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 53444
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK Site1 RNA SL1-dI 25 degree Celsius'
_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 "Nonexchangeable proton assignments (here H2/H8 for Ade, H8 for Gua, H5/H6 for Cyt/Ura, and H1' for all nucleotides)."
_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' . . . 53444 1
2 '2D 1H-1H NOESY' . . . 53444 1
3 '2D 1H-1H TOCSY' . . . 53444 1
4 '2D 1H-13C HSQC' . . . 53444 1
5 '2D 1H-13C HSQC aromatic' . . . 53444 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
3 $software_3 . . 53444 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 5.812 0.00 . . . . . . . 35 G H1' . 53444 1
2 . 1 . 1 1 1 G H2' H 1 4.931 0.00 . . . . . . . 35 G H2' . 53444 1
3 . 1 . 1 1 1 G H8 H 1 8.153 0.00 . . . . . . . 35 G H8 . 53444 1
4 . 1 . 1 1 1 G C1' C 13 92.078 0.00 . . . . . . . 35 G C1' . 53444 1
5 . 1 . 1 1 1 G C8 C 13 139.697 0.00 . . . . . . . 35 G C8 . 53444 1
6 . 1 . 1 2 2 G H1' H 1 5.926 0.00 . . . . . . . 36 G H1' . 53444 1
7 . 1 . 1 2 2 G H2' H 1 4.746 0.00 . . . . . . . 36 G H2' . 53444 1
8 . 1 . 1 2 2 G H8 H 1 7.689 0.00 . . . . . . . 36 G H8 . 53444 1
9 . 1 . 1 2 2 G C1' C 13 93.398 0.00 . . . . . . . 36 G C1' . 53444 1
10 . 1 . 1 2 2 G C8 C 13 137.442 0.00 . . . . . . . 36 G C8 . 53444 1
11 . 1 . 1 3 3 C H2' H 1 4.569 0.00 . . . . . . . 37 C H2' . 53444 1
12 . 1 . 1 3 3 C H5 H 1 5.258 0.00 . . . . . . . 37 C H5 . 53444 1
13 . 1 . 1 3 3 C H6 H 1 7.719 0.00 . . . . . . . 37 C H6 . 53444 1
14 . 1 . 1 3 3 C C5 C 13 97.519 0.00 . . . . . . . 37 C C5 . 53444 1
15 . 1 . 1 3 3 C C6 C 13 141.433 0.00 . . . . . . . 37 C C6 . 53444 1
16 . 1 . 1 4 4 C H1' H 1 5.751 0.00 . . . . . . . 38 C H1' . 53444 1
17 . 1 . 1 4 4 C H5 H 1 5.552 0.00 . . . . . . . 38 C H5 . 53444 1
18 . 1 . 1 4 4 C H6 H 1 7.675 0.00 . . . . . . . 38 C H6 . 53444 1
19 . 1 . 1 4 4 C C5 C 13 98.798 0.00 . . . . . . . 38 C C5 . 53444 1
20 . 1 . 1 4 4 C C6 C 13 141.755 0.00 . . . . . . . 38 C C6 . 53444 1
21 . 1 . 1 5 5 A H1' H 1 6.049 0.00 . . . . . . . 39 A H1' . 53444 1
22 . 1 . 1 5 5 A H2 H 1 7.031 0.00 . . . . . . . 39 A H2 . 53444 1
23 . 1 . 1 5 5 A H2' H 1 4.816 0.00 . . . . . . . 39 A H2' . 53444 1
24 . 1 . 1 5 5 A H8 H 1 7.898 0.00 . . . . . . . 39 A H8 . 53444 1
25 . 1 . 1 5 5 A C1' C 13 93.709 0.00 . . . . . . . 39 A C1' . 53444 1
26 . 1 . 1 5 5 A C2 C 13 154.125 0.00 . . . . . . . 39 A C2 . 53444 1
27 . 1 . 1 5 5 A C8 C 13 140.596 0.00 . . . . . . . 39 A C8 . 53444 1
28 . 1 . 1 6 6 U H1' H 1 5.687 0.00 . . . . . . . 40 U H1' . 53444 1
29 . 1 . 1 6 6 U H2' H 1 4.862 0.00 . . . . . . . 40 U H2' . 53444 1
30 . 1 . 1 6 6 U H5 H 1 5.478 0.00 . . . . . . . 40 U H5 . 53444 1
31 . 1 . 1 6 6 U H6 H 1 7.534 0.00 . . . . . . . 40 U H6 . 53444 1
32 . 1 . 1 6 6 U C1' C 13 91.019 0.00 . . . . . . . 40 U C1' . 53444 1
33 . 1 . 1 6 6 U C5 C 13 105.345 0.00 . . . . . . . 40 U C5 . 53444 1
34 . 1 . 1 6 6 U C6 C 13 143.238 0.00 . . . . . . . 40 U C6 . 53444 1
35 . 1 . 1 7 7 U H1' H 1 6.045 0.00 . . . . . . . 41 U H1' . 53444 1
36 . 1 . 1 7 7 U H2' H 1 4.815 0.00 . . . . . . . 41 U H2' . 53444 1
37 . 1 . 1 7 7 U H5 H 1 5.861 0.00 . . . . . . . 41 U H5 . 53444 1
38 . 1 . 1 7 7 U H6 H 1 7.890 0.00 . . . . . . . 41 U H6 . 53444 1
39 . 1 . 1 7 7 U C5 C 13 105.584 0.00 . . . . . . . 41 U C5 . 53444 1
40 . 1 . 1 7 7 U C6 C 13 144.120 0.00 . . . . . . . 41 U C6 . 53444 1
41 . 1 . 1 8 8 G H1' H 1 5.762 0.01 . . . . . . . 42 G H1' . 53444 1
42 . 1 . 1 8 8 G H2' H 1 4.917 0.00 . . . . . . . 42 G H2' . 53444 1
43 . 1 . 1 8 8 G H8 H 1 7.816 0.00 . . . . . . . 42 G H8 . 53444 1
44 . 1 . 1 8 8 G C1' C 13 93.116 0.37 . . . . . . . 42 G C1' . 53444 1
45 . 1 . 1 8 8 G C8 C 13 138.448 0.00 . . . . . . . 42 G C8 . 53444 1
46 . 1 . 1 9 9 A H1' H 1 6.010 0.05 . . . . . . . 43 A H1' . 53444 1
47 . 1 . 1 9 9 A H2 H 1 7.838 0.00 . . . . . . . 43 A H2 . 53444 1
48 . 1 . 1 9 9 A H2' H 1 4.999 0.00 . . . . . . . 43 A H2' . 53444 1
49 . 1 . 1 9 9 A H8 H 1 7.988 0.00 . . . . . . . 43 A H8 . 53444 1
50 . 1 . 1 9 9 A C1' C 13 93.708 0.00 . . . . . . . 43 A C1' . 53444 1
51 . 1 . 1 9 9 A C2 C 13 154.455 0.00 . . . . . . . 43 A C2 . 53444 1
52 . 1 . 1 9 9 A C8 C 13 140.438 0.00 . . . . . . . 43 A C8 . 53444 1
53 . 1 . 1 10 10 U H1' H 1 5.783 0.00 . . . . . . . 44 U H1' . 53444 1
54 . 1 . 1 10 10 U H5 H 1 5.006 0.00 . . . . . . . 44 U H5 . 53444 1
55 . 1 . 1 10 10 U H6 H 1 7.636 0.00 . . . . . . . 44 U H6 . 53444 1
56 . 1 . 1 10 10 U C5 C 13 103.100 0.00 . . . . . . . 44 U C5 . 53444 1
57 . 1 . 1 10 10 U C6 C 13 141.946 0.00 . . . . . . . 44 U C6 . 53444 1
58 . 1 . 1 11 11 C H1' H 1 5.576 0.00 . . . . . . . 45 C H1' . 53444 1
59 . 1 . 1 11 11 C H5 H 1 5.627 0.00 . . . . . . . 45 C H5 . 53444 1
60 . 1 . 1 11 11 C H6 H 1 7.710 0.00 . . . . . . . 45 C H6 . 53444 1
61 . 1 . 1 11 11 C C1' C 13 93.773 0.00 . . . . . . . 45 C C1' . 53444 1
62 . 1 . 1 11 11 C C5 C 13 98.845 0.00 . . . . . . . 45 C C5 . 53444 1
63 . 1 . 1 11 11 C C6 C 13 141.153 0.00 . . . . . . . 45 C C6 . 53444 1
64 . 1 . 1 12 12 G H1' H 1 5.644 0.00 . . . . . . . 46 G H1' . 53444 1
65 . 1 . 1 12 12 G H8 H 1 7.555 0.00 . . . . . . . 46 G H8 . 53444 1
66 . 1 . 1 12 12 G C1' C 13 93.528 0.00 . . . . . . . 46 G C1' . 53444 1
67 . 1 . 1 12 12 G C8 C 13 136.673 0.00 . . . . . . . 46 G C8 . 53444 1
68 . 1 . 1 13 13 C H5 H 1 5.279 0.00 . . . . . . . 47 C H5 . 53444 1
69 . 1 . 1 13 13 C H6 H 1 7.794 0.00 . . . . . . . 47 C H6 . 53444 1
70 . 1 . 1 13 13 C C5 C 13 97.236 0.00 . . . . . . . 47 C C5 . 53444 1
71 . 1 . 1 13 13 C C6 C 13 141.742 0.00 . . . . . . . 47 C C6 . 53444 1
72 . 1 . 1 14 14 C H1' H 1 5.479 0.00 . . . . . . . 48 C H1' . 53444 1
73 . 1 . 1 14 14 C H5 H 1 5.481 0.00 . . . . . . . 48 C H5 . 53444 1
74 . 1 . 1 14 14 C H6 H 1 7.667 0.00 . . . . . . . 48 C H6 . 53444 1
75 . 1 . 1 14 14 C C1' C 13 94.691 0.00 . . . . . . . 48 C C1' . 53444 1
76 . 1 . 1 14 14 C C5 C 13 98.195 0.00 . . . . . . . 48 C C5 . 53444 1
77 . 1 . 1 14 14 C C6 C 13 141.399 0.00 . . . . . . . 48 C C6 . 53444 1
78 . 1 . 1 15 15 U H1' H 1 5.629 0.00 . . . . . . . 49 U H1' . 53444 1
79 . 1 . 1 15 15 U H2' H 1 3.788 0.00 . . . . . . . 49 U H2' . 53444 1
80 . 1 . 1 15 15 U H5 H 1 5.789 0.00 . . . . . . . 49 U H5 . 53444 1
81 . 1 . 1 15 15 U H6 H 1 7.786 0.00 . . . . . . . 49 U H6 . 53444 1
82 . 1 . 1 15 15 U C1' C 13 94.966 0.00 . . . . . . . 49 U C1' . 53444 1
83 . 1 . 1 15 15 U C5 C 13 105.523 0.00 . . . . . . . 49 U C5 . 53444 1
84 . 1 . 1 15 15 U C6 C 13 141.155 0.00 . . . . . . . 49 U C6 . 53444 1
85 . 1 . 1 16 16 U H1' H 1 6.115 0.00 . . . . . . . 50 U H1' . 53444 1
86 . 1 . 1 16 16 U H5 H 1 5.829 0.03 . . . . . . . 50 U H5 . 53444 1
87 . 1 . 1 16 16 U H6 H 1 8.013 0.03 . . . . . . . 50 U H6 . 53444 1
88 . 1 . 1 16 16 U C1' C 13 89.601 0.00 . . . . . . . 50 U C1' . 53444 1
89 . 1 . 1 16 16 U C5 C 13 105.941 0.00 . . . . . . . 50 U C5 . 53444 1
90 . 1 . 1 16 16 U C6 C 13 145.171 0.00 . . . . . . . 50 U C6 . 53444 1
91 . 1 . 1 17 17 C H1' H 1 5.949 0.01 . . . . . . . 51 C H1' . 53444 1
92 . 1 . 1 17 17 C H4' H 1 3.791 0.00 . . . . . . . 51 C H4' . 53444 1
93 . 1 . 1 17 17 C H5 H 1 6.100 0.03 . . . . . . . 51 C H5 . 53444 1
94 . 1 . 1 17 17 C H5' H 1 2.729 0.00 . . . . . . . 51 C H5' . 53444 1
95 . 1 . 1 17 17 C H5'' H 1 3.620 0.00 . . . . . . . 51 C H5'' . 53444 1
96 . 1 . 1 17 17 C H6 H 1 7.685 0.02 . . . . . . . 51 C H6 . 53444 1
97 . 1 . 1 17 17 C C1' C 13 89.503 0.00 . . . . . . . 51 C C1' . 53444 1
98 . 1 . 1 17 17 C C5 C 13 99.041 0.00 . . . . . . . 51 C C5 . 53444 1
99 . 1 . 1 17 17 C C6 C 13 143.299 0.00 . . . . . . . 51 C C6 . 53444 1
100 . 1 . 1 18 18 G H1' H 1 5.947 0.02 . . . . . . . 52 G H1' . 53444 1
101 . 1 . 1 18 18 G H2' H 1 4.876 0.00 . . . . . . . 52 G H2' . 53444 1
102 . 1 . 1 18 18 G H3' H 1 5.631 0.01 . . . . . . . 52 G H3' . 53444 1
103 . 1 . 1 18 18 G H8 H 1 7.867 0.01 . . . . . . . 52 G H8 . 53444 1
104 . 1 . 1 18 18 G C1' C 13 95.024 0.00 . . . . . . . 52 G C1' . 53444 1
105 . 1 . 1 18 18 G C8 C 13 143.542 0.00 . . . . . . . 52 G C8 . 53444 1
106 . 1 . 1 19 19 G H1' H 1 4.490 0.00 . . . . . . . 60 G H1' . 53444 1
107 . 1 . 1 19 19 G H8 H 1 8.312 0.00 . . . . . . . 60 G H8 . 53444 1
108 . 1 . 1 19 19 G C1' C 13 93.397 0.00 . . . . . . . 60 G C1' . 53444 1
109 . 1 . 1 19 19 G C8 C 13 139.347 0.00 . . . . . . . 60 G C8 . 53444 1
110 . 1 . 1 20 20 G H1' H 1 5.773 0.02 . . . . . . . 61 G H1' . 53444 1
111 . 1 . 1 20 20 G H5' H 1 4.017 0.00 . . . . . . . 61 G H5' . 53444 1
112 . 1 . 1 20 20 G H8 H 1 7.215 0.01 . . . . . . . 61 G H8 . 53444 1
113 . 1 . 1 20 20 G C1' C 13 93.827 0.00 . . . . . . . 61 G C1' . 53444 1
114 . 1 . 1 20 20 G C8 C 13 136.643 0.00 . . . . . . . 61 G C8 . 53444 1
115 . 1 . 1 21 21 C H1' H 1 5.834 0.00 . . . . . . . 62 C H1' . 53444 1
116 . 1 . 1 21 21 C H5 H 1 5.224 0.00 . . . . . . . 62 C H5 . 53444 1
117 . 1 . 1 21 21 C H6 H 1 7.499 0.01 . . . . . . . 62 C H6 . 53444 1
118 . 1 . 1 21 21 C C5 C 13 98.317 0.00 . . . . . . . 62 C C5 . 53444 1
119 . 1 . 1 21 21 C C6 C 13 141.792 0.00 . . . . . . . 62 C C6 . 53444 1
120 . 1 . 1 22 22 U H1' H 1 5.870 0.00 . . . . . . . 63 U H1' . 53444 1
121 . 1 . 1 22 22 U H5 H 1 5.840 0.00 . . . . . . . 63 U H5 . 53444 1
122 . 1 . 1 22 22 U H6 H 1 7.875 0.00 . . . . . . . 63 U H6 . 53444 1
123 . 1 . 1 22 22 U C1' C 13 92.012 0.00 . . . . . . . 63 U C1' . 53444 1
124 . 1 . 1 22 22 U C5 C 13 105.461 0.00 . . . . . . . 63 U C5 . 53444 1
125 . 1 . 1 22 22 U C6 C 13 144.211 0.00 . . . . . . . 63 U C6 . 53444 1
126 . 1 . 1 23 23 G H1' H 1 5.788 0.00 . . . . . . . 64 G H1' . 53444 1
127 . 1 . 1 23 23 G H8 H 1 7.814 0.00 . . . . . . . 64 G H8 . 53444 1
128 . 1 . 1 23 23 G C1' C 13 93.058 0.00 . . . . . . . 64 G C1' . 53444 1
129 . 1 . 1 23 23 G C8 C 13 138.274 0.00 . . . . . . . 64 G C8 . 53444 1
130 . 1 . 1 24 24 A H1' H 1 5.993 0.05 . . . . . . . 65 A H1' . 53444 1
131 . 1 . 1 24 24 A H2 H 1 7.816 0.00 . . . . . . . 65 A H2 . 53444 1
132 . 1 . 1 24 24 A H8 H 1 7.987 0.00 . . . . . . . 65 A H8 . 53444 1
133 . 1 . 1 24 24 A C1' C 13 92.485 0.00 . . . . . . . 65 A C1' . 53444 1
134 . 1 . 1 24 24 A C2 C 13 154.384 0.00 . . . . . . . 65 A C2 . 53444 1
135 . 1 . 1 24 24 A C8 C 13 140.837 0.00 . . . . . . . 65 A C8 . 53444 1
136 . 1 . 1 25 25 U H2' H 1 4.906 0.00 . . . . . . . 66 U H2' . 53444 1
137 . 1 . 1 25 25 U H5 H 1 5.020 0.01 . . . . . . . 66 U H5 . 53444 1
138 . 1 . 1 25 25 U H6 H 1 7.640 0.00 . . . . . . . 66 U H6 . 53444 1
139 . 1 . 1 25 25 U C5 C 13 103.155 0.00 . . . . . . . 66 U C5 . 53444 1
140 . 1 . 1 25 25 U C6 C 13 141.940 0.00 . . . . . . . 66 U C6 . 53444 1
141 . 1 . 1 26 26 C H5 H 1 5.537 0.00 . . . . . . . 67 C H5 . 53444 1
142 . 1 . 1 26 26 C H6 H 1 7.646 0.00 . . . . . . . 67 C H6 . 53444 1
143 . 1 . 1 26 26 C C5 C 13 98.673 0.00 . . . . . . . 67 C C5 . 53444 1
144 . 1 . 1 26 26 C C6 C 13 141.285 0.00 . . . . . . . 67 C C6 . 53444 1
145 . 1 . 1 27 27 U H1' H 1 5.641 0.00 . . . . . . . 68 U H1' . 53444 1
146 . 1 . 1 27 27 U H5 H 1 5.552 0.00 . . . . . . . 68 U H5 . 53444 1
147 . 1 . 1 27 27 U H6 H 1 7.835 0.00 . . . . . . . 68 U H6 . 53444 1
148 . 1 . 1 27 27 U C1' C 13 93.701 0.00 . . . . . . . 68 U C1' . 53444 1
149 . 1 . 1 27 27 U C5 C 13 104.641 0.00 . . . . . . . 68 U C5 . 53444 1
150 . 1 . 1 27 27 U C6 C 13 142.041 0.00 . . . . . . . 68 U C6 . 53444 1
151 . 1 . 1 28 28 G H1' H 1 5.761 0.00 . . . . . . . 69 G H1' . 53444 1
152 . 1 . 1 28 28 G H8 H 1 7.851 0.00 . . . . . . . 69 G H8 . 53444 1
153 . 1 . 1 28 28 G C1' C 13 92.867 0.00 . . . . . . . 69 G C1' . 53444 1
154 . 1 . 1 28 28 G C8 C 13 137.804 0.00 . . . . . . . 69 G C8 . 53444 1
155 . 1 . 1 29 29 G H1' H 1 5.729 0.00 . . . . . . . 70 G H1' . 53444 1
156 . 1 . 1 29 29 G H2' H 1 4.643 0.00 . . . . . . . 70 G H2' . 53444 1
157 . 1 . 1 29 29 G H8 H 1 7.358 0.00 . . . . . . . 70 G H8 . 53444 1
158 . 1 . 1 29 29 G C1' C 13 93.378 0.00 . . . . . . . 70 G C1' . 53444 1
159 . 1 . 1 29 29 G C8 C 13 136.701 0.00 . . . . . . . 70 G C8 . 53444 1
160 . 1 . 1 30 30 C H5 H 1 5.207 0.00 . . . . . . . 71 C H5 . 53444 1
161 . 1 . 1 30 30 C H6 H 1 7.643 0.00 . . . . . . . 71 C H6 . 53444 1
162 . 1 . 1 30 30 C C5 C 13 97.487 0.00 . . . . . . . 71 C C5 . 53444 1
163 . 1 . 1 30 30 C C6 C 13 141.440 0.00 . . . . . . . 71 C C6 . 53444 1
164 . 1 . 1 31 31 C H5 H 1 5.553 0.00 . . . . . . . 72 C H5 . 53444 1
165 . 1 . 1 31 31 C H6 H 1 7.684 0.00 . . . . . . . 72 C H6 . 53444 1
166 . 1 . 1 31 31 C C5 C 13 98.400 0.00 . . . . . . . 72 C C5 . 53444 1
167 . 1 . 1 31 31 C C6 C 13 142.130 0.00 . . . . . . . 72 C C6 . 53444 1
stop_
save_