Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11021
_Assigned_chem_shift_list.ID 1
_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 TOCSY' . . . 11021 1
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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 1 1 TYR H H 1 8.555 0.001 . 1 . . . . 1 Y H . 11021 1
2 . 1 1 1 1 TYR HA H 1 4.161 0.004 . 1 . . . . 1 Y HA . 11021 1
3 . 1 1 1 1 TYR HB2 H 1 2.685 0.003 . 2 . . . . 1 Y HB2 . 11021 1
4 . 1 1 1 1 TYR HB3 H 1 2.855 0.003 . 2 . . . . 1 Y HB3 . 11021 1
5 . 1 1 1 1 TYR HD1 H 1 6.965 0.004 . 3 . . . . 1 Y QD . 11021 1
6 . 1 1 1 1 TYR HE1 H 1 6.785 0.002 . 3 . . . . 1 Y QE . 11021 1
7 . 1 1 2 2 TYR H H 1 8.556 0.001 . 1 . . . . 2 Y H . 11021 1
8 . 1 1 2 2 TYR HA H 1 4.511 0.002 . 1 . . . . 2 Y HA . 11021 1
9 . 1 1 2 2 TYR HB2 H 1 2.042 0.002 . 2 . . . . 2 Y HB2 . 11021 1
10 . 1 1 2 2 TYR HB3 H 1 2.382 0.003 . 2 . . . . 2 Y HB3 . 11021 1
11 . 1 1 2 2 TYR HD1 H 1 6.457 0.004 . 3 . . . . 2 Y QD . 11021 1
12 . 1 1 2 2 TYR HE1 H 1 6.216 0.004 . 3 . . . . 2 Y QE . 11021 1
13 . 1 1 3 3 ASP H H 1 8.337 0.000 . 1 . . . . 3 D H . 11021 1
14 . 1 1 3 3 ASP HA H 1 4.953 0.000 . 1 . . . . 3 D HA . 11021 1
15 . 1 1 3 3 ASP HB2 H 1 2.540 0.006 . 2 . . . . 3 D HB2 . 11021 1
16 . 1 1 3 3 ASP HB3 H 1 2.970 0.002 . 2 . . . . 3 D HB3 . 11021 1
17 . 1 1 4 4 PRO HA H 1 4.064 0.005 . 1 . . . . 4 P HA . 11021 1
18 . 1 1 4 4 PRO HB2 H 1 2.385 0.002 . 2 . . . . 4 P QB . 11021 1
19 . 1 1 4 4 PRO HD2 H 1 3.958 0.002 . 2 . . . . 4 P QD . 11021 1
20 . 1 1 4 4 PRO HG2 H 1 2.060 0.006 . 2 . . . . 4 P QG . 11021 1
21 . 1 1 5 5 GLU H H 1 8.140 0.001 . 1 . . . . 5 E H . 11021 1
22 . 1 1 5 5 GLU HA H 1 4.161 0.003 . 1 . . . . 5 E HA . 11021 1
23 . 1 1 5 5 GLU HB2 H 1 2.145 0.000 . 2 . . . . 5 E HB2 . 11021 1
24 . 1 1 5 5 GLU HB3 H 1 2.219 0.001 . 2 . . . . 5 E HB3 . 11021 1
25 . 1 1 5 5 GLU HG2 H 1 2.337 0.003 . 2 . . . . 5 E QG . 11021 1
26 . 1 1 6 6 THR H H 1 7.254 0.003 . 1 . . . . 6 T H . 11021 1
27 . 1 1 6 6 THR HA H 1 4.348 0.001 . 1 . . . . 6 T HA . 11021 1
28 . 1 1 6 6 THR HB H 1 4.348 0.001 . 1 . . . . 6 T HB . 11021 1
29 . 1 1 6 6 THR HG21 H 1 1.209 0.002 . 1 . . . . 6 T QG2 . 11021 1
30 . 1 1 6 6 THR HG22 H 1 1.209 0.002 . 1 . . . . 6 T QG2 . 11021 1
31 . 1 1 6 6 THR HG23 H 1 1.209 0.002 . 1 . . . . 6 T QG2 . 11021 1
32 . 1 1 7 7 GLY H H 1 8.303 0.001 . 1 . . . . 7 G H . 11021 1
33 . 1 1 7 7 GLY HA2 H 1 4.019 0.006 . 2 . . . . 7 G HA2 . 11021 1
34 . 1 1 7 7 GLY HA3 H 1 3.734 0.007 . 2 . . . . 7 G HA3 . 11021 1
35 . 1 1 8 8 THR H H 1 7.233 0.001 . 1 . . . . 8 T H . 11021 1
36 . 1 1 8 8 THR HA H 1 4.447 0.000 . 1 . . . . 8 T HA . 11021 1
37 . 1 1 8 8 THR HB H 1 3.907 0.001 . 1 . . . . 8 T HB . 11021 1
38 . 1 1 8 8 THR HG21 H 1 0.986 0.002 . 1 . . . . 8 T QG2 . 11021 1
39 . 1 1 8 8 THR HG22 H 1 0.986 0.002 . 1 . . . . 8 T QG2 . 11021 1
40 . 1 1 8 8 THR HG23 H 1 0.986 0.002 . 1 . . . . 8 T QG2 . 11021 1
41 . 1 1 9 9 TRP H H 1 8.501 0.000 . 1 . . . . 9 W H . 11021 1
42 . 1 1 9 9 TRP HA H 1 5.022 0.001 . 1 . . . . 9 W HA . 11021 1
43 . 1 1 9 9 TRP HB2 H 1 3.075 0.002 . 2 . . . . 9 W HB2 . 11021 1
44 . 1 1 9 9 TRP HB3 H 1 3.236 0.005 . 2 . . . . 9 W HB3 . 11021 1
45 . 1 1 9 9 TRP HD1 H 1 7.265 0.002 . 1 . . . . 9 W HD1 . 11021 1
46 . 1 1 9 9 TRP HE1 H 1 10.088 0.002 . 1 . . . . 9 W HE1 . 11021 1
47 . 1 1 9 9 TRP HE3 H 1 7.344 0.003 . 1 . . . . 9 W HE3 . 11021 1
48 . 1 1 9 9 TRP HH2 H 1 6.838 0.005 . 1 . . . . 9 W HH2 . 11021 1
49 . 1 1 9 9 TRP HZ2 H 1 7.130 0.008 . 1 . . . . 9 W HZ2 . 11021 1
50 . 1 1 9 9 TRP HZ3 H 1 7.072 0.007 . 1 . . . . 9 W HZ3 . 11021 1
51 . 1 1 10 10 TYR H H 1 8.369 0.001 . 1 . . . . 10 Y H . 11021 1
52 . 1 1 10 10 TYR HA H 1 4.385 0.001 . 1 . . . . 10 Y HA . 11021 1
53 . 1 1 10 10 TYR HB2 H 1 2.477 0.003 . 2 . . . . 10 Y HB2 . 11021 1
54 . 1 1 10 10 TYR HB3 H 1 2.917 0.007 . 2 . . . . 10 Y HB3 . 11021 1
55 . 1 1 10 10 TYR HD1 H 1 6.932 0.004 . 3 . . . . 10 Y QD . 11021 1
56 . 1 1 10 10 TYR HE1 H 1 6.662 0.002 . 3 . . . . 10 Y QE . 11021 1
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