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 53445
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK Site1 RNA SL1-dI-deltaU 15 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
;
Imino proton assignments (exchangeable-proton, here H1 for Gua and H3 for Ura)
and some 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' . . . 53445 1
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_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 . . 53445 1
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_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 12.311 0.00 . . . . . . . 35 G H1 . 53445 1
2 . 1 . 1 2 2 G H1 H 1 13.431 0.00 . . . . . . . 36 G H1 . 53445 1
3 . 1 . 1 3 3 C H5 H 1 5.234 0.00 . . . . . . . 37 C H5 . 53445 1
4 . 1 . 1 3 3 C H6 H 1 7.680 0.00 . . . . . . . 37 C H6 . 53445 1
5 . 1 . 1 3 3 C H41 H 1 8.607 0.00 . . . . . . . 37 C H41 . 53445 1
6 . 1 . 1 4 4 C H5 H 1 5.523 0.00 . . . . . . . 38 C H5 . 53445 1
7 . 1 . 1 4 4 C H6 H 1 7.619 0.00 . . . . . . . 38 C H6 . 53445 1
8 . 1 . 1 4 4 C H41 H 1 8.233 0.00 . . . . . . . 38 C H41 . 53445 1
9 . 1 . 1 5 5 A H2 H 1 6.999 0.00 . . . . . . . 39 A H2 . 53445 1
10 . 1 . 1 6 6 U H3 H 1 10.721 0.00 . . . . . . . 40 U H3 . 53445 1
11 . 1 . 1 6 6 U H5 H 1 5.424 0.00 . . . . . . . 40 U H5 . 53445 1
12 . 1 . 1 6 6 U H6 H 1 7.488 0.00 . . . . . . . 40 U H6 . 53445 1
13 . 1 . 1 7 7 U H3 H 1 11.950 0.00 . . . . . . . 41 U H3 . 53445 1
14 . 1 . 1 7 7 U H5 H 1 5.836 0.00 . . . . . . . 41 U H5 . 53445 1
15 . 1 . 1 7 7 U H6 H 1 7.872 0.00 . . . . . . . 41 U H6 . 53445 1
16 . 1 . 1 8 8 G H1 H 1 12.522 0.00 . . . . . . . 42 G H1 . 53445 1
17 . 1 . 1 9 9 A H1' H 1 5.910 0.00 . . . . . . . 43 A H1' . 53445 1
18 . 1 . 1 9 9 A H2 H 1 7.819 0.00 . . . . . . . 43 A H2 . 53445 1
19 . 1 . 1 9 9 A H8 H 1 7.967 0.00 . . . . . . . 43 A H8 . 53445 1
20 . 1 . 1 10 10 U H3 H 1 14.233 0.01 . . . . . . . 44 U H3 . 53445 1
21 . 1 . 1 10 10 U H5 H 1 5.008 0.00 . . . . . . . 44 U H5 . 53445 1
22 . 1 . 1 10 10 U H6 H 1 7.658 0.00 . . . . . . . 44 U H6 . 53445 1
23 . 1 . 1 11 11 C H5 H 1 5.530 0.00 . . . . . . . 45 C H5 . 53445 1
24 . 1 . 1 11 11 C H6 H 1 7.659 0.00 . . . . . . . 45 C H6 . 53445 1
25 . 1 . 1 11 11 C H41 H 1 8.372 0.00 . . . . . . . 45 C H41 . 53445 1
26 . 1 . 1 12 12 G H1 H 1 12.813 0.00 . . . . . . . 46 G H1 . 53445 1
27 . 1 . 1 13 13 C H5 H 1 5.466 0.00 . . . . . . . 47 C H5 . 53445 1
28 . 1 . 1 13 13 C H6 H 1 7.619 0.00 . . . . . . . 47 C H6 . 53445 1
29 . 1 . 1 13 13 C H41 H 1 8.514 0.00 . . . . . . . 47 C H41 . 53445 1
30 . 1 . 1 14 14 U H5 H 1 5.725 0.00 . . . . . . . 48 U H5 . 53445 1
31 . 1 . 1 14 14 U H6 H 1 7.739 0.00 . . . . . . . 48 U H6 . 53445 1
32 . 1 . 1 15 15 U H5 H 1 5.843 0.00 . . . . . . . 49 U H5 . 53445 1
33 . 1 . 1 15 15 U H6 H 1 8.004 0.00 . . . . . . . 49 U H6 . 53445 1
34 . 1 . 1 16 16 C H1' H 1 6.097 0.00 . . . . . . . 50 C H1' . 53445 1
35 . 1 . 1 16 16 C H5 H 1 6.112 0.00 . . . . . . . 50 C H5 . 53445 1
36 . 1 . 1 16 16 C H6 H 1 7.673 0.00 . . . . . . . 50 C H6 . 53445 1
37 . 1 . 1 17 17 G H1 H 1 9.868 0.00 . . . . . . . 51 G H1 . 53445 1
38 . 1 . 1 17 17 G H1' H 1 5.947 0.00 . . . . . . . 51 G H1' . 53445 1
39 . 1 . 1 17 17 G H8 H 1 7.848 0.00 . . . . . . . 51 G H8 . 53445 1
40 . 1 . 1 18 18 G H1 H 1 13.385 0.00 . . . . . . . 61 G H1 . 53445 1
41 . 1 . 1 19 19 C H5 H 1 5.156 0.00 . . . . . . . 62 C H5 . 53445 1
42 . 1 . 1 19 19 C H6 H 1 7.449 0.00 . . . . . . . 62 C H6 . 53445 1
43 . 1 . 1 19 19 C H41 H 1 8.543 0.00 . . . . . . . 62 C H41 . 53445 1
44 . 1 . 1 20 20 G H1 H 1 12.090 0.00 . . . . . . . 64 G H1 . 53445 1
45 . 1 . 1 21 21 A H2 H 1 7.751 0.00 . . . . . . . 65 A H2 . 53445 1
46 . 1 . 1 22 22 U H3 H 1 14.088 0.00 . . . . . . . 66 U H3 . 53445 1
47 . 1 . 1 22 22 U H5 H 1 4.993 0.00 . . . . . . . 66 U H5 . 53445 1
48 . 1 . 1 22 22 U H6 H 1 7.587 0.00 . . . . . . . 66 U H6 . 53445 1
49 . 1 . 1 23 23 C H5 H 1 5.523 0.00 . . . . . . . 67 C H5 . 53445 1
50 . 1 . 1 23 23 C H6 H 1 7.619 0.00 . . . . . . . 67 C H6 . 53445 1
51 . 1 . 1 23 23 C H41 H 1 8.289 0.00 . . . . . . . 67 C H41 . 53445 1
52 . 1 . 1 24 24 U H5 H 1 5.531 0.00 . . . . . . . 68 U H5 . 53445 1
53 . 1 . 1 24 24 U H6 H 1 7.814 0.00 . . . . . . . 68 U H6 . 53445 1
54 . 1 . 1 25 25 G H1 H 1 12.182 0.00 . . . . . . . 69 G H1 . 53445 1
55 . 1 . 1 25 25 G H1' H 1 5.745 0.00 . . . . . . . 69 G H1' . 53445 1
56 . 1 . 1 26 26 G H1 H 1 13.237 0.00 . . . . . . . 70 G H1 . 53445 1
57 . 1 . 1 26 26 G H1' H 1 5.737 0.00 . . . . . . . 70 G H1' . 53445 1
58 . 1 . 1 26 26 G H8 H 1 7.353 0.00 . . . . . . . 70 G H8 . 53445 1
59 . 1 . 1 27 27 C H5 H 1 5.199 0.00 . . . . . . . 71 C H5 . 53445 1
60 . 1 . 1 27 27 C H6 H 1 7.604 0.00 . . . . . . . 71 C H6 . 53445 1
61 . 1 . 1 27 27 C H41 H 1 8.619 0.00 . . . . . . . 71 C H41 . 53445 1
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