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 17774
_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 '1D 13C PITHIRDs-CT' . . . 17774 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 GLN C C 13 171.1 0.5 . 1 . . . A 15 GLN C . 17774 1
2 . 1 1 1 1 GLN CA C 13 51.3 0.5 . 1 . . . A 15 GLN CA . 17774 1
3 . 1 1 1 1 GLN CB C 13 30.8 0.5 . 1 . . . A 15 GLN CB . 17774 1
4 . 1 1 1 1 GLN CG C 13 32.1 0.5 . 1 . . . A 15 GLN CG . 17774 1
5 . 1 1 1 1 GLN CD C 13 175.2 0.5 . 1 . . . A 15 GLN CD . 17774 1
6 . 1 1 2 2 LYS C C 13 170.7 0.5 . 1 . . . A 16 LYS C . 17774 1
7 . 1 1 2 2 LYS CA C 13 52.7 0.5 . 1 . . . A 16 LYS CA . 17774 1
8 . 1 1 2 2 LYS CB C 13 34.4 0.5 . 1 . . . A 16 LYS CB . 17774 1
9 . 1 1 2 2 LYS CG C 13 22.5 0.5 . 1 . . . A 16 LYS CG . 17774 1
10 . 1 1 2 2 LYS CD C 13 27.3 0.5 . 1 . . . A 16 LYS CD . 17774 1
11 . 1 1 2 2 LYS CE C 13 38.8 0.5 . 1 . . . A 16 LYS CE . 17774 1
12 . 1 1 4 4 VAL C C 13 170.2 0.5 . 1 . . . A 18 VAL C . 17774 1
13 . 1 1 4 4 VAL CA C 13 58.2 0.5 . 1 . . . A 18 VAL CA . 17774 1
14 . 1 1 4 4 VAL CB C 13 32.6 0.5 . 1 . . . A 18 VAL CB . 17774 1
15 . 1 1 4 4 VAL CG1 C 13 18.8 0.5 . 2 . . . A 18 VAL CG1 . 17774 1
16 . 1 1 5 5 PHE C C 13 170.8 0.5 . 1 . . . A 19 PHE C . 17774 1
17 . 1 1 5 5 PHE CA C 13 53.1 0.5 . 1 . . . A 19 PHE CA . 17774 1
18 . 1 1 5 5 PHE CB C 13 41 0.5 . 1 . . . A 19 PHE CB . 17774 1
19 . 1 1 7 7 ALA C C 13 171.8 0.5 . 1 . . . A 21 ALA C . 17774 1
20 . 1 1 7 7 ALA CA C 13 47.8 0.5 . 1 . . . A 21 ALA CA . 17774 1
21 . 1 1 7 7 ALA CB C 13 20.6 0.5 . 1 . . . A 21 ALA CB . 17774 1
22 . 1 1 8 8 GLU C C 13 170.7 0.5 . 1 . . . A 22 GLU C . 17774 1
23 . 1 1 8 8 GLU CA C 13 52.6 0.5 . 1 . . . A 22 GLU CA . 17774 1
24 . 1 1 8 8 GLU CB C 13 34.4 0.5 . 1 . . . A 22 GLU CB . 17774 1
25 . 1 1 8 8 GLU CG C 13 34.4 0.5 . 1 . . . A 22 GLU CG . 17774 1
26 . 1 1 8 8 GLU CD C 13 179 0.5 . 1 . . . A 22 GLU CD . 17774 1
27 . 1 1 9 9 ASN C C 13 171 0.5 . 1 . . . A 23 ASN C . 17774 1
28 . 1 1 9 9 ASN CA C 13 49.6 0.5 . 1 . . . A 23 ASN CA . 17774 1
29 . 1 1 9 9 ASN CB C 13 39.6 0.5 . 1 . . . A 23 ASN CB . 17774 1
30 . 1 1 9 9 ASN CG C 13 171 0.5 . 1 . . . A 23 ASN CG . 17774 1
31 . 1 1 14 14 LYS C C 13 173.3 0.5 . 1 . . . A 28 LYS C . 17774 1
32 . 1 1 14 14 LYS CA C 13 53.5 0.5 . 1 . . . A 28 LYS CA . 17774 1
33 . 1 1 14 14 LYS CB C 13 29.8 0.5 . 1 . . . A 28 LYS CB . 17774 1
34 . 1 1 14 14 LYS CG C 13 21.8 0.5 . 1 . . . A 28 LYS CG . 17774 1
35 . 1 1 14 14 LYS CD C 13 26.1 0.5 . 1 . . . A 28 LYS CD . 17774 1
36 . 1 1 14 14 LYS CE C 13 39.1 0.5 . 1 . . . A 28 LYS CE . 17774 1
37 . 1 1 16 16 ALA C C 13 172.6 0.5 . 1 . . . A 30 ALA C . 17774 1
38 . 1 1 16 16 ALA CA C 13 48.4 0.5 . 1 . . . A 30 ALA CA . 17774 1
39 . 1 1 16 16 ALA CB C 13 20.1 0.5 . 1 . . . A 30 ALA CB . 17774 1
40 . 1 1 17 17 ILE C C 13 171.5 0.5 . 1 . . . A 31 ILE C . 17774 1
41 . 1 1 17 17 ILE CA C 13 57.3 0.5 . 1 . . . A 31 ILE CA . 17774 1
42 . 1 1 17 17 ILE CB C 13 39 0.5 . 1 . . . A 31 ILE CB . 17774 1
43 . 1 1 17 17 ILE CG1 C 13 24.9 0.5 . 1 . . . A 31 ILE CG1 . 17774 1
44 . 1 1 17 17 ILE CG2 C 13 14.6 0.5 . 1 . . . A 31 ILE CG2 . 17774 1
45 . 1 1 17 17 ILE CD1 C 13 11.5 0.5 . 1 . . . A 31 ILE CD1 . 17774 1
46 . 1 1 18 18 ILE C C 13 171.7 0.5 . 1 . . . A 32 ILE C . 17774 1
47 . 1 1 18 18 ILE CA C 13 56.4 0.5 . 1 . . . A 32 ILE CA . 17774 1
48 . 1 1 18 18 ILE CB C 13 39.2 0.5 . 1 . . . A 32 ILE CB . 17774 1
49 . 1 1 18 18 ILE CG1 C 13 25.1 0.5 . 1 . . . A 32 ILE CG1 . 17774 1
50 . 1 1 18 18 ILE CG2 C 13 14.9 0.5 . 1 . . . A 32 ILE CG2 . 17774 1
51 . 1 1 18 18 ILE CD1 C 13 11.4 0.5 . 1 . . . A 32 ILE CD1 . 17774 1
52 . 1 1 20 20 LEU C C 13 171.2 0.5 . 1 . . . A 34 LEU C . 17774 1
53 . 1 1 20 20 LEU CA C 13 51.1 0.5 . 1 . . . A 34 LEU CA . 17774 1
54 . 1 1 20 20 LEU CB C 13 43.7 0.5 . 1 . . . A 34 LEU CB . 17774 1
55 . 1 1 20 20 LEU CG C 13 23.9 0.5 . 1 . . . A 34 LEU CG . 17774 1
56 . 1 1 20 20 LEU CD1 C 13 22.9 0.5 . 2 . . . A 34 LEU CD1 . 17774 1
57 . 1 1 21 21 MET C C 13 171.3 0.5 . 1 . . . A 35 MET C . 17774 1
58 . 1 1 21 21 MET CA C 13 52 0.5 . 1 . . . A 35 MET CA . 17774 1
59 . 1 1 21 21 MET CB C 13 33.8 0.5 . 1 . . . A 35 MET CB . 17774 1
60 . 1 1 21 21 MET CG C 13 29.4 0.5 . 1 . . . A 35 MET CG . 17774 1
61 . 1 1 22 22 VAL C C 13 171.5 0.5 . 1 . . . A 36 VAL C . 17774 1
62 . 1 1 22 22 VAL CA C 13 57.5 0.5 . 1 . . . A 36 VAL CA . 17774 1
63 . 1 1 22 22 VAL CB C 13 32.2 0.5 . 1 . . . A 36 VAL CB . 17774 1
64 . 1 1 22 22 VAL CG1 C 13 18.3 0.5 . 2 . . . A 36 VAL CG1 . 17774 1
65 . 1 1 24 24 GLY C C 13 168 0.5 . 1 . . . A 38 GLY C . 17774 1
66 . 1 1 24 24 GLY CA C 13 42.8 0.5 . 1 . . . A 38 GLY CA . 17774 1
67 . 1 1 25 25 VAL C C 13 172.1 0.5 . 1 . . . A 39 VAL C . 17774 1
68 . 1 1 25 25 VAL CA C 13 58.7 0.5 . 1 . . . A 39 VAL CA . 17774 1
69 . 1 1 25 25 VAL CB C 13 31.2 0.5 . 1 . . . A 39 VAL CB . 17774 1
70 . 1 1 25 25 VAL CG1 C 13 18.4 0.5 . 2 . . . A 39 VAL CG1 . 17774 1
71 . 1 1 26 26 VAL C C 13 177.2 0.5 . 1 . . . A 40 VAL C . 17774 1
72 . 1 1 26 26 VAL CA C 13 58.3 0.5 . 1 . . . A 40 VAL CA . 17774 1
73 . 1 1 26 26 VAL CB C 13 31.7 0.5 . 1 . . . A 40 VAL CB . 17774 1
74 . 1 1 26 26 VAL CG1 C 13 18.1 0.5 . 2 . . . A 40 VAL CG1 . 17774 1
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