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 17559
_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' . . . 17559 1
2 '2D 1H-1H NOESY' . . . 17559 1
3 '2D 1H-1H TOCSY' . . . 17559 1
4 '2D 1H-13C HSQC' . . . 17559 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 5.786 0.004 . 1 . . . . 1 G H1' . 17559 1
2 . 1 1 1 1 G H8 H 1 8.155 0.005 . 1 . . . . 1 G H8 . 17559 1
3 . 1 1 1 1 G C1' C 13 90.739 0.050 . 1 . . . . 1 G C1' . 17559 1
4 . 1 1 1 1 G C8 C 13 139.212 0.050 . 1 . . . . 1 G C8 . 17559 1
5 . 1 1 2 2 G H1' H 1 5.934 0.003 . 1 . . . . 2 G H1' . 17559 1
6 . 1 1 2 2 G H8 H 1 7.657 0.005 . 1 . . . . 2 G H8 . 17559 1
7 . 1 1 2 2 G C1' C 13 92.357 0.050 . 1 . . . . 2 G C1' . 17559 1
8 . 1 1 2 2 G C8 C 13 137.127 0.050 . 1 . . . . 2 G C8 . 17559 1
9 . 1 1 3 3 G H1' H 1 5.808 0.002 . 1 . . . . 3 G H1' . 17559 1
10 . 1 1 3 3 G H8 H 1 7.289 0.007 . 1 . . . . 3 G H8 . 17559 1
11 . 1 1 3 3 G C1' C 13 93.419 0.050 . 1 . . . . 3 G C1' . 17559 1
12 . 1 1 3 3 G C8 C 13 136.822 0.050 . 1 . . . . 3 G C8 . 17559 1
13 . 1 1 4 4 C H1' H 1 5.521 0.002 . 1 . . . . 4 C H1' . 17559 1
14 . 1 1 4 4 C H5 H 1 5.348 0.002 . 1 . . . . 4 C H5 . 17559 1
15 . 1 1 4 4 C H6 H 1 7.672 0.002 . 1 . . . . 4 C H6 . 17559 1
16 . 1 1 4 4 C C1' C 13 93.843 0.050 . 1 . . . . 4 C C1' . 17559 1
17 . 1 1 4 4 C C5 C 13 97.400 0.050 . 1 . . . . 4 C C5 . 17559 1
18 . 1 1 4 4 C C6 C 13 140.546 0.050 . 1 . . . . 4 C C6 . 17559 1
19 . 1 1 5 5 C H1' H 1 5.458 0.003 . 1 . . . . 5 C H1' . 17559 1
20 . 1 1 5 5 C H5 H 1 5.532 0.002 . 1 . . . . 5 C H5 . 17559 1
21 . 1 1 5 5 C H6 H 1 7.728 0.004 . 1 . . . . 5 C H6 . 17559 1
22 . 1 1 5 5 C C1' C 13 93.950 0.050 . 1 . . . . 5 C C1' . 17559 1
23 . 1 1 5 5 C C5 C 13 98.113 0.050 . 1 . . . . 5 C C5 . 17559 1
24 . 1 1 5 5 C C6 C 13 140.954 0.050 . 1 . . . . 5 C C6 . 17559 1
25 . 1 1 6 6 A H1' H 1 5.901 0.003 . 1 . . . . 6 A H1' . 17559 1
26 . 1 1 6 6 A H2 H 1 7.303 0.002 . 1 . . . . 6 A H2 . 17559 1
27 . 1 1 6 6 A H8 H 1 8.062 0.005 . 1 . . . . 6 A H8 . 17559 1
28 . 1 1 6 6 A C1' C 13 93.151 0.050 . 1 . . . . 6 A C1' . 17559 1
29 . 1 1 6 6 A C2 C 13 153.190 0.050 . 1 . . . . 6 A C2 . 17559 1
30 . 1 1 6 6 A C8 C 13 139.736 0.050 . 1 . . . . 6 A C8 . 17559 1
31 . 1 1 7 7 U H1' H 1 5.462 0.002 . 1 . . . . 7 U H1' . 17559 1
32 . 1 1 7 7 U H5 H 1 4.967 0.004 . 1 . . . . 7 U H5 . 17559 1
33 . 1 1 7 7 U H6 H 1 7.633 0.004 . 1 . . . . 7 U H6 . 17559 1
34 . 1 1 7 7 U C1' C 13 93.275 0.050 . 1 . . . . 7 U C1' . 17559 1
35 . 1 1 7 7 U C5 C 13 102.615 0.050 . 1 . . . . 7 U C5 . 17559 1
36 . 1 1 7 7 U C6 C 13 141.523 0.050 . 1 . . . . 7 U C6 . 17559 1
37 . 1 1 8 8 C H1' H 1 5.495 0.002 . 1 . . . . 8 C H1' . 17559 1
38 . 1 1 8 8 C H5 H 1 5.419 0.003 . 1 . . . . 8 C H5 . 17559 1
39 . 1 1 8 8 C H6 H 1 7.624 0.001 . 1 . . . . 8 C H6 . 17559 1
40 . 1 1 8 8 C C1' C 13 93.707 0.050 . 1 . . . . 8 C C1' . 17559 1
41 . 1 1 8 8 C C5 C 13 97.630 0.050 . 1 . . . . 8 C C5 . 17559 1
42 . 1 1 8 8 C C6 C 13 141.180 0.050 . 1 . . . . 8 C C6 . 17559 1
43 . 1 1 9 9 A H1' H 1 5.641 0.001 . 1 . . . . 9 A H1' . 17559 1
44 . 1 1 9 9 A H2 H 1 6.955 0.001 . 1 . . . . 9 A H2 . 17559 1
45 . 1 1 9 9 A H8 H 1 7.855 0.001 . 1 . . . . 9 A H8 . 17559 1
46 . 1 1 9 9 A C1' C 13 92.727 0.050 . 1 . . . . 9 A C1' . 17559 1
47 . 1 1 9 9 A C2 C 13 153.570 0.050 . 1 . . . . 9 A C2 . 17559 1
48 . 1 1 9 9 A C8 C 13 139.728 0.050 . 1 . . . . 9 A C8 . 17559 1
49 . 1 1 10 10 A H1' H 1 5.498 0.003 . 1 . . . . 10 A H1' . 17559 1
50 . 1 1 10 10 A H2 H 1 7.905 0.001 . 1 . . . . 10 A H2 . 17559 1
51 . 1 1 10 10 A H8 H 1 7.794 0.002 . 1 . . . . 10 A H8 . 17559 1
52 . 1 1 10 10 A C1' C 13 91.522 0.050 . 1 . . . . 10 A C1' . 17559 1
53 . 1 1 10 10 A C2 C 13 155.299 0.050 . 1 . . . . 10 A C2 . 17559 1
54 . 1 1 10 10 A C8 C 13 139.954 0.050 . 1 . . . . 10 A C8 . 17559 1
55 . 1 1 11 11 G H1' H 1 5.141 0.004 . 1 . . . . 11 G H1' . 17559 1
56 . 1 1 11 11 G H8 H 1 7.289 0.002 . 1 . . . . 11 G H8 . 17559 1
57 . 1 1 11 11 G C1' C 13 89.516 0.050 . 1 . . . . 11 G C1' . 17559 1
58 . 1 1 11 11 G C8 C 13 140.716 0.056 . 1 . . . . 11 G C8 . 17559 1
59 . 1 1 12 12 G H1' H 1 5.783 0.002 . 1 . . . . 12 G H1' . 17559 1
60 . 1 1 12 12 G H8 H 1 7.931 0.003 . 1 . . . . 12 G H8 . 17559 1
61 . 1 1 12 12 G C1' C 13 89.330 0.050 . 1 . . . . 12 G C1' . 17559 1
62 . 1 1 12 12 G C8 C 13 140.144 0.050 . 1 . . . . 12 G C8 . 17559 1
63 . 1 1 13 13 A H1' H 1 5.871 0.002 . 1 . . . . 13 A H1' . 17559 1
64 . 1 1 13 13 A H2 H 1 7.918 0.002 . 1 . . . . 13 A H2 . 17559 1
65 . 1 1 13 13 A H8 H 1 8.281 0.003 . 1 . . . . 13 A H8 . 17559 1
66 . 1 1 13 13 A C1' C 13 91.532 0.050 . 1 . . . . 13 A C1' . 17559 1
67 . 1 1 13 13 A C2 C 13 155.022 0.050 . 1 . . . . 13 A C2 . 17559 1
68 . 1 1 13 13 A C8 C 13 141.486 0.023 . 1 . . . . 13 A C8 . 17559 1
69 . 1 1 14 14 C H1' H 1 5.852 0.007 . 1 . . . . 14 C H1' . 17559 1
70 . 1 1 14 14 C H5 H 1 5.625 0.002 . 1 . . . . 14 C H5 . 17559 1
71 . 1 1 14 14 C H6 H 1 7.734 0.003 . 1 . . . . 14 C H6 . 17559 1
72 . 1 1 14 14 C C1' C 13 91.912 0.050 . 1 . . . . 14 C C1' . 17559 1
73 . 1 1 14 14 C C5 C 13 98.111 0.050 . 1 . . . . 14 C C5 . 17559 1
74 . 1 1 14 14 C C6 C 13 142.743 0.050 . 1 . . . . 14 C C6 . 17559 1
75 . 1 1 15 15 G H1' H 1 5.667 0.002 . 1 . . . . 15 G H1' . 17559 1
76 . 1 1 15 15 G H8 H 1 7.907 0.002 . 1 . . . . 15 G H8 . 17559 1
77 . 1 1 15 15 G C1' C 13 92.867 0.050 . 1 . . . . 15 G C1' . 17559 1
78 . 1 1 15 15 G C8 C 13 138.109 0.050 . 1 . . . . 15 G C8 . 17559 1
79 . 1 1 16 16 A H1' H 1 5.933 0.003 . 1 . . . . 16 A H1' . 17559 1
80 . 1 1 16 16 A H2 H 1 7.641 0.001 . 1 . . . . 16 A H2 . 17559 1
81 . 1 1 16 16 A H8 H 1 7.813 0.005 . 1 . . . . 16 A H8 . 17559 1
82 . 1 1 16 16 A C1' C 13 93.085 0.050 . 1 . . . . 16 A C1' . 17559 1
83 . 1 1 16 16 A C2 C 13 153.698 0.050 . 1 . . . . 16 A C2 . 17559 1
84 . 1 1 16 16 A C8 C 13 139.743 0.050 . 1 . . . . 16 A C8 . 17559 1
85 . 1 1 17 17 U H1' H 1 5.432 0.002 . 1 . . . . 17 U H1' . 17559 1
86 . 1 1 17 17 U H5 H 1 4.994 0.002 . 1 . . . . 17 U H5 . 17559 1
87 . 1 1 17 17 U H6 H 1 7.467 0.004 . 1 . . . . 17 U H6 . 17559 1
88 . 1 1 17 17 U C1' C 13 93.028 0.050 . 1 . . . . 17 U C1' . 17559 1
89 . 1 1 17 17 U C5 C 13 103.075 0.050 . 1 . . . . 17 U C5 . 17559 1
90 . 1 1 17 17 U C6 C 13 140.817 0.050 . 1 . . . . 17 U C6 . 17559 1
91 . 1 1 18 18 G H1' H 1 5.764 0.003 . 1 . . . . 18 G H1' . 17559 1
92 . 1 1 18 18 G H8 H 1 7.617 0.003 . 1 . . . . 18 G H8 . 17559 1
93 . 1 1 18 18 G C1' C 13 92.463 0.050 . 1 . . . . 18 G C1' . 17559 1
94 . 1 1 18 18 G C8 C 13 136.284 0.050 . 1 . . . . 18 G C8 . 17559 1
95 . 1 1 19 19 G H1' H 1 5.666 0.002 . 1 . . . . 19 G H1' . 17559 1
96 . 1 1 19 19 G H8 H 1 7.214 0.004 . 1 . . . . 19 G H8 . 17559 1
97 . 1 1 19 19 G C1' C 13 92.867 0.050 . 1 . . . . 19 G C1' . 17559 1
98 . 1 1 19 19 G C8 C 13 135.978 0.050 . 1 . . . . 19 G C8 . 17559 1
99 . 1 1 20 20 U H1' H 1 5.485 0.003 . 1 . . . . 20 U H1' . 17559 1
100 . 1 1 20 20 U H5 H 1 5.386 0.001 . 1 . . . . 20 U H5 . 17559 1
101 . 1 1 20 20 U H6 H 1 7.690 0.002 . 1 . . . . 20 U H6 . 17559 1
102 . 1 1 20 20 U C1' C 13 93.764 0.050 . 1 . . . . 20 U C1' . 17559 1
103 . 1 1 20 20 U C5 C 13 104.078 0.050 . 1 . . . . 20 U C5 . 17559 1
104 . 1 1 20 20 U C6 C 13 140.628 0.050 . 1 . . . . 20 U C6 . 17559 1
105 . 1 1 21 21 C H1' H 1 5.636 0.001 . 1 . . . . 21 C H1' . 17559 1
106 . 1 1 21 21 C H5 H 1 5.672 0.003 . 1 . . . . 21 C H5 . 17559 1
107 . 1 1 21 21 C H6 H 1 7.944 0.003 . 1 . . . . 21 C H6 . 17559 1
108 . 1 1 21 21 C C1' C 13 93.947 0.050 . 1 . . . . 21 C C1' . 17559 1
109 . 1 1 21 21 C C5 C 13 97.593 0.050 . 1 . . . . 21 C C5 . 17559 1
110 . 1 1 21 21 C C6 C 13 142.541 0.050 . 1 . . . . 21 C C6 . 17559 1
111 . 1 1 22 22 C H1' H 1 5.752 0.000 . 1 . . . . 22 C H1' . 17559 1
112 . 1 1 22 22 C H3' H 1 4.157 0.000 . 1 . . . . 22 C H3' . 17559 1
113 . 1 1 22 22 C H5 H 1 5.560 0.004 . 1 . . . . 22 C H5 . 17559 1
114 . 1 1 22 22 C H6 H 1 7.656 0.004 . 1 . . . . 22 C H6 . 17559 1
115 . 1 1 22 22 C C1' C 13 92.789 0.050 . 1 . . . . 22 C C1' . 17559 1
116 . 1 1 22 22 C C3' C 13 69.779 0.050 . 1 . . . . 22 C C3' . 17559 1
117 . 1 1 22 22 C C5 C 13 98.176 0.050 . 1 . . . . 22 C C5 . 17559 1
118 . 1 1 22 22 C C6 C 13 141.808 0.050 . 1 . . . . 22 C C6 . 17559 1
stop_
save_