Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30227
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 13C-13C correlation spectra' . . . 30227 1
2 '2D 15N-13C correlation spectra' . . . 30227 1
3 REDOR . . . 30227 1
4 '2D 13C-13C correlation spectra' . . . 30227 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ILE C C 13 171.80 0.20 . . . . . . A 1 ILE C . 30227 1
2 . 1 . 1 1 1 ILE CA C 13 58.80 0.20 . . . . . . A 1 ILE CA . 30227 1
3 . 1 . 1 1 1 ILE CB C 13 39.90 0.20 . . . . . . A 1 ILE CB . 30227 1
4 . 1 . 1 1 1 ILE CG1 C 13 25.00 0.20 . . . . . . A 1 ILE CG1 . 30227 1
5 . 1 . 1 1 1 ILE CG2 C 13 15.70 0.20 . . . . . . A 1 ILE CG2 . 30227 1
6 . 1 . 1 1 1 ILE CD1 C 13 12.90 0.20 . . . . . . A 1 ILE CD1 . 30227 1
7 . 1 . 1 1 1 ILE N N 15 125.00 0.20 . . . . . . A 1 ILE N . 30227 1
8 . 1 . 1 2 2 HIS C C 13 171.50 0.20 . . . . . . A 2 HIS C . 30227 1
9 . 1 . 1 2 2 HIS CA C 13 51.30 0.20 . . . . . . A 2 HIS CA . 30227 1
10 . 1 . 1 2 2 HIS CB C 13 31.80 0.20 . . . . . . A 2 HIS CB . 30227 1
11 . 1 . 1 2 2 HIS CG C 13 135.00 0.20 . . . . . . A 2 HIS CG . 30227 1
12 . 1 . 1 2 2 HIS CD2 C 13 121.90 0.20 . . . . . . A 2 HIS CD2 . 30227 1
13 . 1 . 1 2 2 HIS CE1 C 13 143.90 0.20 . . . . . . A 2 HIS CE1 . 30227 1
14 . 1 . 1 2 2 HIS N N 15 130.60 0.20 . . . . . . A 2 HIS N . 30227 1
15 . 1 . 1 2 2 HIS ND1 N 15 210.50 0.20 . . . . . . A 2 HIS ND1 . 30227 1
16 . 1 . 1 2 2 HIS NE2 N 15 208.00 0.20 . . . . . . A 2 HIS NE2 . 30227 1
17 . 1 . 1 3 3 VAL C C 13 170.50 0.20 . . . . . . A 3 VAL C . 30227 1
18 . 1 . 1 3 3 VAL CA C 13 58.50 0.20 . . . . . . A 3 VAL CA . 30227 1
19 . 1 . 1 3 3 VAL CB C 13 31.40 0.20 . . . . . . A 3 VAL CB . 30227 1
20 . 1 . 1 3 3 VAL CG1 C 13 18.60 0.20 . 2 . . . . A 3 VAL CG1 . 30227 1
21 . 1 . 1 3 3 VAL CG2 C 13 18.60 0.20 . 2 . . . . A 3 VAL CG2 . 30227 1
22 . 1 . 1 3 3 VAL N N 15 128.30 0.20 . . . . . . A 3 VAL N . 30227 1
23 . 1 . 1 4 4 HIS C C 13 171.90 0.20 . . . . . . A 4 HIS C . 30227 1
24 . 1 . 1 4 4 HIS CA C 13 50.50 0.20 . . . . . . A 4 HIS CA . 30227 1
25 . 1 . 1 4 4 HIS CB C 13 31.50 0.20 . . . . . . A 4 HIS CB . 30227 1
26 . 1 . 1 4 4 HIS CG C 13 135.70 0.20 . . . . . . A 4 HIS CG . 30227 1
27 . 1 . 1 4 4 HIS CD2 C 13 120.30 0.20 . . . . . . A 4 HIS CD2 . 30227 1
28 . 1 . 1 4 4 HIS CE1 C 13 144.50 0.20 . . . . . . A 4 HIS CE1 . 30227 1
29 . 1 . 1 4 4 HIS N N 15 129.30 0.20 . . . . . . A 4 HIS N . 30227 1
30 . 1 . 1 4 4 HIS ND1 N 15 210.00 0.20 . . . . . . A 4 HIS ND1 . 30227 1
31 . 1 . 1 4 4 HIS NE2 N 15 207.00 0.20 . . . . . . A 4 HIS NE2 . 30227 1
32 . 1 . 1 5 5 LEU C C 13 172.80 0.20 . . . . . . A 5 LEU C . 30227 1
33 . 1 . 1 5 5 LEU CA C 13 51.20 0.20 . . . . . . A 5 LEU CA . 30227 1
34 . 1 . 1 5 5 LEU CB C 13 43.50 0.20 . . . . . . A 5 LEU CB . 30227 1
35 . 1 . 1 5 5 LEU CG C 13 25.60 0.20 . . . . . . A 5 LEU CG . 30227 1
36 . 1 . 1 5 5 LEU CD1 C 13 24.50 0.20 . 2 . . . . A 5 LEU CD1 . 30227 1
37 . 1 . 1 5 5 LEU CD2 C 13 23.70 0.20 . 2 . . . . A 5 LEU CD2 . 30227 1
38 . 1 . 1 5 5 LEU N N 15 123.90 0.20 . . . . . . A 5 LEU N . 30227 1
39 . 1 . 1 7 7 ILE C C 13 174.50 0.20 . . . . . . A 7 ILE C . 30227 1
40 . 1 . 1 7 7 ILE CA C 13 57.60 0.20 . . . . . . A 7 ILE CA . 30227 1
41 . 1 . 1 7 7 ILE CB C 13 36.90 0.20 . . . . . . A 7 ILE CB . 30227 1
42 . 1 . 1 7 7 ILE CG1 C 13 25.30 0.20 . . . . . . A 7 ILE CG1 . 30227 1
43 . 1 . 1 7 7 ILE CG2 C 13 16.10 0.20 . . . . . . A 7 ILE CG2 . 30227 1
44 . 1 . 1 7 7 ILE CD1 C 13 11.70 0.20 . . . . . . A 7 ILE CD1 . 30227 1
45 . 2 . 1 1 1 ILE C C 13 171.80 0.20 . . . . . . C 1 ILE C . 30227 1
46 . 2 . 1 1 1 ILE CA C 13 58.80 0.20 . . . . . . C 1 ILE CA . 30227 1
47 . 2 . 1 1 1 ILE CB C 13 39.30 0.20 . . . . . . C 1 ILE CB . 30227 1
48 . 2 . 1 1 1 ILE CG1 C 13 25.00 0.20 . . . . . . C 1 ILE CG1 . 30227 1
49 . 2 . 1 1 1 ILE CG2 C 13 15.70 0.20 . . . . . . C 1 ILE CG2 . 30227 1
50 . 2 . 1 1 1 ILE CD1 C 13 12.90 0.20 . . . . . . C 1 ILE CD1 . 30227 1
51 . 2 . 1 1 1 ILE N N 15 125.00 0.20 . . . . . . C 1 ILE N . 30227 1
52 . 2 . 1 2 2 HIS C C 13 171.90 0.20 . . . . . . C 2 HIS C . 30227 1
53 . 2 . 1 2 2 HIS CA C 13 52.80 0.20 . . . . . . C 2 HIS CA . 30227 1
54 . 2 . 1 2 2 HIS CB C 13 31.30 0.20 . . . . . . C 2 HIS CB . 30227 1
55 . 2 . 1 2 2 HIS CG C 13 135.50 0.20 . . . . . . C 2 HIS CG . 30227 1
56 . 2 . 1 2 2 HIS CD2 C 13 116.60 0.20 . . . . . . C 2 HIS CD2 . 30227 1
57 . 2 . 1 2 2 HIS CE1 C 13 139.10 0.20 . . . . . . C 2 HIS CE1 . 30227 1
58 . 2 . 1 2 2 HIS N N 15 128.20 0.20 . . . . . . C 2 HIS N . 30227 1
59 . 2 . 1 2 2 HIS ND1 N 15 210.50 0.20 . . . . . . C 2 HIS ND1 . 30227 1
60 . 2 . 1 2 2 HIS NE2 N 15 174.50 0.20 . . . . . . C 2 HIS NE2 . 30227 1
61 . 2 . 1 3 3 VAL C C 13 170.50 0.20 . . . . . . C 3 VAL C . 30227 1
62 . 2 . 1 3 3 VAL CA C 13 58.50 0.20 . . . . . . C 3 VAL CA . 30227 1
63 . 2 . 1 3 3 VAL CB C 13 31.40 0.20 . . . . . . C 3 VAL CB . 30227 1
64 . 2 . 1 3 3 VAL CG1 C 13 18.60 0.20 . 2 . . . . C 3 VAL CG1 . 30227 1
65 . 2 . 1 3 3 VAL CG2 C 13 18.60 0.20 . 2 . . . . C 3 VAL CG2 . 30227 1
66 . 2 . 1 3 3 VAL N N 15 128.30 0.20 . . . . . . C 3 VAL N . 30227 1
67 . 2 . 1 4 4 HIS C C 13 171.90 0.20 . . . . . . C 4 HIS C . 30227 1
68 . 2 . 1 4 4 HIS CA C 13 52.80 0.20 . . . . . . C 4 HIS CA . 30227 1
69 . 2 . 1 4 4 HIS CB C 13 31.60 0.20 . . . . . . C 4 HIS CB . 30227 1
70 . 2 . 1 4 4 HIS CG C 13 135.20 0.20 . . . . . . C 4 HIS CG . 30227 1
71 . 2 . 1 4 4 HIS CD2 C 13 116.80 0.20 . . . . . . C 4 HIS CD2 . 30227 1
72 . 2 . 1 4 4 HIS CE1 C 13 138.70 0.20 . . . . . . C 4 HIS CE1 . 30227 1
73 . 2 . 1 4 4 HIS N N 15 130.40 0.20 . . . . . . C 4 HIS N . 30227 1
74 . 2 . 1 4 4 HIS ND1 N 15 210.00 0.20 . . . . . . C 4 HIS ND1 . 30227 1
75 . 2 . 1 4 4 HIS NE2 N 15 207.00 0.20 . . . . . . C 4 HIS NE2 . 30227 1
76 . 2 . 1 5 5 LEU C C 13 171.60 0.20 . . . . . . C 5 LEU C . 30227 1
77 . 2 . 1 5 5 LEU CA C 13 51.20 0.20 . . . . . . C 5 LEU CA . 30227 1
78 . 2 . 1 5 5 LEU CB C 13 43.50 0.20 . . . . . . C 5 LEU CB . 30227 1
79 . 2 . 1 5 5 LEU CG C 13 25.60 0.20 . . . . . . C 5 LEU CG . 30227 1
80 . 2 . 1 5 5 LEU CD1 C 13 24.50 0.20 . 2 . . . . C 5 LEU CD1 . 30227 1
81 . 2 . 1 5 5 LEU CD2 C 13 23.70 0.20 . 2 . . . . C 5 LEU CD2 . 30227 1
82 . 2 . 1 5 5 LEU N N 15 123.90 0.20 . . . . . . C 5 LEU N . 30227 1
83 . 2 . 1 7 7 ILE C C 13 174.50 0.20 . . . . . . C 7 ILE C . 30227 1
84 . 2 . 1 7 7 ILE CA C 13 57.60 0.20 . . . . . . C 7 ILE CA . 30227 1
85 . 2 . 1 7 7 ILE CB C 13 37.60 0.20 . . . . . . C 7 ILE CB . 30227 1
86 . 2 . 1 7 7 ILE CG1 C 13 25.30 0.20 . . . . . . C 7 ILE CG1 . 30227 1
87 . 2 . 1 7 7 ILE CG2 C 13 16.10 0.20 . . . . . . C 7 ILE CG2 . 30227 1
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