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 50927
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RNA73
_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' . . . 50927 1
2 '2D 1H-1H TOCSY' . . . 50927 1
3 '2D 1H-1H NOESY' . . . 50927 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 . . 50927 1
2 $software_2 . . 50927 1
3 $software_3 . . 50927 1
4 $software_4 . . 50927 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 12.8243 0.0000 . 1 . . . . . 1 G H1 . 50927 1
2 . 1 . 1 1 1 G H1' H 1 5.8318 0.0000 . 1 . . . . . 1 G H1' . 50927 1
3 . 1 . 1 1 1 G H2' H 1 4.9203 0.0000 . 1 . . . . . 1 G H2' . 50927 1
4 . 1 . 1 1 1 G H3' H 1 4.6864 0.0000 . 1 . . . . . 1 G H3' . 50927 1
5 . 1 . 1 1 1 G H8 H 1 8.1335 0.0000 . 1 . . . . . 1 G H8 . 50927 1
6 . 1 . 1 1 1 G C8 C 13 139.1021 0.0000 . 1 . . . . . 1 G C8 . 50927 1
7 . 1 . 1 2 2 G H1 H 1 12.8263 0.0000 . 1 . . . . . 2 G H1 . 50927 1
8 . 1 . 1 2 2 G H1' H 1 5.9463 0.0000 . 1 . . . . . 2 G H1' . 50927 1
9 . 1 . 1 2 2 G H2' H 1 4.7464 0.0000 . 1 . . . . . 2 G H2' . 50927 1
10 . 1 . 1 2 2 G H3' H 1 4.6127 0.0000 . 1 . . . . . 2 G H3' . 50927 1
11 . 1 . 1 2 2 G H8 H 1 7.5519 0.0000 . 1 . . . . . 2 G H8 . 50927 1
12 . 1 . 1 2 2 G C8 C 13 136.7151 0.0000 . 1 . . . . . 2 G C8 . 50927 1
13 . 1 . 1 3 3 G H1 H 1 13.1359 0.0000 . 1 . . . . . 3 G H1 . 50927 1
14 . 1 . 1 3 3 G H1' H 1 5.7834 0.0000 . 1 . . . . . 3 G H1' . 50927 1
15 . 1 . 1 3 3 G H8 H 1 7.1742 0.0000 . 1 . . . . . 3 G H8 . 50927 1
16 . 1 . 1 3 3 G C8 C 13 135.9854 0.0000 . 1 . . . . . 3 G C8 . 50927 1
17 . 1 . 1 4 4 U H1' H 1 5.5296 0.0000 . 1 . . . . . 4 U H1' . 50927 1
18 . 1 . 1 4 4 U H2' H 1 4.5689 0.0000 . 1 . . . . . 4 U H2' . 50927 1
19 . 1 . 1 4 4 U H3 H 1 13.4835 0.0000 . 1 . . . . . 4 U H3 . 50927 1
20 . 1 . 1 4 4 U H3' H 1 4.5642 0.0000 . 1 . . . . . 4 U H3' . 50927 1
21 . 1 . 1 4 4 U H5 H 1 5.1059 0.0000 . 1 . . . . . 4 U H5 . 50927 1
22 . 1 . 1 4 4 U H6 H 1 7.6950 0.0000 . 1 . . . . . 4 U H6 . 50927 1
23 . 1 . 1 4 4 U C6 C 13 141.2092 0.0000 . 1 . . . . . 4 U C6 . 50927 1
24 . 1 . 1 5 5 A H1' H 1 6.0061 0.0000 . 1 . . . . . 5 A H1' . 50927 1
25 . 1 . 1 5 5 A H2 H 1 6.7405 0.0000 . 1 . . . . . 5 A H2 . 50927 1
26 . 1 . 1 5 5 A H2' H 1 4.6946 0.0000 . 1 . . . . . 5 A H2' . 50927 1
27 . 1 . 1 5 5 A H3' H 1 4.6946 0.0000 . 1 . . . . . 5 A H3' . 50927 1
28 . 1 . 1 5 5 A H8 H 1 8.1170 0.0000 . 1 . . . . . 5 A H8 . 50927 1
29 . 1 . 1 5 5 A C2 C 13 152.4295 0.0000 . 1 . . . . . 5 A C2 . 50927 1
30 . 1 . 1 5 5 A C8 C 13 139.3775 0.0000 . 1 . . . . . 5 A C8 . 50927 1
31 . 1 . 1 6 6 G H1 H 1 12.8258 0.0000 . 1 . . . . . 6 G H1 . 50927 1
32 . 1 . 1 6 6 G H1' H 1 5.5520 0.0000 . 1 . . . . . 6 G H1' . 50927 1
33 . 1 . 1 6 6 G H2' H 1 4.5119 0.0000 . 1 . . . . . 6 G H2' . 50927 1
34 . 1 . 1 6 6 G H3' H 1 4.4407 0.0000 . 1 . . . . . 6 G H3' . 50927 1
35 . 1 . 1 6 6 G H8 H 1 7.1611 0.0000 . 1 . . . . . 6 G H8 . 50927 1
36 . 1 . 1 6 6 G C8 C 13 135.7960 0.0000 . 1 . . . . . 6 G C8 . 50927 1
37 . 1 . 1 7 7 G H1 H 1 13.2467 0.0000 . 1 . . . . . 7 G H1 . 50927 1
38 . 1 . 1 7 7 G H1' H 1 5.6911 0.0000 . 1 . . . . . 7 G H1' . 50927 1
39 . 1 . 1 7 7 G H2' H 1 4.4929 0.0000 . 1 . . . . . 7 G H2' . 50927 1
40 . 1 . 1 7 7 G H3' H 1 4.4455 0.0000 . 1 . . . . . 7 G H3' . 50927 1
41 . 1 . 1 7 7 G H8 H 1 7.1636 0.0000 . 1 . . . . . 7 G H8 . 50927 1
42 . 1 . 1 7 7 G C8 C 13 135.8993 0.0000 . 1 . . . . . 7 G C8 . 50927 1
43 . 1 . 1 8 8 C H1' H 1 5.5187 0.0000 . 1 . . . . . 8 C H1' . 50927 1
44 . 1 . 1 8 8 C H2' H 1 4.3600 0.0000 . 1 . . . . . 8 C H2' . 50927 1
45 . 1 . 1 8 8 C H3' H 1 4.4495 0.0000 . 1 . . . . . 8 C H3' . 50927 1
46 . 1 . 1 8 8 C H5 H 1 5.1459 0.0000 . 1 . . . . . 8 C H5 . 50927 1
47 . 1 . 1 8 8 C H6 H 1 7.5917 0.0000 . 1 . . . . . 8 C H6 . 50927 1
48 . 1 . 1 8 8 C H41 H 1 8.5389 0.0000 . 2 . . . . . 8 C H41 . 50927 1
49 . 1 . 1 8 8 C H42 H 1 6.8685 0.0000 . 2 . . . . . 8 C H42 . 50927 1
50 . 1 . 1 8 8 C C6 C 13 140.8605 0.0000 . 1 . . . . . 8 C C6 . 50927 1
51 . 1 . 1 9 9 U H1' H 1 5.6525 0.0000 . 1 . . . . . 9 U H1' . 50927 1
52 . 1 . 1 9 9 U H2' H 1 4.5318 0.0000 . 1 . . . . . 9 U H2' . 50927 1
53 . 1 . 1 9 9 U H3 H 1 13.4828 0.0000 . 1 . . . . . 9 U H3 . 50927 1
54 . 1 . 1 9 9 U H3' H 1 4.5376 0.0000 . 1 . . . . . 9 U H3' . 50927 1
55 . 1 . 1 9 9 U H5 H 1 5.3976 0.0000 . 1 . . . . . 9 U H5 . 50927 1
56 . 1 . 1 9 9 U H6 H 1 7.7398 0.0000 . 1 . . . . . 9 U H6 . 50927 1
57 . 1 . 1 9 9 U C6 C 13 141.1059 0.0000 . 1 . . . . . 9 U C6 . 50927 1
58 . 1 . 1 10 10 G H1' H 1 5.6916 0.0000 . 1 . . . . . 10 G H1' . 50927 1
59 . 1 . 1 10 10 G H8 H 1 7.5551 0.0000 . 1 . . . . . 10 G H8 . 50927 1
60 . 1 . 1 10 10 G C8 C 13 136.7151 0.0000 . 1 . . . . . 10 G C8 . 50927 1
61 . 1 . 1 11 11 A H1' H 1 5.6952 0.0000 . 1 . . . . . 11 A H1' . 50927 1
62 . 1 . 1 11 11 A H2 H 1 7.9044 0.0000 . 1 . . . . . 11 A H2 . 50927 1
63 . 1 . 1 11 11 A H2' H 1 4.6723 0.0000 . 1 . . . . . 11 A H2' . 50927 1
64 . 1 . 1 11 11 A H3' H 1 4.4582 0.0000 . 1 . . . . . 11 A H3' . 50927 1
65 . 1 . 1 11 11 A H8 H 1 8.2253 0.0000 . 1 . . . . . 11 A H8 . 50927 1
66 . 1 . 1 11 11 A C2 C 13 154.3925 0.0000 . 1 . . . . . 11 A C2 . 50927 1
67 . 1 . 1 11 11 A C8 C 13 141.8571 0.0000 . 1 . . . . . 11 A C8 . 50927 1
68 . 1 . 1 12 12 G H1' H 1 5.1609 0.0000 . 1 . . . . . 12 G H1' . 50927 1
69 . 1 . 1 12 12 G H2' H 1 4.2089 0.0000 . 1 . . . . . 12 G H2' . 50927 1
70 . 1 . 1 12 12 G H8 H 1 7.5020 0.0000 . 1 . . . . . 12 G H8 . 50927 1
71 . 1 . 1 12 12 G C8 C 13 137.5157 0.0000 . 1 . . . . . 12 G C8 . 50927 1
72 . 1 . 1 13 13 A H1' H 1 6.0694 0.0000 . 1 . . . . . 13 A H1' . 50927 1
73 . 1 . 1 13 13 A H2 H 1 8.1869 0.0000 . 1 . . . . . 13 A H2 . 50927 1
74 . 1 . 1 13 13 A H2' H 1 4.5949 0.0000 . 1 . . . . . 13 A H2' . 50927 1
75 . 1 . 1 13 13 A H3' H 1 4.9497 0.0000 . 1 . . . . . 13 A H3' . 50927 1
76 . 1 . 1 13 13 A H8 H 1 8.0446 0.0000 . 1 . . . . . 13 A H8 . 50927 1
77 . 1 . 1 13 13 A C2 C 13 155.4428 0.0000 . 1 . . . . . 13 A C2 . 50927 1
78 . 1 . 1 13 13 A C8 C 13 140.4623 0.0000 . 1 . . . . . 13 A C8 . 50927 1
79 . 1 . 1 14 14 A H1' H 1 4.5003 0.0000 . 1 . . . . . 14 A H1' . 50927 1
80 . 1 . 1 14 14 A H2 H 1 7.4196 0.0000 . 1 . . . . . 14 A H2 . 50927 1
81 . 1 . 1 14 14 A H8 H 1 8.3043 0.0000 . 1 . . . . . 14 A H8 . 50927 1
82 . 1 . 1 14 14 A C2 C 13 153.0838 0.0000 . 1 . . . . . 14 A C2 . 50927 1
83 . 1 . 1 14 14 A C8 C 13 140.6517 0.0000 . 1 . . . . . 14 A C8 . 50927 1
84 . 1 . 1 15 15 G H1 H 1 13.3632 0.0000 . 1 . . . . . 15 G H1 . 50927 1
85 . 1 . 1 15 15 G H1' H 1 5.7020 0.0000 . 1 . . . . . 15 G H1' . 50927 1
86 . 1 . 1 15 15 G H2' H 1 4.4876 0.0000 . 1 . . . . . 15 G H2' . 50927 1
87 . 1 . 1 15 15 G H3' H 1 4.3358 0.0000 . 1 . . . . . 15 G H3' . 50927 1
88 . 1 . 1 15 15 G H8 H 1 7.3112 0.0000 . 1 . . . . . 15 G H8 . 50927 1
89 . 1 . 1 15 15 G C8 C 13 135.8477 0.0000 . 1 . . . . . 15 G C8 . 50927 1
90 . 1 . 1 16 16 C H1' H 1 5.5035 0.0000 . 1 . . . . . 16 C H1' . 50927 1
91 . 1 . 1 16 16 C H2' H 1 4.4209 0.0000 . 1 . . . . . 16 C H2' . 50927 1
92 . 1 . 1 16 16 C H3' H 1 4.3797 0.0000 . 1 . . . . . 16 C H3' . 50927 1
93 . 1 . 1 16 16 C H5 H 1 5.1953 0.0000 . 1 . . . . . 16 C H5 . 50927 1
94 . 1 . 1 16 16 C H6 H 1 7.6156 0.0000 . 1 . . . . . 16 C H6 . 50927 1
95 . 1 . 1 16 16 C H41 H 1 8.5808 0.0000 . 2 . . . . . 16 C H41 . 50927 1
96 . 1 . 1 16 16 C H42 H 1 6.8254 0.0000 . 2 . . . . . 16 C H42 . 50927 1
97 . 1 . 1 16 16 C C6 C 13 140.7830 0.0000 . 1 . . . . . 16 C C6 . 50927 1
98 . 1 . 1 17 17 C H1' H 1 5.4732 0.0000 . 1 . . . . . 17 C H1' . 50927 1
99 . 1 . 1 17 17 C H2' H 1 4.3714 0.0000 . 1 . . . . . 17 C H2' . 50927 1
100 . 1 . 1 17 17 C H3' H 1 4.4735 0.0000 . 1 . . . . . 17 C H3' . 50927 1
101 . 1 . 1 17 17 C H5 H 1 5.5088 0.0000 . 1 . . . . . 17 C H5 . 50927 1
102 . 1 . 1 17 17 C H6 H 1 7.7419 0.0000 . 1 . . . . . 17 C H6 . 50927 1
103 . 1 . 1 17 17 C H41 H 1 8.4814 0.0000 . 2 . . . . . 17 C H41 . 50927 1
104 . 1 . 1 17 17 C H42 H 1 6.8614 0.0000 . 2 . . . . . 17 C H42 . 50927 1
105 . 1 . 1 17 17 C C6 C 13 141.2092 0.0000 . 1 . . . . . 17 C C6 . 50927 1
106 . 1 . 1 18 18 U H1' H 1 5.4665 0.0000 . 1 . . . . . 18 U H1' . 50927 1
107 . 1 . 1 18 18 U H2' H 1 4.5959 0.0000 . 1 . . . . . 18 U H2' . 50927 1
108 . 1 . 1 18 18 U H3 H 1 13.2066 0.0000 . 1 . . . . . 18 U H3 . 50927 1
109 . 1 . 1 18 18 U H3' H 1 4.6213 0.0000 . 1 . . . . . 18 U H3' . 50927 1
110 . 1 . 1 18 18 U H5 H 1 5.4613 0.0000 . 1 . . . . . 18 U H5 . 50927 1
111 . 1 . 1 18 18 U H6 H 1 7.8957 0.0000 . 1 . . . . . 18 U H6 . 50927 1
112 . 1 . 1 18 18 U C6 C 13 141.9432 0.0000 . 1 . . . . . 18 U C6 . 50927 1
113 . 1 . 1 19 19 A H1' H 1 6.0055 0.0000 . 1 . . . . . 19 A H1' . 50927 1
114 . 1 . 1 19 19 A H2 H 1 7.0997 0.0000 . 1 . . . . . 19 A H2 . 50927 1
115 . 1 . 1 19 19 A H2' H 1 4.4954 0.0000 . 1 . . . . . 19 A H2' . 50927 1
116 . 1 . 1 19 19 A H3' H 1 4.6894 0.0000 . 1 . . . . . 19 A H3' . 50927 1
117 . 1 . 1 19 19 A H8 H 1 8.2550 0.0000 . 1 . . . . . 19 A H8 . 50927 1
118 . 1 . 1 19 19 A C2 C 13 153.2388 0.0000 . 1 . . . . . 19 A C2 . 50927 1
119 . 1 . 1 19 19 A C8 C 13 139.7564 0.0000 . 1 . . . . . 19 A C8 . 50927 1
120 . 1 . 1 20 20 C H1' H 1 5.3638 0.0000 . 1 . . . . . 20 C H1' . 50927 1
121 . 1 . 1 20 20 C H2' H 1 4.1780 0.0000 . 1 . . . . . 20 C H2' . 50927 1
122 . 1 . 1 20 20 C H3' H 1 4.3744 0.0000 . 1 . . . . . 20 C H3' . 50927 1
123 . 1 . 1 20 20 C H5 H 1 5.2050 0.0000 . 1 . . . . . 20 C H5 . 50927 1
124 . 1 . 1 20 20 C H6 H 1 7.5614 0.0000 . 1 . . . . . 20 C H6 . 50927 1
125 . 1 . 1 20 20 C H41 H 1 8.3796 0.0000 . 2 . . . . . 20 C H41 . 50927 1
126 . 1 . 1 20 20 C H42 H 1 6.9094 0.0000 . 2 . . . . . 20 C H42 . 50927 1
127 . 1 . 1 20 20 C C6 C 13 140.8605 0.0000 . 1 . . . . . 20 C C6 . 50927 1
128 . 1 . 1 21 21 C H1' H 1 5.4868 0.0000 . 1 . . . . . 21 C H1' . 50927 1
129 . 1 . 1 21 21 C H2' H 1 4.2399 0.0000 . 1 . . . . . 21 C H2' . 50927 1
130 . 1 . 1 21 21 C H3' H 1 4.4700 0.0000 . 1 . . . . . 21 C H3' . 50927 1
131 . 1 . 1 21 21 C H5 H 1 5.3933 0.0000 . 1 . . . . . 21 C H5 . 50927 1
132 . 1 . 1 21 21 C H6 H 1 7.7459 0.0000 . 1 . . . . . 21 C H6 . 50927 1
133 . 1 . 1 21 21 C H41 H 1 8.4663 0.0000 . 2 . . . . . 21 C H41 . 50927 1
134 . 1 . 1 21 21 C H42 H 1 6.8127 0.0000 . 2 . . . . . 21 C H42 . 50927 1
135 . 1 . 1 21 21 C C6 C 13 141.1834 0.0000 . 1 . . . . . 21 C C6 . 50927 1
136 . 1 . 1 22 22 C H1' H 1 5.7516 0.0000 . 1 . . . . . 22 C H1' . 50927 1
137 . 1 . 1 22 22 C H2' H 1 4.0034 0.0000 . 1 . . . . . 22 C H2' . 50927 1
138 . 1 . 1 22 22 C H3' H 1 4.1712 0.0000 . 1 . . . . . 22 C H3' . 50927 1
139 . 1 . 1 22 22 C H5 H 1 5.4623 0.0000 . 1 . . . . . 22 C H5 . 50927 1
140 . 1 . 1 22 22 C H6 H 1 7.6630 0.0000 . 1 . . . . . 22 C H6 . 50927 1
141 . 1 . 1 22 22 C H41 H 1 8.2811 0.0000 . 2 . . . . . 22 C H41 . 50927 1
142 . 1 . 1 22 22 C H42 H 1 6.9398 0.0000 . 2 . . . . . 22 C H42 . 50927 1
143 . 1 . 1 22 22 C C6 C 13 141.8420 0.0000 . 1 . . . . . 22 C C6 . 50927 1
stop_
save_