Content for NMR-STAR saveframe, "assigned_chem_shift_2ist_1"
save_assigned_chem_shift_2ist_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_2ist_1
_Assigned_chem_shift_list.Entry_ID 17972
_Assigned_chem_shift_list.ID 2
_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-1H NOESY' . . . 17972 2
9 '2D 1H-15N HMQC' . . . 17972 2
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 . 1 1 1 1 G H1 H 1 12.728 0.004 . 1 . . . . 1 G H1 . 17972 2
2 . 1 1 1 1 G H21 H 1 8.235 0.001 . 2 . . . . 1 G H21 . 17972 2
3 . 1 1 1 1 G H22 H 1 6.914 0.001 . 2 . . . . 1 G H22 . 17972 2
4 . 1 1 2 2 G H1 H 1 13.254 0.001 . 1 . . . . 2 G H1 . 17972 2
5 . 1 1 2 2 G H21 H 1 8.447 0.005 . 2 . . . . 2 G H21 . 17972 2
6 . 1 1 2 2 G H22 H 1 6.813 0.017 . 2 . . . . 2 G H22 . 17972 2
7 . 1 1 3 3 C H5 H 1 5.101 0.020 . 1 . . . . 3 C H5 . 17972 2
8 . 1 1 4 4 U H1' H 1 5.647 0.020 . 1 . . . . 4 U H1' . 17972 2
9 . 1 1 4 4 U H5 H 1 5.403 0.020 . 1 . . . . 4 U H5 . 17972 2
10 . 1 1 4 4 U H6 H 1 7.624 0.020 . 1 . . . . 4 U H6 . 17972 2
11 . 1 1 7 7 G H1 H 1 11.847 0.001 . 1 . . . . 7 G H1 . 17972 2
12 . 1 1 8 8 A H2 H 1 7.654 0.007 . 1 . . . . 8 A H2 . 17972 2
13 . 1 1 8 8 A H61 H 1 7.784 0.020 . 2 . . . . 8 A H61 . 17972 2
14 . 1 1 8 8 A H62 H 1 6.636 0.020 . 2 . . . . 8 A H62 . 17972 2
15 . 1 1 9 9 U H3 H 1 13.989 0.035 . 1 . . . . 9 U H3 . 17972 2
16 . 1 1 10 10 C H1' H 1 5.487 0.080 . 1 . . . . 10 C H1' . 17972 2
17 . 1 1 10 10 C H41 H 1 8.122 0.002 . 2 . . . . 10 C H41 . 17972 2
18 . 1 1 10 10 C H42 H 1 6.821 0.001 . 2 . . . . 10 C H42 . 17972 2
19 . 1 1 11 11 A H2 H 1 7.126 0.001 . 1 . . . . 11 A H2 . 17972 2
20 . 1 1 11 11 A H2' H 1 4.354 0.020 . 1 . . . . 11 A H2' . 17972 2
21 . 1 1 12 12 G H1 H 1 10.105 0.002 . 1 . . . . 12 G H1 . 17972 2
22 . 1 1 12 12 G H2' H 1 4.181 0.020 . 1 . . . . 12 G H2' . 17972 2
23 . 1 1 15 15 A H2 H 1 7.509 0.020 . 1 . . . . 15 A H2 . 17972 2
24 . 1 1 15 15 A H62 H 1 7.842 0.020 . 2 . . . . 15 A H62 . 17972 2
25 . 1 1 16 16 U H3 H 1 13.208 0.036 . 1 . . . . 16 U H3 . 17972 2
26 . 1 1 17 17 G H1 H 1 11.542 0.001 . 1 . . . . 17 G H1 . 17972 2
27 . 1 1 17 17 G H21 H 1 7.775 0.020 . 2 . . . . 17 G H21 . 17972 2
28 . 1 1 17 17 G H22 H 1 6.002 0.005 . 2 . . . . 17 G H22 . 17972 2
29 . 1 1 18 18 A H2 H 1 7.499 0.004 . 1 . . . . 18 A H2 . 17972 2
30 . 1 1 19 19 U H3 H 1 13.849 0.031 . 1 . . . . 19 U H3 . 17972 2
31 . 1 1 20 20 C H41 H 1 7.845 0.017 . 2 . . . . 20 C H41 . 17972 2
32 . 1 1 20 20 C H42 H 1 6.688 0.008 . 2 . . . . 20 C H42 . 17972 2
33 . 1 1 21 21 A H1' H 1 5.690 0.020 . 1 . . . . 21 A H1' . 17972 2
34 . 1 1 21 21 A H61 H 1 7.753 0.020 . 2 . . . . 21 A H61 . 17972 2
35 . 1 1 22 22 G H1 H 1 13.188 0.005 . 1 . . . . 22 G H1 . 17972 2
36 . 1 1 22 22 G H21 H 1 8.354 0.001 . 2 . . . . 22 G H21 . 17972 2
37 . 1 1 24 24 C H1' H 1 5.636 0.020 . 1 . . . . 24 C H1' . 17972 2
stop_
save_