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 11069
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 DQF-COSY' 1 $sample_1 isotropic 11069 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11069 1
3 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11069 1
stop_
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.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 2 2 ASN H H 1 8.776 0.02 . 1 . . . . . 2 ASN H . 11069 1
2 . 1 1 2 2 ASN HA H 1 4.586 0.02 . 1 . . . . . 2 ASN HA . 11069 1
3 . 1 1 2 2 ASN HB2 H 1 2.569 0.02 . 2 . . . . . 2 ASN HB2 . 11069 1
4 . 1 1 2 2 ASN HB3 H 1 2.569 0.02 . 2 . . . . . 2 ASN HB3 . 11069 1
5 . 1 1 2 2 ASN HD21 H 1 6.858 0.02 . 1 . . . . . 2 ASN HD21 . 11069 1
6 . 1 1 2 2 ASN HD22 H 1 7.516 0.02 . 1 . . . . . 2 ASN HD22 . 11069 1
7 . 1 1 3 3 PHE H H 1 8.492 0.02 . 1 . . . . . 3 PHE H . 11069 1
8 . 1 1 3 3 PHE HA H 1 4.554 0.02 . 1 . . . . . 3 PHE HA . 11069 1
9 . 1 1 3 3 PHE HB2 H 1 3.054 0.02 . 1 . . . . . 3 PHE HB2 . 11069 1
10 . 1 1 3 3 PHE HB3 H 1 2.876 0.02 . 1 . . . . . 3 PHE HB3 . 11069 1
11 . 1 1 3 3 PHE HD1 H 1 7.117 0.02 . 3 . . . . . 3 PHE HD1 . 11069 1
12 . 1 1 3 3 PHE HD2 H 1 7.117 0.02 . 3 . . . . . 3 PHE HD2 . 11069 1
13 . 1 1 3 3 PHE HE1 H 1 7.163 0.02 . 3 . . . . . 3 PHE HE1 . 11069 1
14 . 1 1 3 3 PHE HE2 H 1 7.163 0.02 . 3 . . . . . 3 PHE HE2 . 11069 1
15 . 1 1 4 4 SER H H 1 8.388 0.02 . 1 . . . . . 4 SER H . 11069 1
16 . 1 1 4 4 SER HA H 1 4.298 0.02 . 1 . . . . . 4 SER HA . 11069 1
17 . 1 1 4 4 SER HB2 H 1 3.73 0.02 . 2 . . . . . 4 SER HB2 . 11069 1
18 . 1 1 4 4 SER HB3 H 1 3.73 0.02 . 2 . . . . . 4 SER HB3 . 11069 1
19 . 1 1 5 5 GLY H H 1 7.936 0.02 . 1 . . . . . 5 GLY H . 11069 1
20 . 1 1 5 5 GLY HA2 H 1 3.778 0.02 . 2 . . . . . 5 GLY HA2 . 11069 1
21 . 1 1 5 5 GLY HA3 H 1 3.778 0.02 . 2 . . . . . 5 GLY HA3 . 11069 1
22 . 1 1 6 6 GLY H H 1 8.161 0.02 . 1 . . . . . 6 GLY H . 11069 1
23 . 1 1 6 6 GLY HA2 H 1 3.817 0.02 . 2 . . . . . 6 GLY HA2 . 11069 1
24 . 1 1 6 6 GLY HA3 H 1 3.817 0.02 . 2 . . . . . 6 GLY HA3 . 11069 1
25 . 1 1 7 7 CYS H H 1 8.134 0.02 . 1 . . . . . 7 CYS H . 11069 1
26 . 1 1 7 7 CYS HA H 1 4.697 0.02 . 1 . . . . . 7 CYS HA . 11069 1
27 . 1 1 7 7 CYS HB2 H 1 2.97 0.02 . 1 . . . . . 7 CYS HB2 . 11069 1
28 . 1 1 7 7 CYS HB3 H 1 2.469 0.02 . 1 . . . . . 7 CYS HB3 . 11069 1
29 . 1 1 8 8 VAL H H 1 8.215 0.02 . 1 . . . . . 8 VAL H . 11069 1
30 . 1 1 8 8 VAL HA H 1 3.968 0.02 . 1 . . . . . 8 VAL HA . 11069 1
31 . 1 1 8 8 VAL HB H 1 1.996 0.02 . 1 . . . . . 8 VAL HB . 11069 1
32 . 1 1 8 8 VAL HG11 H 1 0.739 0.02 . 1 . . . . . 8 VAL MG1 . 11069 1
33 . 1 1 8 8 VAL HG12 H 1 0.739 0.02 . 1 . . . . . 8 VAL MG1 . 11069 1
34 . 1 1 8 8 VAL HG13 H 1 0.739 0.02 . 1 . . . . . 8 VAL MG1 . 11069 1
35 . 1 1 8 8 VAL HG21 H 1 0.533 0.02 . 1 . . . . . 8 VAL MG2 . 11069 1
36 . 1 1 8 8 VAL HG22 H 1 0.533 0.02 . 1 . . . . . 8 VAL MG2 . 11069 1
37 . 1 1 8 8 VAL HG23 H 1 0.533 0.02 . 1 . . . . . 8 VAL MG2 . 11069 1
38 . 1 1 9 9 ALA H H 1 8.035 0.02 . 1 . . . . . 9 ALA H . 11069 1
39 . 1 1 9 9 ALA HA H 1 4.041 0.02 . 1 . . . . . 9 ALA HA . 11069 1
40 . 1 1 9 9 ALA HB1 H 1 1.244 0.02 . 1 . . . . . 9 ALA MB . 11069 1
41 . 1 1 9 9 ALA HB2 H 1 1.244 0.02 . 1 . . . . . 9 ALA MB . 11069 1
42 . 1 1 9 9 ALA HB3 H 1 1.244 0.02 . 1 . . . . . 9 ALA MB . 11069 1
43 . 1 1 10 10 GLY H H 1 8.637 0.02 . 1 . . . . . 10 GLY H . 11069 1
44 . 1 1 10 10 GLY HA2 H 1 3.449 0.02 . 1 . . . . . 10 GLY HA2 . 11069 1
45 . 1 1 10 10 GLY HA3 H 1 4.155 0.02 . 1 . . . . . 10 GLY HA3 . 11069 1
46 . 1 1 11 11 TYR H H 1 8.312 0.02 . 1 . . . . . 11 TYR H . 11069 1
47 . 1 1 11 11 TYR HA H 1 4.932 0.02 . 1 . . . . . 11 TYR HA . 11069 1
48 . 1 1 11 11 TYR HB2 H 1 2.307 0.02 . 1 . . . . . 11 TYR HB2 . 11069 1
49 . 1 1 11 11 TYR HB3 H 1 3.231 0.02 . 1 . . . . . 11 TYR HB3 . 11069 1
50 . 1 1 11 11 TYR HD1 H 1 6.587 0.02 . 3 . . . . . 11 TYR HD1 . 11069 1
51 . 1 1 11 11 TYR HD2 H 1 6.587 0.02 . 3 . . . . . 11 TYR HD2 . 11069 1
52 . 1 1 11 11 TYR HE1 H 1 6.617 0.02 . 3 . . . . . 11 TYR HE1 . 11069 1
53 . 1 1 11 11 TYR HE2 H 1 6.617 0.02 . 3 . . . . . 11 TYR HE2 . 11069 1
54 . 1 1 12 12 MET H H 1 9.203 0.02 . 1 . . . . . 12 MET H . 11069 1
55 . 1 1 12 12 MET HA H 1 4.611 0.02 . 1 . . . . . 12 MET HA . 11069 1
56 . 1 1 12 12 MET HB2 H 1 1.79 0.02 . 2 . . . . . 12 MET HB2 . 11069 1
57 . 1 1 12 12 MET HB3 H 1 1.79 0.02 . 2 . . . . . 12 MET HB3 . 11069 1
58 . 1 1 12 12 MET HG2 H 1 2.243 0.02 . 2 . . . . . 12 MET HG2 . 11069 1
59 . 1 1 12 12 MET HG3 H 1 2.243 0.02 . 2 . . . . . 12 MET HG3 . 11069 1
60 . 1 1 13 13 ARG H H 1 8.461 0.02 . 1 . . . . . 13 ARG H . 11069 1
61 . 1 1 13 13 ARG HA H 1 4.909 0.02 . 1 . . . . . 13 ARG HA . 11069 1
62 . 1 1 13 13 ARG HB2 H 1 1.655 0.02 . 2 . . . . . 13 ARG HB2 . 11069 1
63 . 1 1 13 13 ARG HB3 H 1 1.655 0.02 . 2 . . . . . 13 ARG HB3 . 11069 1
64 . 1 1 13 13 ARG HD2 H 1 2.918 0.02 . 2 . . . . . 13 ARG HD2 . 11069 1
65 . 1 1 13 13 ARG HD3 H 1 2.918 0.02 . 2 . . . . . 13 ARG HD3 . 11069 1
66 . 1 1 13 13 ARG HE H 1 6.963 0.02 . 1 . . . . . 13 ARG HE . 11069 1
67 . 1 1 13 13 ARG HG2 H 1 1.459 0.02 . 2 . . . . . 13 ARG HG2 . 11069 1
68 . 1 1 13 13 ARG HG3 H 1 1.459 0.02 . 2 . . . . . 13 ARG HG3 . 11069 1
69 . 1 1 13 13 ARG HH11 H 1 6.319 0.02 . 2 . . . . . 13 ARG HH11 . 11069 1
70 . 1 1 13 13 ARG HH12 H 1 6.319 0.02 . 2 . . . . . 13 ARG HH12 . 11069 1
71 . 1 1 13 13 ARG HH21 H 1 6.588 0.02 . 2 . . . . . 13 ARG HH21 . 11069 1
72 . 1 1 13 13 ARG HH22 H 1 6.588 0.02 . 2 . . . . . 13 ARG HH22 . 11069 1
73 . 1 1 14 14 THR H H 1 8.901 0.02 . 1 . . . . . 14 THR H . 11069 1
74 . 1 1 14 14 THR HA H 1 4.598 0.02 . 1 . . . . . 14 THR HA . 11069 1
75 . 1 1 14 14 THR HB H 1 4.517 0.02 . 1 . . . . . 14 THR HB . 11069 1
76 . 1 1 14 14 THR HG21 H 1 1.089 0.02 . 1 . . . . . 14 THR MG . 11069 1
77 . 1 1 14 14 THR HG22 H 1 1.089 0.02 . 1 . . . . . 14 THR MG . 11069 1
78 . 1 1 14 14 THR HG23 H 1 1.089 0.02 . 1 . . . . . 14 THR MG . 11069 1
79 . 1 1 15 15 PRO HA H 1 4.216 0.02 . 1 . . . . . 15 PRO HA . 11069 1
80 . 1 1 15 15 PRO HB2 H 1 2.299 0.02 . 1 . . . . . 15 PRO HB2 . 11069 1
81 . 1 1 15 15 PRO HB3 H 1 1.852 0.02 . 1 . . . . . 15 PRO HB3 . 11069 1
82 . 1 1 15 15 PRO HD2 H 1 3.677 0.02 . 1 . . . . . 15 PRO HD2 . 11069 1
83 . 1 1 15 15 PRO HD3 H 1 3.773 0.02 . 1 . . . . . 15 PRO HD3 . 11069 1
84 . 1 1 15 15 PRO HG2 H 1 2.007 0.02 . 2 . . . . . 15 PRO HG2 . 11069 1
85 . 1 1 15 15 PRO HG3 H 1 2.007 0.02 . 2 . . . . . 15 PRO HG3 . 11069 1
86 . 1 1 16 16 ASP H H 1 7.83 0.02 . 1 . . . . . 16 ASP H . 11069 1
87 . 1 1 16 16 ASP HA H 1 4.435 0.02 . 1 . . . . . 16 ASP HA . 11069 1
88 . 1 1 16 16 ASP HB2 H 1 2.495 0.02 . 1 . . . . . 16 ASP HB2 . 11069 1
89 . 1 1 16 16 ASP HB3 H 1 2.82 0.02 . 1 . . . . . 16 ASP HB3 . 11069 1
90 . 1 1 17 17 GLY H H 1 8.232 0.02 . 1 . . . . . 17 GLY H . 11069 1
91 . 1 1 17 17 GLY HA2 H 1 3.444 0.02 . 1 . . . . . 17 GLY HA2 . 11069 1
92 . 1 1 17 17 GLY HA3 H 1 4.078 0.02 . 1 . . . . . 17 GLY HA3 . 11069 1
93 . 1 1 18 18 ARG H H 1 7.518 0.02 . 1 . . . . . 18 ARG H . 11069 1
94 . 1 1 18 18 ARG HA H 1 4.329 0.02 . 1 . . . . . 18 ARG HA . 11069 1
95 . 1 1 18 18 ARG HB2 H 1 1.505 0.02 . 1 . . . . . 18 ARG HB2 . 11069 1
96 . 1 1 18 18 ARG HB3 H 1 1.661 0.02 . 1 . . . . . 18 ARG HB3 . 11069 1
97 . 1 1 18 18 ARG HD2 H 1 3.002 0.02 . 2 . . . . . 18 ARG HD2 . 11069 1
98 . 1 1 18 18 ARG HD3 H 1 3.002 0.02 . 2 . . . . . 18 ARG HD3 . 11069 1
99 . 1 1 18 18 ARG HE H 1 7.324 0.02 . 1 . . . . . 18 ARG HE . 11069 1
100 . 1 1 18 18 ARG HG2 H 1 1.347 0.02 . 2 . . . . . 18 ARG HG2 . 11069 1
101 . 1 1 18 18 ARG HG3 H 1 1.347 0.02 . 2 . . . . . 18 ARG HG3 . 11069 1
102 . 1 1 18 18 ARG HH11 H 1 6.459 0.02 . 2 . . . . . 18 ARG HH11 . 11069 1
103 . 1 1 18 18 ARG HH12 H 1 6.459 0.02 . 2 . . . . . 18 ARG HH12 . 11069 1
104 . 1 1 18 18 ARG HH21 H 1 6.732 0.02 . 2 . . . . . 18 ARG HH21 . 11069 1
105 . 1 1 18 18 ARG HH22 H 1 6.732 0.02 . 2 . . . . . 18 ARG HH22 . 11069 1
106 . 1 1 19 19 CYS H H 1 8.474 0.02 . 1 . . . . . 19 CYS H . 11069 1
107 . 1 1 19 19 CYS HA H 1 5.214 0.02 . 1 . . . . . 19 CYS HA . 11069 1
108 . 1 1 19 19 CYS HB2 H 1 2.678 0.02 . 2 . . . . . 19 CYS HB2 . 11069 1
109 . 1 1 19 19 CYS HB3 H 1 2.678 0.02 . 2 . . . . . 19 CYS HB3 . 11069 1
110 . 1 1 20 20 LYS H H 1 9.233 0.02 . 1 . . . . . 20 LYS H . 11069 1
111 . 1 1 20 20 LYS HA H 1 4.846 0.02 . 1 . . . . . 20 LYS HA . 11069 1
112 . 1 1 20 20 LYS HB2 H 1 1.642 0.02 . 2 . . . . . 20 LYS HB2 . 11069 1
113 . 1 1 20 20 LYS HB3 H 1 1.642 0.02 . 2 . . . . . 20 LYS HB3 . 11069 1
114 . 1 1 20 20 LYS HD2 H 1 1.519 0.02 . 2 . . . . . 20 LYS HD2 . 11069 1
115 . 1 1 20 20 LYS HD3 H 1 1.519 0.02 . 2 . . . . . 20 LYS HD3 . 11069 1
116 . 1 1 20 20 LYS HE2 H 1 2.782 0.02 . 2 . . . . . 20 LYS HE2 . 11069 1
117 . 1 1 20 20 LYS HE3 H 1 2.782 0.02 . 2 . . . . . 20 LYS HE3 . 11069 1
118 . 1 1 20 20 LYS HG2 H 1 1.228 0.02 . 2 . . . . . 20 LYS HG2 . 11069 1
119 . 1 1 20 20 LYS HG3 H 1 1.228 0.02 . 2 . . . . . 20 LYS HG3 . 11069 1
120 . 1 1 21 21 PRO HA H 1 3.686 0.02 . 1 . . . . . 21 PRO HA . 11069 1
121 . 1 1 21 21 PRO HB2 H 1 1.279 0.02 . 1 . . . . . 21 PRO HB2 . 11069 1
122 . 1 1 21 21 PRO HB3 H 1 1.809 0.02 . 1 . . . . . 21 PRO HB3 . 11069 1
123 . 1 1 21 21 PRO HD2 H 1 3.438 0.02 . 1 . . . . . 21 PRO HD2 . 11069 1
124 . 1 1 21 21 PRO HD3 H 1 3.572 0.02 . 1 . . . . . 21 PRO HD3 . 11069 1
125 . 1 1 21 21 PRO HG2 H 1 1.568 0.02 . 2 . . . . . 21 PRO HG2 . 11069 1
126 . 1 1 21 21 PRO HG3 H 1 1.568 0.02 . 2 . . . . . 21 PRO HG3 . 11069 1
127 . 1 1 22 22 THR H H 1 7.992 0.02 . 1 . . . . . 22 THR H . 11069 1
128 . 1 1 22 22 THR HA H 1 3.885 0.02 . 1 . . . . . 22 THR HA . 11069 1
129 . 1 1 22 22 THR HB H 1 3.782 0.02 . 1 . . . . . 22 THR HB . 11069 1
130 . 1 1 22 22 THR HG21 H 1 0.799 0.02 . 1 . . . . . 22 THR MG . 11069 1
131 . 1 1 22 22 THR HG22 H 1 0.799 0.02 . 1 . . . . . 22 THR MG . 11069 1
132 . 1 1 22 22 THR HG23 H 1 0.799 0.02 . 1 . . . . . 22 THR MG . 11069 1
133 . 1 1 23 23 PHE H H 1 7.672 0.02 . 1 . . . . . 23 PHE H . 11069 1
134 . 1 1 23 23 PHE HA H 1 4.447 0.02 . 1 . . . . . 23 PHE HA . 11069 1
135 . 1 1 23 23 PHE HB2 H 1 2.848 0.02 . 2 . . . . . 23 PHE HB2 . 11069 1
136 . 1 1 23 23 PHE HB3 H 1 2.848 0.02 . 2 . . . . . 23 PHE HB3 . 11069 1
137 . 1 1 23 23 PHE HD1 H 1 6.98 0.02 . 3 . . . . . 23 PHE HD1 . 11069 1
138 . 1 1 23 23 PHE HD2 H 1 6.98 0.02 . 3 . . . . . 23 PHE HD2 . 11069 1
139 . 1 1 23 23 PHE HE1 H 1 7.117 0.02 . 3 . . . . . 23 PHE HE1 . 11069 1
140 . 1 1 23 23 PHE HE2 H 1 7.117 0.02 . 3 . . . . . 23 PHE HE2 . 11069 1
141 . 1 1 24 24 TYR H H 1 7.933 0.02 . 1 . . . . . 24 TYR H . 11069 1
142 . 1 1 24 24 TYR HA H 1 4.274 0.02 . 1 . . . . . 24 TYR HA . 11069 1
143 . 1 1 24 24 TYR HB2 H 1 2.74 0.02 . 2 . . . . . 24 TYR HB2 . 11069 1
144 . 1 1 24 24 TYR HB3 H 1 2.74 0.02 . 2 . . . . . 24 TYR HB3 . 11069 1
145 . 1 1 24 24 TYR HD1 H 1 6.883 0.02 . 3 . . . . . 24 TYR HD1 . 11069 1
146 . 1 1 24 24 TYR HD2 H 1 6.883 0.02 . 3 . . . . . 24 TYR HD2 . 11069 1
147 . 1 1 24 24 TYR HE1 H 1 6.623 0.02 . 3 . . . . . 24 TYR HE1 . 11069 1
148 . 1 1 24 24 TYR HE2 H 1 6.623 0.02 . 3 . . . . . 24 TYR HE2 . 11069 1
149 . 1 1 25 25 GLN H H 1 7.986 0.02 . 1 . . . . . 25 GLN H . 11069 1
150 . 1 1 25 25 GLN HA H 1 4.044 0.02 . 1 . . . . . 25 GLN HA . 11069 1
151 . 1 1 25 25 GLN HB2 H 1 1.809 0.02 . 1 . . . . . 25 GLN HB2 . 11069 1
152 . 1 1 25 25 GLN HB3 H 1 1.712 0.02 . 1 . . . . . 25 GLN HB3 . 11069 1
153 . 1 1 25 25 GLN HE21 H 1 6.749 0.02 . 1 . . . . . 25 GLN HE21 . 11069 1
154 . 1 1 25 25 GLN HE22 H 1 7.432 0.02 . 1 . . . . . 25 GLN HE22 . 11069 1
155 . 1 1 25 25 GLN HG2 H 1 2.055 0.02 . 2 . . . . . 25 GLN HG2 . 11069 1
156 . 1 1 25 25 GLN HG3 H 1 2.055 0.02 . 2 . . . . . 25 GLN HG3 . 11069 1
157 . 1 1 26 26 LEU H H 1 8.108 0.02 . 1 . . . . . 26 LEU H . 11069 1
158 . 1 1 26 26 LEU HA H 1 4.156 0.02 . 1 . . . . . 26 LEU HA . 11069 1
159 . 1 1 26 26 LEU HB2 H 1 1.439 0.02 . 2 . . . . . 26 LEU HB2 . 11069 1
160 . 1 1 26 26 LEU HB3 H 1 1.439 0.02 . 2 . . . . . 26 LEU HB3 . 11069 1
161 . 1 1 26 26 LEU HD11 H 1 0.762 0.02 . 1 . . . . . 26 LEU MD1 . 11069 1
162 . 1 1 26 26 LEU HD12 H 1 0.762 0.02 . 1 . . . . . 26 LEU MD1 . 11069 1
163 . 1 1 26 26 LEU HD13 H 1 0.762 0.02 . 1 . . . . . 26 LEU MD1 . 11069 1
164 . 1 1 26 26 LEU HD21 H 1 0.722 0.02 . 1 . . . . . 26 LEU MD2 . 11069 1
165 . 1 1 26 26 LEU HD22 H 1 0.722 0.02 . 1 . . . . . 26 LEU MD2 . 11069 1
166 . 1 1 26 26 LEU HD23 H 1 0.722 0.02 . 1 . . . . . 26 LEU MD2 . 11069 1
167 . 1 1 27 27 ILE H H 1 8.113 0.02 . 1 . . . . . 27 ILE H . 11069 1
168 . 1 1 27 27 ILE HA H 1 4.113 0.02 . 1 . . . . . 27 ILE HA . 11069 1
169 . 1 1 27 27 ILE HB H 1 1.736 0.02 . 1 . . . . . 27 ILE HB . 11069 1
170 . 1 1 27 27 ILE HD11 H 1 0.684 0.02 . 1 . . . . . 27 ILE MD . 11069 1
171 . 1 1 27 27 ILE HD12 H 1 0.684 0.02 . 1 . . . . . 27 ILE MD . 11069 1
172 . 1 1 27 27 ILE HD13 H 1 0.684 0.02 . 1 . . . . . 27 ILE MD . 11069 1
173 . 1 1 27 27 ILE HG12 H 1 1.032 0.02 . 1 . . . . . 27 ILE HG12 . 11069 1
174 . 1 1 27 27 ILE HG13 H 1 1.333 0.02 . 1 . . . . . 27 ILE HG13 . 11069 1
175 . 1 1 27 27 ILE HG21 H 1 0.764 0.02 . 1 . . . . . 27 ILE MG . 11069 1
176 . 1 1 27 27 ILE HG22 H 1 0.764 0.02 . 1 . . . . . 27 ILE MG . 11069 1
177 . 1 1 27 27 ILE HG23 H 1 0.764 0.02 . 1 . . . . . 27 ILE MG . 11069 1
178 . 1 1 28 28 THR H H 1 7.783 0.02 . 1 . . . . . 28 THR H . 11069 1
179 . 1 1 28 28 THR HA H 1 4.039 0.02 . 1 . . . . . 28 THR HA . 11069 1
180 . 1 1 28 28 THR HB H 1 4.037 0.02 . 1 . . . . . 28 THR HB . 11069 1
181 . 1 1 28 28 THR HG21 H 1 0.996 0.02 . 1 . . . . . 28 THR MG . 11069 1
182 . 1 1 28 28 THR HG22 H 1 0.996 0.02 . 1 . . . . . 28 THR MG . 11069 1
183 . 1 1 28 28 THR HG23 H 1 0.996 0.02 . 1 . . . . . 28 THR MG . 11069 1
stop_
save_