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 20107
_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' . . . 20107 1
2 '2D 1H-1H NOESY' . . . 20107 1
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_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 GLY HA2 H 1 3.849 0.004 . 2 . . . . 1 G HA2 . 20107 1
2 . 1 1 1 1 GLY HA3 H 1 3.940 0.004 . 2 . . . . 1 G HA3 . 20107 1
3 . 1 1 2 2 CYS H H 1 8.801 0.004 . 1 . . . . 2 C H . 20107 1
4 . 1 1 2 2 CYS HA H 1 4.837 0.004 . 1 . . . . 2 C HA . 20107 1
5 . 1 1 2 2 CYS HB2 H 1 2.983 0.004 . 2 . . . . 2 C HB2 . 20107 1
6 . 1 1 2 2 CYS HB3 H 1 3.580 0.004 . 2 . . . . 2 C HB3 . 20107 1
7 . 1 1 3 3 CYS H H 1 8.458 0.004 . 1 . . . . 3 C H . 20107 1
8 . 1 1 3 3 CYS HA H 1 4.435 0.004 . 1 . . . . 3 C HA . 20107 1
9 . 1 1 3 3 CYS HB2 H 1 2.908 0.004 . 2 . . . . 3 C HB2 . 20107 1
10 . 1 1 3 3 CYS HB3 H 1 3.948 0.004 . 2 . . . . 3 C HB3 . 20107 1
11 . 1 1 4 4 SER H H 1 8.270 0.004 . 1 . . . . 4 C H . 20107 1
12 . 1 1 4 4 SER HA H 1 4.416 0.004 . 1 . . . . 4 C HA . 20107 1
13 . 1 1 4 4 SER HB2 H 1 3.880 0.004 . 2 . . . . 4 C HB2 . 20107 1
14 . 1 1 4 4 SER HB3 H 1 3.215 0.004 . 2 . . . . 4 C HB3 . 20107 1
15 . 1 1 5 5 ASP H H 1 8.157 0.004 . 1 . . . . 5 C H . 20107 1
16 . 1 1 5 5 ASP HA H 1 5.068 0.004 . 1 . . . . 5 C HA . 20107 1
17 . 1 1 5 5 ASP HB2 H 1 2.739 0.004 . 2 . . . . 5 C HB2 . 20107 1
18 . 1 1 5 5 ASP HB3 H 1 3.114 0.004 . 2 . . . . 5 C HB3 . 20107 1
19 . 1 1 6 6 PRO HA H 1 4.305 0.004 . 1 . . . . 6 P HA . 20107 1
20 . 1 1 6 6 PRO HB2 H 1 1.851 0.004 . 2 . . . . 6 P HB2 . 20107 1
21 . 1 1 6 6 PRO HB3 H 1 2.341 0.004 . 2 . . . . 6 P HB3 . 20107 1
22 . 1 1 6 6 PRO HD2 H 1 3.827 0.004 . 2 . . . . 6 P HD2 . 20107 1
23 . 1 1 6 6 PRO HD3 H 1 3.893 0.004 . 2 . . . . 6 P HD3 . 20107 1
24 . 1 1 6 6 PRO HG3 H 1 1.980 0.004 . 2 . . . . 6 P QG . 20107 1
25 . 1 1 6 6 PRO HG2 H 1 1.980 0.004 . 2 . . . . 6 P QG . 20107 1
26 . 1 1 7 7 ARG H H 1 8.241 0.004 . 1 . . . . 7 R H . 20107 1
27 . 1 1 7 7 ARG HA H 1 4.190 0.004 . 1 . . . . 7 R HA . 20107 1
28 . 1 1 7 7 ARG HB2 H 1 1.706 0.004 . 2 . . . . 7 R HB2 . 20107 1
29 . 1 1 7 7 ARG HB3 H 1 1.868 0.004 . 2 . . . . 7 R HB3 . 20107 1
30 . 1 1 7 7 ARG HE H 1 7.301 0.004 . 1 . . . . 7 R HE . 20107 1
31 . 1 1 7 7 ARG HD2 H 1 3.143 0.004 . 2 . . . . 7 R QD . 20107 1
32 . 1 1 7 7 ARG HD3 H 1 3.143 0.004 . 2 . . . . 7 R QD . 20107 1
33 . 1 1 7 7 ARG HG2 H 1 1.547 0.004 . 2 . . . . 7 R QG . 20107 1
34 . 1 1 7 7 ARG HG3 H 1 1.547 0.004 . 2 . . . . 7 R QG . 20107 1
35 . 1 1 8 8 CYS H H 1 7.992 0.004 . 1 . . . . 8 C H . 20107 1
36 . 1 1 8 8 CYS HA H 1 4.476 0.004 . 1 . . . . 8 C HA . 20107 1
37 . 1 1 8 8 CYS HB2 H 1 2.987 0.004 . 2 . . . . 8 C HB2 . 20107 1
38 . 1 1 8 8 CYS HB3 H 1 3.425 0.004 . 2 . . . . 8 C HB3 . 20107 1
39 . 1 1 9 9 LEU H H 1 8.155 0.004 . 1 . . . . 9 L H . 20107 1
40 . 1 1 9 9 LEU HA H 1 4.147 0.004 . 1 . . . . 9 L HA . 20107 1
41 . 1 1 9 9 LEU HG H 1 1.537 0.004 . 1 . . . . 9 L HG . 20107 1
42 . 1 1 9 9 LEU HB3 H 1 1.412 0.004 . 2 . . . . 9 L QB . 20107 1
43 . 1 1 9 9 LEU HB2 H 1 1.412 0.004 . 2 . . . . 9 L QB . 20107 1
44 . 1 1 9 9 LEU HD13 H 1 0.7450 0.004 . 2 . . . . 9 L QD1 . 20107 1
45 . 1 1 9 9 LEU HD11 H 1 0.7450 0.004 . 2 . . . . 9 L QD1 . 20107 1
46 . 1 1 9 9 LEU HD12 H 1 0.7450 0.004 . 2 . . . . 9 L QD1 . 20107 1
47 . 1 1 9 9 LEU HD21 H 1 0.8190 0.004 . 2 . . . . 9 L QD2 . 20107 1
48 . 1 1 9 9 LEU HD22 H 1 0.8190 0.004 . 2 . . . . 9 L QD2 . 20107 1
49 . 1 1 9 9 LEU HD23 H 1 0.8190 0.004 . 2 . . . . 9 L QD2 . 20107 1
50 . 1 1 10 10 TYR H H 1 7.408 0.004 . 1 . . . . 10 Y H . 20107 1
51 . 1 1 10 10 TYR HA H 1 4.575 0.004 . 1 . . . . 10 Y HA . 20107 1
52 . 1 1 10 10 TYR HB2 H 1 2.904 0.004 . 2 . . . . 10 Y HB2 . 20107 1
53 . 1 1 10 10 TYR HB3 H 1 3.040 0.004 . 2 . . . . 10 Y HB3 . 20107 1
54 . 1 1 10 10 TYR HD1 H 1 7.013 0.004 . 3 . . . . 10 Y QD . 20107 1
55 . 1 1 10 10 TYR HD2 H 1 7.013 0.004 . 3 . . . . 10 Y QD . 20107 1
56 . 1 1 10 10 TYR HE1 H 1 6.762 0.004 . 3 . . . . 10 Y QE . 20107 1
57 . 1 1 10 10 TYR HE2 H 1 6.762 0.004 . 3 . . . . 10 Y QE . 20107 1
58 . 1 1 11 11 ABA H H 1 8.033 0.004 . 1 . . . . 11 ABA H . 20107 1
59 . 1 1 11 11 ABA HA H 1 4.109 0.004 . 1 . . . . 11 ABA HA . 20107 1
60 . 1 1 11 11 ABA HB2 H 1 1.673 0.004 . 2 . . . . 11 ABA HB2 . 20107 1
61 . 1 1 11 11 ABA HB3 H 1 1.730 0.004 . 2 . . . . 11 ABA HB3 . 20107 1
62 . 1 1 11 11 ABA HG2 H 1 0.8280 0.004 . 1 . . . . 11 ABA QG . 20107 1
63 . 1 1 12 12 CYS H H 1 8.413 0.004 . 1 . . . . 12 C H . 20107 1
64 . 1 1 12 12 CYS HA H 1 4.662 0.004 . 1 . . . . 12 C HA . 20107 1
65 . 1 1 12 12 CYS HB2 H 1 3.036 0.004 . 2 . . . . 12 C HB2 . 20107 1
66 . 1 1 12 12 CYS HB3 H 1 3.139 0.004 . 2 . . . . 12 C HB3 . 20107 1
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