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 36167
_Assigned_chem_shift_list.ID 1
_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-15N HSQC' 1 $sample_1 isotropic 36167 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36167 1
3 '2D 1H-13C HMBC' 1 $sample_1 isotropic 36167 1
4 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36167 1
5 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36167 1
6 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36167 1
7 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36167 1
8 '2D DQF-COSY' 1 $sample_1 isotropic 36167 1
9 '1D 1H' 1 $sample_1 isotropic 36167 1
10 '1D 13C' 1 $sample_1 isotropic 36167 1
11 DEPT135 1 $sample_1 isotropic 36167 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 1 1 ASP H H 1 8.59 . . 1 . . . . A 1 ASP H1 . 36167 1
2 . 1 1 1 1 ASP HA H 1 4.21 . . 1 . . . . A 1 ASP HA . 36167 1
3 . 1 1 1 1 ASP HB2 H 1 2.89 . . 2 . . . . A 1 ASP HB2 . 36167 1
4 . 1 1 1 1 ASP HB3 H 1 2.41 . . 2 . . . . A 1 ASP HB3 . 36167 1
5 . 1 1 2 2 GLY H H 1 8.61 . . 1 . . . . A 2 GLY H . 36167 1
6 . 1 1 2 2 GLY HA2 H 1 3.81 . . 2 . . . . A 2 GLY HA2 . 36167 1
7 . 1 1 2 2 GLY HA3 H 1 3.73 . . 2 . . . . A 2 GLY HA3 . 36167 1
8 . 1 1 2 2 GLY CA C 13 44.1 . . 1 . . . . A 2 GLY CA . 36167 1
9 . 1 1 3 3 MET H H 1 9.24 . . 1 . . . . A 3 MET H . 36167 1
10 . 1 1 3 3 MET HA H 1 4.35 . . 1 . . . . A 3 MET HA . 36167 1
11 . 1 1 3 3 MET HB2 H 1 2.03 . . 2 . . . . A 3 MET HB2 . 36167 1
12 . 1 1 3 3 MET HB3 H 1 1.97 . . 2 . . . . A 3 MET HB3 . 36167 1
13 . 1 1 3 3 MET HG2 H 1 2.57 . . 2 . . . . A 3 MET HG2 . 36167 1
14 . 1 1 3 3 MET HG3 H 1 2.27 . . 2 . . . . A 3 MET HG3 . 36167 1
15 . 1 1 3 3 MET CA C 13 52.5 . . 1 . . . . A 3 MET CA . 36167 1
16 . 1 1 3 3 MET CB C 13 31.3 . . 1 . . . . A 3 MET CB . 36167 1
17 . 1 1 3 3 MET CG C 13 29.5 . . 1 . . . . A 3 MET CG . 36167 1
18 . 1 1 4 4 GLY H H 1 6.86 . . 1 . . . . A 4 GLY H . 36167 1
19 . 1 1 4 4 GLY HA2 H 1 3.82 . . 2 . . . . A 4 GLY HA2 . 36167 1
20 . 1 1 4 4 GLY HA3 H 1 3.73 . . 2 . . . . A 4 GLY HA3 . 36167 1
21 . 1 1 4 4 GLY CA C 13 42.1 . . 1 . . . . A 4 GLY CA . 36167 1
22 . 1 1 5 5 GLU H H 1 8.61 . . 1 . . . . A 5 GLU H . 36167 1
23 . 1 1 5 5 GLU HA H 1 4.42 . . 1 . . . . A 5 GLU HA . 36167 1
24 . 1 1 5 5 GLU HB2 H 1 1.96 . . 2 . . . . A 5 GLU HB2 . 36167 1
25 . 1 1 5 5 GLU HB3 H 1 1.64 . . 2 . . . . A 5 GLU HB3 . 36167 1
26 . 1 1 5 5 GLU HG2 H 1 2.18 . . 2 . . . . A 5 GLU HG2 . 36167 1
27 . 1 1 5 5 GLU HG3 H 1 2.05 . . 2 . . . . A 5 GLU HG3 . 36167 1
28 . 1 1 5 5 GLU CA C 13 51.4 . . 1 . . . . A 5 GLU CA . 36167 1
29 . 1 1 5 5 GLU CB C 13 26.3 . . 1 . . . . A 5 GLU CB . 36167 1
30 . 1 1 5 5 GLU CG C 13 30.0 . . 1 . . . . A 5 GLU CG . 36167 1
31 . 1 1 6 6 GLU H H 1 7.40 . . 1 . . . . A 6 GLU H . 36167 1
32 . 1 1 6 6 GLU HA H 1 3.93 . . 1 . . . . A 6 GLU HA . 36167 1
33 . 1 1 6 6 GLU HB2 H 1 1.86 . . 2 . . . . A 6 GLU HB2 . 36167 1
34 . 1 1 6 6 GLU HB3 H 1 1.41 . . 2 . . . . A 6 GLU HB3 . 36167 1
35 . 1 1 6 6 GLU HG2 H 1 2.06 . . 2 . . . . A 6 GLU HG2 . 36167 1
36 . 1 1 6 6 GLU HG3 H 1 1.92 . . 2 . . . . A 6 GLU HG3 . 36167 1
37 . 1 1 7 7 PHE H H 1 8.03 . . 1 . . . . A 7 PHE H . 36167 1
38 . 1 1 7 7 PHE HA H 1 4.63 . . 1 . . . . A 7 PHE HA . 36167 1
39 . 1 1 7 7 PHE HB2 H 1 3.29 . . 2 . . . . A 7 PHE HB2 . 36167 1
40 . 1 1 7 7 PHE HB3 H 1 2.16 . . 2 . . . . A 7 PHE HB3 . 36167 1
41 . 1 1 7 7 PHE HD1 H 1 7.07 . . 3 . . . . A 7 PHE HD1 . 36167 1
42 . 1 1 7 7 PHE HD2 H 1 7.07 . . 3 . . . . A 7 PHE HD2 . 36167 1
43 . 1 1 7 7 PHE HE1 H 1 7.20 . . 3 . . . . A 7 PHE HE1 . 36167 1
44 . 1 1 7 7 PHE HE2 H 1 7.20 . . 3 . . . . A 7 PHE HE2 . 36167 1
45 . 1 1 7 7 PHE HZ H 1 7.13 . . 1 . . . . A 7 PHE HZ . 36167 1
46 . 1 1 7 7 PHE CA C 13 51.9 . . 1 . . . . A 7 PHE CA . 36167 1
47 . 1 1 7 7 PHE CD1 C 13 130.3 . . 3 . . . . A 7 PHE CD1 . 36167 1
48 . 1 1 7 7 PHE CD2 C 13 130.3 . . 3 . . . . A 7 PHE CD2 . 36167 1
49 . 1 1 7 7 PHE CE1 C 13 127.9 . . 3 . . . . A 7 PHE CE1 . 36167 1
50 . 1 1 7 7 PHE CE2 C 13 127.9 . . 3 . . . . A 7 PHE CE2 . 36167 1
51 . 1 1 7 7 PHE CZ C 13 126.1 . . 1 . . . . A 7 PHE CZ . 36167 1
52 . 1 1 8 8 ILE H H 1 8.54 . . 1 . . . . A 8 ILE H . 36167 1
53 . 1 1 8 8 ILE HA H 1 4.52 . . 1 . . . . A 8 ILE HA . 36167 1
54 . 1 1 8 8 ILE HB H 1 1.70 . . 1 . . . . A 8 ILE HB . 36167 1
55 . 1 1 8 8 ILE HG12 H 1 1.41 . . 2 . . . . A 8 ILE HG12 . 36167 1
56 . 1 1 8 8 ILE HG13 H 1 1.10 . . 2 . . . . A 8 ILE HG13 . 36167 1
57 . 1 1 8 8 ILE HG21 H 1 0.81 . . 1 . . . . A 8 ILE HG21 . 36167 1
58 . 1 1 8 8 ILE HG22 H 1 0.81 . . 1 . . . . A 8 ILE HG22 . 36167 1
59 . 1 1 8 8 ILE HG23 H 1 0.81 . . 1 . . . . A 8 ILE HG23 . 36167 1
60 . 1 1 8 8 ILE HD11 H 1 0.77 . . 1 . . . . A 8 ILE HD11 . 36167 1
61 . 1 1 8 8 ILE HD12 H 1 0.77 . . 1 . . . . A 8 ILE HD12 . 36167 1
62 . 1 1 8 8 ILE HD13 H 1 0.77 . . 1 . . . . A 8 ILE HD13 . 36167 1
63 . 1 1 8 8 ILE CA C 13 58.0 . . 1 . . . . A 8 ILE CA . 36167 1
64 . 1 1 8 8 ILE CB C 13 37.2 . . 1 . . . . A 8 ILE CB . 36167 1
65 . 1 1 8 8 ILE CG1 C 13 24.6 . . 1 . . . . A 8 ILE CG1 . 36167 1
66 . 1 1 8 8 ILE CG2 C 13 18.2 . . 1 . . . . A 8 ILE CG2 . 36167 1
67 . 1 1 8 8 ILE CD1 C 13 11.0 . . 1 . . . . A 8 ILE CD1 . 36167 1
68 . 1 1 9 9 GLU H H 1 8.53 . . 1 . . . . A 9 GLU H . 36167 1
69 . 1 1 9 9 GLU HA H 1 4.19 . . 1 . . . . A 9 GLU HA . 36167 1
70 . 1 1 9 9 GLU HB2 H 1 1.91 . . 2 . . . . A 9 GLU HB2 . 36167 1
71 . 1 1 9 9 GLU HB3 H 1 1.69 . . 2 . . . . A 9 GLU HB3 . 36167 1
72 . 1 1 9 9 GLU HG2 H 1 2.35 . . 2 . . . . A 9 GLU HG2 . 36167 1
73 . 1 1 9 9 GLU HG3 H 1 2.18 . . 2 . . . . A 9 GLU HG3 . 36167 1
74 . 1 1 10 10 GLY H H 1 7.85 . . 1 . . . . A 10 GLY H . 36167 1
75 . 1 1 10 10 GLY HA2 H 1 3.91 . . 1 . . . . A 10 GLY HA2 . 36167 1
76 . 1 1 10 10 GLY HA3 H 1 3.91 . . 1 . . . . A 10 GLY HA3 . 36167 1
77 . 1 1 10 10 GLY CA C 13 43.1 . . 1 . . . . A 10 GLY CA . 36167 1
78 . 1 1 11 11 LEU H H 1 8.38 . . 1 . . . . A 11 LEU H . 36167 1
79 . 1 1 11 11 LEU HA H 1 3.95 . . 1 . . . . A 11 LEU HA . 36167 1
80 . 1 1 11 11 LEU HB2 H 1 1.52 . . 2 . . . . A 11 LEU HB2 . 36167 1
81 . 1 1 11 11 LEU HB3 H 1 1.53 . . 2 . . . . A 11 LEU HB3 . 36167 1
82 . 1 1 11 11 LEU HG H 1 1.64 . . 1 . . . . A 11 LEU HG . 36167 1
83 . 1 1 11 11 LEU HD11 H 1 0.89 . . 2 . . . . A 11 LEU HD11 . 36167 1
84 . 1 1 11 11 LEU HD12 H 1 0.89 . . 2 . . . . A 11 LEU HD12 . 36167 1
85 . 1 1 11 11 LEU HD13 H 1 0.89 . . 2 . . . . A 11 LEU HD13 . 36167 1
86 . 1 1 11 11 LEU HD21 H 1 0.83 . . 2 . . . . A 11 LEU HD21 . 36167 1
87 . 1 1 11 11 LEU HD22 H 1 0.83 . . 2 . . . . A 11 LEU HD22 . 36167 1
88 . 1 1 11 11 LEU HD23 H 1 0.83 . . 2 . . . . A 11 LEU HD23 . 36167 1
89 . 1 1 11 11 LEU CA C 13 54.1 . . 1 . . . . A 11 LEU CA . 36167 1
90 . 1 1 11 11 LEU CB C 13 40.4 . . 1 . . . . A 11 LEU CB . 36167 1
91 . 1 1 11 11 LEU CG C 13 26.3 . . 1 . . . . A 11 LEU CG . 36167 1
92 . 1 1 11 11 LEU CD1 C 13 23.1 . . 2 . . . . A 11 LEU CD1 . 36167 1
93 . 1 1 11 11 LEU CD2 C 13 21.5 . . 2 . . . . A 11 LEU CD2 . 36167 1
94 . 1 1 12 12 VAL H H 1 7.78 . . 1 . . . . A 12 VAL H . 36167 1
95 . 1 1 12 12 VAL HA H 1 4.19 . . 1 . . . . A 12 VAL HA . 36167 1
96 . 1 1 12 12 VAL HB H 1 2.21 . . 1 . . . . A 12 VAL HB . 36167 1
97 . 1 1 12 12 VAL HG11 H 1 0.81 . . 1 . . . . A 12 VAL HG11 . 36167 1
98 . 1 1 12 12 VAL HG12 H 1 0.81 . . 1 . . . . A 12 VAL HG12 . 36167 1
99 . 1 1 12 12 VAL HG13 H 1 0.81 . . 1 . . . . A 12 VAL HG13 . 36167 1
100 . 1 1 12 12 VAL HG21 H 1 0.81 . . 1 . . . . A 12 VAL HG21 . 36167 1
101 . 1 1 12 12 VAL HG22 H 1 0.81 . . 1 . . . . A 12 VAL HG22 . 36167 1
102 . 1 1 12 12 VAL HG23 H 1 0.81 . . 1 . . . . A 12 VAL HG23 . 36167 1
103 . 1 1 12 12 VAL CA C 13 58.1 . . 1 . . . . A 12 VAL CA . 36167 1
104 . 1 1 12 12 VAL CB C 13 30.1 . . 1 . . . . A 12 VAL CB . 36167 1
105 . 1 1 12 12 VAL CG1 C 13 20.6 . . 2 . . . . A 12 VAL CG1 . 36167 1
106 . 1 1 12 12 VAL CG2 C 13 19.8 . . 2 . . . . A 12 VAL CG2 . 36167 1
107 . 1 1 13 13 ARG H H 1 7.20 . . 1 . . . . A 13 ARG H . 36167 1
108 . 1 1 13 13 ARG HA H 1 4.62 . . 1 . . . . A 13 ARG HA . 36167 1
109 . 1 1 13 13 ARG HB2 H 1 1.70 . . 1 . . . . A 13 ARG HB2 . 36167 1
110 . 1 1 13 13 ARG HB3 H 1 1.70 . . 1 . . . . A 13 ARG HB3 . 36167 1
111 . 1 1 13 13 ARG HG2 H 1 1.54 . . 1 . . . . A 13 ARG HG2 . 36167 1
112 . 1 1 13 13 ARG HG3 H 1 1.54 . . 1 . . . . A 13 ARG HG3 . 36167 1
113 . 1 1 13 13 ARG HD2 H 1 3.00 . . 1 . . . . A 13 ARG HD2 . 36167 1
114 . 1 1 13 13 ARG HD3 H 1 3.00 . . 1 . . . . A 13 ARG HD3 . 36167 1
115 . 1 1 13 13 ARG HE H 1 7.26 . . 1 . . . . A 13 ARG HE . 36167 1
116 . 1 1 14 14 ASP H H 1 8.83 . . 1 . . . . A 14 ASP H . 36167 1
117 . 1 1 14 14 ASP HA H 1 5.03 . . 1 . . . . A 14 ASP HA . 36167 1
118 . 1 1 14 14 ASP HB2 H 1 2.77 . . 1 . . . . A 14 ASP HB2 . 36167 1
119 . 1 1 14 14 ASP HB3 H 1 2.77 . . 1 . . . . A 14 ASP HB3 . 36167 1
120 . 1 1 14 14 ASP CA C 13 50.0 . . 1 . . . . A 14 ASP CA . 36167 1
121 . 1 1 14 14 ASP CB C 13 36.6 . . 1 . . . . A 14 ASP CB . 36167 1
122 . 1 1 15 15 SER H H 1 8.25 . . 1 . . . . A 15 SER H . 36167 1
123 . 1 1 15 15 SER HA H 1 4.89 . . 1 . . . . A 15 SER HA . 36167 1
124 . 1 1 15 15 SER HB2 H 1 3.63 . . 2 . . . . A 15 SER HB2 . 36167 1
125 . 1 1 15 15 SER HB3 H 1 3.24 . . 2 . . . . A 15 SER HB3 . 36167 1
126 . 1 1 15 15 SER CA C 13 53.4 . . 1 . . . . A 15 SER CA . 36167 1
127 . 1 1 15 15 SER CB C 13 65.2 . . 1 . . . . A 15 SER CB . 36167 1
128 . 1 1 16 16 LEU HA H 1 4.08 . . 1 . . . . A 16 LEU HA . 36167 1
129 . 1 1 16 16 LEU HB2 H 1 1.95 . . 1 . . . . A 16 LEU HB2 . 36167 1
130 . 1 1 16 16 LEU HB3 H 1 1.95 . . 1 . . . . A 16 LEU HB3 . 36167 1
131 . 1 1 16 16 LEU HG H 1 0.80 . . 1 . . . . A 16 LEU HG . 36167 1
132 . 1 1 16 16 LEU HD11 H 1 0.67 . . 2 . . . . A 16 LEU HD11 . 36167 1
133 . 1 1 16 16 LEU HD12 H 1 0.67 . . 2 . . . . A 16 LEU HD12 . 36167 1
134 . 1 1 16 16 LEU HD13 H 1 0.67 . . 2 . . . . A 16 LEU HD13 . 36167 1
135 . 1 1 16 16 LEU HD21 H 1 0.93 . . 2 . . . . A 16 LEU HD21 . 36167 1
136 . 1 1 16 16 LEU HD22 H 1 0.93 . . 2 . . . . A 16 LEU HD22 . 36167 1
137 . 1 1 16 16 LEU HD23 H 1 0.93 . . 2 . . . . A 16 LEU HD23 . 36167 1
138 . 1 1 16 16 LEU CA C 13 54.3 . . 1 . . . . A 16 LEU CA . 36167 1
139 . 1 1 16 16 LEU CD1 C 13 23.7 . . 2 . . . . A 16 LEU CD1 . 36167 1
140 . 1 1 17 17 TYR H H 1 9.15 . . 1 . . . . A 17 TYR H . 36167 1
141 . 1 1 17 17 TYR HA H 1 4.51 . . 1 . . . . A 17 TYR HA . 36167 1
142 . 1 1 17 17 TYR HB2 H 1 2.76 . . 2 . . . . A 17 TYR HB2 . 36167 1
143 . 1 1 17 17 TYR HB3 H 1 2.62 . . 2 . . . . A 17 TYR HB3 . 36167 1
144 . 1 1 17 17 TYR HD1 H 1 7.12 . . 3 . . . . A 17 TYR HD1 . 36167 1
145 . 1 1 17 17 TYR HD2 H 1 7.12 . . 3 . . . . A 17 TYR HD2 . 36167 1
146 . 1 1 17 17 TYR HE1 H 1 6.58 . . 3 . . . . A 17 TYR HE1 . 36167 1
147 . 1 1 17 17 TYR HE2 H 1 6.58 . . 3 . . . . A 17 TYR HE2 . 36167 1
148 . 1 1 17 17 TYR HH H 1 9.15 . . 1 . . . . A 17 TYR HH . 36167 1
149 . 1 1 17 17 TYR CA C 13 52.6 . . 1 . . . . A 17 TYR CA . 36167 1
150 . 1 1 17 17 TYR CB C 13 34.3 . . 1 . . . . A 17 TYR CB . 36167 1
151 . 1 1 17 17 TYR CD1 C 13 130.2 . . 3 . . . . A 17 TYR CD1 . 36167 1
152 . 1 1 17 17 TYR CD2 C 13 130.2 . . 3 . . . . A 17 TYR CD2 . 36167 1
153 . 1 1 17 17 TYR CE1 C 13 114.8 . . 3 . . . . A 17 TYR CE1 . 36167 1
154 . 1 1 17 17 TYR CE2 C 13 114.8 . . 3 . . . . A 17 TYR CE2 . 36167 1
155 . 1 1 18 18 PRO HD2 H 1 3.50 . . 1 . . . . A 18 PRO HD2 . 36167 1
156 . 1 1 18 18 PRO HD3 H 1 3.50 . . 1 . . . . A 18 PRO HD3 . 36167 1
157 . 1 1 19 19 PRO HA H 1 4.26 . . 1 . . . . A 19 PRO HA . 36167 1
158 . 1 1 19 19 PRO HB2 H 1 1.98 . . 2 . . . . A 19 PRO HB2 . 36167 1
159 . 1 1 19 19 PRO HB3 H 1 1.84 . . 2 . . . . A 19 PRO HB3 . 36167 1
160 . 1 1 19 19 PRO HG2 H 1 2.12 . . 2 . . . . A 19 PRO HG2 . 36167 1
161 . 1 1 19 19 PRO HG3 H 1 1.94 . . 2 . . . . A 19 PRO HG3 . 36167 1
162 . 1 1 19 19 PRO HD2 H 1 3.21 . . 1 . . . . A 19 PRO HD2 . 36167 1
163 . 1 1 19 19 PRO HD3 H 1 3.21 . . 1 . . . . A 19 PRO HD3 . 36167 1
164 . 1 1 19 19 PRO CA C 13 59.4 . . 1 . . . . A 19 PRO CA . 36167 1
165 . 1 1 19 19 PRO CB C 13 29.2 . . 1 . . . . A 19 PRO CB . 36167 1
166 . 1 1 19 19 PRO CG C 13 24.8 . . 1 . . . . A 19 PRO CG . 36167 1
167 . 1 1 19 19 PRO CD C 13 47.1 . . 1 . . . . A 19 PRO CD . 36167 1
168 . 1 1 20 20 ALA H H 1 7.85 . . 1 . . . . A 20 ALA H . 36167 1
169 . 1 1 20 20 ALA HA H 1 4.16 . . 1 . . . . A 20 ALA HA . 36167 1
170 . 1 1 20 20 ALA HB1 H 1 1.15 . . 1 . . . . A 20 ALA HB1 . 36167 1
171 . 1 1 20 20 ALA HB2 H 1 1.15 . . 1 . . . . A 20 ALA HB2 . 36167 1
172 . 1 1 20 20 ALA HB3 H 1 1.15 . . 1 . . . . A 20 ALA HB3 . 36167 1
173 . 1 1 20 20 ALA C C 13 172.6 . . 1 . . . . A 20 ALA C . 36167 1
174 . 1 1 20 20 ALA CA C 13 48.0 . . 1 . . . . A 20 ALA CA . 36167 1
175 . 1 1 20 20 ALA CB C 13 18.1 . . 1 . . . . A 20 ALA CB . 36167 1
176 . 1 1 21 21 GLY H H 1 8.00 . . 1 . . . . A 21 GLY H . 36167 1
177 . 1 1 21 21 GLY HA2 H 1 3.72 . . 2 . . . . A 21 GLY HA2 . 36167 1
178 . 1 1 21 21 GLY HA3 H 1 3.68 . . 2 . . . . A 21 GLY HA3 . 36167 1
179 . 1 1 21 21 GLY CA C 13 40.6 . . 1 . . . . A 21 GLY CA . 36167 1
stop_
save_