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 35009
_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 1D . . . 35009 1
2 '2D 1H-1H TOCSY' . . . 35009 1
3 '2D 1H-1H NOESY' . . . 35009 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 PHE HA H 1 4.227 0.020 . 1 . . . . A 1 PHE HA . 35009 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.148 0.020 . 1 . . . . A 1 PHE HB2 . 35009 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.148 0.020 . 1 . . . . A 1 PHE HB3 . 35009 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.216 0.020 . 1 . . . . A 1 PHE HD1 . 35009 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.216 0.020 . 1 . . . . A 1 PHE HD2 . 35009 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.341 0.020 . 1 . . . . A 1 PHE HE1 . 35009 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.341 0.020 . 1 . . . . A 1 PHE HE2 . 35009 1
8 . 1 . 1 2 2 LEU H H 1 8.367 0.020 . 1 . . . . A 2 LEU H . 35009 1
9 . 1 . 1 2 2 LEU HA H 1 4.596 0.020 . 1 . . . . A 2 LEU HA . 35009 1
10 . 1 . 1 2 2 LEU HB2 H 1 1.566 0.020 . 1 . . . . A 2 LEU HB2 . 35009 1
11 . 1 . 1 2 2 LEU HB3 H 1 1.566 0.020 . 1 . . . . A 2 LEU HB3 . 35009 1
12 . 1 . 1 2 2 LEU HG H 1 1.470 0.020 . 1 . . . . A 2 LEU HG . 35009 1
13 . 1 . 1 2 2 LEU HD11 H 1 0.864 0.020 . 1 . . . . A 2 LEU HD11 . 35009 1
14 . 1 . 1 2 2 LEU HD12 H 1 0.864 0.020 . 1 . . . . A 2 LEU HD12 . 35009 1
15 . 1 . 1 2 2 LEU HD13 H 1 0.864 0.020 . 1 . . . . A 2 LEU HD13 . 35009 1
16 . 1 . 1 2 2 LEU HD21 H 1 0.864 0.020 . 1 . . . . A 2 LEU HD21 . 35009 1
17 . 1 . 1 2 2 LEU HD22 H 1 0.864 0.020 . 1 . . . . A 2 LEU HD22 . 35009 1
18 . 1 . 1 2 2 LEU HD23 H 1 0.864 0.020 . 1 . . . . A 2 LEU HD23 . 35009 1
19 . 1 . 1 3 3 PRO HA H 1 4.273 0.020 . 1 . . . . A 3 PRO HA . 35009 1
20 . 1 . 1 3 3 PRO HB2 H 1 2.141 0.020 . 2 . . . . A 3 PRO HB2 . 35009 1
21 . 1 . 1 3 3 PRO HB3 H 1 1.969 0.020 . 2 . . . . A 3 PRO HB3 . 35009 1
22 . 1 . 1 3 3 PRO HG2 H 1 1.770 0.020 . 2 . . . . A 3 PRO HG2 . 35009 1
23 . 1 . 1 3 3 PRO HG3 H 1 1.389 0.020 . 2 . . . . A 3 PRO HG3 . 35009 1
24 . 1 . 1 3 3 PRO HD2 H 1 3.712 0.020 . 2 . . . . A 3 PRO HD2 . 35009 1
25 . 1 . 1 3 3 PRO HD3 H 1 3.450 0.020 . 2 . . . . A 3 PRO HD3 . 35009 1
26 . 1 . 1 4 4 LEU H H 1 8.361 0.020 . 1 . . . . A 4 LEU H . 35009 1
27 . 1 . 1 4 4 LEU HA H 1 4.084 0.020 . 1 . . . . A 4 LEU HA . 35009 1
28 . 1 . 1 4 4 LEU HB2 H 1 1.601 0.020 . 1 . . . . A 4 LEU HB2 . 35009 1
29 . 1 . 1 4 4 LEU HB3 H 1 1.601 0.020 . 1 . . . . A 4 LEU HB3 . 35009 1
30 . 1 . 1 4 4 LEU HD11 H 1 0.862 0.020 . 1 . . . . A 4 LEU HD11 . 35009 1
31 . 1 . 1 4 4 LEU HD12 H 1 0.862 0.020 . 1 . . . . A 4 LEU HD12 . 35009 1
32 . 1 . 1 4 4 LEU HD13 H 1 0.862 0.020 . 1 . . . . A 4 LEU HD13 . 35009 1
33 . 1 . 1 4 4 LEU HD21 H 1 0.862 0.020 . 1 . . . . A 4 LEU HD21 . 35009 1
34 . 1 . 1 4 4 LEU HD22 H 1 0.862 0.020 . 1 . . . . A 4 LEU HD22 . 35009 1
35 . 1 . 1 4 4 LEU HD23 H 1 0.862 0.020 . 1 . . . . A 4 LEU HD23 . 35009 1
36 . 1 . 1 5 5 TRP H H 1 7.805 0.020 . 1 . . . . A 5 TRP H . 35009 1
37 . 1 . 1 5 5 TRP HA H 1 4.473 0.020 . 1 . . . . A 5 TRP HA . 35009 1
38 . 1 . 1 5 5 TRP HB2 H 1 3.316 0.020 . 2 . . . . A 5 TRP HB2 . 35009 1
39 . 1 . 1 5 5 TRP HB3 H 1 3.174 0.020 . 2 . . . . A 5 TRP HB3 . 35009 1
40 . 1 . 1 5 5 TRP HD1 H 1 7.283 0.020 . 1 . . . . A 5 TRP HD1 . 35009 1
41 . 1 . 1 5 5 TRP HE1 H 1 10.319 0.020 . 1 . . . . A 5 TRP HE1 . 35009 1
42 . 1 . 1 5 5 TRP HE3 H 1 7.461 0.020 . 1 . . . . A 5 TRP HE3 . 35009 1
43 . 1 . 1 5 5 TRP HZ2 H 1 7.203 0.020 . 1 . . . . A 5 TRP HZ2 . 35009 1
44 . 1 . 1 5 5 TRP HZ3 H 1 7.143 0.020 . 1 . . . . A 5 TRP HZ3 . 35009 1
45 . 1 . 1 5 5 TRP HH2 H 1 6.996 0.020 . 1 . . . . A 5 TRP HH2 . 35009 1
46 . 1 . 1 6 6 LEU H H 1 7.152 0.020 . 1 . . . . A 6 LEU H . 35009 1
47 . 1 . 1 6 6 LEU HA H 1 4.026 0.020 . 1 . . . . A 6 LEU HA . 35009 1
48 . 1 . 1 6 6 LEU HB2 H 1 1.342 0.020 . 1 . . . . A 6 LEU HB2 . 35009 1
49 . 1 . 1 6 6 LEU HB3 H 1 1.342 0.020 . 1 . . . . A 6 LEU HB3 . 35009 1
50 . 1 . 1 6 6 LEU HG H 1 1.159 0.020 . 1 . . . . A 6 LEU HG . 35009 1
51 . 1 . 1 6 6 LEU HD11 H 1 0.931 0.020 . 1 . . . . A 6 LEU HD11 . 35009 1
52 . 1 . 1 6 6 LEU HD12 H 1 0.931 0.020 . 1 . . . . A 6 LEU HD12 . 35009 1
53 . 1 . 1 6 6 LEU HD13 H 1 0.931 0.020 . 1 . . . . A 6 LEU HD13 . 35009 1
54 . 1 . 1 6 6 LEU HD21 H 1 0.931 0.020 . 1 . . . . A 6 LEU HD21 . 35009 1
55 . 1 . 1 6 6 LEU HD22 H 1 0.931 0.020 . 1 . . . . A 6 LEU HD22 . 35009 1
56 . 1 . 1 6 6 LEU HD23 H 1 0.931 0.020 . 1 . . . . A 6 LEU HD23 . 35009 1
57 . 1 . 1 7 7 TRP H H 1 7.809 0.020 . 1 . . . . A 7 TRP H . 35009 1
58 . 1 . 1 7 7 TRP HA H 1 4.326 0.020 . 1 . . . . A 7 TRP HA . 35009 1
59 . 1 . 1 7 7 TRP HB2 H 1 3.329 0.020 . 2 . . . . A 7 TRP HB2 . 35009 1
60 . 1 . 1 7 7 TRP HB3 H 1 3.179 0.020 . 2 . . . . A 7 TRP HB3 . 35009 1
61 . 1 . 1 7 7 TRP HD1 H 1 7.157 0.020 . 1 . . . . A 7 TRP HD1 . 35009 1
62 . 1 . 1 7 7 TRP HE1 H 1 10.120 0.020 . 1 . . . . A 7 TRP HE1 . 35009 1
63 . 1 . 1 7 7 TRP HE3 H 1 7.532 0.020 . 1 . . . . A 7 TRP HE3 . 35009 1
64 . 1 . 1 7 7 TRP HZ2 H 1 7.448 0.020 . 1 . . . . A 7 TRP HZ2 . 35009 1
65 . 1 . 1 7 7 TRP HZ3 H 1 7.133 0.020 . 1 . . . . A 7 TRP HZ3 . 35009 1
66 . 1 . 1 7 7 TRP HH2 H 1 7.205 0.020 . 1 . . . . A 7 TRP HH2 . 35009 1
67 . 1 . 1 8 8 LEU H H 1 8.017 0.020 . 1 . . . . A 8 LEU H . 35009 1
68 . 1 . 1 8 8 LEU HA H 1 3.936 0.020 . 1 . . . . A 8 LEU HA . 35009 1
69 . 1 . 1 8 8 LEU HB2 H 1 1.564 0.020 . 1 . . . . A 8 LEU HB2 . 35009 1
70 . 1 . 1 8 8 LEU HB3 H 1 1.564 0.020 . 1 . . . . A 8 LEU HB3 . 35009 1
71 . 1 . 1 8 8 LEU HG H 1 1.433 0.020 . 1 . . . . A 8 LEU HG . 35009 1
72 . 1 . 1 8 8 LEU HD11 H 1 0.864 0.020 . 1 . . . . A 8 LEU HD11 . 35009 1
73 . 1 . 1 8 8 LEU HD12 H 1 0.864 0.020 . 1 . . . . A 8 LEU HD12 . 35009 1
74 . 1 . 1 8 8 LEU HD13 H 1 0.864 0.020 . 1 . . . . A 8 LEU HD13 . 35009 1
75 . 1 . 1 8 8 LEU HD21 H 1 0.864 0.020 . 1 . . . . A 8 LEU HD21 . 35009 1
76 . 1 . 1 8 8 LEU HD22 H 1 0.864 0.020 . 1 . . . . A 8 LEU HD22 . 35009 1
77 . 1 . 1 8 8 LEU HD23 H 1 0.864 0.020 . 1 . . . . A 8 LEU HD23 . 35009 1
78 . 1 . 1 9 9 TRP H H 1 7.913 0.020 . 1 . . . . A 9 TRP H . 35009 1
79 . 1 . 1 9 9 TRP HA H 1 4.415 0.020 . 1 . . . . A 9 TRP HA . 35009 1
80 . 1 . 1 9 9 TRP HB2 H 1 3.342 0.020 . 2 . . . . A 9 TRP HB2 . 35009 1
81 . 1 . 1 9 9 TRP HB3 H 1 3.271 0.020 . 2 . . . . A 9 TRP HB3 . 35009 1
82 . 1 . 1 9 9 TRP HD1 H 1 7.196 0.020 . 1 . . . . A 9 TRP HD1 . 35009 1
83 . 1 . 1 9 9 TRP HE1 H 1 10.116 0.020 . 1 . . . . A 9 TRP HE1 . 35009 1
84 . 1 . 1 9 9 TRP HE3 H 1 7.564 0.020 . 1 . . . . A 9 TRP HE3 . 35009 1
85 . 1 . 1 9 9 TRP HZ2 H 1 7.454 0.020 . 1 . . . . A 9 TRP HZ2 . 35009 1
86 . 1 . 1 9 9 TRP HZ3 H 1 7.124 0.020 . 1 . . . . A 9 TRP HZ3 . 35009 1
87 . 1 . 1 9 9 TRP HH2 H 1 7.203 0.020 . 1 . . . . A 9 TRP HH2 . 35009 1
88 . 1 . 1 10 10 ARG H H 1 7.943 0.020 . 1 . . . . A 10 ARG H . 35009 1
89 . 1 . 1 10 10 ARG HA H 1 3.939 0.020 . 1 . . . . A 10 ARG HA . 35009 1
90 . 1 . 1 10 10 ARG HB2 H 1 1.725 0.020 . 2 . . . . A 10 ARG HB2 . 35009 1
91 . 1 . 1 10 10 ARG HB3 H 1 1.637 0.020 . 2 . . . . A 10 ARG HB3 . 35009 1
92 . 1 . 1 10 10 ARG HG2 H 1 1.513 0.020 . 1 . . . . A 10 ARG HG2 . 35009 1
93 . 1 . 1 10 10 ARG HG3 H 1 1.513 0.020 . 1 . . . . A 10 ARG HG3 . 35009 1
94 . 1 . 1 10 10 ARG HD2 H 1 3.025 0.020 . 1 . . . . A 10 ARG HD2 . 35009 1
95 . 1 . 1 10 10 ARG HD3 H 1 3.025 0.020 . 1 . . . . A 10 ARG HD3 . 35009 1
96 . 1 . 1 10 10 ARG HE H 1 7.131 0.020 . 1 . . . . A 10 ARG HE . 35009 1
97 . 1 . 1 11 11 LYS H H 1 7.835 0.020 . 1 . . . . A 11 LYS H . 35009 1
98 . 1 . 1 11 11 LYS HA H 1 4.032 0.020 . 1 . . . . A 11 LYS HA . 35009 1
99 . 1 . 1 11 11 LYS HB2 H 1 1.602 0.020 . 2 . . . . A 11 LYS HB2 . 35009 1
100 . 1 . 1 11 11 LYS HB3 H 1 1.503 0.020 . 2 . . . . A 11 LYS HB3 . 35009 1
101 . 1 . 1 11 11 LYS HG2 H 1 1.274 0.020 . 1 . . . . A 11 LYS HG2 . 35009 1
102 . 1 . 1 11 11 LYS HG3 H 1 1.274 0.020 . 1 . . . . A 11 LYS HG3 . 35009 1
103 . 1 . 1 11 11 LYS HD2 H 1 1.723 0.020 . 1 . . . . A 11 LYS HD2 . 35009 1
104 . 1 . 1 11 11 LYS HD3 H 1 1.723 0.020 . 1 . . . . A 11 LYS HD3 . 35009 1
105 . 1 . 1 11 11 LYS HE2 H 1 2.857 0.020 . 1 . . . . A 11 LYS HE2 . 35009 1
106 . 1 . 1 11 11 LYS HE3 H 1 2.857 0.020 . 1 . . . . A 11 LYS HE3 . 35009 1
107 . 1 . 1 12 12 LEU H H 1 7.957 0.020 . 1 . . . . A 12 LEU H . 35009 1
108 . 1 . 1 12 12 LEU HA H 1 4.208 0.020 . 1 . . . . A 12 LEU HA . 35009 1
109 . 1 . 1 12 12 LEU HB2 H 1 1.519 0.020 . 1 . . . . A 12 LEU HB2 . 35009 1
110 . 1 . 1 12 12 LEU HB3 H 1 1.519 0.020 . 1 . . . . A 12 LEU HB3 . 35009 1
111 . 1 . 1 12 12 LEU HG H 1 1.636 0.020 . 1 . . . . A 12 LEU HG . 35009 1
112 . 1 . 1 12 12 LEU HD11 H 1 0.854 0.020 . 1 . . . . A 12 LEU HD11 . 35009 1
113 . 1 . 1 12 12 LEU HD12 H 1 0.854 0.020 . 1 . . . . A 12 LEU HD12 . 35009 1
114 . 1 . 1 12 12 LEU HD13 H 1 0.854 0.020 . 1 . . . . A 12 LEU HD13 . 35009 1
115 . 1 . 1 12 12 LEU HD21 H 1 0.854 0.020 . 1 . . . . A 12 LEU HD21 . 35009 1
116 . 1 . 1 12 12 LEU HD22 H 1 0.854 0.020 . 1 . . . . A 12 LEU HD22 . 35009 1
117 . 1 . 1 12 12 LEU HD23 H 1 0.854 0.020 . 1 . . . . A 12 LEU HD23 . 35009 1
118 . 1 . 1 13 13 LYS H H 1 7.986 0.020 . 1 . . . . A 13 LYS H . 35009 1
119 . 1 . 1 13 13 LYS HA H 1 4.123 0.020 . 1 . . . . A 13 LYS HA . 35009 1
120 . 1 . 1 13 13 LYS HB2 H 1 1.559 0.020 . 1 . . . . A 13 LYS HB2 . 35009 1
121 . 1 . 1 13 13 LYS HB3 H 1 1.559 0.020 . 1 . . . . A 13 LYS HB3 . 35009 1
122 . 1 . 1 13 13 LYS HG2 H 1 1.220 0.020 . 1 . . . . A 13 LYS HG2 . 35009 1
123 . 1 . 1 13 13 LYS HG3 H 1 1.220 0.020 . 1 . . . . A 13 LYS HG3 . 35009 1
124 . 1 . 1 13 13 LYS HD2 H 1 1.690 0.020 . 1 . . . . A 13 LYS HD2 . 35009 1
125 . 1 . 1 13 13 LYS HD3 H 1 1.690 0.020 . 1 . . . . A 13 LYS HD3 . 35009 1
126 . 1 . 1 13 13 LYS HE2 H 1 2.850 0.020 . 1 . . . . A 13 LYS HE2 . 35009 1
127 . 1 . 1 13 13 LYS HE3 H 1 2.850 0.020 . 1 . . . . A 13 LYS HE3 . 35009 1
stop_
save_