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 19933
_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' . . . 19933 1
2 '2D 1H-1H NOESY' . . . 19933 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $TOPSPIN . . 19933 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 THR HA H 1 4.15 . . . . . . A 1 THR HA . 19933 1
2 . 1 1 2 2 GLY H H 1 8.67 . . . . . . A 2 GLY H . 19933 1
3 . 1 1 2 2 GLY HA2 H 1 4.26 . . . . . . A 2 GLY HA2 . 19933 1
4 . 1 1 2 2 GLY HA3 H 1 4.20 . . . . . . A 2 GLY HA3 . 19933 1
5 . 1 1 3 3 LYS H H 1 8.33 . . . . . . A 3 LYS H . 19933 1
6 . 1 1 3 3 LYS HA H 1 4.20 . . . . . . A 3 LYS HA . 19933 1
7 . 1 1 3 3 LYS HB2 H 1 1.92 . . . . . . A 3 LYS HB2 . 19933 1
8 . 1 1 3 3 LYS HB3 H 1 1.84 . . . . . . A 3 LYS HB3 . 19933 1
9 . 1 1 3 3 LYS HG2 H 1 1.75 . . . . . . A 3 LYS HG2 . 19933 1
10 . 1 1 3 3 LYS HG3 H 1 1.58 . . . . . . A 3 LYS HG3 . 19933 1
11 . 1 1 3 3 LYS HD2 H 1 1.50 . . . . . . A 3 LYS HD2 . 19933 1
12 . 1 1 4 4 ALA H H 1 8.48 . . . . . . A 4 ALA H . 19933 1
13 . 1 1 4 4 ALA HA H 1 4.17 . . . . . . A 4 ALA HA . 19933 1
14 . 1 1 4 4 ALA HB1 H 1 1.53 . . . . . . A 4 ALA HB1 . 19933 1
15 . 1 1 4 4 ALA HB2 H 1 1.53 . . . . . . A 4 ALA HB2 . 19933 1
16 . 1 1 4 4 ALA HB3 H 1 1.53 . . . . . . A 4 ALA HB3 . 19933 1
17 . 1 1 5 5 SER H H 1 8.17 . . . . . . A 5 SER H . 19933 1
18 . 1 1 5 5 SER HA H 1 4.29 . . . . . . A 5 SER HA . 19933 1
19 . 1 1 5 5 SER HB2 H 1 3.78 . . . . . . A 5 SER HB2 . 19933 1
20 . 1 1 5 5 SER HB3 H 1 3.75 . . . . . . A 5 SER HB3 . 19933 1
21 . 1 1 6 6 GLN H H 1 7.90 . . . . . . A 6 GLN H . 19933 1
22 . 1 1 6 6 GLN HA H 1 4.18 . . . . . . A 6 GLN HA . 19933 1
23 . 1 1 6 6 GLN HB2 H 1 2.24 . . . . . . A 6 GLN HB2 . 19933 1
24 . 1 1 6 6 GLN HB3 H 1 2.07 . . . . . . A 6 GLN HB3 . 19933 1
25 . 1 1 6 6 GLN HE21 H 1 6.99 . . . . . . A 6 GLN HE21 . 19933 1
26 . 1 1 6 6 GLN HE22 H 1 7.21 . . . . . . A 6 GLN HE22 . 19933 1
27 . 1 1 7 7 PHE H H 1 7.99 . . . . . . A 7 PHE H . 19933 1
28 . 1 1 7 7 PHE HA H 1 4.36 . . . . . . A 7 PHE HA . 19933 1
29 . 1 1 7 7 PHE HB2 H 1 3.05 . . . . . . A 7 PHE HB2 . 19933 1
30 . 1 1 7 7 PHE HZ H 1 7.00 . . . . . . A 7 PHE HZ . 19933 1
31 . 1 1 8 8 PHE H H 1 8.08 . . . . . . A 8 PHE H . 19933 1
32 . 1 1 8 8 PHE HA H 1 4.41 . . . . . . A 8 PHE HA . 19933 1
33 . 1 1 8 8 PHE HB2 H 1 3.37 . . . . . . A 8 PHE HB2 . 19933 1
34 . 1 1 8 8 PHE HB3 H 1 3.10 . . . . . . A 8 PHE HB3 . 19933 1
35 . 1 1 8 8 PHE HZ H 1 7.36 . . . . . . A 8 PHE HZ . 19933 1
36 . 1 1 9 9 GLY H H 1 8.13 . . . . . . A 9 GLY H . 19933 1
37 . 1 1 9 9 GLY HA2 H 1 3.98 . . . . . . A 9 GLY HA2 . 19933 1
38 . 1 1 10 10 LEU H H 1 7.72 . . . . . . A 10 LEU H . 19933 1
39 . 1 1 10 10 LEU HA H 1 4.34 . . . . . . A 10 LEU HA . 19933 1
40 . 1 1 10 10 LEU HB2 H 1 1.85 . . . . . . A 10 LEU HB2 . 19933 1
41 . 1 1 10 10 LEU HB3 H 1 1.62 . . . . . . A 10 LEU HB3 . 19933 1
42 . 1 1 10 10 LEU HD11 H 1 0.97 . . . . . . A 10 LEU HD11 . 19933 1
43 . 1 1 10 10 LEU HD12 H 1 0.97 . . . . . . A 10 LEU HD12 . 19933 1
44 . 1 1 10 10 LEU HD13 H 1 0.97 . . . . . . A 10 LEU HD13 . 19933 1
45 . 1 1 11 11 MET H H 1 7.72 . . . . . . A 11 MET H . 19933 1
46 . 1 1 11 11 MET HA H 1 4.36 . . . . . . A 11 MET HA . 19933 1
47 . 1 1 11 11 MET HB2 H 1 2.12 . . . . . . A 11 MET HB2 . 19933 1
48 . 1 1 11 11 MET HB3 H 1 2.05 . . . . . . A 11 MET HB3 . 19933 1
49 . 1 1 11 11 MET HG2 H 1 2.51 . . . . . . A 11 MET HG2 . 19933 1
50 . 1 1 11 11 MET HG3 H 1 2.45 . . . . . . A 11 MET HG3 . 19933 1
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