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 20081
_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
1 '2D 1H-1H TOCSY' . . . 20081 1
2 '2D 1H-1H ROESY' . . . 20081 1
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 ARG HA H 1 4.38 0.003 . 1 . . . . 1 ARG HA . 20081 1
2 . 1 1 1 1 ARG HB2 H 1 1.97 0.005 . 1 . . . . 1 ARG HB2 . 20081 1
3 . 1 1 1 1 ARG HB3 H 1 1.97 0.005 . 1 . . . . 1 ARG HB3 . 20081 1
4 . 1 1 1 1 ARG HD2 H 1 3.33 0.003 . 1 . . . . 1 ARG HD2 . 20081 1
5 . 1 1 1 1 ARG HD3 H 1 3.33 0.003 . 1 . . . . 1 ARG HD3 . 20081 1
6 . 1 1 1 1 ARG HG2 H 1 1.77 0.003 . 1 . . . . 1 ARG HG2 . 20081 1
7 . 1 1 1 1 ARG HG3 H 1 1.77 0.003 . 1 . . . . 1 ARG HG3 . 20081 1
8 . 1 1 2 2 PRO HA H 1 4.77 0.005 . 1 . . . . 2 PRO HA . 20081 1
9 . 1 1 2 2 PRO HB2 H 1 2.40 0.006 . 2 . . . . 2 PRO HB2 . 20081 1
10 . 1 1 2 2 PRO HB3 H 1 1.91 0.006 . 2 . . . . 2 PRO HB3 . 20081 1
11 . 1 1 2 2 PRO HD2 H 1 3.75 0.004 . 2 . . . . 2 PRO HD2 . 20081 1
12 . 1 1 2 2 PRO HD3 H 1 3.51 0.003 . 2 . . . . 2 PRO HD3 . 20081 1
13 . 1 1 2 2 PRO HG2 H 1 2.02 0.005 . 1 . . . . 2 PRO HG2 . 20081 1
14 . 1 1 2 2 PRO HG3 H 1 2.02 0.005 . 1 . . . . 2 PRO HG3 . 20081 1
15 . 1 1 3 3 PRO HA H 1 4.49 0.002 . 1 . . . . 3 PRO HA . 20081 1
16 . 1 1 3 3 PRO HB2 H 1 2.34 0.003 . 2 . . . . 3 PRO HB2 . 20081 1
17 . 1 1 3 3 PRO HB3 H 1 1.97 0.004 . 2 . . . . 3 PRO HB3 . 20081 1
18 . 1 1 3 3 PRO HD2 H 1 3.84 0.002 . 2 . . . . 3 PRO HD2 . 20081 1
19 . 1 1 3 3 PRO HD3 H 1 3.68 0.005 . 2 . . . . 3 PRO HD3 . 20081 1
20 . 1 1 3 3 PRO HG2 H 1 2.10 0.004 . 1 . . . . 3 PRO HG2 . 20081 1
21 . 1 1 3 3 PRO HG3 H 1 2.10 0.004 . 1 . . . . 3 PRO HG3 . 20081 1
22 . 1 1 4 4 GLY H H 1 8.37 0.002 . 1 . . . . 4 GLY H . 20081 1
23 . 1 1 4 4 GLY HA2 H 1 3.98 0.006 . 1 . . . . 4 GLY HA . 20081 1
24 . 1 1 4 4 GLY HA3 H 1 3.98 0.006 . 1 . . . . 4 GLY HA . 20081 1
25 . 1 1 5 5 PHE H H 1 8.06 0.003 . 1 . . . . 5 PHE H . 20081 1
26 . 1 1 5 5 PHE HA H 1 4.65 0.004 . 1 . . . . 5 PHE HA . 20081 1
27 . 1 1 5 5 PHE HB2 H 1 3.08 0.003 . 1 . . . . 5 PHE HB2 . 20081 1
28 . 1 1 5 5 PHE HB3 H 1 3.08 0.003 . 1 . . . . 5 PHE HB3 . 20081 1
29 . 1 1 5 5 PHE HD2 H 1 7.22 0.005 . 3 . . . . 5 PHE HD2 . 20081 1
30 . 1 1 5 5 PHE HE2 H 1 7.31 0.003 . 3 . . . . 5 PHE HE2 . 20081 1
31 . 1 1 5 5 PHE HZ H 1 7.28 0.004 . 1 . . . . 5 PHE HZ . 20081 1
32 . 1 1 6 6 SER H H 1 8.16 0.003 . 1 . . . . 6 SER H . 20081 1
33 . 1 1 6 6 SER HA H 1 4.73 0.005 . 1 . . . . 6 SER HA . 20081 1
34 . 1 1 6 6 SER HB2 H 1 3.83 0.003 . 1 . . . . 6 SER HB2 . 20081 1
35 . 1 1 6 6 SER HB3 H 1 3.83 0.003 . 1 . . . . 6 SER HB3 . 20081 1
36 . 1 1 7 7 PRO HA H 1 4.40 0.003 . 1 . . . . 7 PRO HA . 20081 1
37 . 1 1 7 7 PRO HB2 H 1 2.16 0.003 . 2 . . . . 7 PRO HB2 . 20081 1
38 . 1 1 7 7 PRO HB3 H 1 1.67 0.003 . 2 . . . . 7 PRO HB3 . 20081 1
39 . 1 1 7 7 PRO HD2 H 1 3.60 0.005 . 1 . . . . 7 PRO HD2 . 20081 1
40 . 1 1 7 7 PRO HD3 H 1 3.60 0.005 . 1 . . . . 7 PRO HD3 . 20081 1
41 . 1 1 7 7 PRO HG2 H 1 1.87 0.003 . 1 . . . . 7 PRO HG2 . 20081 1
42 . 1 1 7 7 PRO HG3 H 1 1.87 0.003 . 1 . . . . 7 PRO HG3 . 20081 1
43 . 1 1 8 8 PHE H H 1 7.96 0.004 . 1 . . . . 8 PHE H . 20081 1
44 . 1 1 8 8 PHE HA H 1 4.69 0.004 . 1 . . . . 8 PHE HA . 20081 1
45 . 1 1 8 8 PHE HB2 H 1 3.27 0.006 . 2 . . . . 8 PHE HB2 . 20081 1
46 . 1 1 8 8 PHE HB3 H 1 3.00 0.003 . 2 . . . . 8 PHE HB3 . 20081 1
47 . 1 1 8 8 PHE HD2 H 1 7.27 0.005 . 3 . . . . 8 PHE HD2 . 20081 1
48 . 1 1 8 8 PHE HE2 H 1 7.35 0.003 . 3 . . . . 8 PHE HE2 . 20081 1
49 . 1 1 8 8 PHE HZ H 1 7.30 0.002 . 1 . . . . 8 PHE HZ . 20081 1
50 . 1 1 9 9 ARG H H 1 7.76 0.003 . 1 . . . . 9 ARG H . 20081 1
51 . 1 1 9 9 ARG HA H 1 4.26 0.003 . 1 . . . . 9 ARG HA . 20081 1
52 . 1 1 9 9 ARG HB2 H 1 1.91 0.006 . 2 . . . . 9 ARG HB2 . 20081 1
53 . 1 1 9 9 ARG HB3 H 1 1.78 0.006 . 2 . . . . 9 ARG HB3 . 20081 1
54 . 1 1 9 9 ARG HD2 H 1 3.23 0.004 . 1 . . . . 9 ARG HD2 . 20081 1
55 . 1 1 9 9 ARG HD3 H 1 3.23 0.004 . 1 . . . . 9 ARG HD3 . 20081 1
56 . 1 1 9 9 ARG HG2 H 1 1.62 0.004 . 1 . . . . 9 ARG HG2 . 20081 1
57 . 1 1 9 9 ARG HG3 H 1 1.62 0.004 . 1 . . . . 9 ARG HG3 . 20081 1
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