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 15368
_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-15N HSQC' . . . 15368 1
2 '2D 1H-1H TOCSY' . . . 15368 1
3 '2D DQF-COSY' . . . 15368 1
4 '2D 1H-1H NOESY' . . . 15368 1
5 '2D 1H-13C HSQC' . . . 15368 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 GLY HA2 H 1 3.57 0.02 . 2 . . . . 1 GLY HA2 . 15368 1
2 . 1 1 1 1 GLY HA3 H 1 3.57 0.02 . 2 . . . . 1 GLY HA3 . 15368 1
3 . 1 1 2 2 CYS H H 1 8.87 0.02 . 1 . . . . 2 CYS H . 15368 1
4 . 1 1 2 2 CYS HA H 1 4.55 0.02 . 1 . . . . 2 CYS HA . 15368 1
5 . 1 1 2 2 CYS HB2 H 1 2.84 0.02 . 2 . . . . 2 CYS HB2 . 15368 1
6 . 1 1 2 2 CYS HB3 H 1 3.29 0.02 . 2 . . . . 2 CYS HB3 . 15368 1
7 . 1 1 3 3 CYS H H 1 8.48 0.02 . 1 . . . . 3 CYS H . 15368 1
8 . 1 1 3 3 CYS HA H 1 4.46 0.02 . 1 . . . . 3 CYS HA . 15368 1
9 . 1 1 3 3 CYS HB2 H 1 2.86 0.02 . 2 . . . . 3 CYS HB2 . 15368 1
10 . 1 1 3 3 CYS HB3 H 1 3.36 0.02 . 2 . . . . 3 CYS HB3 . 15368 1
11 . 1 1 4 4 SER H H 1 7.95 0.02 . 1 . . . . 4 SER H . 15368 1
12 . 1 1 4 4 SER HA H 1 4.60 0.02 . 1 . . . . 4 SER HA . 15368 1
13 . 1 1 4 4 SER HB2 H 1 3.90 0.02 . 2 . . . . 4 SER HB2 . 15368 1
14 . 1 1 4 4 SER HB3 H 1 4.01 0.02 . 2 . . . . 4 SER HB3 . 15368 1
15 . 1 1 5 5 ASP H H 1 7.96 0.02 . 1 . . . . 5 ASP H . 15368 1
16 . 1 1 5 5 ASP HA H 1 5.13 0.02 . 1 . . . . 5 ASP HA . 15368 1
17 . 1 1 5 5 ASP HB2 H 1 2.64 0.02 . 2 . . . . 5 ASP HB2 . 15368 1
18 . 1 1 5 5 ASP HB3 H 1 3.21 0.02 . 2 . . . . 5 ASP HB3 . 15368 1
19 . 1 1 6 6 PRO HA H 1 4.26 0.02 . 1 . . . . 6 PRO HA . 15368 1
20 . 1 1 6 6 PRO HB2 H 1 2.08 0.02 . 2 . . . . 6 PRO HB2 . 15368 1
21 . 1 1 6 6 PRO HB3 H 1 2.45 0.02 . 2 . . . . 6 PRO HB3 . 15368 1
22 . 1 1 6 6 PRO HD2 H 1 4.03 0.02 . 1 . . . . 6 PRO HD2 . 15368 1
23 . 1 1 6 6 PRO HD3 H 1 4.03 0.02 . 1 . . . . 6 PRO HD3 . 15368 1
24 . 1 1 6 6 PRO HG2 H 1 2.37 0.02 . 1 . . . . 6 PRO HG2 . 15368 1
25 . 1 1 6 6 PRO HG3 H 1 2.37 0.02 . 1 . . . . 6 PRO HG3 . 15368 1
26 . 1 1 7 7 ARG H H 1 8.58 0.02 . 1 . . . . 7 ARG H . 15368 1
27 . 1 1 7 7 ARG HA H 1 4.34 0.02 . 1 . . . . 7 ARG HA . 15368 1
28 . 1 1 7 7 ARG HB2 H 1 2.00 0.02 . 1 . . . . 7 ARG HB2 . 15368 1
29 . 1 1 7 7 ARG HB3 H 1 2.00 0.02 . 1 . . . . 7 ARG HB3 . 15368 1
30 . 1 1 7 7 ARG HD2 H 1 3.24 0.02 . 2 . . . . 7 ARG HD2 . 15368 1
31 . 1 1 7 7 ARG HD3 H 1 3.07 0.02 . 2 . . . . 7 ARG HD3 . 15368 1
32 . 1 1 7 7 ARG HE H 1 7.52 0.02 . 1 . . . . 7 ARG HE . 15368 1
33 . 1 1 7 7 ARG HG2 H 1 1.73 0.02 . 2 . . . . 7 ARG HG2 . 15368 1
34 . 1 1 7 7 ARG HG3 H 1 1.85 0.02 . 2 . . . . 7 ARG HG3 . 15368 1
35 . 1 1 8 8 CYS H H 1 7.98 0.02 . 1 . . . . 8 CYS H . 15368 1
36 . 1 1 8 8 CYS HA H 1 4.46 0.02 . 1 . . . . 8 CYS HA . 15368 1
37 . 1 1 8 8 CYS HB2 H 1 3.21 0.02 . 2 . . . . 8 CYS HB2 . 15368 1
38 . 1 1 8 8 CYS HB3 H 1 3.72 0.02 . 2 . . . . 8 CYS HB3 . 15368 1
39 . 1 1 9 9 ARG H H 1 8.09 0.02 . 1 . . . . 9 ARG H . 15368 1
40 . 1 1 9 9 ARG HA H 1 4.23 0.02 . 1 . . . . 9 ARG HA . 15368 1
41 . 1 1 9 9 ARG HB2 H 1 1.85 0.02 . 2 . . . . 9 ARG HB2 . 15368 1
42 . 1 1 9 9 ARG HB3 H 1 1.90 0.02 . 2 . . . . 9 ARG HB3 . 15368 1
43 . 1 1 9 9 ARG HD2 H 1 3.07 0.02 . 2 . . . . 9 ARG HD2 . 15368 1
44 . 1 1 9 9 ARG HD3 H 1 3.21 0.02 . 2 . . . . 9 ARG HD3 . 15368 1
45 . 1 1 9 9 ARG HE H 1 7.11 0.02 . 1 . . . . 9 ARG HE . 15368 1
46 . 1 1 9 9 ARG HG2 H 1 1.53 0.02 . 2 . . . . 9 ARG HG2 . 15368 1
47 . 1 1 9 9 ARG HG3 H 1 1.65 0.02 . 2 . . . . 9 ARG HG3 . 15368 1
48 . 1 1 10 10 TRP H H 1 7.77 0.02 . 1 . . . . 10 TRP H . 15368 1
49 . 1 1 10 10 TRP HA H 1 4.55 0.02 . 1 . . . . 10 TRP HA . 15368 1
50 . 1 1 10 10 TRP HB2 H 1 3.24 0.02 . 2 . . . . 10 TRP HB2 . 15368 1
51 . 1 1 10 10 TRP HB3 H 1 3.44 0.02 . 2 . . . . 10 TRP HB3 . 15368 1
52 . 1 1 10 10 TRP HD1 H 1 7.37 0.02 . 1 . . . . 10 TRP HD1 . 15368 1
53 . 1 1 10 10 TRP HE1 H 1 10.1 0.02 . 1 . . . . 10 TRP HE1 . 15368 1
54 . 1 1 11 11 ARG H H 1 7.69 0.02 . 1 . . . . 11 ARG H . 15368 1
55 . 1 1 11 11 ARG HA H 1 3.90 0.02 . 1 . . . . 11 ARG HA . 15368 1
56 . 1 1 11 11 ARG HB2 H 1 1.41 0.02 . 1 . . . . 11 ARG HB2 . 15368 1
57 . 1 1 11 11 ARG HB3 H 1 1.41 0.02 . 1 . . . . 11 ARG HB3 . 15368 1
58 . 1 1 11 11 ARG HD2 H 1 2.92 0.02 . 2 . . . . 11 ARG HD2 . 15368 1
59 . 1 1 11 11 ARG HD3 H 1 2.95 0.02 . 2 . . . . 11 ARG HD3 . 15368 1
60 . 1 1 11 11 ARG HE H 1 7.50 0.02 . 1 . . . . 11 ARG HE . 15368 1
61 . 1 1 11 11 ARG HG2 H 1 0.64 0.02 . 1 . . . . 11 ARG HG2 . 15368 1
62 . 1 1 11 11 ARG HG3 H 1 0.64 0.02 . 1 . . . . 11 ARG HG3 . 15368 1
63 . 1 1 12 12 CYS H H 1 8.01 0.02 . 1 . . . . 12 CYS H . 15368 1
64 . 1 1 12 12 CYS HA H 1 4.64 0.02 . 1 . . . . 12 CYS HA . 15368 1
65 . 1 1 12 12 CYS HB2 H 1 3.16 0.02 . 2 . . . . 12 CYS HB2 . 15368 1
66 . 1 1 12 12 CYS HB3 H 1 3.48 0.02 . 2 . . . . 12 CYS HB3 . 15368 1
67 . 1 1 13 13 ARG H H 1 7.72 0.02 . 1 . . . . 13 ARG H . 15368 1
68 . 1 1 13 13 ARG HA H 1 4.19 0.02 . 1 . . . . 13 ARG HA . 15368 1
69 . 1 1 13 13 ARG HB2 H 1 1.73 0.02 . 2 . . . . 13 ARG HB2 . 15368 1
70 . 1 1 13 13 ARG HB3 H 1 1.87 0.02 . 2 . . . . 13 ARG HB3 . 15368 1
71 . 1 1 13 13 ARG HD2 H 1 3.22 0.02 . 1 . . . . 13 ARG HD2 . 15368 1
72 . 1 1 13 13 ARG HD3 H 1 3.22 0.02 . 1 . . . . 13 ARG HD3 . 15368 1
73 . 1 1 13 13 ARG HE H 1 7.20 0.02 . 1 . . . . 13 ARG HE . 15368 1
74 . 1 1 13 13 ARG HG2 H 1 1.61 0.02 . 1 . . . . 13 ARG HG2 . 15368 1
75 . 1 1 13 13 ARG HG3 H 1 1.61 0.02 . 1 . . . . 13 ARG HG3 . 15368 1
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