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 30268
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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' . . . 30268 1
2 '2D 1H-1H TOCSY' . . . 30268 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.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 C H1' H 1 5.585 0.001 13 1 . . . . A 1 C H1' . 30268 1
2 . 1 1 1 1 C H2' H 1 4.494 0.001 8 1 . . . . A 1 C H2' . 30268 1
3 . 1 1 1 1 C H3' H 1 4.433 0.001 7 1 . . . . A 1 C H3' . 30268 1
4 . 1 1 1 1 C H4' H 1 4.371 0.002 4 1 . . . . A 1 C H4' . 30268 1
5 . 1 1 1 1 C H5 H 1 5.984 0.001 8 1 . . . . A 1 C H5 . 30268 1
6 . 1 1 1 1 C H5' H 1 4.097 0.004 7 2 . . . . A 1 C H5' . 30268 1
7 . 1 1 1 1 C H5'' H 1 3.916 0.003 7 2 . . . . A 1 C H5'' . 30268 1
8 . 1 1 1 1 C H6 H 1 8.122 0.002 11 1 . . . . A 1 C H6 . 30268 1
9 . 1 1 2 2 C H1' H 1 5.446 0.001 11 1 . . . . A 2 C H1' . 30268 1
10 . 1 1 2 2 C H2' H 1 4.692 0.002 5 1 . . . . A 2 C H2' . 30268 1
11 . 1 1 2 2 C H3' H 1 4.572 0.002 5 1 . . . . A 2 C H3' . 30268 1
12 . 1 1 2 2 C H4' H 1 4.4 0.004 3 1 . . . . A 2 C H4' . 30268 1
13 . 1 1 2 2 C H5 H 1 5.442 0.002 6 1 . . . . A 2 C H5 . 30268 1
14 . 1 1 2 2 C H5'' H 1 4.12 0 1 2 . . . . A 2 C H5'' . 30268 1
15 . 1 1 2 2 C H6 H 1 7.767 0.003 7 1 . . . . A 2 C H6 . 30268 1
16 . 1 1 2 2 C P P 31 -4.094 0 1 1 . . . . A 2 C P . 30268 1
17 . 1 1 3 3 A H1' H 1 5.783 0.001 9 1 . . . . A 3 A H1' . 30268 1
18 . 1 1 3 3 A H2 H 1 7.318 0.001 6 1 . . . . A 3 A H2 . 30268 1
19 . 1 1 3 3 A H2' H 1 4.66 0.001 5 1 . . . . A 3 A H2' . 30268 1
20 . 1 1 3 3 A H3' H 1 4.343 0.002 4 1 . . . . A 3 A H3' . 30268 1
21 . 1 1 3 3 A H4' H 1 4.492 0.003 2 1 . . . . A 3 A H4' . 30268 1
22 . 1 1 3 3 A H5'' H 1 4.137 0 1 2 . . . . A 3 A H5'' . 30268 1
23 . 1 1 3 3 A H8 H 1 7.763 0.003 4 1 . . . . A 3 A H8 . 30268 1
24 . 1 1 3 3 A P P 31 -3.605 0 1 1 . . . . A 3 A P . 30268 1
25 . 1 1 4 4 G H1' H 1 5.178 0.003 10 1 . . . . A 4 G H1' . 30268 1
26 . 1 1 4 4 G H2' H 1 4.37 0.003 6 1 . . . . A 4 G H2' . 30268 1
27 . 1 1 4 4 G H3' H 1 4.783 0.002 4 1 . . . . A 4 G H3' . 30268 1
28 . 1 1 4 4 G H4' H 1 4.547 0.002 2 1 . . . . A 4 G H4' . 30268 1
29 . 1 1 4 4 G H8 H 1 7.654 0.002 8 1 . . . . A 4 G H8 . 30268 1
30 . 1 1 4 4 G P P 31 -4.097 0 1 1 . . . . A 4 G P . 30268 1
31 . 1 1 5 5 A H1' H 1 5.567 0.002 11 1 . . . . A 5 A H1' . 30268 1
32 . 1 1 5 5 A H2 H 1 7.237 0.001 5 1 . . . . A 5 A H2 . 30268 1
33 . 1 1 5 5 A H2' H 1 4.762 0.002 10 1 . . . . A 5 A H2' . 30268 1
34 . 1 1 5 5 A H3' H 1 4.594 0.004 7 1 . . . . A 5 A H3' . 30268 1
35 . 1 1 5 5 A H4' H 1 4.489 0.002 4 1 . . . . A 5 A H4' . 30268 1
36 . 1 1 5 5 A H8 H 1 8.075 0.003 5 1 . . . . A 5 A H8 . 30268 1
37 . 1 1 5 5 A P P 31 -4.448 0 1 1 . . . . A 5 A P . 30268 1
38 . 1 1 6 6 A H1' H 1 5.705 0.002 13 1 . . . . A 6 A H1' . 30268 1
39 . 1 1 6 6 A H2 H 1 8.101 0.001 2 1 . . . . A 6 A H2 . 30268 1
40 . 1 1 6 6 A H2' H 1 4.845 0.002 9 1 . . . . A 6 A H2' . 30268 1
41 . 1 1 6 6 A H3' H 1 4.189 0.002 5 1 . . . . A 6 A H3' . 30268 1
42 . 1 1 6 6 A H4' H 1 4.517 0.003 5 1 . . . . A 6 A H4' . 30268 1
43 . 1 1 6 6 A H5'' H 1 4.021 0.003 2 2 . . . . A 6 A H5'' . 30268 1
44 . 1 1 6 6 A H8 H 1 7.089 0.001 11 1 . . . . A 6 A H8 . 30268 1
45 . 1 1 6 6 A P P 31 -3.407 0 1 1 . . . . A 6 A P . 30268 1
46 . 1 1 7 7 A H1' H 1 5.014 0.003 10 1 . . . . A 7 A H1' . 30268 1
47 . 1 1 7 7 A H2' H 1 4.352 0.001 11 1 . . . . A 7 A H2' . 30268 1
48 . 1 1 7 7 A H3' H 1 4.19 0.002 4 1 . . . . A 7 A H3' . 30268 1
49 . 1 1 7 7 A H4' H 1 4.141 0.007 4 1 . . . . A 7 A H4' . 30268 1
50 . 1 1 7 7 A H8 H 1 7.236 0.001 11 1 . . . . A 7 A H8 . 30268 1
51 . 1 1 7 7 A P P 31 -3.936 0 0 1 . . . . A 7 A P . 30268 1
52 . 1 1 8 8 C H2' H 1 4.075 0.001 2 1 . . . . A 8 C H2' . 30268 1
53 . 1 1 8 8 C H3' H 1 4.141 0.006 6 1 . . . . A 8 C H3' . 30268 1
54 . 1 1 8 8 C H4' H 1 4.18 0.003 3 1 . . . . A 8 C H4' . 30268 1
55 . 1 1 8 8 C H5 H 1 5.377 0.002 4 1 . . . . A 8 C H5 . 30268 1
56 . 1 1 8 8 C H6 H 1 7.288 0.002 11 1 . . . . A 8 C H6 . 30268 1
57 . 1 1 9 9 G H1' H 1 5.371 0.006 8 1 . . . . A 9 G H1' . 30268 1
58 . 1 1 9 9 G H2' H 1 3.423 0.002 7 1 . . . . A 9 G H2' . 30268 1
59 . 1 1 9 9 G H3' H 1 4.6 0.003 7 1 . . . . A 9 G H3' . 30268 1
60 . 1 1 9 9 G H4' H 1 4.28 0.003 4 1 . . . . A 9 G H4' . 30268 1
61 . 1 1 9 9 G H8 H 1 7.707 0.002 11 1 . . . . A 9 G H8 . 30268 1
62 . 1 1 9 9 G P P 31 -4.533 0 1 1 . . . . A 9 G P . 30268 1
63 . 1 1 10 10 G H1' H 1 5.591 0.003 6 1 . . . . A 10 G H1' . 30268 1
64 . 1 1 10 10 G H2' H 1 4.98 0.003 9 1 . . . . A 10 G H2' . 30268 1
65 . 1 1 10 10 G H3' H 1 4.423 0.001 3 1 . . . . A 10 G H3' . 30268 1
66 . 1 1 10 10 G H8 H 1 8.066 0.002 6 1 . . . . A 10 G H8 . 30268 1
67 . 1 1 10 10 G P P 31 -4.977 0 1 1 . . . . A 10 G P . 30268 1
68 . 1 1 11 11 A H1' H 1 5.047 0.002 11 1 . . . . A 11 A H1' . 30268 1
69 . 1 1 11 11 A H2 H 1 8.018 0.001 3 1 . . . . A 11 A H2 . 30268 1
70 . 1 1 11 11 A H2' H 1 4.576 0.003 6 1 . . . . A 11 A H2' . 30268 1
71 . 1 1 11 11 A H3' H 1 4.351 0.003 6 1 . . . . A 11 A H3' . 30268 1
72 . 1 1 11 11 A H4' H 1 4.351 0 2 1 . . . . A 11 A H4' . 30268 1
73 . 1 1 11 11 A H8 H 1 7.765 0.001 5 1 . . . . A 11 A H8 . 30268 1
74 . 1 1 11 11 A P P 31 -5.96 0 1 1 . . . . A 11 A P . 30268 1
75 . 1 1 12 12 U H1' H 1 4.022 0.001 4 1 . . . . A 12 U H1' . 30268 1
76 . 1 1 12 12 U H2' H 1 4.291 0.001 3 1 . . . . A 12 U H2' . 30268 1
77 . 1 1 12 12 U H3' H 1 4.259 0.003 3 1 . . . . A 12 U H3' . 30268 1
78 . 1 1 12 12 U H4' H 1 4.208 0 2 1 . . . . A 12 U H4' . 30268 1
79 . 1 1 12 12 U H5 H 1 5.596 0.001 4 1 . . . . A 12 U H5 . 30268 1
80 . 1 1 12 12 U H6 H 1 7.371 0.001 11 1 . . . . A 12 U H6 . 30268 1
81 . 1 1 12 12 U P P 31 -4.516 0 1 1 . . . . A 12 U P . 30268 1
82 . 1 1 13 13 G H1' H 1 5.747 0.001 12 1 . . . . A 13 G H1' . 30268 1
83 . 1 1 13 13 G H2' H 1 4.604 0 5 1 . . . . A 13 G H2' . 30268 1
84 . 1 1 13 13 G H3' H 1 4.475 0.003 6 1 . . . . A 13 G H3' . 30268 1
85 . 1 1 13 13 G H4' H 1 4.416 0 3 1 . . . . A 13 G H4' . 30268 1
86 . 1 1 13 13 G H5'' H 1 4.034 0 1 2 . . . . A 13 G H5'' . 30268 1
87 . 1 1 13 13 G H8 H 1 7.615 0.001 7 1 . . . . A 13 G H8 . 30268 1
88 . 1 1 13 13 G P P 31 -4.054 0 1 1 . . . . A 13 G P . 30268 1
89 . 1 1 14 14 G H1' H 1 5.642 0 10 1 . . . . A 14 G H1' . 30268 1
90 . 1 1 14 14 G H2' H 1 4.477 0.001 5 1 . . . . A 14 G H2' . 30268 1
91 . 1 1 14 14 G H3' H 1 4.421 0.006 4 1 . . . . A 14 G H3' . 30268 1
92 . 1 1 14 14 G H4' H 1 4.477 0.004 3 1 . . . . A 14 G H4' . 30268 1
93 . 1 1 14 14 G H5'' H 1 4.025 0 1 2 . . . . A 14 G H5'' . 30268 1
94 . 1 1 14 14 G H8 H 1 7.108 0.001 12 1 . . . . A 14 G H8 . 30268 1
95 . 1 1 14 14 G P P 31 -3.876 0 1 1 . . . . A 14 G P . 30268 1
96 . 1 1 15 15 A H1' H 1 5.934 0.001 8 1 . . . . A 15 A H1' . 30268 1
97 . 1 1 15 15 A H2 H 1 7.836 0.001 4 1 . . . . A 15 A H2 . 30268 1
98 . 1 1 15 15 A H2' H 1 4.03 0.002 4 1 . . . . A 15 A H2' . 30268 1
99 . 1 1 15 15 A H3' H 1 4.223 0.002 5 1 . . . . A 15 A H3' . 30268 1
100 . 1 1 15 15 A H8 H 1 7.741 0.001 6 1 . . . . A 15 A H8 . 30268 1
101 . 1 1 15 15 A P P 31 -3.962 0 1 1 . . . . A 15 A P . 30268 1
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save_