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 50926
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RNA74
_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' . . . 50926 1
2 '2D 1H-1H TOCSY' . . . 50926 1
3 '2D 1H-1H NOESY' . . . 50926 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 . . 50926 1
2 $software_2 . . 50926 1
3 $software_3 . . 50926 1
4 $software_4 . . 50926 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 12.8237 0.0000 . 1 . . . . . 1 G H1 . 50926 1
2 . 1 . 1 1 1 G H1' H 1 5.8343 0.0000 . 1 . . . . . 1 G H1' . 50926 1
3 . 1 . 1 1 1 G H2' H 1 4.9304 0.0000 . 1 . . . . . 1 G H2' . 50926 1
4 . 1 . 1 1 1 G H3' H 1 4.6870 0.0000 . 1 . . . . . 1 G H3' . 50926 1
5 . 1 . 1 1 1 G H8 H 1 8.1340 0.0000 . 1 . . . . . 1 G H8 . 50926 1
6 . 1 . 1 1 1 G C8 C 13 139.1490 0.0000 . 1 . . . . . 1 G C8 . 50926 1
7 . 1 . 1 2 2 G H1 H 1 12.8246 0.0000 . 1 . . . . . 2 G H1 . 50926 1
8 . 1 . 1 2 2 G H1' H 1 5.9466 0.0000 . 1 . . . . . 2 G H1' . 50926 1
9 . 1 . 1 2 2 G H2' H 1 4.7465 0.0000 . 1 . . . . . 2 G H2' . 50926 1
10 . 1 . 1 2 2 G H3' H 1 4.5678 0.0000 . 1 . . . . . 2 G H3' . 50926 1
11 . 1 . 1 2 2 G H8 H 1 7.5502 0.0000 . 1 . . . . . 2 G H8 . 50926 1
12 . 1 . 1 2 2 G C8 C 13 136.8318 0.0000 . 1 . . . . . 2 G C8 . 50926 1
13 . 1 . 1 3 3 G H1 H 1 13.1482 0.0000 . 1 . . . . . 3 G H1 . 50926 1
14 . 1 . 1 3 3 G H1' H 1 5.7841 0.0000 . 1 . . . . . 3 G H1' . 50926 1
15 . 1 . 1 3 3 G H2' H 1 4.5006 0.0000 . 1 . . . . . 3 G H2' . 50926 1
16 . 1 . 1 3 3 G H3' H 1 4.4357 0.0000 . 1 . . . . . 3 G H3' . 50926 1
17 . 1 . 1 3 3 G H8 H 1 7.1764 0.0000 . 1 . . . . . 3 G H8 . 50926 1
18 . 1 . 1 3 3 G C8 C 13 136.1503 0.0000 . 1 . . . . . 3 G C8 . 50926 1
19 . 1 . 1 4 4 U H1' H 1 5.5404 0.0000 . 1 . . . . . 4 U H1' . 50926 1
20 . 1 . 1 4 4 U H2' H 1 4.5814 0.0000 . 1 . . . . . 4 U H2' . 50926 1
21 . 1 . 1 4 4 U H3 H 1 13.4651 0.0000 . 1 . . . . . 4 U H3 . 50926 1
22 . 1 . 1 4 4 U H3' H 1 4.5464 0.0000 . 1 . . . . . 4 U H3' . 50926 1
23 . 1 . 1 4 4 U H5 H 1 5.1117 0.0000 . 1 . . . . . 4 U H5 . 50926 1
24 . 1 . 1 4 4 U H6 H 1 7.7025 0.0000 . 1 . . . . . 4 U H6 . 50926 1
25 . 1 . 1 4 4 U C6 C 13 141.3493 0.0000 . 1 . . . . . 4 U C6 . 50926 1
26 . 1 . 1 5 5 A H1' H 1 5.9958 0.0000 . 1 . . . . . 5 A H1' . 50926 1
27 . 1 . 1 5 5 A H2 H 1 6.7441 0.0000 . 1 . . . . . 5 A H2 . 50926 1
28 . 1 . 1 5 5 A H2' H 1 4.6599 0.0000 . 1 . . . . . 5 A H2' . 50926 1
29 . 1 . 1 5 5 A H3' H 1 4.7280 0.0000 . 1 . . . . . 5 A H3' . 50926 1
30 . 1 . 1 5 5 A H8 H 1 8.1225 0.0000 . 1 . . . . . 5 A H8 . 50926 1
31 . 1 . 1 5 5 A C2 C 13 152.4289 0.0000 . 1 . . . . . 5 A C2 . 50926 1
32 . 1 . 1 5 5 A C8 C 13 139.4021 0.0000 . 1 . . . . . 5 A C8 . 50926 1
33 . 1 . 1 6 6 G H1 H 1 13.3976 0.0000 . 1 . . . . . 6 G H1 . 50926 1
34 . 1 . 1 6 6 G H1' H 1 5.5853 0.0000 . 1 . . . . . 6 G H1' . 50926 1
35 . 1 . 1 6 6 G H2' H 1 4.4440 0.0000 . 1 . . . . . 6 G H2' . 50926 1
36 . 1 . 1 6 6 G H3' H 1 4.4108 0.0000 . 1 . . . . . 6 G H3' . 50926 1
37 . 1 . 1 6 6 G H8 H 1 7.2975 0.0000 . 1 . . . . . 6 G H8 . 50926 1
38 . 1 . 1 6 6 G C8 C 13 135.7608 0.0000 . 1 . . . . . 6 G C8 . 50926 1
39 . 1 . 1 7 7 C H1' H 1 5.4794 0.0000 . 1 . . . . . 7 C H1' . 50926 1
40 . 1 . 1 7 7 C H2' H 1 4.4069 0.0000 . 1 . . . . . 7 C H2' . 50926 1
41 . 1 . 1 7 7 C H3' H 1 4.3422 0.0000 . 1 . . . . . 7 C H3' . 50926 1
42 . 1 . 1 7 7 C H5 H 1 5.1785 0.0000 . 1 . . . . . 7 C H5 . 50926 1
43 . 1 . 1 7 7 C H6 H 1 7.6003 0.0000 . 1 . . . . . 7 C H6 . 50926 1
44 . 1 . 1 7 7 C H41 H 1 8.5319 0.0000 . 2 . . . . . 7 C H41 . 50926 1
45 . 1 . 1 7 7 C H42 H 1 6.8243 0.0000 . 2 . . . . . 7 C H42 . 50926 1
46 . 1 . 1 7 7 C C6 C 13 140.8545 0.0000 . 1 . . . . . 7 C C6 . 50926 1
47 . 1 . 1 8 8 C H1' H 1 5.5015 0.0000 . 1 . . . . . 8 C H1' . 50926 1
48 . 1 . 1 8 8 C H2' H 1 4.3317 0.0000 . 1 . . . . . 8 C H2' . 50926 1
49 . 1 . 1 8 8 C H3' H 1 4.3974 0.0000 . 1 . . . . . 8 C H3' . 50926 1
50 . 1 . 1 8 8 C H5 H 1 5.4824 0.0000 . 1 . . . . . 8 C H5 . 50926 1
51 . 1 . 1 8 8 C H6 H 1 7.7354 0.0000 . 1 . . . . . 8 C H6 . 50926 1
52 . 1 . 1 8 8 C H41 H 1 8.4426 0.0000 . 2 . . . . . 8 C H41 . 50926 1
53 . 1 . 1 8 8 C H42 H 1 6.8122 0.0000 . 2 . . . . . 8 C H42 . 50926 1
54 . 1 . 1 8 8 C C6 C 13 141.2236 0.0000 . 1 . . . . . 8 C C6 . 50926 1
55 . 1 . 1 9 9 U H1' H 1 5.6171 0.0000 . 1 . . . . . 9 U H1' . 50926 1
56 . 1 . 1 9 9 U H2' H 1 4.5059 0.0000 . 1 . . . . . 9 U H2' . 50926 1
57 . 1 . 1 9 9 U H3 H 1 13.4024 0.0000 . 1 . . . . . 9 U H3 . 50926 1
58 . 1 . 1 9 9 U H3' H 1 4.5744 0.0000 . 1 . . . . . 9 U H3' . 50926 1
59 . 1 . 1 9 9 U H5 H 1 5.3868 0.0000 . 1 . . . . . 9 U H5 . 50926 1
60 . 1 . 1 9 9 U H6 H 1 7.7423 0.0000 . 1 . . . . . 9 U H6 . 50926 1
61 . 1 . 1 9 9 U C6 C 13 141.0882 0.0000 . 1 . . . . . 9 U C6 . 50926 1
62 . 1 . 1 10 10 G H1' H 1 5.6582 0.0000 . 1 . . . . . 10 G H1' . 50926 1
63 . 1 . 1 10 10 G H2' H 1 4.4046 0.0000 . 1 . . . . . 10 G H2' . 50926 1
64 . 1 . 1 10 10 G H3' H 1 4.6131 0.0000 . 1 . . . . . 10 G H3' . 50926 1
65 . 1 . 1 10 10 G H8 H 1 7.5477 0.0000 . 1 . . . . . 10 G H8 . 50926 1
66 . 1 . 1 10 10 G C8 C 13 136.7150 0.0000 . 1 . . . . . 10 G C8 . 50926 1
67 . 1 . 1 11 11 A H1' H 1 5.6945 0.0000 . 1 . . . . . 11 A H1' . 50926 1
68 . 1 . 1 11 11 A H2 H 1 7.9158 0.0000 . 1 . . . . . 11 A H2 . 50926 1
69 . 1 . 1 11 11 A H2' H 1 4.6662 0.0000 . 1 . . . . . 11 A H2' . 50926 1
70 . 1 . 1 11 11 A H3' H 1 4.4556 0.0000 . 1 . . . . . 11 A H3' . 50926 1
71 . 1 . 1 11 11 A H8 H 1 8.2268 0.0000 . 1 . . . . . 11 A H8 . 50926 1
72 . 1 . 1 11 11 A C2 C 13 154.4539 0.0000 . 1 . . . . . 11 A C2 . 50926 1
73 . 1 . 1 11 11 A C8 C 13 141.8750 0.0000 . 1 . . . . . 11 A C8 . 50926 1
74 . 1 . 1 12 12 G H1' H 1 5.1642 0.0000 . 1 . . . . . 12 G H1' . 50926 1
75 . 1 . 1 12 12 G H2' H 1 4.2492 0.0000 . 1 . . . . . 12 G H2' . 50926 1
76 . 1 . 1 12 12 G H3' H 1 4.4567 0.0000 . 1 . . . . . 12 G H3' . 50926 1
77 . 1 . 1 12 12 G H8 H 1 7.5118 0.0000 . 1 . . . . . 12 G H8 . 50926 1
78 . 1 . 1 12 12 G C8 C 13 137.6302 0.0000 . 1 . . . . . 12 G C8 . 50926 1
79 . 1 . 1 13 13 A H1' H 1 6.0610 0.0000 . 1 . . . . . 13 A H1' . 50926 1
80 . 1 . 1 13 13 A H2 H 1 8.1745 0.0000 . 1 . . . . . 13 A H2 . 50926 1
81 . 1 . 1 13 13 A H2' H 1 4.5943 0.0000 . 1 . . . . . 13 A H2' . 50926 1
82 . 1 . 1 13 13 A H3' H 1 4.9446 0.0000 . 1 . . . . . 13 A H3' . 50926 1
83 . 1 . 1 13 13 A H8 H 1 8.0624 0.0000 . 1 . . . . . 13 A H8 . 50926 1
84 . 1 . 1 13 13 A C2 C 13 155.3886 0.0000 . 1 . . . . . 13 A C2 . 50926 1
85 . 1 . 1 13 13 A C8 C 13 140.5509 0.0000 . 1 . . . . . 13 A C8 . 50926 1
86 . 1 . 1 14 14 A H1' H 1 4.3343 0.0000 . 1 . . . . . 14 A H1' . 50926 1
87 . 1 . 1 14 14 A H2 H 1 7.4199 0.0000 . 1 . . . . . 14 A H2 . 50926 1
88 . 1 . 1 14 14 A H2' H 1 4.5247 0.0000 . 1 . . . . . 14 A H2' . 50926 1
89 . 1 . 1 14 14 A H8 H 1 8.2768 0.0000 . 1 . . . . . 14 A H8 . 50926 1
90 . 1 . 1 14 14 A C2 C 13 153.0520 0.0000 . 1 . . . . . 14 A C2 . 50926 1
91 . 1 . 1 14 14 A C8 C 13 140.5704 0.0000 . 1 . . . . . 14 A C8 . 50926 1
92 . 1 . 1 15 15 G H1 H 1 12.7886 0.0000 . 1 . . . . . 15 G H1 . 50926 1
93 . 1 . 1 15 15 G H1' H 1 5.6862 0.0000 . 1 . . . . . 15 G H1' . 50926 1
94 . 1 . 1 15 15 G H8 H 1 7.2099 0.0000 . 1 . . . . . 15 G H8 . 50926 1
95 . 1 . 1 15 15 G C8 C 13 135.9361 0.0000 . 1 . . . . . 15 G C8 . 50926 1
96 . 1 . 1 16 16 G H1 H 1 13.2523 0.0000 . 1 . . . . . 16 G H1 . 50926 1
97 . 1 . 1 16 16 G H1' H 1 5.7196 0.0000 . 1 . . . . . 16 G H1' . 50926 1
98 . 1 . 1 16 16 G H2' H 1 4.5193 0.0000 . 1 . . . . . 16 G H2' . 50926 1
99 . 1 . 1 16 16 G H3' H 1 4.4363 0.0000 . 1 . . . . . 16 G H3' . 50926 1
100 . 1 . 1 16 16 G H8 H 1 7.1817 0.0000 . 1 . . . . . 16 G H8 . 50926 1
101 . 1 . 1 16 16 G C8 C 13 135.9750 0.0000 . 1 . . . . . 16 G C8 . 50926 1
102 . 1 . 1 17 17 C H1' H 1 5.4861 0.0000 . 1 . . . . . 17 C H1' . 50926 1
103 . 1 . 1 17 17 C H2' H 1 4.4260 0.0000 . 1 . . . . . 17 C H2' . 50926 1
104 . 1 . 1 17 17 C H5 H 1 5.1898 0.0000 . 1 . . . . . 17 C H5 . 50926 1
105 . 1 . 1 17 17 C H6 H 1 7.5986 0.0000 . 1 . . . . . 17 C H6 . 50926 1
106 . 1 . 1 17 17 C H41 H 1 8.5743 0.0000 . 2 . . . . . 17 C H41 . 50926 1
107 . 1 . 1 17 17 C H42 H 1 6.9039 0.0000 . 2 . . . . . 17 C H42 . 50926 1
108 . 1 . 1 17 17 C C6 C 13 140.8047 0.0000 . 1 . . . . . 17 C C6 . 50926 1
109 . 1 . 1 18 18 U H1' H 1 5.5055 0.0000 . 1 . . . . . 18 U H1' . 50926 1
110 . 1 . 1 18 18 U H2' H 1 4.5367 0.0000 . 1 . . . . . 18 U H2' . 50926 1
111 . 1 . 1 18 18 U H3 H 1 13.2513 0.0000 . 1 . . . . . 18 U H3 . 50926 1
112 . 1 . 1 18 18 U H3' H 1 4.5405 0.0000 . 1 . . . . . 18 U H3' . 50926 1
113 . 1 . 1 18 18 U H5 H 1 5.4848 0.0000 . 1 . . . . . 18 U H5 . 50926 1
114 . 1 . 1 18 18 U H6 H 1 7.8762 0.0000 . 1 . . . . . 18 U H6 . 50926 1
115 . 1 . 1 18 18 U C6 C 13 141.8279 0.0000 . 1 . . . . . 18 U C6 . 50926 1
116 . 1 . 1 19 19 A H1' H 1 6.0086 0.0000 . 1 . . . . . 19 A H1' . 50926 1
117 . 1 . 1 19 19 A H2 H 1 7.1096 0.0000 . 1 . . . . . 19 A H2 . 50926 1
118 . 1 . 1 19 19 A H2' H 1 4.4892 0.0000 . 1 . . . . . 19 A H2' . 50926 1
119 . 1 . 1 19 19 A H8 H 1 8.2522 0.0000 . 1 . . . . . 19 A H8 . 50926 1
120 . 1 . 1 19 19 A C2 C 13 153.1883 0.0000 . 1 . . . . . 19 A C2 . 50926 1
121 . 1 . 1 19 19 A C8 C 13 139.7331 0.0000 . 1 . . . . . 19 A C8 . 50926 1
122 . 1 . 1 20 20 C H1' H 1 5.3635 0.0000 . 1 . . . . . 20 C H1' . 50926 1
123 . 1 . 1 20 20 C H2' H 1 4.1759 0.0000 . 1 . . . . . 20 C H2' . 50926 1
124 . 1 . 1 20 20 C H3' H 1 4.3749 0.0000 . 1 . . . . . 20 C H3' . 50926 1
125 . 1 . 1 20 20 C H5 H 1 5.2187 0.0000 . 1 . . . . . 20 C H5 . 50926 1
126 . 1 . 1 20 20 C H6 H 1 7.5678 0.0000 . 1 . . . . . 20 C H6 . 50926 1
127 . 1 . 1 20 20 C H41 H 1 8.3866 0.0000 . 2 . . . . . 20 C H41 . 50926 1
128 . 1 . 1 20 20 C H42 H 1 6.9149 0.0000 . 2 . . . . . 20 C H42 . 50926 1
129 . 1 . 1 20 20 C C6 C 13 140.7846 0.0000 . 1 . . . . . 20 C C6 . 50926 1
130 . 1 . 1 21 21 C H1' H 1 5.4811 0.0000 . 1 . . . . . 21 C H1' . 50926 1
131 . 1 . 1 21 21 C H2' H 1 4.2396 0.0000 . 1 . . . . . 21 C H2' . 50926 1
132 . 1 . 1 21 21 C H3' H 1 4.4687 0.0000 . 1 . . . . . 21 C H3' . 50926 1
133 . 1 . 1 21 21 C H5 H 1 5.4089 0.0000 . 1 . . . . . 21 C H5 . 50926 1
134 . 1 . 1 21 21 C H6 H 1 7.7618 0.0000 . 1 . . . . . 21 C H6 . 50926 1
135 . 1 . 1 21 21 C H41 H 1 8.4769 0.0000 . 2 . . . . . 21 C H41 . 50926 1
136 . 1 . 1 21 21 C H42 H 1 6.8122 0.0000 . 2 . . . . . 21 C H42 . 50926 1
137 . 1 . 1 21 21 C C6 C 13 141.3688 0.0000 . 1 . . . . . 21 C C6 . 50926 1
138 . 1 . 1 22 22 C H1' H 1 5.7564 0.0000 . 1 . . . . . 22 C H1' . 50926 1
139 . 1 . 1 22 22 C H2' H 1 4.0032 0.0000 . 1 . . . . . 22 C H2' . 50926 1
140 . 1 . 1 22 22 C H3' H 1 4.1735 0.0000 . 1 . . . . . 22 C H3' . 50926 1
141 . 1 . 1 22 22 C H5 H 1 5.4817 0.0000 . 1 . . . . . 22 C H5 . 50926 1
142 . 1 . 1 22 22 C H6 H 1 7.6696 0.0000 . 1 . . . . . 22 C H6 . 50926 1
143 . 1 . 1 22 22 C C6 C 13 141.7972 0.0000 . 1 . . . . . 22 C C6 . 50926 1
stop_
save_