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 31189
_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' . . . 31189 1
2 '2D DQF-COSY' . . . 31189 1
3 '2D NOESY' . . . 31189 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 12.656 0.00 . 1 . . . . A 1 G H1 . 31189 1
2 . 1 . 1 1 1 G H1' H 1 5.670 0.00 . 1 . . . . A 1 G H1' . 31189 1
3 . 1 . 1 1 1 G H2' H 1 4.813 0.00 . 1 . . . . A 1 G H2' . 31189 1
4 . 1 . 1 1 1 G H3' H 1 4.654 0.00 . 1 . . . . A 1 G H3' . 31189 1
5 . 1 . 1 1 1 G H4' H 1 4.390 0.00 . 1 . . . . A 1 G H4' . 31189 1
6 . 1 . 1 1 1 G H5'' H 1 3.927 0.00 . 1 . . . . A 1 G H5'' . 31189 1
7 . 1 . 1 1 1 G H8 H 1 8.031 0.00 . 1 . . . . A 1 G H8 . 31189 1
8 . 1 . 1 2 2 A H1' H 1 6.063 0.00 . 1 . . . . A 2 A H1' . 31189 1
9 . 1 . 1 2 2 A H2 H 1 7.823 0.00 . 1 . . . . A 2 A H2 . 31189 1
10 . 1 . 1 2 2 A H2' H 1 4.524 0.00 . 1 . . . . A 2 A H2' . 31189 1
11 . 1 . 1 2 2 A H3' H 1 4.756 0.00 . 1 . . . . A 2 A H3' . 31189 1
12 . 1 . 1 2 2 A H8 H 1 8.154 0.00 . 1 . . . . A 2 A H8 . 31189 1
13 . 1 . 1 3 3 C H1' H 1 5.428 0.00 . 1 . . . . A 3 C H1' . 31189 1
14 . 1 . 1 3 3 C H2' H 1 4.331 0.00 . 1 . . . . A 3 C H2' . 31189 1
15 . 1 . 1 3 3 C H3' H 1 4.495 0.00 . 1 . . . . A 3 C H3' . 31189 1
16 . 1 . 1 3 3 C H5 H 1 5.209 0.00 . 1 . . . . A 3 C H5 . 31189 1
17 . 1 . 1 3 3 C H6 H 1 7.585 0.00 . 1 . . . . A 3 C H6 . 31189 1
18 . 1 . 1 3 3 C H41 H 1 8.317 0.00 . 1 . . . . A 3 C H41 . 31189 1
19 . 1 . 1 3 3 C H42 H 1 6.976 0.00 . 1 . . . . A 3 C H42 . 31189 1
20 . 1 . 1 4 4 A H1' H 1 5.893 0.00 . 1 . . . . A 4 A H1' . 31189 1
21 . 1 . 1 4 4 A H2 H 1 7.054 0.00 . 1 . . . . A 4 A H2 . 31189 1
22 . 1 . 1 4 4 A H2' H 1 4.557 0.00 . 1 . . . . A 4 A H2' . 31189 1
23 . 1 . 1 4 4 A H3' H 1 4.715 0.00 . 1 . . . . A 4 A H3' . 31189 1
24 . 1 . 1 4 4 A H4' H 1 4.487 0.00 . 1 . . . . A 4 A H4' . 31189 1
25 . 1 . 1 4 4 A H8 H 1 7.964 0.00 . 1 . . . . A 4 A H8 . 31189 1
26 . 1 . 1 5 5 G H1 H 1 13.501 0.01 . . . . . . A 5 G H1 . 31189 1
27 . 1 . 1 5 5 G H1' H 1 5.612 0.00 . 1 . . . . A 5 G H1' . 31189 1
28 . 1 . 1 5 5 G H2' H 1 4.340 0.00 . 1 . . . . A 5 G H2' . 31189 1
29 . 1 . 1 5 5 G H3' H 1 4.437 0.00 . 1 . . . . A 5 G H3' . 31189 1
30 . 1 . 1 5 5 G H8 H 1 7.270 0.00 . 1 . . . . A 5 G H8 . 31189 1
31 . 1 . 1 6 6 C H1' H 1 5.496 0.00 . 1 . . . . A 6 C H1' . 31189 1
32 . 1 . 1 6 6 C H2' H 1 4.276 0.00 . 1 . . . . A 6 C H2' . 31189 1
33 . 1 . 1 6 6 C H3' H 1 4.305 0.00 . 1 . . . . A 6 C H3' . 31189 1
34 . 1 . 1 6 6 C H5 H 1 5.134 0.00 . 1 . . . . A 6 C H5 . 31189 1
35 . 1 . 1 6 6 C H6 H 1 7.447 0.00 . 1 . . . . A 6 C H6 . 31189 1
36 . 1 . 1 6 6 C H41 H 1 6.688 0.00 . 1 . . . . A 6 C H41 . 31189 1
37 . 1 . 1 6 6 C H42 H 1 8.372 0.00 . 1 . . . . A 6 C H42 . 31189 1
38 . 1 . 1 7 7 U H1' H 1 5.510 0.00 . 1 . . . . A 7 U H1' . 31189 1
39 . 1 . 1 7 7 U H2' H 1 4.261 0.00 . 1 . . . . A 7 U H2' . 31189 1
40 . 1 . 1 7 7 U H5 H 1 5.446 0.00 . 1 . . . . A 7 U H5 . 31189 1
41 . 1 . 1 7 7 U H6 H 1 7.594 0.00 . 1 . . . . A 7 U H6 . 31189 1
42 . 1 . 1 8 8 G H1 H 1 13.290 0.00 . 1 . . . . A 8 G H1 . 31189 1
43 . 1 . 1 8 8 G H1' H 1 5.715 0.00 . 1 . . . . A 8 G H1' . 31189 1
44 . 1 . 1 8 8 G H2' H 1 4.557 0.00 . 1 . . . . A 8 G H2' . 31189 1
45 . 1 . 1 8 8 G H3' H 1 4.612 0.00 . 1 . . . . A 8 G H3' . 31189 1
46 . 1 . 1 8 8 G H8 H 1 7.803 0.00 . 1 . . . . A 8 G H8 . 31189 1
47 . 1 . 1 9 9 C H1' H 1 5.534 0.00 . 1 . . . . A 9 C H1' . 31189 1
48 . 1 . 1 9 9 C H2' H 1 4.374 0.00 . 1 . . . . A 9 C H2' . 31189 1
49 . 1 . 1 9 9 C H3' H 1 4.442 0.00 . 1 . . . . A 9 C H3' . 31189 1
50 . 1 . 1 9 9 C H5 H 1 5.230 0.00 . 1 . . . . A 9 C H5 . 31189 1
51 . 1 . 1 9 9 C H6 H 1 7.723 0.00 . 1 . . . . A 9 C H6 . 31189 1
52 . 1 . 1 9 9 C H41 H 1 8.614 0.00 . 1 . . . . A 9 C H41 . 31189 1
53 . 1 . 1 9 9 C H42 H 1 6.874 0.00 . 1 . . . . A 9 C H42 . 31189 1
54 . 1 . 1 10 10 U H1' H 1 5.539 0.00 . 1 . . . . A 10 U H1' . 31189 1
55 . 1 . 1 10 10 U H2' H 1 4.649 0.00 . 1 . . . . A 10 U H2' . 31189 1
56 . 1 . 1 10 10 U H3 H 1 13.614 0.00 . 1 . . . . A 10 U H3 . 31189 1
57 . 1 . 1 10 10 U H3' H 1 4.608 0.00 . 1 . . . . A 10 U H3' . 31189 1
58 . 1 . 1 10 10 U H4' H 1 4.559 0.00 . 1 . . . . A 10 U H4' . 31189 1
59 . 1 . 1 10 10 U H5 H 1 5.415 0.00 . 1 . . . . A 10 U H5 . 31189 1
60 . 1 . 1 10 10 U H5'' H 1 4.109 0.00 . 1 . . . . A 10 U H5'' . 31189 1
61 . 1 . 1 10 10 U H6 H 1 7.925 0.00 . 1 . . . . A 10 U H6 . 31189 1
62 . 1 . 1 11 11 G H1 H 1 12.648 0.00 . 1 . . . . A 11 G H1 . 31189 1
63 . 1 . 1 11 11 G H1' H 1 5.782 0.00 . 1 . . . . A 11 G H1' . 31189 1
64 . 1 . 1 11 11 G H2' H 1 4.431 0.00 . 1 . . . . A 11 G H2' . 31189 1
65 . 1 . 1 11 11 G H3' H 1 4.563 0.00 . 1 . . . . A 11 G H3' . 31189 1
66 . 1 . 1 11 11 G H8 H 1 7.754 0.00 . 1 . . . . A 11 G H8 . 31189 1
67 . 1 . 1 12 12 U H1' H 1 5.489 0.00 . 1 . . . . A 12 U H1' . 31189 1
68 . 1 . 1 12 12 U H2' H 1 4.214 0.00 . 1 . . . . A 12 U H2' . 31189 1
69 . 1 . 1 12 12 U H3 H 1 14.641 0.00 . 1 . . . . A 12 U H3 . 31189 1
70 . 1 . 1 12 12 U H3' H 1 4.466 0.00 . 1 . . . . A 12 U H3' . 31189 1
71 . 1 . 1 12 12 U H4' H 1 4.555 0.00 . 1 . . . . A 12 U H4' . 31189 1
72 . 1 . 1 12 12 U H5 H 1 5.110 0.00 . 1 . . . . A 12 U H5 . 31189 1
73 . 1 . 1 12 12 U H5' H 1 4.054 0.00 . 1 . . . . A 12 U H5' . 31189 1
74 . 1 . 1 12 12 U H5'' H 1 4.380 0.00 . 1 . . . . A 12 U H5'' . 31189 1
75 . 1 . 1 12 12 U H6 H 1 7.786 0.00 . 1 . . . . A 12 U H6 . 31189 1
76 . 1 . 1 13 13 C H1' H 1 5.829 0.00 . 1 . . . . A 13 C H1' . 31189 1
77 . 1 . 1 13 13 C H2' H 1 3.951 0.00 . 1 . . . . A 13 C H2' . 31189 1
78 . 1 . 1 13 13 C H3' H 1 4.151 0.00 . 1 . . . . A 13 C H3' . 31189 1
79 . 1 . 1 13 13 C H5 H 1 5.607 0.00 . 1 . . . . A 13 C H5 . 31189 1
80 . 1 . 1 13 13 C H6 H 1 7.711 0.00 . 1 . . . . A 13 C H6 . 31189 1
81 . 1 . 1 13 13 C H41 H 1 8.456 0.00 . 1 . . . . A 13 C H41 . 31189 1
82 . 1 . 1 13 13 C H42 H 1 7.088 0.00 . 1 . . . . A 13 C H42 . 31189 1
83 . 3 . 2 1 1 A1AZM H1 H 1 7.238 0.00 . 1 . . . . B 101 A1AZM H1 . 31189 1
84 . 3 . 2 1 1 A1AZM H2 H 1 7.238 0.00 . 1 . . . . B 101 A1AZM H2 . 31189 1
85 . 3 . 2 1 1 A1AZM H3 H 1 7.321 0.00 . 1 . . . . B 101 A1AZM H3 . 31189 1
86 . 3 . 2 1 1 A1AZM H4 H 1 7.321 0.00 . 1 . . . . B 101 A1AZM H4 . 31189 1
87 . 3 . 2 1 1 A1AZM H5 H 1 8.012 0.00 . 1 . . . . B 101 A1AZM H5 . 31189 1
88 . 3 . 2 1 1 A1AZM H6 H 1 8.012 0.00 . 1 . . . . B 101 A1AZM H6 . 31189 1
89 . 3 . 2 1 1 A1AZM H7 H 1 7.301 0.00 . 1 . . . . B 101 A1AZM H7 . 31189 1
90 . 3 . 2 1 1 A1AZM H8 H 1 7.301 0.00 . 1 . . . . B 101 A1AZM H8 . 31189 1
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save_