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 34907
_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 NOESY' . . . 34907 1
2 '2D TOCSY' . . . 34907 1
3 '2D COSY' . . . 34907 1
4 '2D 1H-13 HSQC' . . . 34907 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 A1H5T CA C 13 42.2 0.00 . 1 . . . . A 1 A1H5T CA . 34907 1
2 . 1 . 1 1 1 A1H5T CB C 13 68.0 0.00 . 1 . . . . A 1 A1H5T CB . 34907 1
3 . 1 . 1 1 1 A1H5T HA1 H 1 2.86 0.00 . 2 . . . . A 1 A1H5T HA1 . 34907 1
4 . 1 . 1 1 1 A1H5T HA2 H 1 2.76 0.00 . 2 . . . . A 1 A1H5T HA2 . 34907 1
5 . 1 . 1 1 1 A1H5T HB H 1 4.35 0.00 . 1 . . . . A 1 A1H5T HB . 34907 1
6 . 1 . 1 2 2 DLE H H 1 9.37 0.00 . 1 . . . . A 2 DLE H . 34907 1
7 . 1 . 1 2 2 DLE CA C 13 56.0 0.00 . 1 . . . . A 2 DLE CA . 34907 1
8 . 1 . 1 2 2 DLE CB C 13 39.1 0.00 . 1 . . . . A 2 DLE CB . 34907 1
9 . 1 . 1 2 2 DLE CD1 C 13 22.5 0.00 . 2 . . . . A 2 DLE CD1 . 34907 1
10 . 1 . 1 2 2 DLE CG C 13 24.5 0.00 . 1 . . . . A 2 DLE CG . 34907 1
11 . 1 . 1 2 2 DLE HA H 1 3.93 0.00 . 1 . . . . A 2 DLE HA . 34907 1
12 . 1 . 1 2 2 DLE HB2 H 1 1.80 0.00 . 2 . . . . A 2 DLE HB2 . 34907 1
13 . 1 . 1 2 2 DLE HB3 H 1 1.67 0.00 . 2 . . . . A 2 DLE HB3 . 34907 1
14 . 1 . 1 2 2 DLE HD11 H 1 1.02 0.00 . 2 . . . . A 2 DLE HD11 . 34907 1
15 . 1 . 1 2 2 DLE HD12 H 1 1.02 0.00 . 2 . . . . A 2 DLE HD12 . 34907 1
16 . 1 . 1 2 2 DLE HD13 H 1 1.02 0.00 . 2 . . . . A 2 DLE HD13 . 34907 1
17 . 1 . 1 2 2 DLE HG H 1 1.87 0.00 . 1 . . . . A 2 DLE HG . 34907 1
18 . 1 . 1 3 3 DAS H H 1 8.94 0.00 . 1 . . . . A 3 DAS H . 34907 1
19 . 1 . 1 3 3 DAS CA C 13 53.6 0.00 . 1 . . . . A 3 DAS CA . 34907 1
20 . 1 . 1 3 3 DAS CB C 13 36.8 0.00 . 1 . . . . A 3 DAS CB . 34907 1
21 . 1 . 1 3 3 DAS HA H 1 4.31 0.00 . 1 . . . . A 3 DAS HA . 34907 1
22 . 1 . 1 3 3 DAS HB2 H 1 2.72 0.00 . 2 . . . . A 3 DAS HB2 . 34907 1
23 . 1 . 1 3 3 DAS HB3 H 1 2.66 0.00 . 2 . . . . A 3 DAS HB3 . 34907 1
24 . 1 . 1 4 4 2TL H H 1 7.62 0.00 . 1 . . . . A 4 2TL H . 34907 1
25 . 1 . 1 4 4 2TL CA C 13 59.8 0.00 . 1 . . . . A 4 2TL CA . 34907 1
26 . 1 . 1 4 4 2TL CB C 13 69.3 0.00 . 1 . . . . A 4 2TL CB . 34907 1
27 . 1 . 1 4 4 2TL CG2 C 13 17.3 0.00 . 1 . . . . A 4 2TL CG2 . 34907 1
28 . 1 . 1 4 4 2TL HA H 1 4.40 0.00 . 1 . . . . A 4 2TL HA . 34907 1
29 . 1 . 1 4 4 2TL HB H 1 5.71 0.00 . 1 . . . . A 4 2TL HB . 34907 1
30 . 1 . 1 4 4 2TL HG21 H 1 1.40 0.00 . 1 . . . . A 4 2TL HG21 . 34907 1
31 . 1 . 1 4 4 2TL HG22 H 1 1.40 0.00 . 1 . . . . A 4 2TL HG22 . 34907 1
32 . 1 . 1 4 4 2TL HG23 H 1 1.40 0.00 . 1 . . . . A 4 2TL HG23 . 34907 1
33 . 1 . 1 5 5 28J H22 H 1 1.86 0.00 . 1 . . . . A 5 28J H22 . 34907 1
34 . 1 . 1 5 5 28J H23 H 1 1.02 0.00 . 1 . . . . A 5 28J H23 . 34907 1
35 . 1 . 1 5 5 28J H24 H 1 1.02 0.00 . 1 . . . . A 5 28J H24 . 34907 1
36 . 1 . 1 5 5 28J H25 H 1 1.02 0.00 . 1 . . . . A 5 28J H25 . 34907 1
37 . 1 . 1 5 5 28J H26 H 1 1.58 0.00 . 1 . . . . A 5 28J H26 . 34907 1
38 . 1 . 1 5 5 28J H27 H 1 1.21 0.00 . 1 . . . . A 5 28J H27 . 34907 1
39 . 1 . 1 5 5 28J H28 H 1 0.90 0.00 . 1 . . . . A 5 28J H28 . 34907 1
40 . 1 . 1 5 5 28J H29 H 1 0.90 0.00 . 1 . . . . A 5 28J H29 . 34907 1
41 . 1 . 1 5 5 28J H30 H 1 0.90 0.00 . 1 . . . . A 5 28J H30 . 34907 1
42 . 1 . 1 5 5 28J CA C 13 62.8 0.00 . 1 . . . . A 5 28J CA . 34907 1
43 . 1 . 1 5 5 28J CB C 13 36.0 0.00 . 1 . . . . A 5 28J CB . 34907 1
44 . 1 . 1 5 5 28J CD1 C 13 10.5 0.00 . 1 . . . . A 5 28J CD1 . 34907 1
45 . 1 . 1 5 5 28J CG1 C 13 25.1 0.00 . 1 . . . . A 5 28J CG1 . 34907 1
46 . 1 . 1 5 5 28J CG2 C 13 15.8 0.00 . 1 . . . . A 5 28J CG2 . 34907 1
47 . 1 . 1 5 5 28J HA H 1 3.70 0.00 . 1 . . . . A 5 28J HA . 34907 1
48 . 1 . 1 6 6 LEU H H 1 8.61 0.00 . 1 . . . . A 6 LEU H . 34907 1
49 . 1 . 1 6 6 LEU HA H 1 4.00 0.00 . 1 . . . . A 6 LEU HA . 34907 1
50 . 1 . 1 6 6 LEU HB2 H 1 2.02 0.00 . 2 . . . . A 6 LEU HB2 . 34907 1
51 . 1 . 1 6 6 LEU HB3 H 1 1.85 0.00 . 2 . . . . A 6 LEU HB3 . 34907 1
52 . 1 . 1 6 6 LEU HG H 1 1.72 0.00 . 1 . . . . A 6 LEU HG . 34907 1
53 . 1 . 1 6 6 LEU CA C 13 53.4 0.00 . 1 . . . . A 6 LEU CA . 34907 1
54 . 1 . 1 6 6 LEU CB C 13 38.0 0.00 . 1 . . . . A 6 LEU CB . 34907 1
55 . 1 . 1 6 6 LEU CG C 13 24.7 0.00 . 1 . . . . A 6 LEU CG . 34907 1
56 . 1 . 1 7 7 DGN H H 1 7.41 0.00 . 1 . . . . A 7 DGN H . 34907 1
57 . 1 . 1 7 7 DGN CA C 13 55.2 0.00 . 1 . . . . A 7 DGN CA . 34907 1
58 . 1 . 1 7 7 DGN CB C 13 26.2 0.00 . 1 . . . . A 7 DGN CB . 34907 1
59 . 1 . 1 7 7 DGN CG C 13 31.8 0.00 . 1 . . . . A 7 DGN CG . 34907 1
60 . 1 . 1 7 7 DGN HA H 1 4.19 0.00 . 1 . . . . A 7 DGN HA . 34907 1
61 . 1 . 1 7 7 DGN HB2 H 1 2.35 0.00 . 2 . . . . A 7 DGN HB2 . 34907 1
62 . 1 . 1 7 7 DGN HB3 H 1 2.35 0.00 . 2 . . . . A 7 DGN HB3 . 34907 1
63 . 1 . 1 7 7 DGN HE21 H 1 7.60 0.00 . 2 . . . . A 7 DGN HE21 . 34907 1
64 . 1 . 1 7 7 DGN HE22 H 1 7.00 0.00 . 2 . . . . A 7 DGN HE22 . 34907 1
65 . 1 . 1 7 7 DGN HG2 H 1 2.76 0.00 . 2 . . . . A 7 DGN HG2 . 34907 1
66 . 1 . 1 7 7 DGN HG3 H 1 2.59 0.00 . 2 . . . . A 7 DGN HG3 . 34907 1
67 . 1 . 1 8 8 LEU H H 1 7.92 0.00 . 1 . . . . A 8 LEU H . 34907 1
68 . 1 . 1 8 8 LEU HA H 1 4.19 0.00 . 1 . . . . A 8 LEU HA . 34907 1
69 . 1 . 1 8 8 LEU HB2 H 1 1.94 0.00 . 2 . . . . A 8 LEU HB2 . 34907 1
70 . 1 . 1 8 8 LEU HB3 H 1 1.53 0.00 . 2 . . . . A 8 LEU HB3 . 34907 1
71 . 1 . 1 8 8 LEU HG H 1 1.88 0.00 . 1 . . . . A 8 LEU HG . 34907 1
72 . 1 . 1 8 8 LEU CA C 13 54.2 0.00 . 1 . . . . A 8 LEU CA . 34907 1
73 . 1 . 1 8 8 LEU CB C 13 41.0 0.00 . 1 . . . . A 8 LEU CB . 34907 1
74 . 1 . 1 8 8 LEU CG C 13 23.7 0.00 . 1 . . . . A 8 LEU CG . 34907 1
75 . 1 . 1 9 9 DSN H H 1 8.49 0.00 . 1 . . . . A 9 DSN H . 34907 1
76 . 1 . 1 9 9 DSN CA C 13 57.5 0.00 . 1 . . . . A 9 DSN CA . 34907 1
77 . 1 . 1 9 9 DSN CB C 13 61.2 0.00 . 1 . . . . A 9 DSN CB . 34907 1
78 . 1 . 1 9 9 DSN HA H 1 4.31 0.00 . 1 . . . . A 9 DSN HA . 34907 1
79 . 1 . 1 9 9 DSN HB2 H 1 3.98 0.00 . 2 . . . . A 9 DSN HB2 . 34907 1
80 . 1 . 1 9 9 DSN HB3 H 1 3.97 0.00 . 2 . . . . A 9 DSN HB3 . 34907 1
81 . 1 . 1 10 10 LEU H H 1 8.35 0.00 . 1 . . . . A 10 LEU H . 34907 1
82 . 1 . 1 10 10 LEU HA H 1 4.25 0.00 . 1 . . . . A 10 LEU HA . 34907 1
83 . 1 . 1 10 10 LEU HB2 H 1 1.83 0.00 . 2 . . . . A 10 LEU HB2 . 34907 1
84 . 1 . 1 10 10 LEU HB3 H 1 1.73 0.00 . 2 . . . . A 10 LEU HB3 . 34907 1
85 . 1 . 1 10 10 LEU HG H 1 1.74 0.00 . 1 . . . . A 10 LEU HG . 34907 1
86 . 1 . 1 10 10 LEU HD11 H 1 0.92 0.00 . 2 . . . . A 10 LEU HD11 . 34907 1
87 . 1 . 1 10 10 LEU HD12 H 1 0.92 0.00 . 2 . . . . A 10 LEU HD12 . 34907 1
88 . 1 . 1 10 10 LEU HD13 H 1 0.92 0.00 . 2 . . . . A 10 LEU HD13 . 34907 1
89 . 1 . 1 10 10 LEU CA C 13 53.3 0.00 . 1 . . . . A 10 LEU CA . 34907 1
90 . 1 . 1 10 10 LEU CB C 13 39.5 0.00 . 1 . . . . A 10 LEU CB . 34907 1
91 . 1 . 1 10 10 LEU CG C 13 24.3 0.00 . 1 . . . . A 10 LEU CG . 34907 1
92 . 1 . 1 10 10 LEU CD1 C 13 20.2 0.00 . 2 . . . . A 10 LEU CD1 . 34907 1
93 . 1 . 1 11 11 DGN H H 1 7.96 0.00 . 1 . . . . A 11 DGN H . 34907 1
94 . 1 . 1 11 11 DGN CA C 13 52.4 0.00 . 1 . . . . A 11 DGN CA . 34907 1
95 . 1 . 1 11 11 DGN CB C 13 27.2 0.00 . 1 . . . . A 11 DGN CB . 34907 1
96 . 1 . 1 11 11 DGN CG C 13 31.2 0.00 . 1 . . . . A 11 DGN CG . 34907 1
97 . 1 . 1 11 11 DGN HA H 1 4.47 0.00 . 1 . . . . A 11 DGN HA . 34907 1
98 . 1 . 1 11 11 DGN HB2 H 1 2.26 0.00 . 2 . . . . A 11 DGN HB2 . 34907 1
99 . 1 . 1 11 11 DGN HB3 H 1 1.76 0.00 . 2 . . . . A 11 DGN HB3 . 34907 1
100 . 1 . 1 11 11 DGN HE21 H 1 7.51 0.00 . 2 . . . . A 11 DGN HE21 . 34907 1
101 . 1 . 1 11 11 DGN HE22 H 1 6.83 0.00 . 2 . . . . A 11 DGN HE22 . 34907 1
102 . 1 . 1 11 11 DGN HG2 H 1 2.27 0.00 . 2 . . . . A 11 DGN HG2 . 34907 1
103 . 1 . 1 11 11 DGN HG3 H 1 2.27 0.00 . 2 . . . . A 11 DGN HG3 . 34907 1
104 . 1 . 1 12 12 ILE H H 1 6.73 0.00 . 1 . . . . A 12 ILE H . 34907 1
105 . 1 . 1 12 12 ILE HA H 1 4.34 0.00 . 1 . . . . A 12 ILE HA . 34907 1
106 . 1 . 1 12 12 ILE HB H 1 1.66 0.00 . 1 . . . . A 12 ILE HB . 34907 1
107 . 1 . 1 12 12 ILE HG12 H 1 1.50 0.00 . 1 . . . . A 12 ILE HG12 . 34907 1
108 . 1 . 1 12 12 ILE HG13 H 1 1.13 0.00 . 1 . . . . A 12 ILE HG13 . 34907 1
109 . 1 . 1 12 12 ILE HG21 H 1 0.98 0.00 . 1 . . . . A 12 ILE HG21 . 34907 1
110 . 1 . 1 12 12 ILE HG22 H 1 0.98 0.00 . 1 . . . . A 12 ILE HG22 . 34907 1
111 . 1 . 1 12 12 ILE HG23 H 1 0.98 0.00 . 1 . . . . A 12 ILE HG23 . 34907 1
112 . 1 . 1 12 12 ILE HD11 H 1 0.88 0.00 . 1 . . . . A 12 ILE HD11 . 34907 1
113 . 1 . 1 12 12 ILE HD12 H 1 0.88 0.00 . 1 . . . . A 12 ILE HD12 . 34907 1
114 . 1 . 1 12 12 ILE HD13 H 1 0.88 0.00 . 1 . . . . A 12 ILE HD13 . 34907 1
115 . 1 . 1 12 12 ILE CA C 13 57.0 0.00 . 1 . . . . A 12 ILE CA . 34907 1
116 . 1 . 1 12 12 ILE CB C 13 37.5 0.00 . 1 . . . . A 12 ILE CB . 34907 1
117 . 1 . 1 12 12 ILE CG1 C 13 24.5 0.00 . 1 . . . . A 12 ILE CG1 . 34907 1
118 . 1 . 1 12 12 ILE CG2 C 13 15.1 0.00 . 1 . . . . A 12 ILE CG2 . 34907 1
119 . 1 . 1 12 12 ILE CD1 C 13 11.0 0.00 . 1 . . . . A 12 ILE CD1 . 34907 1
120 . 1 . 1 13 13 GLU H H 1 8.97 0.00 . 1 . . . . A 13 GLU H . 34907 1
121 . 1 . 1 13 13 GLU HA H 1 4.32 0.00 . 1 . . . . A 13 GLU HA . 34907 1
122 . 1 . 1 13 13 GLU HB2 H 1 2.16 0.00 . 2 . . . . A 13 GLU HB2 . 34907 1
123 . 1 . 1 13 13 GLU HB3 H 1 2.00 0.00 . 2 . . . . A 13 GLU HB3 . 34907 1
124 . 1 . 1 13 13 GLU HG2 H 1 2.33 0.00 . 2 . . . . A 13 GLU HG2 . 34907 1
125 . 1 . 1 13 13 GLU HG3 H 1 2.30 0.00 . 2 . . . . A 13 GLU HG3 . 34907 1
126 . 1 . 1 13 13 GLU CA C 13 52.6 0.00 . 1 . . . . A 13 GLU CA . 34907 1
127 . 1 . 1 13 13 GLU CB C 13 27.1 0.00 . 1 . . . . A 13 GLU CB . 34907 1
128 . 1 . 1 13 13 GLU CG C 13 33.8 0.00 . 1 . . . . A 13 GLU CG . 34907 1
stop_
save_