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 34911
_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 1H-1H NOESY' . . . 34911 1
2 '2D 1H-1H TOCSY' . . . 34911 1
3 '2D 1H-1H COSY' . . . 34911 1
4 '2D 1H-13C HSQC' . . . 34911 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 IG8 CA C 13 43.6 0.00 . 1 . . . . A 1 IG8 CA . 34911 1
2 . 1 . 1 1 1 IG8 HA1 H 1 2.61 0.00 . 2 . . . . A 1 IG8 HA1 . 34911 1
3 . 1 . 1 1 1 IG8 HA2 H 1 2.47 0.00 . 2 . . . . A 1 IG8 HA2 . 34911 1
4 . 1 . 1 2 2 DLE H H 1 8.74 0.00 . 1 . . . . A 2 DLE H . 34911 1
5 . 1 . 1 2 2 DLE CA C 13 54.2 0.00 . 1 . . . . A 2 DLE CA . 34911 1
6 . 1 . 1 2 2 DLE CB C 13 39.1 0.00 . 1 . . . . A 2 DLE CB . 34911 1
7 . 1 . 1 2 2 DLE CD1 C 13 22.6 0.00 . 2 . . . . A 2 DLE CD1 . 34911 1
8 . 1 . 1 2 2 DLE CD2 C 13 21.2 0.00 . 2 . . . . A 2 DLE CD2 . 34911 1
9 . 1 . 1 2 2 DLE CG C 13 24.5 0.00 . 1 . . . . A 2 DLE CG . 34911 1
10 . 1 . 1 2 2 DLE HA H 1 3.95 0.00 . 1 . . . . A 2 DLE HA . 34911 1
11 . 1 . 1 2 2 DLE HB2 H 1 1.69 0.00 . 2 . . . . A 2 DLE HB2 . 34911 1
12 . 1 . 1 2 2 DLE HB3 H 1 1.54 0.00 . 2 . . . . A 2 DLE HB3 . 34911 1
13 . 1 . 1 2 2 DLE HD11 H 1 0.92 0.00 . 2 . . . . A 2 DLE HD11 . 34911 1
14 . 1 . 1 2 2 DLE HD12 H 1 0.92 0.00 . 2 . . . . A 2 DLE HD12 . 34911 1
15 . 1 . 1 2 2 DLE HD13 H 1 0.92 0.00 . 2 . . . . A 2 DLE HD13 . 34911 1
16 . 1 . 1 2 2 DLE HD21 H 1 0.85 0.00 . 2 . . . . A 2 DLE HD21 . 34911 1
17 . 1 . 1 2 2 DLE HD22 H 1 0.85 0.00 . 2 . . . . A 2 DLE HD22 . 34911 1
18 . 1 . 1 2 2 DLE HD23 H 1 0.85 0.00 . 2 . . . . A 2 DLE HD23 . 34911 1
19 . 1 . 1 2 2 DLE HG H 1 1.75 0.00 . 1 . . . . A 2 DLE HG . 34911 1
20 . 1 . 1 3 3 DGL H H 1 8.68 0.00 . 1 . . . . A 3 DGL H . 34911 1
21 . 1 . 1 3 3 DGL CA C 13 55.8 0.00 . 1 . . . . A 3 DGL CA . 34911 1
22 . 1 . 1 3 3 DGL CB C 13 26.2 0.00 . 1 . . . . A 3 DGL CB . 34911 1
23 . 1 . 1 3 3 DGL CG C 13 33.6 0.00 . 1 . . . . A 3 DGL CG . 34911 1
24 . 1 . 1 3 3 DGL HA H 1 3.96 0.00 . 1 . . . . A 3 DGL HA . 34911 1
25 . 1 . 1 3 3 DGL HB2 H 1 1.95 0.00 . 2 . . . . A 3 DGL HB2 . 34911 1
26 . 1 . 1 3 3 DGL HB3 H 1 1.95 0.00 . 2 . . . . A 3 DGL HB3 . 34911 1
27 . 1 . 1 3 3 DGL HG2 H 1 2.19 0.00 . 2 . . . . A 3 DGL HG2 . 34911 1
28 . 1 . 1 3 3 DGL HG3 H 1 2.19 0.00 . 2 . . . . A 3 DGL HG3 . 34911 1
29 . 1 . 1 4 4 2TL H H 1 8.19 0.00 . 1 . . . . A 4 2TL H . 34911 1
30 . 1 . 1 4 4 2TL CA C 13 59.5 0.00 . 1 . . . . A 4 2TL CA . 34911 1
31 . 1 . 1 4 4 2TL CB C 13 71.2 0.00 . 1 . . . . A 4 2TL CB . 34911 1
32 . 1 . 1 4 4 2TL CG2 C 13 18.0 0.00 . 1 . . . . A 4 2TL CG2 . 34911 1
33 . 1 . 1 4 4 2TL HA H 1 4.22 0.00 . 1 . . . . A 4 2TL HA . 34911 1
34 . 1 . 1 4 4 2TL HB H 1 5.09 0.00 . 1 . . . . A 4 2TL HB . 34911 1
35 . 1 . 1 4 4 2TL HG21 H 1 1.17 0.00 . 1 . . . . A 4 2TL HG21 . 34911 1
36 . 1 . 1 4 4 2TL HG22 H 1 1.17 0.00 . 1 . . . . A 4 2TL HG22 . 34911 1
37 . 1 . 1 4 4 2TL HG23 H 1 1.17 0.00 . 1 . . . . A 4 2TL HG23 . 34911 1
38 . 1 . 1 5 5 LEU H H 1 7.12 0.00 . 1 . . . . A 5 LEU H . 34911 1
39 . 1 . 1 5 5 LEU HA H 1 4.07 0.00 . 1 . . . . A 5 LEU HA . 34911 1
40 . 1 . 1 5 5 LEU HB2 H 1 1.76 0.00 . 2 . . . . A 5 LEU HB2 . 34911 1
41 . 1 . 1 5 5 LEU HB3 H 1 1.54 0.00 . 2 . . . . A 5 LEU HB3 . 34911 1
42 . 1 . 1 5 5 LEU HG H 1 1.60 0.00 . 1 . . . . A 5 LEU HG . 34911 1
43 . 1 . 1 5 5 LEU HD11 H 1 0.95 0.00 . 2 . . . . A 5 LEU HD11 . 34911 1
44 . 1 . 1 5 5 LEU HD12 H 1 0.95 0.00 . 2 . . . . A 5 LEU HD12 . 34911 1
45 . 1 . 1 5 5 LEU HD13 H 1 0.95 0.00 . 2 . . . . A 5 LEU HD13 . 34911 1
46 . 1 . 1 5 5 LEU HD21 H 1 0.87 0.00 . 2 . . . . A 5 LEU HD21 . 34911 1
47 . 1 . 1 5 5 LEU HD22 H 1 0.87 0.00 . 2 . . . . A 5 LEU HD22 . 34911 1
48 . 1 . 1 5 5 LEU HD23 H 1 0.87 0.00 . 2 . . . . A 5 LEU HD23 . 34911 1
49 . 1 . 1 5 5 LEU CA C 13 54.5 0.00 . 1 . . . . A 5 LEU CA . 34911 1
50 . 1 . 1 5 5 LEU CB C 13 40.4 0.00 . 1 . . . . A 5 LEU CB . 34911 1
51 . 1 . 1 5 5 LEU CG C 13 24.2 0.00 . 1 . . . . A 5 LEU CG . 34911 1
52 . 1 . 1 5 5 LEU CD1 C 13 23.0 0.00 . 2 . . . . A 5 LEU CD1 . 34911 1
53 . 1 . 1 5 5 LEU CD2 C 13 23.0 0.00 . 2 . . . . A 5 LEU CD2 . 34911 1
54 . 1 . 1 6 6 DLE H H 1 9.41 0.00 . 1 . . . . A 6 DLE H . 34911 1
55 . 1 . 1 6 6 DLE CA C 13 53.6 0.00 . 1 . . . . A 6 DLE CA . 34911 1
56 . 1 . 1 6 6 DLE CD1 C 13 21.7 0.00 . 2 . . . . A 6 DLE CD1 . 34911 1
57 . 1 . 1 6 6 DLE CD2 C 13 20.3 0.00 . 2 . . . . A 6 DLE CD2 . 34911 1
58 . 1 . 1 6 6 DLE CG C 13 24.6 0.00 . 1 . . . . A 6 DLE CG . 34911 1
59 . 1 . 1 6 6 DLE HA H 1 3.98 0.00 . 1 . . . . A 6 DLE HA . 34911 1
60 . 1 . 1 6 6 DLE HB2 H 1 1.84 0.00 . 2 . . . . A 6 DLE HB2 . 34911 1
61 . 1 . 1 6 6 DLE HB3 H 1 1.78 0.00 . 2 . . . . A 6 DLE HB3 . 34911 1
62 . 1 . 1 6 6 DLE HD11 H 1 0.95 0.00 . 2 . . . . A 6 DLE HD11 . 34911 1
63 . 1 . 1 6 6 DLE HD12 H 1 0.95 0.00 . 2 . . . . A 6 DLE HD12 . 34911 1
64 . 1 . 1 6 6 DLE HD13 H 1 0.95 0.00 . 2 . . . . A 6 DLE HD13 . 34911 1
65 . 1 . 1 6 6 DLE HD21 H 1 0.84 0.00 . 2 . . . . A 6 DLE HD21 . 34911 1
66 . 1 . 1 6 6 DLE HD22 H 1 0.84 0.00 . 2 . . . . A 6 DLE HD22 . 34911 1
67 . 1 . 1 6 6 DLE HD23 H 1 0.84 0.00 . 2 . . . . A 6 DLE HD23 . 34911 1
68 . 1 . 1 6 6 DLE HG H 1 1.71 0.00 . 1 . . . . A 6 DLE HG . 34911 1
69 . 1 . 1 7 7 DSN H H 1 8.23 0.00 . 1 . . . . A 7 DSN H . 34911 1
70 . 1 . 1 7 7 DSN CA C 13 57.5 0.00 . 1 . . . . A 7 DSN CA . 34911 1
71 . 1 . 1 7 7 DSN CB C 13 59.9 0.00 . 1 . . . . A 7 DSN CB . 34911 1
72 . 1 . 1 7 7 DSN HA H 1 4.46 0.00 . 1 . . . . A 7 DSN HA . 34911 1
73 . 1 . 1 7 7 DSN HB2 H 1 4.05 0.00 . 2 . . . . A 7 DSN HB2 . 34911 1
74 . 1 . 1 7 7 DSN HB3 H 1 3.96 0.00 . 2 . . . . A 7 DSN HB3 . 34911 1
75 . 1 . 1 8 8 LEU H H 1 7.69 0.00 . 1 . . . . A 8 LEU H . 34911 1
76 . 1 . 1 8 8 LEU HA H 1 4.40 0.00 . 1 . . . . A 8 LEU HA . 34911 1
77 . 1 . 1 8 8 LEU HB2 H 1 1.56 0.00 . 2 . . . . A 8 LEU HB2 . 34911 1
78 . 1 . 1 8 8 LEU HB3 H 1 1.43 0.00 . 2 . . . . A 8 LEU HB3 . 34911 1
79 . 1 . 1 8 8 LEU HG H 1 1.59 0.00 . 1 . . . . A 8 LEU HG . 34911 1
80 . 1 . 1 8 8 LEU HD11 H 1 0.86 0.00 . 2 . . . . A 8 LEU HD11 . 34911 1
81 . 1 . 1 8 8 LEU HD12 H 1 0.86 0.00 . 2 . . . . A 8 LEU HD12 . 34911 1
82 . 1 . 1 8 8 LEU HD13 H 1 0.86 0.00 . 2 . . . . A 8 LEU HD13 . 34911 1
83 . 1 . 1 8 8 LEU HD21 H 1 0.82 0.00 . 2 . . . . A 8 LEU HD21 . 34911 1
84 . 1 . 1 8 8 LEU HD22 H 1 0.82 0.00 . 2 . . . . A 8 LEU HD22 . 34911 1
85 . 1 . 1 8 8 LEU HD23 H 1 0.82 0.00 . 2 . . . . A 8 LEU HD23 . 34911 1
86 . 1 . 1 8 8 LEU CA C 13 53.2 0.00 . 1 . . . . A 8 LEU CA . 34911 1
87 . 1 . 1 8 8 LEU CB C 13 43.4 0.00 . 1 . . . . A 8 LEU CB . 34911 1
88 . 1 . 1 8 8 LEU CG C 13 24.1 0.00 . 1 . . . . A 8 LEU CG . 34911 1
89 . 1 . 1 8 8 LEU CD1 C 13 23.0 0.00 . 2 . . . . A 8 LEU CD1 . 34911 1
90 . 1 . 1 8 8 LEU CD2 C 13 21.5 0.00 . 2 . . . . A 8 LEU CD2 . 34911 1
91 . 1 . 1 9 9 ILE H H 1 7.33 0.00 . 1 . . . . A 9 ILE H . 34911 1
92 . 1 . 1 9 9 ILE HA H 1 4.29 0.00 . 1 . . . . A 9 ILE HA . 34911 1
93 . 1 . 1 9 9 ILE HB H 1 2.01 0.00 . 1 . . . . A 9 ILE HB . 34911 1
94 . 1 . 1 9 9 ILE HG12 H 1 1.51 0.00 . 1 . . . . A 9 ILE HG12 . 34911 1
95 . 1 . 1 9 9 ILE HG13 H 1 1.14 0.00 . 1 . . . . A 9 ILE HG13 . 34911 1
96 . 1 . 1 9 9 ILE HG21 H 1 0.89 0.00 . 1 . . . . A 9 ILE HG21 . 34911 1
97 . 1 . 1 9 9 ILE HG22 H 1 0.89 0.00 . 1 . . . . A 9 ILE HG22 . 34911 1
98 . 1 . 1 9 9 ILE HG23 H 1 0.89 0.00 . 1 . . . . A 9 ILE HG23 . 34911 1
99 . 1 . 1 9 9 ILE HD11 H 1 0.82 0.00 . 1 . . . . A 9 ILE HD11 . 34911 1
100 . 1 . 1 9 9 ILE HD12 H 1 0.82 0.00 . 1 . . . . A 9 ILE HD12 . 34911 1
101 . 1 . 1 9 9 ILE HD13 H 1 0.82 0.00 . 1 . . . . A 9 ILE HD13 . 34911 1
102 . 1 . 1 9 9 ILE CA C 13 58.0 0.00 . 1 . . . . A 9 ILE CA . 34911 1
103 . 1 . 1 9 9 ILE CB C 13 36.0 0.00 . 1 . . . . A 9 ILE CB . 34911 1
104 . 1 . 1 9 9 ILE CG1 C 13 24.8 0.00 . 1 . . . . A 9 ILE CG1 . 34911 1
105 . 1 . 1 9 9 ILE CG2 C 13 15.7 0.00 . 1 . . . . A 9 ILE CG2 . 34911 1
106 . 1 . 1 9 9 ILE CD1 C 13 10.6 0.00 . 1 . . . . A 9 ILE CD1 . 34911 1
stop_
save_