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 16597
_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 13C-13C spin diffusion' . . . 16597 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
1 $NMRPipe . . 16597 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 C C 13 171.2 0.5 . 1 . . . . 1 GLY C . 16597 1
2 . 1 1 1 1 GLY CA C 13 43.6 0.5 . 5 . . . . 1 GLY CA . 16597 1
3 . 1 1 2 2 LEU C C 13 177.5 0.5 . 1 . . . . 2 LEU C . 16597 1
4 . 1 1 2 2 LEU CA C 13 58.7 0.5 . 1 . . . . 2 LEU CA . 16597 1
5 . 1 1 2 2 LEU CB C 13 42.4 0.5 . 1 . . . . 2 LEU CB . 16597 1
6 . 1 1 2 2 LEU CD1 C 13 15.6 0.5 . 2 . . . . 2 LEU CD1 . 16597 1
7 . 1 1 2 2 LEU CD2 C 13 15.6 0.5 . 2 . . . . 2 LEU CD2 . 16597 1
8 . 1 1 2 2 LEU CG C 13 26.7 0.5 . 1 . . . . 2 LEU CG . 16597 1
9 . 1 1 3 3 PHE C C 13 178.1 0.5 . 1 . . . . 3 PHE C . 16597 1
10 . 1 1 3 3 PHE CA C 13 60.5 0.5 . 5 . . . . 3 PHE CA . 16597 1
11 . 1 1 3 3 PHE CB C 13 39.7 0.5 . 5 . . . . 3 PHE CB . 16597 1
12 . 1 1 3 3 PHE CD1 C 13 131.8 0.5 . 3 . . . . 3 PHE CD1 . 16597 1
13 . 1 1 3 3 PHE CD2 C 13 131.8 0.5 . 3 . . . . 3 PHE CD2 . 16597 1
14 . 1 1 3 3 PHE CE1 C 13 131.8 0.5 . 3 . . . . 3 PHE CE1 . 16597 1
15 . 1 1 3 3 PHE CE2 C 13 131.8 0.5 . 3 . . . . 3 PHE CE2 . 16597 1
16 . 1 1 3 3 PHE CZ C 13 131.8 0.5 . 1 . . . . 3 PHE CZ . 16597 1
17 . 1 1 4 4 GLY C C 13 175.9 0.5 . 5 . . . . 4 GLY C . 16597 1
18 . 1 1 4 4 GLY CA C 13 47.4 0.5 . 5 . . . . 4 GLY CA . 16597 1
19 . 1 1 5 5 ALA C C 13 179.5 0.5 . 1 . . . . 5 ALA C . 16597 1
20 . 1 1 5 5 ALA CA C 13 55.5 0.5 . 5 . . . . 5 ALA CA . 16597 1
21 . 1 1 5 5 ALA CB C 13 18.6 0.5 . 5 . . . . 5 ALA CB . 16597 1
22 . 1 1 6 6 ILE C C 13 177.8 0.5 . 1 . . . . 6 ILE C . 16597 1
23 . 1 1 6 6 ILE CA C 13 65.6 0.5 . 1 . . . . 6 ILE CA . 16597 1
24 . 1 1 6 6 ILE CB C 13 38.1 0.5 . 1 . . . . 6 ILE CB . 16597 1
25 . 1 1 6 6 ILE CD1 C 13 14.7 0.5 . 1 . . . . 6 ILE CD1 . 16597 1
26 . 1 1 6 6 ILE CG1 C 13 29.6 0.5 . 1 . . . . 6 ILE CG1 . 16597 1
27 . 1 1 6 6 ILE CG2 C 13 18.0 0.5 . 1 . . . . 6 ILE CG2 . 16597 1
28 . 1 1 7 7 ALA C C 13 179.3 0.5 . 1 . . . . 7 ALA C . 16597 1
29 . 1 1 7 7 ALA CA C 13 55.5 0.5 . 5 . . . . 7 ALA CA . 16597 1
30 . 1 1 7 7 ALA CB C 13 18.6 0.5 . 5 . . . . 7 ALA CB . 16597 1
31 . 1 1 8 8 GLY C C 13 175.4 0.5 . 1 . . . . 8 GLY C . 16597 1
32 . 1 1 8 8 GLY CA C 13 47.4 0.5 . 5 . . . . 8 GLY CA . 16597 1
33 . 1 1 9 9 PHE C C 13 178.6 0.5 . 1 . . . . 9 PHE C . 16597 1
34 . 1 1 9 9 PHE CA C 13 60.5 0.5 . 5 . . . . 9 PHE CA . 16597 1
35 . 1 1 9 9 PHE CB C 13 39.7 0.5 . 5 . . . . 9 PHE CB . 16597 1
36 . 1 1 9 9 PHE CD1 C 13 131.8 0.5 . 3 . . . . 9 PHE CD1 . 16597 1
37 . 1 1 9 9 PHE CD2 C 13 131.8 0.5 . 3 . . . . 9 PHE CD2 . 16597 1
38 . 1 1 9 9 PHE CE1 C 13 131.8 0.5 . 3 . . . . 9 PHE CE1 . 16597 1
39 . 1 1 9 9 PHE CE2 C 13 131.8 0.5 . 3 . . . . 9 PHE CE2 . 16597 1
40 . 1 1 9 9 PHE CZ C 13 131.8 0.5 . 1 . . . . 9 PHE CZ . 16597 1
41 . 1 1 10 10 ILE C C 13 178.0 0.5 . 1 . . . . 10 ILE C . 16597 1
42 . 1 1 10 10 ILE CA C 13 65.1 0.5 . 1 . . . . 10 ILE CA . 16597 1
43 . 1 1 10 10 ILE CB C 13 38.2 0.5 . 1 . . . . 10 ILE CB . 16597 1
44 . 1 1 10 10 ILE CD1 C 13 15.2 0.5 . 1 . . . . 10 ILE CD1 . 16597 1
45 . 1 1 10 10 ILE CG1 C 13 30.0 0.5 . 1 . . . . 10 ILE CG1 . 16597 1
46 . 1 1 10 10 ILE CG2 C 13 17.9 0.5 . 1 . . . . 10 ILE CG2 . 16597 1
47 . 1 1 11 11 GLU C C 13 178.7 0.5 . 6 . . . . 11 GLU C . 16597 1
48 . 1 1 11 11 GLU CA C 13 58.8 0.5 . 6 . . . . 11 GLU CA . 16597 1
49 . 1 1 11 11 GLU CB C 13 28.9 0.5 . 6 . . . . 11 GLU CB . 16597 1
50 . 1 1 11 11 GLU CD C 13 181.9 0.5 . 1 . . . . 11 GLU CD . 16597 1
51 . 1 1 11 11 GLU CG C 13 37.2 0.5 . 6 . . . . 11 GLU CG . 16597 1
52 . 1 1 12 12 ASN C C 13 175.5 0.5 . 1 . . . . 12 ASN C . 16597 1
53 . 1 1 12 12 ASN CA C 13 51.4 0.5 . 1 . . . . 12 ASN CA . 16597 1
54 . 1 1 12 12 ASN CB C 13 39.8 0.5 . 1 . . . . 12 ASN CB . 16597 1
55 . 1 1 12 12 ASN CG C 13 175.0 0.5 . 1 . . . . 12 ASN CG . 16597 1
56 . 1 1 13 13 GLY C C 13 174.5 0.5 . 1 . . . . 13 GLY C . 16597 1
57 . 1 1 13 13 GLY CA C 13 45.8 0.5 . 1 . . . . 13 GLY CA . 16597 1
58 . 1 1 16 16 GLY C C 13 175.2 0.5 . 1 . . . . 16 GLY C . 16597 1
59 . 1 1 20 20 GLY C C 13 174.7 0.5 . 1 . . . . 20 GLY C . 16597 1
60 . 2 1 11 11 GLU C C 13 174.5 0.5 . 6 . . . . 11 GLU C . 16597 1
61 . 2 1 11 11 GLU CA C 13 54.0 0.5 . 6 . . . . 11 GLU CA . 16597 1
62 . 2 1 11 11 GLU CB C 13 32.0 0.5 . 6 . . . . 11 GLU CB . 16597 1
63 . 2 1 11 11 GLU CG C 13 37.9 0.5 . 6 . . . . 11 GLU CG . 16597 1
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_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 2 16597 1
1 18 16597 1
1 32 16597 1
2 10 16597 1
2 34 16597 1
3 11 16597 1
3 35 16597 1
4 17 16597 1
5 20 16597 1
5 29 16597 1
6 21 16597 1
6 30 16597 1
7 47 16597 1
7 60 16597 1
8 48 16597 1
8 61 16597 1
9 49 16597 1
9 62 16597 1
10 51 16597 1
10 63 16597 1
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save_