . . . . . 9 U H1' . 50932 1
55 . 1 . 1 9 9 U H2' H 1 4.4164 0.0000 . 1 . . . . . 9 U H2' . 50932 1
56 . 1 . 1 9 9 U H3 H 1 13.5016 0.0000 . 1 . . . . . 9 U H3 . 50932 1
57 . 1 . 1 9 9 U H3' H 1 4.4177 0.0000 . 1 . . . . . 9 U H3' . 50932 1
58 . 1 . 1 9 9 U H5 H 1 5.3585 0.0000 . 1 . . . . . 9 U H5 . 50932 1
59 . 1 . 1 9 9 U H6 H 1 7.7272 0.0000 . 1 . . . . . 9 U H6 . 50932 1
60 . 1 . 1 9 9 U C6 C 13 141.0378 0.0000 . 1 . . . . . 9 U C6 . 50932 1
61 . 1 . 1 10 10 G H1' H 1 5.6818 0.0000 . 1 . . . . . 10 G H1' . 50932 1
62 . 1 . 1 10 10 G H2' H 1 4.3999 0.0000 . 1 . . . . . 10 G H2' . 50932 1
63 . 1 . 1 10 10 G H3' H 1 4.6061 0.0000 . 1 . . . . . 10 G H3' . 50932 1
64 . 1 . 1 10 10 G H8 H 1 7.5209 0.0000 . 1 . . . . . 10 G H8 . 50932 1
65 . 1 . 1 10 10 G C8 C 13 136.8633 0.0000 . 1 . . . . . 10 G C8 . 50932 1
66 . 1 . 1 11 11 A H1' H 1 5.6900 0.0000 . 1 . . . . . 11 A H1' . 50932 1
67 . 1 . 1 11 11 A H2 H 1 7.8998 0.0000 . 1 . . . . . 11 A H2 . 50932 1
68 . 1 . 1 11 11 A H2' H 1 4.6614 0.0000 . 1 . . . . . 11 A H2' . 50932 1
69 . 1 . 1 11 11 A H3' H 1 4.4822 0.0000 . 1 . . . . . 11 A H3' . 50932 1
70 . 1 . 1 11 11 A H8 H 1 8.2236 0.0000 . 1 . . . . . 11 A H8 . 50932 1
71 . 1 . 1 11 11 A C2 C 13 154.6416 0.0000 . 1 . . . . . 11 A C2 . 50932 1
72 . 1 . 1 11 11 A C8 C 13 142.0631 0.0000 . 1 . . . . . 11 A C8 . 50932 1
73 . 1 . 1 12 12 G H1' H 1 5.1689 0.0000 . 1 . . . . . 12 G H1' . 50932 1
74 . 1 . 1 12 12 G H2' H 1 4.1922 0.0000 . 1 . . . . . 12 G H2' . 50932 1
75 . 1 . 1 12 12 G H3' H 1 4.5649 0.0000 . 1 . . . . . 12 G H3' . 50932 1
76 . 1 . 1 12 12 G H8 H 1 7.5023 0.0000 . 1 . . . . . 12 G H8 . 50932 1
77 . 1 . 1 12 12 G C8 C 13 137.9985 0.0000 . 1 . . . . . 12 G C8 . 50932 1
78 . 1 . 1 13 13 A H1' H 1 6.0829 0.0000 . 1 . . . . . 13 A H1' . 50932 1
79 . 1 . 1 13 13 A H2 H 1 8.1864 0.0000 . 1 . . . . . 13 A H2 . 50932 1
80 . 1 . 1 13 13 A H2' H 1 4.5725 0.0000 . 1 . . . . . 13 A H2' . 50932 1
81 . 1 . 1 13 13 A H3' H 1 4.9691 0.0000 . 1 . . . . . 13 A H3' . 50932 1
82 . 1 . 1 13 13 A H8 H 1 8.0390 0.0000 . 1 . . . . . 13 A H8 . 50932 1
83 . 1 . 1 13 13 A C2 C 13 155.7219 0.0000 . 1 . . . . . 13 A C2 . 50932 1
84 . 1 . 1 13 13 A C8 C 13 140.8547 0.0000 . 1 . . . . . 13 A C8 . 50932 1
85 . 1 . 1 14 14 A H1' H 1 4.5237 0.0000 . 1 . . . . . 14 A H1' . 50932 1
86 . 1 . 1 14 14 A H2 H 1 7.3744 0.0000 . 1 . . . . . 14 A H2 . 50932 1
87 . 1 . 1 14 14 A H8 H 1 8.3299 0.0000 . 1 . . . . . 14 A H8 . 50932 1
88 . 1 . 1 14 14 A C2 C 13 153.1769 0.0000 . 1 . . . . . 14 A C2 . 50932 1
89 . 1 . 1 14 14 A C8 C 13 141.1294 0.0000 . 1 . . . . . 14 A C8 . 50932 1
90 . 1 . 1 15 15 G H1 H 1 13.2647 0.0000 . 1 . . . . . 15 G H1 . 50932 1
91 . 1 . 1 15 15 G H1' H 1 5.6948 0.0000 . 1 . . . . . 15 G H1' . 50932 1
92 . 1 . 1 15 15 G H2' H 1 4.4836 0.0000 . 1 . . . . . 15 G H2' . 50932 1
93 . 1 . 1 15 15 G H3' H 1 4.4021 0.0000 . 1 . . . . . 15 G H3' . 50932 1
94 . 1 . 1 15 15 G H8 H 1 7.2849 0.0000 . 1 . . . . . 15 G H8 . 50932 1
95 . 1 . 1 15 15 G C8 C 13 136.0760 0.0000 . 1 . . . . . 15 G C8 . 50932 1
96 . 1 . 1 16 16 C H1' H 1 5.4596 0.0000 . 1 . . . . . 16 C H1' . 50932 1
97 . 1 . 1 16 16 C H3' H 1 4.4988 0.0000 . 1 . . . . . 16 C H3' . 50932 1
98 . 1 . 1 16 16 C H5 H 1 5.2051 0.0000 . 1 . . . . . 16 C H5 . 50932 1
99 . 1 . 1 16 16 C H6 H 1 7.5868 0.0000 . 1 . . . . . 16 C H6 . 50932 1
100 . 1 . 1 16 16 C H41 H 1 8.3780 0.0000 . 2 . . . . . 16 C H41 . 50932 1
101 . 1 . 1 16 16 C H42 H 1 6.7974 0.0000 . 2 . . . . . 16 C H42 . 50932 1
102 . 1 . 1 16 16 C C6 C 13 140.7998 0.0000 . 1 . . . . . 16 C C6 . 50932 1
103 . 1 . 1 17 17 A H1' H 1 5.9371 0.0000 . 1 . . . . . 17 A H1' . 50932 1
104 . 1 . 1 17 17 A H2 H 1 7.2992 0.0000 . 1 . . . . . 17 A H2 . 50932 1
105 . 1 . 1 17 17 A H2' H 1 4.5345 0.0000 . 1 . . . . . 17 A H2' . 50932 1
106 . 1 . 1 17 17 A H3' H 1 4.6019 0.0000 . 1 . . . . . 17 A H3' . 50932 1
107 . 1 . 1 17 17 A H8 H 1 7.9922 0.0000 . 1 . . . . . 17 A H8 . 50932 1
108 . 1 . 1 17 17 A C2 C 13 153.1220 0.0000 . 1 . . . . . 17 A C2 . 50932 1
109 . 1 . 1 17 17 A C8 C 13 139.7562 0.0000 . 1 . . . . . 17 A C8 . 50932 1
110 . 1 . 1 18 18 U H1' H 1 5.4624 0.0000 . 1 . . . . . 18 U H1' . 50932 1
111 . 1 . 1 18 18 U H3 H 1 14.0321 0.0000 . 1 . . . . . 18 U H3 . 50932 1
112 . 1 . 1 18 18 U H5 H 1 5.0183 0.0000 . 1 . . . . . 18 U H5 . 50932 1
113 . 1 . 1 18 18 U H6 H 1 7.6109 0.0000 . 1 . . . . . 18 U H6 . 50932 1
114 . 1 . 1 18 18 U C6 C 13 141.8617 0.0000 . 1 . . . . . 18 U C6 . 50932 1
115 . 1 . 1 19 19 U H1' H 1 5.6246 0.0000 . 1 . . . . . 19 U H1' . 50932 1
116 . 1 . 1 19 19 U H2' H 1 4.5706 0.0000 . 1 . . . . . 19 U H2' . 50932 1
117 . 1 . 1 19 19 U H3 H 1 13.1596 0.0000 . 1 . . . . . 19 U H3 . 50932 1
118 . 1 . 1 19 19 U H5 H 1 5.4922 0.0000 . 1 . . . . . 19 U H5 . 50932 1
119 . 1 . 1 19 19 U H6 H 1 7.8999 0.0000 . 1 . . . . . 19 U H6 . 50932 1
120 . 1 . 1 19 19 U C6 C 13 142.1730 0.0000 . 1 . . . . . 19 U C6 . 50932 1
121 . 1 . 1 20 20 G H1 H 1 12.4500 0.0000 . 1 . . . . . 20 G H1 . 50932 1
122 . 1 . 1 20 20 G H1' H 1 5.7630 0.0000 . 1 . . . . . 20 G H1' . 50932 1
123 . 1 . 1 20 20 G H2' H 1 4.5008 0.0000 . 1 . . . . . 20 G H2' . 50932 1
124 . 1 . 1 20 20 G H3' H 1 4.5606 0.0000 . 1 . . . . . 20 G H3' . 50932 1
125 . 1 . 1 20 20 G H8 H 1 7.7438 0.0000 . 1 . . . . . 20 G H8 . 50932 1
126 . 1 . 1 20 20 G C8 C 13 136.7140 0.0000 . 1 . . . . . 20 G C8 . 50932 1
127 . 1 . 1 21 21 C H1' H 1 5.4705 0.0000 . 1 . . . . . 21 C H1' . 50932 1
128 . 1 . 1 21 21 C H2' H 1 4.2120 0.0000 . 1 . . . . . 21 C H2' . 50932 1
129 . 1 . 1 21 21 C H3' H 1 4.3377 0.0000 . 1 . . . . . 21 C H3' . 50932 1
130 . 1 . 1 21 21 C H5 H 1 5.1913 0.0000 . 1 . . . . . 21 C H5 . 50932 1
131 . 1 . 1 21 21 C H6 H 1 7.6615 0.0000 . 1 . . . . . 21 C H6 . 50932 1
132 . 1 . 1 21 21 C H41 H 1 8.4903 0.0000 . 2 . . . . . 21 C H41 . 50932 1
133 . 1 . 1 21 21 C H42 H 1 6.8066 0.0000 . 2 . . . . . 21 C H42 . 50932 1
134 . 1 . 1 21 21 C C6 C 13 142.2130 0.0000 . 1 . . . . . 21 C C6 . 50932 1
135 . 1 . 1 22 22 C H1' H 1 5.7512 0.0000 . 1 . . . . . 22 C H1' . 50932 1
136 . 1 . 1 22 22 C H2' H 1 3.9934 0.0000 . 1 . . . . . 22 C H2' . 50932 1
137 . 1 . 1 22 22 C H3' H 1 4.1547 0.0000 . 1 . . . . . 22 C H3' . 50932 1
138 . 1 . 1 22 22 C H5 H 1 5.4827 0.0000 . 1 . . . . . 22 C H5 . 50932 1
139 . 1 . 1 22 22 C H6 H 1 7.6491 0.0000 . 1 . . . . . 22 C H6 . 50932 1
140 . 1 . 1 22 22 C C6 C 13 141.8489 0.0000 . 1 . . . . . 22 C C6 . 50932 1
stop_
save_