Content for NMR-STAR saveframe, "assigned_chem_shift_list_2_dup_dup_dup_dup"
save_assigned_chem_shift_list_2_dup_dup_dup_dup
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2_dup_dup_dup_dup
_Assigned_chem_shift_list.Entry_ID 25100
_Assigned_chem_shift_list.ID 5
_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-15N HSQC' . . . 25100 5
2 '2D 1H-15N HSQC' . . . 25100 5
3 '2D 1H-13C HSQC' . . . 25100 5
4 '2D 1H-13C HSQC' . . . 25100 5
5 '2D 1H-13C HSQC' . . . 25100 5
6 '2D 1H-13C HSQC' . . . 25100 5
7 '2D NOESY' . . . 25100 5
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 . 2 2 1 1 G C8 C 13 140.79156 0.0 . 1 . . . B 1 G C8 . 25100 5
2 . 2 2 2 2 G C8 C 13 137.51604 0.0 . 1 . . . B 2 G C8 . 25100 5
3 . 2 2 4 4 U C1' C 13 91.12826 0.0 . 1 . . . B 4 U C1' . 25100 5
4 . 2 2 11 11 U C1' C 13 90.80413 0.0 . 1 . . . B 11 U C1' . 25100 5
5 . 2 2 13 13 U C1' C 13 91.00335 0.0 . 1 . . . B 13 U C1' . 25100 5
6 . 2 2 15 15 G C8 C 13 139.798 0.0 . 1 . . . B 15 G C8 . 25100 5
7 . 2 2 16 16 G C8 C 13 142.18811 0.0 . 1 . . . B 16 G C8 . 25100 5
8 . 2 2 17 17 G C8 C 13 137.25616 0.0 . 1 . . . B 18 G C8 . 25100 5
9 . 2 2 18 18 G C8 C 13 137.86249 0.0 . 1 . . . B 19 G C8 . 25100 5
10 . 2 2 21 21 U C1' C 13 88.98969 0.0 . 1 . . . B 22 U C1' . 25100 5
11 . 2 2 24 24 U C1' C 13 88.29127 0.0 . 1 . . . B 25 U C1' . 25100 5
12 . 2 2 25 25 U C1' C 13 91.00851 0.0 . 1 . . . B 26 U C1' . 25100 5
13 . 2 2 27 27 U C1' C 13 91.05393 0.0 . 1 . . . B 28 U C1' . 25100 5
14 . 2 2 29 29 G C8 C 13 137.62833 0.0 . 1 . . . B 30 G C8 . 25100 5
15 . 2 2 31 31 U C1' C 13 89.23909 0.0 . 1 . . . B 32 U C1' . 25100 5
16 . 2 2 32 32 U C1' C 13 90.16505 0.0 . 1 . . . B 33 U C1' . 25100 5
17 . 2 2 37 37 U C1' C 13 91.09109 0.0 . 1 . . . B 38 U C1' . 25100 5
18 . 2 2 38 38 G C8 C 13 138.6777 0.0 . 1 . . . B 39 G C8 . 25100 5
19 . 2 2 40 40 G C8 C 13 137.61125 0.0 . 1 . . . B 41 G C8 . 25100 5
20 . 2 2 42 42 G C8 C 13 137.14407 0.0 . 1 . . . B 43 G C8 . 25100 5
21 . 2 2 44 44 G C8 C 13 139.8838 0.0 . 1 . . . B 45 G C8 . 25100 5
22 . 2 2 45 45 G C8 C 13 138.04926 0.0 . 1 . . . B 46 G C8 . 25100 5
23 . 2 2 46 46 U C1' C 13 88.52044 0.0 . 1 . . . B 47 U C1' . 25100 5
24 . 2 2 50 50 G C8 C 13 137.52872 0.0 . 1 . . . B 51 G C8 . 25100 5
25 . 2 2 51 51 G C8 C 13 137.40176 0.0 . 1 . . . B 52 G C8 . 25100 5
26 . 2 2 52 52 G C8 C 13 137.45889 0.0 . 1 . . . B 53 G C8 . 25100 5
27 . 2 2 53 53 U C1' C 13 89.23909 0.0 . 1 . . . B 54 U C1' . 25100 5
28 . 2 2 54 54 U C1' C 13 88.07558 0.0 . 1 . . . B 55 U C1' . 25100 5
29 . 2 2 59 59 U C1' C 13 87.83294 0.0 . 1 . . . B 60 U C1' . 25100 5
30 . 2 2 63 63 G C8 C 13 137.5332 0.0 . 1 . . . B 64 G C8 . 25100 5
31 . 2 2 64 64 G C8 C 13 137.44621 0.0 . 1 . . . B 65 G C8 . 25100 5
32 . 2 2 67 67 G C8 C 13 137.60548 0.0 . 1 . . . B 68 G C8 . 25100 5
33 . 2 2 69 69 G C8 C 13 137.40176 0.0 . 1 . . . B 70 G C8 . 25100 5
stop_
save_