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 20128
_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 .
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_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 no.1' 1 $sample_1 isotropic 20128 1
2 '2D 1H-1H NOESY no.2' 1 $sample_1 isotropic 20128 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 ASP HA H 1 4.353 0.000 . 1 1 . . . 1 D HA . 20128 1
2 . 1 1 2 2 CYS H H 1 8.796 0.003 . 1 10 . . . 2 C H . 20128 1
3 . 1 1 2 2 CYS HA H 1 5.125 0.015 . 1 6 . . . 2 C HA . 20128 1
4 . 1 1 2 2 CYS HB2 H 1 3.025 0.007 . 2 4 . . . 2 C HB1 . 20128 1
5 . 1 1 2 2 CYS HB3 H 1 2.698 0.010 . 2 8 . . . 2 C HB2 . 20128 1
6 . 1 1 3 3 GLN H H 1 8.799 0.003 . 1 5 . . . 3 Q H . 20128 1
7 . 1 1 3 3 GLN HA H 1 4.895 0.014 . 1 11 . . . 3 Q HA . 20128 1
8 . 1 1 3 3 GLN HB2 H 1 2.351 0.000 . 2 1 . . . 3 Q HB1 . 20128 1
9 . 1 1 3 3 GLN HB3 H 1 2.163 0.008 . 2 5 . . . 3 Q HB2 . 20128 1
10 . 1 1 3 3 GLN HG2 H 1 1.963 0.007 . 2 4 . . . 3 Q HG# . 20128 1
11 . 1 1 4 4 PRO HA H 1 4.597 0.011 . 1 10 . . . 4 P HA . 20128 1
12 . 1 1 4 4 PRO HB2 H 1 2.411 0.008 . 2 7 . . . 4 P HB1 . 20128 1
13 . 1 1 4 4 PRO HB3 H 1 2.170 0.005 . 2 9 . . . 4 P HB2 . 20128 1
14 . 1 1 4 4 PRO HD2 H 1 3.857 0.007 . 2 18 . . . 4 P HD1 . 20128 1
15 . 1 1 4 4 PRO HD3 H 1 3.716 0.009 . 2 17 . . . 4 P HD2 . 20128 1
16 . 1 1 4 4 PRO HG2 H 1 1.997 0.016 . 2 10 . . . 4 P HG1 . 20128 1
17 . 1 1 4 4 PRO HG3 H 1 1.975 0.005 . 2 4 . . . 4 P HG2 . 20128 1
18 . 1 1 5 5 CYS H H 1 8.526 0.005 . 1 10 . . . 5 C H . 20128 1
19 . 1 1 5 5 CYS HA H 1 4.947 0.005 . 1 9 . . . 5 C HA . 20128 1
20 . 1 1 5 5 CYS HB2 H 1 3.369 0.008 . 2 7 . . . 5 C HB1 . 20128 1
21 . 1 1 5 5 CYS HB3 H 1 3.130 0.008 . 2 7 . . . 5 C HB2 . 20128 1
22 . 1 1 6 6 GLY H H 1 8.970 0.004 . 1 9 . . . 6 G H . 20128 1
23 . 1 1 6 6 GLY HA2 H 1 3.947 0.006 . 2 6 . . . 6 G HA1 . 20128 1
24 . 1 1 6 6 GLY HA3 H 1 3.628 0.003 . 2 5 . . . 6 G HA2 . 20128 1
25 . 1 1 7 7 HIS H H 1 8.941 0.004 . 1 8 . . . 7 H H . 20128 1
26 . 1 1 7 7 HIS HA H 1 4.829 0.005 . 1 3 . . . 7 H HA . 20128 1
27 . 1 1 7 7 HIS HB2 H 1 3.424 0.007 . 2 5 . . . 7 H HB1 . 20128 1
28 . 1 1 7 7 HIS HB3 H 1 3.127 0.010 . 2 6 . . . 7 H HB2 . 20128 1
29 . 1 1 7 7 HIS HD1 H 1 6.988 0.000 . 1 2 . . . 7 H HD1 . 20128 1
30 . 1 1 7 7 HIS HE1 H 1 7.676 0.001 . 1 2 . . . 7 H HE1 . 20128 1
31 . 1 1 8 8 ASN H H 1 9.175 0.004 . 1 10 . . . 8 N H . 20128 1
32 . 1 1 8 8 ASN HA H 1 5.031 0.000 . 1 2 . . . 8 N HA . 20128 1
33 . 1 1 8 8 ASN HB2 H 1 3.060 0.000 . 2 1 . . . 8 N HB# . 20128 1
34 . 1 1 9 9 VAL H H 1 8.553 0.004 . 1 7 . . . 9 V H . 20128 1
35 . 1 1 9 9 VAL HA H 1 4.413 0.008 . 1 6 . . . 9 V HA . 20128 1
36 . 1 1 9 9 VAL HB H 1 1.884 0.007 . 1 4 . . . 9 V HB . 20128 1
37 . 1 1 9 9 VAL HG11 H 1 0.853 0.005 . 2 4 . . . 9 V HG# . 20128 1
38 . 1 1 9 9 VAL HG12 H 1 0.853 0.005 . 2 4 . . . 9 V HG# . 20128 1
39 . 1 1 9 9 VAL HG13 H 1 0.853 0.005 . 2 4 . . . 9 V HG# . 20128 1
40 . 1 1 10 10 CYS H H 1 8.002 0.004 . 1 11 . . . 10 C H . 20128 1
41 . 1 1 10 10 CYS HA H 1 5.041 0.009 . 1 5 . . . 10 C HA . 20128 1
42 . 1 1 10 10 CYS HB2 H 1 3.019 0.008 . 2 6 . . . 10 C HB1 . 20128 1
43 . 1 1 10 10 CYS HB3 H 1 2.886 0.004 . 2 5 . . . 10 C HB2 . 20128 1
44 . 1 1 11 11 CYS H H 1 8.661 0.012 . 1 9 . . . 11 C H . 20128 1
45 . 1 1 11 11 CYS HA H 1 4.783 0.031 . 1 3 . . . 11 C HA . 20128 1
46 . 1 1 11 11 CYS HB2 H 1 3.197 0.005 . 2 4 . . . 11 C HB1 . 20128 1
47 . 1 1 11 11 CYS HB3 H 1 3.034 0.006 . 2 3 . . . 11 C HB2 . 20128 1
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