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 50922
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RNA91
_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' . . . 50922 1
2 '2D 1H-13C HMQC' . . . 50922 1
3 '2D 1H-1H TOCSY' . . . 50922 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 . . 50922 1
2 $software_2 . . 50922 1
3 $software_3 . . 50922 1
4 $software_4 . . 50922 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 5.8151 0.0000 . 1 . . . . . 1 G H1' . 50922 1
2 . 1 . 1 1 1 G H2' H 1 4.9409 0.0000 . 1 . . . . . 1 G H2' . 50922 1
3 . 1 . 1 1 1 G H3' H 1 4.5567 0.0000 . 1 . . . . . 1 G H3' . 50922 1
4 . 1 . 1 1 1 G H8 H 1 8.1408 0.0000 . 1 . . . . . 1 G H8 . 50922 1
5 . 1 . 1 1 1 G C8 C 13 139.1358 0.0000 . 1 . . . . . 1 G C8 . 50922 1
6 . 1 . 1 2 2 G H1 H 1 13.3951 0.0000 . 1 . . . . . 2 G H1 . 50922 1
7 . 1 . 1 2 2 G H1' H 1 5.9204 0.0000 . 1 . . . . . 2 G H1' . 50922 1
8 . 1 . 1 2 2 G H2' H 1 4.6239 0.0000 . 1 . . . . . 2 G H2' . 50922 1
9 . 1 . 1 2 2 G H3' H 1 4.5423 0.0000 . 1 . . . . . 2 G H3' . 50922 1
10 . 1 . 1 2 2 G H8 H 1 7.6463 0.0000 . 1 . . . . . 2 G H8 . 50922 1
11 . 1 . 1 2 2 G C8 C 13 136.9717 0.0000 . 1 . . . . . 2 G C8 . 50922 1
12 . 1 . 1 3 3 C H1' H 1 5.7710 0.0000 . 1 . . . . . 3 C H1' . 50922 1
13 . 1 . 1 3 3 C H3' H 1 4.4277 0.0000 . 1 . . . . . 3 C H3' . 50922 1
14 . 1 . 1 3 3 C H5 H 1 5.2770 0.0000 . 1 . . . . . 3 C H5 . 50922 1
15 . 1 . 1 3 3 C H6 H 1 7.6636 0.0000 . 1 . . . . . 3 C H6 . 50922 1
16 . 1 . 1 3 3 C H41 H 1 8.5668 0.0000 . 2 . . . . . 3 C H41 . 50922 1
17 . 1 . 1 3 3 C H42 H 1 6.8985 0.0000 . 2 . . . . . 3 C H42 . 50922 1
18 . 1 . 1 3 3 C C6 C 13 141.1453 0.0000 . 1 . . . . . 3 C C6 . 50922 1
19 . 1 . 1 4 4 U H1' H 1 5.5614 0.0000 . 1 . . . . . 4 U H1' . 50922 1
20 . 1 . 1 4 4 U H3 H 1 14.0134 0.0000 . 1 . . . . . 4 U H3 . 50922 1
21 . 1 . 1 4 4 U H3' H 1 4.4576 0.0000 . 1 . . . . . 4 U H3' . 50922 1
22 . 1 . 1 4 4 U H5 H 1 5.4506 0.0000 . 1 . . . . . 4 U H5 . 50922 1
23 . 1 . 1 4 4 U H6 H 1 7.8627 0.0000 . 1 . . . . . 4 U H6 . 50922 1
24 . 1 . 1 4 4 U C6 C 13 141.8968 0.0000 . 1 . . . . . 4 U C6 . 50922 1
25 . 1 . 1 5 5 U H1' H 1 5.5991 0.0000 . 1 . . . . . 5 U H1' . 50922 1
26 . 1 . 1 5 5 U H2' H 1 4.5845 0.0000 . 1 . . . . . 5 U H2' . 50922 1
27 . 1 . 1 5 5 U H3 H 1 13.1243 0.0000 . 1 . . . . . 5 U H3 . 50922 1
28 . 1 . 1 5 5 U H3' H 1 4.5777 0.0000 . 1 . . . . . 5 U H3' . 50922 1
29 . 1 . 1 5 5 U H5 H 1 5.5959 0.0000 . 1 . . . . . 5 U H5 . 50922 1
30 . 1 . 1 5 5 U H6 H 1 7.9541 0.0000 . 1 . . . . . 5 U H6 . 50922 1
31 . 1 . 1 5 5 U C6 C 13 141.9341 0.0000 . 1 . . . . . 5 U C6 . 50922 1
32 . 1 . 1 6 6 G H1 H 1 11.9558 0.0000 . 1 . . . . . 6 G H1 . 50922 1
33 . 1 . 1 6 6 G H1' H 1 5.7448 0.0000 . 1 . . . . . 6 G H1' . 50922 1
34 . 1 . 1 6 6 G H2' H 1 4.5906 0.0000 . 1 . . . . . 6 G H2' . 50922 1
35 . 1 . 1 6 6 G H8 H 1 7.7180 0.0000 . 1 . . . . . 6 G H8 . 50922 1
36 . 1 . 1 6 6 G C8 C 13 136.3747 0.0000 . 1 . . . . . 6 G C8 . 50922 1
37 . 1 . 1 7 7 G H1 H 1 13.1691 0.0000 . 1 . . . . . 7 G H1 . 50922 1
38 . 1 . 1 7 7 G H1' H 1 5.6441 0.0000 . 1 . . . . . 7 G H1' . 50922 1
39 . 1 . 1 7 7 G H2' H 1 4.4603 0.0000 . 1 . . . . . 7 G H2' . 50922 1
40 . 1 . 1 7 7 G H3' H 1 4.4524 0.0000 . 1 . . . . . 7 G H3' . 50922 1
41 . 1 . 1 7 7 G H8 H 1 7.2262 0.0000 . 1 . . . . . 7 G H8 . 50922 1
42 . 1 . 1 7 7 G C8 C 13 135.9083 0.0000 . 1 . . . . . 7 G C8 . 50922 1
43 . 1 . 1 8 8 C H1' H 1 5.4931 0.0000 . 1 . . . . . 8 C H1' . 50922 1
44 . 1 . 1 8 8 C H2' H 1 4.3952 0.0000 . 1 . . . . . 8 C H2' . 50922 1
45 . 1 . 1 8 8 C H3' H 1 4.4511 0.0000 . 1 . . . . . 8 C H3' . 50922 1
46 . 1 . 1 8 8 C H5 H 1 5.1296 0.0000 . 1 . . . . . 8 C H5 . 50922 1
47 . 1 . 1 8 8 C H6 H 1 7.5851 0.0000 . 1 . . . . . 8 C H6 . 50922 1
48 . 1 . 1 8 8 C H41 H 1 8.4997 0.0000 . 2 . . . . . 8 C H41 . 50922 1
49 . 1 . 1 8 8 C H42 H 1 6.8657 0.0000 . 2 . . . . . 8 C H42 . 50922 1
50 . 1 . 1 8 8 C C6 C 13 140.8894 0.0000 . 1 . . . . . 8 C C6 . 50922 1
51 . 1 . 1 9 9 U H1' H 1 5.6385 0.0000 . 1 . . . . . 9 U H1' . 50922 1
52 . 1 . 1 9 9 U H2' H 1 4.4346 0.0000 . 1 . . . . . 9 U H2' . 50922 1
53 . 1 . 1 9 9 U H3 H 1 13.4450 0.0000 . 1 . . . . . 9 U H3 . 50922 1
54 . 1 . 1 9 9 U H5 H 1 5.3841 0.0000 . 1 . . . . . 9 U H5 . 50922 1
55 . 1 . 1 9 9 U H6 H 1 7.7280 0.0000 . 1 . . . . . 9 U H6 . 50922 1
56 . 1 . 1 9 9 U C6 C 13 140.6842 0.0000 . 1 . . . . . 9 U C6 . 50922 1
57 . 1 . 1 10 10 G H1' H 1 5.6913 0.0000 . 1 . . . . . 10 G H1' . 50922 1
58 . 1 . 1 10 10 G H2' H 1 4.4043 0.0000 . 1 . . . . . 10 G H2' . 50922 1
59 . 1 . 1 10 10 G H3' H 1 4.6157 0.0000 . 1 . . . . . 10 G H3' . 50922 1
60 . 1 . 1 10 10 G H8 H 1 7.5420 0.0000 . 1 . . . . . 10 G H8 . 50922 1
61 . 1 . 1 10 10 G C8 C 13 136.6545 0.0000 . 1 . . . . . 10 G C8 . 50922 1
62 . 1 . 1 11 11 A H1' H 1 5.6951 0.0000 . 1 . . . . . 11 A H1' . 50922 1
63 . 1 . 1 11 11 A H2 H 1 7.9029 0.0000 . 1 . . . . . 11 A H2 . 50922 1
64 . 1 . 1 11 11 A H2' H 1 4.6728 0.0000 . 1 . . . . . 11 A H2' . 50922 1
65 . 1 . 1 11 11 A H3' H 1 4.4497 0.0000 . 1 . . . . . 11 A H3' . 50922 1
66 . 1 . 1 11 11 A H8 H 1 8.2257 0.0000 . 1 . . . . . 11 A H8 . 50922 1
67 . 1 . 1 11 11 A C2 C 13 154.4356 0.0000 . 1 . . . . . 11 A C2 . 50922 1
68 . 1 . 1 11 11 A C8 C 13 141.8222 0.0000 . 1 . . . . . 11 A C8 . 50922 1
69 . 1 . 1 12 12 G H1' H 1 5.1608 0.0000 . 1 . . . . . 12 G H1' . 50922 1
70 . 1 . 1 12 12 G H2' H 1 4.2075 0.0000 . 1 . . . . . 12 G H2' . 50922 1
71 . 1 . 1 12 12 G H3' H 1 4.4453 0.0000 . 1 . . . . . 12 G H3' . 50922 1
72 . 1 . 1 12 12 G H8 H 1 7.5015 0.0000 . 1 . . . . . 12 G H8 . 50922 1
73 . 1 . 1 12 12 G C8 C 13 137.5500 0.0000 . 1 . . . . . 12 G C8 . 50922 1
74 . 1 . 1 13 13 A H1' H 1 6.0707 0.0000 . 1 . . . . . 13 A H1' . 50922 1
75 . 1 . 1 13 13 A H2 H 1 8.1831 0.0000 . 1 . . . . . 13 A H2 . 50922 1
76 . 1 . 1 13 13 A H2' H 1 4.5866 0.0000 . 1 . . . . . 13 A H2' . 50922 1
77 . 1 . 1 13 13 A H3' H 1 4.9506 0.0000 . 1 . . . . . 13 A H3' . 50922 1
78 . 1 . 1 13 13 A H8 H 1 8.0434 0.0000 . 1 . . . . . 13 A H8 . 50922 1
79 . 1 . 1 13 13 A C2 C 13 155.4573 0.0000 . 1 . . . . . 13 A C2 . 50922 1
80 . 1 . 1 13 13 A C8 C 13 140.4230 0.0000 . 1 . . . . . 13 A C8 . 50922 1
81 . 1 . 1 14 14 A H1' H 1 4.5099 0.0000 . 1 . . . . . 14 A H1' . 50922 1
82 . 1 . 1 14 14 A H2 H 1 7.4190 0.0000 . 1 . . . . . 14 A H2 . 50922 1
83 . 1 . 1 14 14 A H8 H 1 8.3049 0.0000 . 1 . . . . . 14 A H8 . 50922 1
84 . 1 . 1 14 14 A C2 C 13 153.0637 0.0000 . 1 . . . . . 14 A C2 . 50922 1
85 . 1 . 1 14 14 A C8 C 13 140.6096 0.0000 . 1 . . . . . 14 A C8 . 50922 1
86 . 1 . 1 15 15 G H1 H 1 13.3327 0.0000 . 1 . . . . . 15 G H1 . 50922 1
87 . 1 . 1 15 15 G H1' H 1 5.6915 0.0000 . 1 . . . . . 15 G H1' . 50922 1
88 . 1 . 1 15 15 G H2' H 1 4.4946 0.0000 . 1 . . . . . 15 G H2' . 50922 1
89 . 1 . 1 15 15 G H3' H 1 4.3305 0.0000 . 1 . . . . . 15 G H3' . 50922 1
90 . 1 . 1 15 15 G H8 H 1 7.2928 0.0000 . 1 . . . . . 15 G H8 . 50922 1
91 . 1 . 1 15 15 G C8 C 13 135.8523 0.0000 . 1 . . . . . 15 G C8 . 50922 1
92 . 1 . 1 16 16 C H1' H 1 5.5053 0.0000 . 1 . . . . . 16 C H1' . 50922 1
93 . 1 . 1 16 16 C H2' H 1 4.4041 0.0000 . 1 . . . . . 16 C H2' . 50922 1
94 . 1 . 1 16 16 C H5 H 1 5.1668 0.0000 . 1 . . . . . 16 C H5 . 50922 1
95 . 1 . 1 16 16 C H6 H 1 7.5956 0.0000 . 1 . . . . . 16 C H6 . 50922 1
96 . 1 . 1 16 16 C H41 H 1 8.5254 0.0000 . 2 . . . . . 16 C H41 . 50922 1
97 . 1 . 1 16 16 C H42 H 1 6.7943 0.0000 . 2 . . . . . 16 C H42 . 50922 1
98 . 1 . 1 16 16 C C6 C 13 140.8894 0.0000 . 1 . . . . . 16 C C6 . 50922 1
99 . 1 . 1 17 17 C H1' H 1 5.4476 0.0000 . 1 . . . . . 17 C H1' . 50922 1
100 . 1 . 1 17 17 C H2' H 1 4.5287 0.0000 . 1 . . . . . 17 C H2' . 50922 1
101 . 1 . 1 17 17 C H5 H 1 5.5209 0.0000 . 1 . . . . . 17 C H5 . 50922 1
102 . 1 . 1 17 17 C H6 H 1 7.6833 0.0000 . 1 . . . . . 17 C H6 . 50922 1
103 . 1 . 1 17 17 C H41 H 1 8.3287 0.0000 . 2 . . . . . 17 C H41 . 50922 1
104 . 1 . 1 17 17 C H42 H 1 6.8054 0.0000 . 2 . . . . . 17 C H42 . 50922 1
105 . 1 . 1 17 17 C C6 C 13 140.8302 0.0000 . 1 . . . . . 17 C C6 . 50922 1
106 . 1 . 1 18 18 A H1' H 1 5.8436 0.0000 . 1 . . . . . 18 A H1' . 50922 1
107 . 1 . 1 18 18 A H2 H 1 6.6186 0.0000 . 1 . . . . . 18 A H2 . 50922 1
108 . 1 . 1 18 18 A H2' H 1 4.4954 0.0000 . 1 . . . . . 18 A H2' . 50922 1
109 . 1 . 1 18 18 A H8 H 1 7.9803 0.0000 . 1 . . . . . 18 A H8 . 50922 1
110 . 1 . 1 18 18 A C2 C 13 151.9837 0.0000 . 1 . . . . . 18 A C2 . 50922 1
111 . 1 . 1 18 18 A C8 C 13 139.6319 0.0000 . 1 . . . . . 18 A C8 . 50922 1
112 . 1 . 1 19 19 A H1' H 1 5.8531 0.0000 . 1 . . . . . 19 A H1' . 50922 1
113 . 1 . 1 19 19 A H2 H 1 7.3579 0.0000 . 1 . . . . . 19 A H2 . 50922 1
114 . 1 . 1 19 19 A H2' H 1 4.4286 0.0000 . 1 . . . . . 19 A H2' . 50922 1
115 . 1 . 1 19 19 A H8 H 1 7.7473 0.0000 . 1 . . . . . 19 A H8 . 50922 1
116 . 1 . 1 19 19 A C2 C 13 153.0053 0.0000 . 1 . . . . . 19 A C2 . 50922 1
117 . 1 . 1 19 19 A C8 C 13 139.1731 0.0000 . 1 . . . . . 19 A C8 . 50922 1
118 . 1 . 1 20 20 G H1 H 1 13.4303 0.0000 . 1 . . . . . 20 G H1 . 50922 1
119 . 1 . 1 20 20 G H1' H 1 5.5796 0.0000 . 1 . . . . . 20 G H1' . 50922 1
120 . 1 . 1 20 20 G H8 H 1 7.1538 0.0000 . 1 . . . . . 20 G H8 . 50922 1
121 . 1 . 1 20 20 G C8 C 13 135.6715 0.0000 . 1 . . . . . 20 G C8 . 50922 1
122 . 1 . 1 21 21 C H1' H 1 5.5142 0.0000 . 1 . . . . . 21 C H1' . 50922 1
123 . 1 . 1 21 21 C H2' H 1 4.2565 0.0000 . 1 . . . . . 21 C H2' . 50922 1
124 . 1 . 1 21 21 C H3' H 1 4.4201 0.0000 . 1 . . . . . 21 C H3' . 50922 1
125 . 1 . 1 21 21 C H5 H 1 5.1415 0.0000 . 1 . . . . . 21 C H5 . 50922 1
126 . 1 . 1 21 21 C H6 H 1 7.5927 0.0000 . 1 . . . . . 21 C H6 . 50922 1
127 . 1 . 1 21 21 C H41 H 1 8.5628 0.0000 . 2 . . . . . 21 C H41 . 50922 1
128 . 1 . 1 21 21 C H42 H 1 6.8591 0.0000 . 2 . . . . . 21 C H42 . 50922 1
129 . 1 . 1 21 21 C C6 C 13 140.8265 0.0000 . 1 . . . . . 21 C C6 . 50922 1
130 . 1 . 1 22 22 C H1' H 1 5.7777 0.0000 . 1 . . . . . 22 C H1' . 50922 1
131 . 1 . 1 22 22 C H2' H 1 4.0112 0.0000 . 1 . . . . . 22 C H2' . 50922 1
132 . 1 . 1 22 22 C H3' H 1 4.1673 0.0000 . 1 . . . . . 22 C H3' . 50922 1
133 . 1 . 1 22 22 C H5 H 1 5.5054 0.0000 . 1 . . . . . 22 C H5 . 50922 1
134 . 1 . 1 22 22 C H6 H 1 7.6615 0.0000 . 1 . . . . . 22 C H6 . 50922 1
135 . 1 . 1 22 22 C H41 H 1 8.3304 0.0000 . 2 . . . . . 22 C H41 . 50922 1
136 . 1 . 1 22 22 C H42 H 1 6.8017 0.0000 . 2 . . . . . 22 C H42 . 50922 1
137 . 1 . 1 22 22 C C6 C 13 141.0202 0.0000 . 1 . . . . . 22 C C6 . 50922 1
stop_
save_