Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 17961
_Assigned_chem_shift_list.ID 3
_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
3 '2D 1H-1H NOESY' . . . 17961 3
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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 2 2 G H1 H 1 11.594 0.042 . 1 . . . . 2 G H1 . 17961 3
2 . 1 1 4 4 A H2 H 1 7.1 0.061 . 1 . . . . 4 A H2 . 17961 3
3 . 1 1 5 5 A H2 H 1 6.924 0.071 . 1 . . . . 5 A H2 . 17961 3
4 . 1 1 6 6 U H3 H 1 13.433 0.232 . 1 . . . . 6 U H3 . 17961 3
5 . 1 1 7 7 A H2 H 1 7.389 0.286 . 1 . . . . 7 A H2 . 17961 3
6 . 1 1 15 15 G H1 H 1 11.711 0.103 . 1 . . . . 15 G H1 . 17961 3
7 . 1 1 16 16 A H2 H 1 7.699 0 . 1 . . . . 16 A H2 . 17961 3
8 . 1 1 17 17 U H3 H 1 14.105 0.018 . 1 . . . . 17 U H3 . 17961 3
9 . 1 1 23 23 G H1 H 1 13.356 0.049 . 1 . . . . 23 G H1 . 17961 3
10 . 1 1 24 24 U H3 H 1 14.375 0.063 . 1 . . . . 24 U H3 . 17961 3
11 . 1 1 25 25 U H3 H 1 13.75 0.078 . 1 . . . . 25 U H3 . 17961 3
12 . 1 1 30 30 U H3 H 1 13.783 0.167 . 1 . . . . 30 U H3 . 17961 3
13 . 1 1 36 36 A H2 H 1 7.717 0 . 1 . . . . 36 A H2 . 17961 3
14 . 1 1 37 37 G H1 H 1 12.794 0.061 . 1 . . . . 37 G H1 . 17961 3
15 . 1 1 38 38 G H1 H 1 12.562 0 . 1 . . . . 38 G H1 . 17961 3
16 . 1 1 41 41 G H1 H 1 12.49 0.064 . 1 . . . . 41 G H1 . 17961 3
17 . 1 1 42 42 A H2 H 1 7.189 0.052 . 1 . . . . 42 A H2 . 17961 3
18 . 1 1 43 43 A H2 H 1 7.793 0.039 . 1 . . . . 43 A H2 . 17961 3
19 . 1 1 55 55 A H2 H 1 7.296 0 . 1 . . . . 55 A H2 . 17961 3
20 . 1 1 56 56 G H1 H 1 12.521 0.074 . 1 . . . . 56 G H1 . 17961 3
21 . 1 1 57 57 A H2 H 1 7.456 0.049 . 1 . . . . 57 A H2 . 17961 3
22 . 1 1 58 58 G H1 H 1 12.629 0.063 . 1 . . . . 58 G H1 . 17961 3
23 . 1 1 59 59 A H2 H 1 7.819 0.052 . 1 . . . . 59 A H2 . 17961 3
24 . 1 1 60 60 U H3 H 1 14.115 0.051 . 1 . . . . 60 U H3 . 17961 3
25 . 1 1 61 61 U H3 H 1 13.706 0.073 . 1 . . . . 61 U H3 . 17961 3
26 . 1 1 62 62 U H3 H 1 11.82 0.065 . 1 . . . . 62 U H3 . 17961 3
27 . 1 1 67 67 G H1 H 1 9.874 0.046 . 1 . . . . 67 G H1 . 17961 3
28 . 1 1 68 68 G H1 H 1 12.831 0.073 . 1 . . . . 68 G H1 . 17961 3
29 . 1 1 69 69 G H1 H 1 10.455 0.05 . 1 . . . . 69 G H1 . 17961 3
30 . 1 1 70 70 A H2 H 1 7.322 0.043 . 1 . . . . 70 A H2 . 17961 3
31 . 1 1 71 71 A H2 H 1 7.818 0.046 . 1 . . . . 71 A H2 . 17961 3
32 . 1 1 72 72 U H3 H 1 14.192 0.046 . 1 . . . . 72 U H3 . 17961 3
33 . 1 1 74 74 U H3 H 1 14.029 0.068 . 1 . . . . 74 U H3 . 17961 3
34 . 1 1 76 76 U H3 H 1 13.925 0.065 . 1 . . . . 76 U H3 . 17961 3
35 . 1 1 87 87 G H1 H 1 12.425 0 . 1 . . . . 87 G H1 . 17961 3
36 . 1 1 92 92 G H1 H 1 11.935 0 . 1 . . . . 92 G H1 . 17961 3
37 . 1 1 93 93 A H2 H 1 7.678 0.07 . 1 . . . . 93 A H2 . 17961 3
38 . 1 1 94 94 U H3 H 1 14.121 0.021 . 1 . . . . 94 U H3 . 17961 3
39 . 1 1 103 103 G H1 H 1 12.666 0.07 . 1 . . . . 103 G H1 . 17961 3
40 . 1 1 104 104 U H3 H 1 13.477 0.097 . 1 . . . . 104 U H3 . 17961 3
41 . 1 1 105 105 A H2 H 1 6.834 0.323 . 1 . . . . 105 A H2 . 17961 3
42 . 1 1 106 106 U H3 H 1 13.243 0.044 . 1 . . . . 106 U H3 . 17961 3
43 . 1 1 108 108 U H3 H 1 13.443 0.061 . 1 . . . . 108 U H3 . 17961 3
44 . 1 1 109 109 G H1 H 1 12.537 0.06 . 1 . . . . 109 G H1 . 17961 3
45 . 1 1 110 110 U H3 H 1 12.046 0.02 . 1 . . . . 110 U H3 . 17961 3
stop_
save_