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 31190
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 0.01
_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 NOESY' . . . 31190 1
2 '2D DQF-COSY' . . . 31190 1
3 '2D NOESY' . . . 31190 1
4 '2D NOESY' . . . 31190 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 12.211 0 . 1 . . . . A 1 G H1 . 31190 1
2 . 1 . 1 1 1 G H1' H 1 5.631 0 . 1 . . . . A 1 G H1' . 31190 1
3 . 1 . 1 1 1 G H2' H 1 4.753 0 . 1 . . . . A 1 G H2' . 31190 1
4 . 1 . 1 1 1 G H8 H 1 8.021 0 . 1 . . . . A 1 G H8 . 31190 1
5 . 1 . 1 2 2 A H1' H 1 6.021 0 . 1 . . . . A 2 A H1' . 31190 1
6 . 1 . 1 2 2 A H2 H 1 7.77 0 . 1 . . . . A 2 A H2 . 31190 1
7 . 1 . 1 2 2 A H2' H 1 4.494 0 . 1 . . . . A 2 A H2' . 31190 1
8 . 1 . 1 2 2 A H3' H 1 4.739 0 . 1 . . . . A 2 A H3' . 31190 1
9 . 1 . 1 2 2 A H8 H 1 8.146 0 . 1 . . . . A 2 A H8 . 31190 1
10 . 1 . 1 3 3 C H1' H 1 5.384 0 . 1 . . . . A 3 C H1' . 31190 1
11 . 1 . 1 3 3 C H2' H 1 4.298 0 . 1 . . . . A 3 C H2' . 31190 1
12 . 1 . 1 3 3 C H3' H 1 4.49 0 . 1 . . . . A 3 C H3' . 31190 1
13 . 1 . 1 3 3 C H5 H 1 5.179 0 . 1 . . . . A 3 C H5 . 31190 1
14 . 1 . 1 3 3 C H6 H 1 7.552 0 . 1 . . . . A 3 C H6 . 31190 1
15 . 1 . 1 3 3 C H41 H 1 8.189 0 . 1 . . . . A 3 C H41 . 31190 1
16 . 1 . 1 3 3 C H42 H 1 6.869 0 . 1 . . . . A 3 C H42 . 31190 1
17 . 1 . 1 4 4 A H1' H 1 5.854 0 . 1 . . . . A 4 A H1' . 31190 1
18 . 1 . 1 4 4 A H2 H 1 6.996 0 . 1 . . . . A 4 A H2 . 31190 1
19 . 1 . 1 4 4 A H2' H 1 4.542 0 . 1 . . . . A 4 A H2' . 31190 1
20 . 1 . 1 4 4 A H3' H 1 4.674 0 . 1 . . . . A 4 A H3' . 31190 1
21 . 1 . 1 4 4 A H8 H 1 7.928 0 . 1 . . . . A 4 A H8 . 31190 1
22 . 1 . 1 5 5 G H1 H 1 13.371 0 . 1 . . . . A 5 G H1 . 31190 1
23 . 1 . 1 5 5 G H1' H 1 5.565 0 . 1 . . . . A 5 G H1' . 31190 1
24 . 1 . 1 5 5 G H2' H 1 4.244 0 . 1 . . . . A 5 G H2' . 31190 1
25 . 1 . 1 5 5 G H3' H 1 4.394 0 . 1 . . . . A 5 G H3' . 31190 1
26 . 1 . 1 5 5 G H8 H 1 7.217 0 . 1 . . . . A 5 G H8 . 31190 1
27 . 1 . 1 6 6 C H1' H 1 5.525 0 . 1 . . . . A 6 C H1' . 31190 1
28 . 1 . 1 6 6 C H2' H 1 4.199 0 . 1 . . . . A 6 C H2' . 31190 1
29 . 1 . 1 6 6 C H3' H 1 4.344 0 . 1 . . . . A 6 C H3' . 31190 1
30 . 1 . 1 6 6 C H5 H 1 4.986 0 . 1 . . . . A 6 C H5 . 31190 1
31 . 1 . 1 6 6 C H6 H 1 7.358 0 . 1 . . . . A 6 C H6 . 31190 1
32 . 1 . 1 7 7 U H1' H 1 5.534 0 . 1 . . . . A 7 U H1' . 31190 1
33 . 1 . 1 7 7 U H2' H 1 4.181 0 . 1 . . . . A 7 U H2' . 31190 1
34 . 1 . 1 7 7 U H3 H 1 10.424 0 . 1 . . . . A 7 U H3 . 31190 1
35 . 1 . 1 7 7 U H5 H 1 5.531 0 . 1 . . . . A 7 U H5 . 31190 1
36 . 1 . 1 7 7 U H6 H 1 7.715 0 . 1 . . . . A 7 U H6 . 31190 1
37 . 1 . 1 8 8 G H1' H 1 5.658 0 . 1 . . . . A 8 G H1' . 31190 1
38 . 1 . 1 8 8 G H2' H 1 4.324 0 . 1 . . . . A 8 G H2' . 31190 1
39 . 1 . 1 8 8 G H8 H 1 7.725 0 . 1 . . . . A 8 G H8 . 31190 1
40 . 1 . 1 9 9 C H1' H 1 5.498 0 . 1 . . . . A 9 C H1' . 31190 1
41 . 1 . 1 9 9 C H2' H 1 4.333 0 . 1 . . . . A 9 C H2' . 31190 1
42 . 1 . 1 9 9 C H3' H 1 4.415 0 . 1 . . . . A 9 C H3' . 31190 1
43 . 1 . 1 9 9 C H5 H 1 5.175 0 . 1 . . . . A 9 C H5 . 31190 1
44 . 1 . 1 9 9 C H6 H 1 7.707 0 . 1 . . . . A 9 C H6 . 31190 1
45 . 1 . 1 9 9 C H41 H 1 8.51 0 . 1 . . . . A 9 C H41 . 31190 1
46 . 1 . 1 9 9 C H42 H 1 6.725 0 . 1 . . . . A 9 C H42 . 31190 1
47 . 1 . 1 10 10 U H1' H 1 5.503 0 . 1 . . . . A 10 U H1' . 31190 1
48 . 1 . 1 10 10 U H2' H 1 4.513 0 . 1 . . . . A 10 U H2' . 31190 1
49 . 1 . 1 10 10 U H3 H 1 13.528 0 . 1 . . . . A 10 U H3 . 31190 1
50 . 1 . 1 10 10 U H3' H 1 4.612 0 . 1 . . . . A 10 U H3' . 31190 1
51 . 1 . 1 10 10 U H5 H 1 5.337 0 . 1 . . . . A 10 U H5 . 31190 1
52 . 1 . 1 10 10 U H6 H 1 7.886 0 . 1 . . . . A 10 U H6 . 31190 1
53 . 1 . 1 11 11 G H1 H 1 12.5 0 . 1 . . . . A 11 G H1 . 31190 1
54 . 1 . 1 11 11 G H1' H 1 5.738 0 . 1 . . . . A 11 G H1' . 31190 1
55 . 1 . 1 11 11 G H2' H 1 4.388 0 . 1 . . . . A 11 G H2' . 31190 1
56 . 1 . 1 11 11 G H3' H 1 4.537 0 . 1 . . . . A 11 G H3' . 31190 1
57 . 1 . 1 11 11 G H8 H 1 7.714 0 . 1 . . . . A 11 G H8 . 31190 1
58 . 1 . 1 12 12 U H1' H 1 5.464 0 . 1 . . . . A 12 U H1' . 31190 1
59 . 1 . 1 12 12 U H2' H 1 4.179 0 . 1 . . . . A 12 U H2' . 31190 1
60 . 1 . 1 12 12 U H3 H 1 14.443 0 . 1 . . . . A 12 U H3 . 31190 1
61 . 1 . 1 12 12 U H3' H 1 4.425 0 . 1 . . . . A 12 U H3' . 31190 1
62 . 1 . 1 12 12 U H5 H 1 5.023 0 . 1 . . . . A 12 U H5 . 31190 1
63 . 1 . 1 12 12 U H6 H 1 7.741 0 . 1 . . . . A 12 U H6 . 31190 1
64 . 1 . 1 13 13 C H1' H 1 5.785 0 . 1 . . . . A 13 C H1' . 31190 1
65 . 1 . 1 13 13 C H2' H 1 3.955 0 . 1 . . . . A 13 C H2' . 31190 1
66 . 1 . 1 13 13 C H3' H 1 4.14 0 . 1 . . . . A 13 C H3' . 31190 1
67 . 1 . 1 13 13 C H5 H 1 5.54 0 . 1 . . . . A 13 C H5 . 31190 1
68 . 1 . 1 13 13 C H6 H 1 7.658 0 . 1 . . . . A 13 C H6 . 31190 1
69 . 1 . 1 13 13 C H41 H 1 8.253 0 . 1 . . . . A 13 C H41 . 31190 1
70 . 1 . 1 13 13 C H42 H 1 6.956 0 . 1 . . . . A 13 C H42 . 31190 1
71 . 3 . 2 1 1 A1AZL H1 H 1 7.555 0 . 1 . . . . B 101 A1AZL H1 . 31190 1
72 . 3 . 2 1 1 A1AZL H2 H 1 7.555 0 . 1 . . . . B 101 A1AZL H2 . 31190 1
73 . 3 . 2 1 1 A1AZL H3 H 1 7.641 0 . 1 . . . . B 101 A1AZL H3 . 31190 1
74 . 3 . 2 1 1 A1AZL H4 H 1 7.641 0 . 1 . . . . B 101 A1AZL H4 . 31190 1
75 . 3 . 2 1 1 A1AZL H5 H 1 7.997 0 . 1 . . . . B 101 A1AZL H5 . 31190 1
76 . 3 . 2 1 1 A1AZL H6 H 1 7.997 0 . 1 . . . . B 101 A1AZL H6 . 31190 1
77 . 3 . 2 1 1 A1AZL H7 H 1 7.725 0 . 1 . . . . B 101 A1AZL H7 . 31190 1
78 . 3 . 2 1 1 A1AZL H8 H 1 7.725 0 . 1 . . . . B 101 A1AZL H8 . 31190 1
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