Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25220
_Assigned_chem_shift_list.ID 1
_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 $chemical_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' . . . 25220 1
3 '2D 1H-13C HSQC' . . . 25220 1
7 '2D 1H-31P COSY' . . . 25220 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 12.54 0.005 . 1 . . . . 1 G H1 . 25220 1
2 . 1 1 1 1 G H1' H 1 5.718 0.005 . 1 . . . . 1 G H1' . 25220 1
3 . 1 1 1 1 G H2' H 1 4.858 0.005 . 1 . . . . 1 G H2' . 25220 1
4 . 1 1 1 1 G H3' H 1 4.581 0.005 . 1 . . . . 1 G H3' . 25220 1
5 . 1 1 1 1 G H4' H 1 4.33 0.005 . 1 . . . . 1 G H4' . 25220 1
6 . 1 1 1 1 G H5' H 1 4.001 0.005 . 2 . . . . 1 G H5' . 25220 1
7 . 1 1 1 1 G H5'' H 1 3.903 0.005 . 2 . . . . 1 G H5'' . 25220 1
8 . 1 1 1 1 G H8 H 1 7.993 0.005 . 1 . . . . 1 G H8 . 25220 1
9 . 1 1 1 1 G C1' C 13 90.84 0.5 . 1 . . . . 1 G C1' . 25220 1
10 . 1 1 1 1 G C8 C 13 137.2 0.5 . 1 . . . . 1 G C8 . 25220 1
11 . 1 1 2 2 G H1 H 1 12.7 0.005 . 1 . . . . 2 G H1 . 25220 1
12 . 1 1 2 2 G H1' H 1 5.836 0.005 . 1 . . . . 2 G H1' . 25220 1
13 . 1 1 2 2 G H2' H 1 4.633 0.005 . 1 . . . . 2 G H2' . 25220 1
14 . 1 1 2 2 G H3' H 1 4.684 0.005 . 1 . . . . 2 G H3' . 25220 1
15 . 1 1 2 2 G H4' H 1 4.55 0.005 . 1 . . . . 2 G H4' . 25220 1
16 . 1 1 2 2 G H5' H 1 4.201 0.005 . 1 . . . . 2 G H5' . 25220 1
17 . 1 1 2 2 G H8 H 1 7.52 0.005 . 1 . . . . 2 G H8 . 25220 1
18 . 1 1 2 2 G C1' C 13 91.51 0.5 . 1 . . . . 2 G C1' . 25220 1
19 . 1 1 2 2 G C8 C 13 135.3 0.5 . 1 . . . . 2 G C8 . 25220 1
20 . 1 1 2 2 G P P 31 0.221 0.05 . 1 . . . . 2 G P . 25220 1
21 . 1 1 3 3 6MD H1' H 1 6.007 0.005 . 1 . . . . 3 A H1' . 25220 1
22 . 1 1 3 3 6MD H2 H 1 7.712 0.005 . 1 . . . . 3 A H2 . 25220 1
23 . 1 1 3 3 6MD H2' H 1 4.618 0.005 . 1 . . . . 3 A H2' . 25220 1
24 . 1 1 3 3 6MD H3' H 1 4.688 0.005 . 1 . . . . 3 A H3' . 25220 1
25 . 1 1 3 3 6MD H3C H 1 3.017 0.005 . 1 . . . . 3 A H3C . 25220 1
26 . 1 1 3 3 6MD H4' H 1 4.521 0.005 . 1 . . . . 3 A H4' . 25220 1
27 . 1 1 3 3 6MD H5' H 1 4.187 0.005 . 1 . . . . 3 A H5' . 25220 1
28 . 1 1 3 3 6MD H8 H 1 8.098 0.005 . 1 . . . . 3 A H8 . 25220 1
29 . 1 1 3 3 6MD H61 H 1 8.343 0.005 . 1 . . . . 3 A H61 . 25220 1
30 . 1 1 3 3 6MD C1' C 13 91.17 0.5 . 1 . . . . 3 A C1' . 25220 1
31 . 1 1 3 3 6MD C2 C 13 152.3 0.5 . 1 . . . . 3 A C2 . 25220 1
32 . 1 1 3 3 6MD C8 C 13 137.3 0.5 . 1 . . . . 3 A C8 . 25220 1
33 . 1 1 3 3 6MD CH3 C 13 31.73 0.5 . 1 . . . . 3 A CH3 . 25220 1
34 . 1 1 3 3 6MD P P 31 -0.045 0.05 . 1 . . . . 3 A P . 25220 1
35 . 1 1 4 4 C H1' H 1 5.35 0.005 . 1 . . . . 4 C H1' . 25220 1
36 . 1 1 4 4 C H2' H 1 4.201 0.005 . 1 . . . . 4 C H2' . 25220 1
37 . 1 1 4 4 C H3' H 1 4.314 0.005 . 1 . . . . 4 C H3' . 25220 1
38 . 1 1 4 4 C H4' H 1 4.424 0.005 . 1 . . . . 4 C H4' . 25220 1
39 . 1 1 4 4 C H5 H 1 5.318 0.005 . 1 . . . . 4 C H5 . 25220 1
40 . 1 1 4 4 C H5' H 1 4.057 0.005 . 1 . . . . 4 C H5' . 25220 1
41 . 1 1 4 4 C H6 H 1 7.417 0.005 . 1 . . . . 4 C H6 . 25220 1
42 . 1 1 4 4 C H41 H 1 8.306 0.005 . 1 . . . . 4 C H41 . 25220 1
43 . 1 1 4 4 C H42 H 1 7.274 0.005 . 1 . . . . 4 C H42 . 25220 1
44 . 1 1 4 4 C C1' C 13 92.48 0.5 . 1 . . . . 4 C C1' . 25220 1
45 . 1 1 4 4 C C5 C 13 95.88 0.5 . 1 . . . . 4 C C5 . 25220 1
46 . 1 1 4 4 C C6 C 13 139.1 0.5 . 1 . . . . 4 C C6 . 25220 1
47 . 1 1 4 4 C P P 31 -0.431 0.05 . 1 . . . . 4 C P . 25220 1
48 . 1 1 5 5 U H1' H 1 5.521 0.005 . 1 . . . . 5 U H1' . 25220 1
49 . 1 1 5 5 U H2' H 1 4.543 0.005 . 1 . . . . 5 U H2' . 25220 1
50 . 1 1 5 5 U H3 H 1 13.27 0.005 . 1 . . . . 5 U H3 . 25220 1
51 . 1 1 5 5 U H3' H 1 4.63 0.005 . 1 . . . . 5 U H3' . 25220 1
52 . 1 1 5 5 U H4' H 1 4.423 0.005 . 1 . . . . 5 U H4' . 25220 1
53 . 1 1 5 5 U H5 H 1 5.415 0.005 . 1 . . . . 5 U H5 . 25220 1
54 . 1 1 5 5 U H5' H 1 4.11 0.005 . 1 . . . . 5 U H5' . 25220 1
55 . 1 1 5 5 U H6 H 1 7.867 0.005 . 1 . . . . 5 U H6 . 25220 1
56 . 1 1 5 5 U C1' C 13 92.17 0.5 . 1 . . . . 5 U C1' . 25220 1
57 . 1 1 5 5 U C5 C 13 102.2 0.5 . 1 . . . . 5 U C5 . 25220 1
58 . 1 1 5 5 U C6 C 13 140.3 0.5 . 1 . . . . 5 U C6 . 25220 1
59 . 1 1 5 5 U P P 31 -0.404 0.05 . 1 . . . . 5 U P . 25220 1
60 . 1 1 6 6 A H1' H 1 5.984 0.005 . 1 . . . . 6 A H1' . 25220 1
61 . 1 1 6 6 A H2 H 1 6.759 0.005 . 1 . . . . 6 A H2 . 25220 1
62 . 1 1 6 6 A H2' H 1 4.67 0.005 . 1 . . . . 6 A H2' . 25220 1
63 . 1 1 6 6 A H3' H 1 4.753 0.005 . 1 . . . . 6 A H3' . 25220 1
64 . 1 1 6 6 A H4' H 1 4.537 0.005 . 1 . . . . 6 A H4' . 25220 1
65 . 1 1 6 6 A H5' H 1 4.186 0.005 . 1 . . . . 6 A H5' . 25220 1
66 . 1 1 6 6 A H8 H 1 8.142 0.005 . 1 . . . . 6 A H8 . 25220 1
67 . 1 1 6 6 A H61 H 1 7.706 0.005 . 1 . . . . 6 A H61 . 25220 1
68 . 1 1 6 6 A H62 H 1 6.261 0.005 . 1 . . . . 6 A H62 . 25220 1
69 . 1 1 6 6 A C1' C 13 91.01 0.5 . 1 . . . . 6 A C1' . 25220 1
70 . 1 1 6 6 A C2 C 13 151.1 0.5 . 1 . . . . 6 A C2 . 25220 1
71 . 1 1 6 6 A C8 C 13 138.3 0.5 . 1 . . . . 6 A C8 . 25220 1
72 . 1 1 6 6 A P P 31 0.092 0.05 . 1 . . . . 6 A P . 25220 1
73 . 1 1 7 7 G H1 H 1 13.48 0.005 . 1 . . . . 7 G H1 . 25220 1
74 . 1 1 7 7 G H1' H 1 5.499 0.005 . 1 . . . . 7 G H1' . 25220 1
75 . 1 1 7 7 G H2' H 1 4.328 0.005 . 1 . . . . 7 G H2' . 25220 1
76 . 1 1 7 7 G H3' H 1 4.372 0.005 . 1 . . . . 7 G H3' . 25220 1
77 . 1 1 7 7 G H4' H 1 4.452 0.005 . 1 . . . . 7 G H4' . 25220 1
78 . 1 1 7 7 G H5' H 1 4.067 0.005 . 1 . . . . 7 G H5' . 25220 1
79 . 1 1 7 7 G H8 H 1 7.193 0.005 . 1 . . . . 7 G H8 . 25220 1
80 . 1 1 7 7 G H21 H 1 8.505 0.005 . 1 . . . . 7 G H21 . 25220 1
81 . 1 1 7 7 G H22 H 1 6.239 0.005 . 1 . . . . 7 G H22 . 25220 1
82 . 1 1 7 7 G C1' C 13 91.4 0.5 . 1 . . . . 7 G C1' . 25220 1
83 . 1 1 7 7 G C8 C 13 134.4 0.5 . 1 . . . . 7 G C8 . 25220 1
84 . 1 1 7 7 G P P 31 0.021 0.05 . 1 . . . . 7 G P . 25220 1
85 . 1 1 8 8 U H1' H 1 5.52 0.005 . 1 . . . . 8 U H1' . 25220 1
86 . 1 1 8 8 U H2' H 1 4.467 0.005 . 1 . . . . 8 U H2' . 25220 1
87 . 1 1 8 8 U H3 H 1 14.4 0.005 . 1 . . . . 8 U H3 . 25220 1
88 . 1 1 8 8 U H3' H 1 4.454 0.005 . 1 . . . . 8 U H3' . 25220 1
89 . 1 1 8 8 U H4' H 1 4.502 0.005 . 1 . . . . 8 U H4' . 25220 1
90 . 1 1 8 8 U H5 H 1 4.968 0.005 . 1 . . . . 8 U H5 . 25220 1
91 . 1 1 8 8 U H5' H 1 4.066 0.005 . 1 . . . . 8 U H5' . 25220 1
92 . 1 1 8 8 U H6 H 1 7.799 0.005 . 1 . . . . 8 U H6 . 25220 1
93 . 1 1 8 8 U C1' C 13 92.25 0.5 . 1 . . . . 8 U C1' . 25220 1
94 . 1 1 8 8 U C5 C 13 102.1 0.5 . 1 . . . . 8 U C5 . 25220 1
95 . 1 1 8 8 U C6 C 13 140.5 0.5 . 1 . . . . 8 U C6 . 25220 1
96 . 1 1 8 8 U P P 31 -0.82 0.05 . 1 . . . . 8 U P . 25220 1
97 . 1 1 9 9 C H1' H 1 5.627 0.005 . 1 . . . . 9 C H1' . 25220 1
98 . 1 1 9 9 C H2' H 1 4.292 0.005 . 1 . . . . 9 C H2' . 25220 1
99 . 1 1 9 9 C H3' H 1 4.494 0.005 . 1 . . . . 9 C H3' . 25220 1
100 . 1 1 9 9 C H4' H 1 4.427 0.005 . 1 . . . . 9 C H4' . 25220 1
101 . 1 1 9 9 C H5 H 1 5.622 0.005 . 1 . . . . 9 C H5 . 25220 1
102 . 1 1 9 9 C H5' H 1 4.072 0.005 . 1 . . . . 9 C H5' . 25220 1
103 . 1 1 9 9 C H6 H 1 7.962 0.005 . 1 . . . . 9 C H6 . 25220 1
104 . 1 1 9 9 C H41 H 1 8.588 0.005 . 1 . . . . 9 C H41 . 25220 1
105 . 1 1 9 9 C H42 H 1 7.052 0.005 . 1 . . . . 9 C H42 . 25220 1
106 . 1 1 9 9 C C1' C 13 92.55 0.5 . 1 . . . . 9 C C1' . 25220 1
107 . 1 1 9 9 C C5 C 13 95.89 0.5 . 1 . . . . 9 C C5 . 25220 1
108 . 1 1 9 9 C C6 C 13 140.4 0.5 . 1 . . . . 9 C C6 . 25220 1
109 . 1 1 9 9 C P P 31 -0.295 0.05 . 1 . . . . 9 C P . 25220 1
110 . 1 1 10 10 C H1' H 1 5.705 0.005 . 1 . . . . 10 C H1' . 25220 1
111 . 1 1 10 10 C H2' H 1 3.999 0.005 . 1 . . . . 10 C H2' . 25220 1
112 . 1 1 10 10 C H3' H 1 4.159 0.005 . 1 . . . . 10 C H3' . 25220 1
113 . 1 1 10 10 C H5 H 1 5.534 0.005 . 1 . . . . 10 C H5 . 25220 1
114 . 1 1 10 10 C H6 H 1 7.665 0.005 . 1 . . . . 10 C H6 . 25220 1
115 . 1 1 10 10 C H41 H 1 8.344 0.005 . 1 . . . . 10 C H41 . 25220 1
116 . 1 1 10 10 C H42 H 1 7.096 0.005 . 1 . . . . 10 C H42 . 25220 1
117 . 1 1 10 10 C C1' C 13 91.58 0.5 . 1 . . . . 10 C C1' . 25220 1
118 . 1 1 10 10 C C5 C 13 96.76 0.5 . 1 . . . . 10 C C5 . 25220 1
119 . 1 1 10 10 C C6 C 13 140.1 0.5 . 1 . . . . 10 C C6 . 25220 1
120 . 1 1 10 10 C P P 31 -0.082 0.05 . 1 . . . . 10 C P . 25220 1
stop_
save_