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 36343
_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 1H' 1 $sample_1 isotropic 36343 1
2 '1D 13C' 1 $sample_1 isotropic 36343 1
3 DEPT-135 1 $sample_1 isotropic 36343 1
4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36343 1
5 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36343 1
6 '2D DQF-COSY' 1 $sample_1 isotropic 36343 1
7 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36343 1
8 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36343 1
9 '2D 1H-13C HMBC' 1 $sample_1 isotropic 36343 1
10 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36343 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 GLY H H 1 7.63 . . 1 . . . . A 1 GLY H1 . 36343 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.43 . . 2 . . . . A 1 GLY HA2 . 36343 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.44 . . 2 . . . . A 1 GLY HA3 . 36343 1
4 . 1 . 1 1 1 GLY C C 13 168.5 . . 1 . . . . A 1 GLY C . 36343 1
5 . 1 . 1 1 1 GLY CA C 13 42.8 . . 1 . . . . A 1 GLY CA . 36343 1
6 . 1 . 1 2 2 PRO HA H 1 4.52 . . 1 . . . . A 2 PRO HA . 36343 1
7 . 1 . 1 2 2 PRO HB2 H 1 2.20 . . 2 . . . . A 2 PRO HB2 . 36343 1
8 . 1 . 1 2 2 PRO HB3 H 1 2.02 . . 2 . . . . A 2 PRO HB3 . 36343 1
9 . 1 . 1 2 2 PRO HG2 H 1 1.92 . . 2 . . . . A 2 PRO HG2 . 36343 1
10 . 1 . 1 2 2 PRO HG3 H 1 1.81 . . 2 . . . . A 2 PRO HG3 . 36343 1
11 . 1 . 1 2 2 PRO HD2 H 1 3.18 . . 2 . . . . A 2 PRO HD2 . 36343 1
12 . 1 . 1 2 2 PRO HD3 H 1 3.05 . . 2 . . . . A 2 PRO HD3 . 36343 1
13 . 1 . 1 2 2 PRO C C 13 172.7 . . 1 . . . . A 2 PRO C . 36343 1
14 . 1 . 1 2 2 PRO CA C 13 60.6 . . 1 . . . . A 2 PRO CA . 36343 1
15 . 1 . 1 2 2 PRO CB C 13 31.8 . . 1 . . . . A 2 PRO CB . 36343 1
16 . 1 . 1 2 2 PRO CG C 13 22.2 . . 1 . . . . A 2 PRO CG . 36343 1
17 . 1 . 1 2 2 PRO CD C 13 41.1 . . 1 . . . . A 2 PRO CD . 36343 1
18 . 1 . 1 3 3 LYS H H 1 6.72 . . 1 . . . . A 3 LYS H . 36343 1
19 . 1 . 1 3 3 LYS HA H 1 3.95 . . 1 . . . . A 3 LYS HA . 36343 1
20 . 1 . 1 3 3 LYS HB2 H 1 1.63 . . 2 . . . . A 3 LYS HB2 . 36343 1
21 . 1 . 1 3 3 LYS HB3 H 1 1.40 . . 2 . . . . A 3 LYS HB3 . 36343 1
22 . 1 . 1 3 3 LYS HG2 H 1 1.25 . . 2 . . . . A 3 LYS HG2 . 36343 1
23 . 1 . 1 3 3 LYS HG3 H 1 1.15 . . 2 . . . . A 3 LYS HG3 . 36343 1
24 . 1 . 1 3 3 LYS HD2 H 1 1.49 . . 2 . . . . A 3 LYS HD2 . 36343 1
25 . 1 . 1 3 3 LYS HD3 H 1 1.49 . . 2 . . . . A 3 LYS HD3 . 36343 1
26 . 1 . 1 3 3 LYS HE2 H 1 2.73 . . 2 . . . . A 3 LYS HE2 . 36343 1
27 . 1 . 1 3 3 LYS HE3 H 1 2.73 . . 2 . . . . A 3 LYS HE3 . 36343 1
28 . 1 . 1 3 3 LYS HZ1 H 1 7.65 . . 1 . . . . A 3 LYS HZ1 . 36343 1
29 . 1 . 1 3 3 LYS HZ2 H 1 7.65 . . 1 . . . . A 3 LYS HZ2 . 36343 1
30 . 1 . 1 3 3 LYS HZ3 H 1 7.65 . . 1 . . . . A 3 LYS HZ3 . 36343 1
31 . 1 . 1 3 3 LYS C C 13 171.1 . . 1 . . . . A 3 LYS C . 36343 1
32 . 1 . 1 3 3 LYS CA C 13 53.4 . . 1 . . . . A 3 LYS CA . 36343 1
33 . 1 . 1 3 3 LYS CB C 13 32.8 . . 1 . . . . A 3 LYS CB . 36343 1
34 . 1 . 1 3 3 LYS CG C 13 22.2 . . 1 . . . . A 3 LYS CG . 36343 1
35 . 1 . 1 3 3 LYS CD C 13 27.1 . . 1 . . . . A 3 LYS CD . 36343 1
36 . 1 . 1 3 3 LYS CE C 13 38.9 . . 1 . . . . A 3 LYS CE . 36343 1
37 . 1 . 1 4 4 GLY H H 1 7.44 . . 1 . . . . A 4 GLY H . 36343 1
38 . 1 . 1 4 4 GLY HA2 H 1 3.54 . . 2 . . . . A 4 GLY HA2 . 36343 1
39 . 1 . 1 4 4 GLY HA3 H 1 3.35 . . 2 . . . . A 4 GLY HA3 . 36343 1
40 . 1 . 1 4 4 GLY C C 13 167.7 . . 1 . . . . A 4 GLY C . 36343 1
41 . 1 . 1 4 4 GLY CA C 13 42.6 . . 1 . . . . A 4 GLY CA . 36343 1
42 . 1 . 1 5 5 ASP H H 1 7.39 . . 1 . . . . A 5 ASP H . 36343 1
43 . 1 . 1 5 5 ASP HA H 1 4.43 . . 1 . . . . A 5 ASP HA . 36343 1
44 . 1 . 1 5 5 ASP HB2 H 1 2.39 . . 2 . . . . A 5 ASP HB2 . 36343 1
45 . 1 . 1 5 5 ASP HB3 H 1 2.33 . . 2 . . . . A 5 ASP HB3 . 36343 1
46 . 1 . 1 5 5 ASP C C 13 171.5 . . 1 . . . . A 5 ASP C . 36343 1
47 . 1 . 1 5 5 ASP CA C 13 50.9 . . 1 . . . . A 5 ASP CA . 36343 1
48 . 1 . 1 5 5 ASP CB C 13 36.6 . . 1 . . . . A 5 ASP CB . 36343 1
49 . 1 . 1 5 5 ASP CG C 13 171.7 . . 1 . . . . A 5 ASP CG . 36343 1
50 . 1 . 1 6 6 PHE H H 1 8.57 . . 1 . . . . A 6 PHE H . 36343 1
51 . 1 . 1 6 6 PHE HA H 1 4.79 . . 1 . . . . A 6 PHE HA . 36343 1
52 . 1 . 1 6 6 PHE HB2 H 1 2.82 . . 2 . . . . A 6 PHE HB2 . 36343 1
53 . 1 . 1 6 6 PHE HB3 H 1 2.65 . . 2 . . . . A 6 PHE HB3 . 36343 1
54 . 1 . 1 6 6 PHE HD1 H 1 7.23 . . 3 . . . . A 6 PHE HD1 . 36343 1
55 . 1 . 1 6 6 PHE HD2 H 1 7.23 . . 3 . . . . A 6 PHE HD2 . 36343 1
56 . 1 . 1 6 6 PHE HE1 H 1 7.26 . . 3 . . . . A 6 PHE HE1 . 36343 1
57 . 1 . 1 6 6 PHE HE2 H 1 7.26 . . 3 . . . . A 6 PHE HE2 . 36343 1
58 . 1 . 1 6 6 PHE HZ H 1 7.18 . . 1 . . . . A 6 PHE HZ . 36343 1
59 . 1 . 1 6 6 PHE C C 13 170.5 . . 1 . . . . A 6 PHE C . 36343 1
60 . 1 . 1 6 6 PHE CA C 13 52.3 . . 1 . . . . A 6 PHE CA . 36343 1
61 . 1 . 1 6 6 PHE CB C 13 36.2 . . 1 . . . . A 6 PHE CB . 36343 1
62 . 1 . 1 6 6 PHE CG C 13 137.4 . . 1 . . . . A 6 PHE CG . 36343 1
63 . 1 . 1 6 6 PHE CD1 C 13 129.4 . . 3 . . . . A 6 PHE CD1 . 36343 1
64 . 1 . 1 6 6 PHE CD2 C 13 129.4 . . 3 . . . . A 6 PHE CD2 . 36343 1
65 . 1 . 1 6 6 PHE CE1 C 13 128.3 . . 3 . . . . A 6 PHE CE1 . 36343 1
66 . 1 . 1 6 6 PHE CE2 C 13 128.3 . . 3 . . . . A 6 PHE CE2 . 36343 1
67 . 1 . 1 6 6 PHE CZ C 13 126.4 . . 1 . . . . A 6 PHE CZ . 36343 1
68 . 1 . 1 7 7 PRO HA H 1 4.36 . . 1 . . . . A 7 PRO HA . 36343 1
69 . 1 . 1 7 7 PRO HB2 H 1 2.17 . . 2 . . . . A 7 PRO HB2 . 36343 1
70 . 1 . 1 7 7 PRO HB3 H 1 1.72 . . 2 . . . . A 7 PRO HB3 . 36343 1
71 . 1 . 1 7 7 PRO HG2 H 1 1.94 . . 2 . . . . A 7 PRO HG2 . 36343 1
72 . 1 . 1 7 7 PRO HG3 H 1 1.84 . . 2 . . . . A 7 PRO HG3 . 36343 1
73 . 1 . 1 7 7 PRO HD2 H 1 3.67 . . 2 . . . . A 7 PRO HD2 . 36343 1
74 . 1 . 1 7 7 PRO HD3 H 1 3.32 . . 2 . . . . A 7 PRO HD3 . 36343 1
75 . 1 . 1 7 7 PRO C C 13 171.9 . . 1 . . . . A 7 PRO C . 36343 1
76 . 1 . 1 7 7 PRO CA C 13 61.0 . . 1 . . . . A 7 PRO CA . 36343 1
77 . 1 . 1 7 7 PRO CB C 13 29.8 . . 1 . . . . A 7 PRO CB . 36343 1
78 . 1 . 1 7 7 PRO CG C 13 25.2 . . 1 . . . . A 7 PRO CG . 36343 1
79 . 1 . 1 7 7 PRO CD C 13 47.1 . . 1 . . . . A 7 PRO CD . 36343 1
80 . 1 . 1 8 8 ASP H H 1 8.08 . . 1 . . . . A 8 ASP H . 36343 1
81 . 1 . 1 8 8 ASP HA H 1 4.30 . . 1 . . . . A 8 ASP HA . 36343 1
82 . 1 . 1 8 8 ASP HB2 H 1 3.32 . . 2 . . . . A 8 ASP HB2 . 36343 1
83 . 1 . 1 8 8 ASP HB3 H 1 2.35 . . 2 . . . . A 8 ASP HB3 . 36343 1
84 . 1 . 1 8 8 ASP C C 13 170.3 . . 1 . . . . A 8 ASP C . 36343 1
85 . 1 . 1 8 8 ASP CA C 13 48.8 . . 1 . . . . A 8 ASP CA . 36343 1
86 . 1 . 1 8 8 ASP CB C 13 36.8 . . 1 . . . . A 8 ASP CB . 36343 1
87 . 1 . 1 8 8 ASP CG C 13 170.1 . . 1 . . . . A 8 ASP CG . 36343 1
88 . 1 . 1 9 9 VAL H H 1 7.58 . . 1 . . . . A 9 VAL H . 36343 1
89 . 1 . 1 9 9 VAL HA H 1 3.83 . . 1 . . . . A 9 VAL HA . 36343 1
90 . 1 . 1 9 9 VAL HB H 1 2.21 . . 1 . . . . A 9 VAL HB . 36343 1
91 . 1 . 1 9 9 VAL HG11 H 1 0.83 . . 2 . . . . A 9 VAL HG11 . 36343 1
92 . 1 . 1 9 9 VAL HG12 H 1 0.83 . . 2 . . . . A 9 VAL HG12 . 36343 1
93 . 1 . 1 9 9 VAL HG13 H 1 0.83 . . 2 . . . . A 9 VAL HG13 . 36343 1
94 . 1 . 1 9 9 VAL HG21 H 1 0.87 . . 2 . . . . A 9 VAL HG21 . 36343 1
95 . 1 . 1 9 9 VAL HG22 H 1 0.87 . . 2 . . . . A 9 VAL HG22 . 36343 1
96 . 1 . 1 9 9 VAL HG23 H 1 0.87 . . 2 . . . . A 9 VAL HG23 . 36343 1
97 . 1 . 1 9 9 VAL C C 13 170.0 . . 1 . . . . A 9 VAL C . 36343 1
98 . 1 . 1 9 9 VAL CA C 13 59.8 . . 1 . . . . A 9 VAL CA . 36343 1
99 . 1 . 1 9 9 VAL CB C 13 27.0 . . 1 . . . . A 9 VAL CB . 36343 1
100 . 1 . 1 9 9 VAL CG1 C 13 18.7 . . 2 . . . . A 9 VAL CG1 . 36343 1
101 . 1 . 1 9 9 VAL CG2 C 13 19.9 . . 2 . . . . A 9 VAL CG2 . 36343 1
102 . 1 . 1 10 10 GLY H H 1 7.14 . . 1 . . . . A 10 GLY H . 36343 1
103 . 1 . 1 10 10 GLY HA2 H 1 3.77 . . 2 . . . . A 10 GLY HA2 . 36343 1
104 . 1 . 1 10 10 GLY HA3 H 1 3.81 . . 2 . . . . A 10 GLY HA3 . 36343 1
105 . 1 . 1 10 10 GLY C C 13 169.1 . . 1 . . . . A 10 GLY C . 36343 1
106 . 1 . 1 10 10 GLY CA C 13 43.2 . . 1 . . . . A 10 GLY CA . 36343 1
107 . 1 . 1 11 11 ASP H H 1 7.83 . . 1 . . . . A 11 ASP H . 36343 1
108 . 1 . 1 11 11 ASP HA H 1 4.91 . . 1 . . . . A 11 ASP HA . 36343 1
109 . 1 . 1 11 11 ASP HB2 H 1 3.18 . . 2 . . . . A 11 ASP HB2 . 36343 1
110 . 1 . 1 11 11 ASP HB3 H 1 2.72 . . 2 . . . . A 11 ASP HB3 . 36343 1
111 . 1 . 1 11 11 ASP C C 13 170.8 . . 1 . . . . A 11 ASP C . 36343 1
112 . 1 . 1 11 11 ASP CA C 13 49.6 . . 1 . . . . A 11 ASP CA . 36343 1
113 . 1 . 1 11 11 ASP CB C 13 35.3 . . 1 . . . . A 11 ASP CB . 36343 1
114 . 1 . 1 11 11 ASP CG C 13 172.9 . . 1 . . . . A 11 ASP CG . 36343 1
115 . 1 . 1 12 12 GLY H H 1 7.78 . . 1 . . . . A 12 GLY H . 36343 1
116 . 1 . 1 12 12 GLY HA2 H 1 3.53 . . 2 . . . . A 12 GLY HA2 . 36343 1
117 . 1 . 1 12 12 GLY HA3 H 1 4.27 . . 2 . . . . A 12 GLY HA3 . 36343 1
118 . 1 . 1 12 12 GLY C C 13 167.6 . . 1 . . . . A 12 GLY C . 36343 1
119 . 1 . 1 12 12 GLY CA C 13 41.1 . . 1 . . . . A 12 GLY CA . 36343 1
120 . 1 . 1 13 13 ARG H H 1 8.61 . . 1 . . . . A 13 ARG H . 36343 1
121 . 1 . 1 13 13 ARG HA H 1 4.52 . . 1 . . . . A 13 ARG HA . 36343 1
122 . 1 . 1 13 13 ARG HB2 H 1 1.81 . . 2 . . . . A 13 ARG HB2 . 36343 1
123 . 1 . 1 13 13 ARG HB3 H 1 1.52 . . 2 . . . . A 13 ARG HB3 . 36343 1
124 . 1 . 1 13 13 ARG HG2 H 1 1.31 . . 2 . . . . A 13 ARG HG2 . 36343 1
125 . 1 . 1 13 13 ARG HG3 H 1 1.24 . . 2 . . . . A 13 ARG HG3 . 36343 1
126 . 1 . 1 13 13 ARG HD2 H 1 3.18 . . 2 . . . . A 13 ARG HD2 . 36343 1
127 . 1 . 1 13 13 ARG HD3 H 1 3.05 . . 2 . . . . A 13 ARG HD3 . 36343 1
128 . 1 . 1 13 13 ARG HE H 1 7.03 . . 1 . . . . A 13 ARG HE . 36343 1
129 . 1 . 1 13 13 ARG CA C 13 50.5 . . 1 . . . . A 13 ARG CA . 36343 1
130 . 1 . 1 13 13 ARG CB C 13 31.1 . . 1 . . . . A 13 ARG CB . 36343 1
131 . 1 . 1 13 13 ARG CG C 13 23.7 . . 1 . . . . A 13 ARG CG . 36343 1
132 . 1 . 1 13 13 ARG CD C 13 41.1 . . 1 . . . . A 13 ARG CD . 36343 1
133 . 1 . 1 14 14 ILE H H 1 8.47 . . 1 . . . . A 14 ILE H . 36343 1
134 . 1 . 1 14 14 ILE HA H 1 4.43 . . 1 . . . . A 14 ILE HA . 36343 1
135 . 1 . 1 14 14 ILE HB H 1 2.01 . . 1 . . . . A 14 ILE HB . 36343 1
136 . 1 . 1 14 14 ILE HG12 H 1 1.22 . . 2 . . . . A 14 ILE HG12 . 36343 1
137 . 1 . 1 14 14 ILE HG13 H 1 1.51 . . 2 . . . . A 14 ILE HG13 . 36343 1
138 . 1 . 1 14 14 ILE HG21 H 1 0.93 . . 1 . . . . A 14 ILE HG21 . 36343 1
139 . 1 . 1 14 14 ILE HG22 H 1 0.93 . . 1 . . . . A 14 ILE HG22 . 36343 1
140 . 1 . 1 14 14 ILE HG23 H 1 0.93 . . 1 . . . . A 14 ILE HG23 . 36343 1
141 . 1 . 1 14 14 ILE HD11 H 1 0.83 . . 1 . . . . A 14 ILE HD11 . 36343 1
142 . 1 . 1 14 14 ILE HD12 H 1 0.83 . . 1 . . . . A 14 ILE HD12 . 36343 1
143 . 1 . 1 14 14 ILE HD13 H 1 0.83 . . 1 . . . . A 14 ILE HD13 . 36343 1
144 . 1 . 1 14 14 ILE C C 13 170.5 . . 1 . . . . A 14 ILE C . 36343 1
145 . 1 . 1 14 14 ILE CA C 13 58.2 . . 1 . . . . A 14 ILE CA . 36343 1
146 . 1 . 1 14 14 ILE CB C 13 31.7 . . 1 . . . . A 14 ILE CB . 36343 1
147 . 1 . 1 14 14 ILE CG1 C 13 24.2 . . 1 . . . . A 14 ILE CG1 . 36343 1
148 . 1 . 1 14 14 ILE CG2 C 13 15.5 . . 1 . . . . A 14 ILE CG2 . 36343 1
149 . 1 . 1 14 14 ILE CD1 C 13 11.3 . . 1 . . . . A 14 ILE CD1 . 36343 1
150 . 1 . 1 15 15 LEU H H 1 7.55 . . 1 . . . . A 15 LEU H . 36343 1
151 . 1 . 1 15 15 LEU HA H 1 4.34 . . 1 . . . . A 15 LEU HA . 36343 1
152 . 1 . 1 15 15 LEU HB2 H 1 1.36 . . 2 . . . . A 15 LEU HB2 . 36343 1
153 . 1 . 1 15 15 LEU HB3 H 1 1.30 . . 2 . . . . A 15 LEU HB3 . 36343 1
154 . 1 . 1 15 15 LEU HG H 1 1.46 . . 1 . . . . A 15 LEU HG . 36343 1
155 . 1 . 1 15 15 LEU HD11 H 1 0.65 . . 2 . . . . A 15 LEU HD11 . 36343 1
156 . 1 . 1 15 15 LEU HD12 H 1 0.65 . . 2 . . . . A 15 LEU HD12 . 36343 1
157 . 1 . 1 15 15 LEU HD13 H 1 0.65 . . 2 . . . . A 15 LEU HD13 . 36343 1
158 . 1 . 1 15 15 LEU HD21 H 1 0.70 . . 2 . . . . A 15 LEU HD21 . 36343 1
159 . 1 . 1 15 15 LEU HD22 H 1 0.70 . . 2 . . . . A 15 LEU HD22 . 36343 1
160 . 1 . 1 15 15 LEU HD23 H 1 0.70 . . 2 . . . . A 15 LEU HD23 . 36343 1
161 . 1 . 1 15 15 LEU C C 13 172.1 . . 1 . . . . A 15 LEU C . 36343 1
162 . 1 . 1 15 15 LEU CA C 13 50.5 . . 1 . . . . A 15 LEU CA . 36343 1
163 . 1 . 1 15 15 LEU CB C 13 40.8 . . 1 . . . . A 15 LEU CB . 36343 1
164 . 1 . 1 15 15 LEU CG C 13 24.1 . . 1 . . . . A 15 LEU CG . 36343 1
165 . 1 . 1 15 15 LEU CD1 C 13 23.0 . . 2 . . . . A 15 LEU CD1 . 36343 1
166 . 1 . 1 15 15 LEU CD2 C 13 21.3 . . 2 . . . . A 15 LEU CD2 . 36343 1
167 . 1 . 1 16 16 ALA H H 1 8.09 . . 1 . . . . A 16 ALA H . 36343 1
168 . 1 . 1 16 16 ALA HA H 1 4.05 . . 1 . . . . A 16 ALA HA . 36343 1
169 . 1 . 1 16 16 ALA HB1 H 1 1.05 . . 1 . . . . A 16 ALA HB1 . 36343 1
170 . 1 . 1 16 16 ALA HB2 H 1 1.05 . . 1 . . . . A 16 ALA HB2 . 36343 1
171 . 1 . 1 16 16 ALA HB3 H 1 1.05 . . 1 . . . . A 16 ALA HB3 . 36343 1
172 . 1 . 1 16 16 ALA C C 13 172.7 . . 1 . . . . A 16 ALA C . 36343 1
173 . 1 . 1 16 16 ALA CA C 13 48.4 . . 1 . . . . A 16 ALA CA . 36343 1
174 . 1 . 1 16 16 ALA CB C 13 18.0 . . 1 . . . . A 16 ALA CB . 36343 1
175 . 1 . 1 17 17 GLY H H 1 8.09 . . 1 . . . . A 17 GLY H . 36343 1
176 . 1 . 1 17 17 GLY HA2 H 1 3.68 . . 2 . . . . A 17 GLY HA2 . 36343 1
177 . 1 . 1 17 17 GLY HA3 H 1 3.75 . . 2 . . . . A 17 GLY HA3 . 36343 1
178 . 1 . 1 17 17 GLY C C 13 171.2 . . 1 . . . . A 17 GLY C . 36343 1
179 . 1 . 1 17 17 GLY CA C 13 40.7 . . 1 . . . . A 17 GLY CA . 36343 1
stop_
save_