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 17618
_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 $chemical_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' . . . 17618 1
3 '2D 1H-1H NOESY' . . . 17618 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.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 6.98 0.001 15 1 . . . A 1 GLY H . 17618 1
2 . 1 1 1 1 GLY HA2 H 1 3.92 0.028 22 2 . . . A 1 GLY HA2 . 17618 1
3 . 1 1 1 1 GLY HA3 H 1 3.92 0.028 22 2 . . . A 1 GLY HA3 . 17618 1
4 . 1 1 1 1 GLY N N 15 111.20 0.00 1 1 . . . A 1 GLY N . 17618 1
5 . 1 1 2 2 TRP H H 1 8.08 0.002 14 1 . . . A 2 TRP H . 17618 1
6 . 1 1 2 2 TRP HA H 1 4.42 0.005 14 1 . . . A 2 TRP HA . 17618 1
7 . 1 1 2 2 TRP HB2 H 1 3.34 0.003 13 1 . . . A 2 TRP HB2 . 17618 1
8 . 1 1 2 2 TRP HB3 H 1 3.44 0.007 13 1 . . . A 2 TRP HB3 . 17618 1
9 . 1 1 2 2 TRP HD1 H 1 7.52 0.002 11 1 . . . A 2 TRP HD1 . 17618 1
10 . 1 1 2 2 TRP HE1 H 1 10.08 0.001 4 1 . . . A 2 TRP HE1 . 17618 1
11 . 1 1 2 2 TRP HE3 H 1 7.59 0.001 12 1 . . . A 2 TRP HE3 . 17618 1
12 . 1 1 2 2 TRP HZ2 H 1 7.58 0.026 16 1 . . . A 2 TRP HZ2 . 17618 1
13 . 1 1 2 2 TRP N N 15 119.50 0.00 1 1 . . . A 2 TRP N . 17618 1
14 . 1 1 2 2 TRP NE1 N 15 128.40 0.00 1 1 . . . A 2 TRP NE1 . 17618 1
15 . 1 1 3 3 TRP H H 1 7.18 0.003 10 1 . . . A 3 TRP H . 17618 1
16 . 1 1 3 3 TRP HA H 1 4.36 0.005 20 1 . . . A 3 TRP HA . 17618 1
17 . 1 1 3 3 TRP HB2 H 1 3.06 0.159 13 1 . . . A 3 TRP HB2 . 17618 1
18 . 1 1 3 3 TRP HB3 H 1 3.41 0.003 9 1 . . . A 3 TRP HB3 . 17618 1
19 . 1 1 3 3 TRP HD1 H 1 7.27 0.002 10 1 . . . A 3 TRP HD1 . 17618 1
20 . 1 1 3 3 TRP HE1 H 1 10.11 0.002 12 1 . . . A 3 TRP HE1 . 17618 1
21 . 1 1 3 3 TRP HE3 H 1 7.07 0.003 7 1 . . . A 3 TRP HE3 . 17618 1
22 . 1 1 3 3 TRP HZ2 H 1 7.61 0.001 3 1 . . . A 3 TRP HZ2 . 17618 1
23 . 1 1 3 3 TRP HZ3 H 1 7.24 0.00 4 1 . . . A 3 TRP HZ3 . 17618 1
24 . 1 1 3 3 TRP HH2 H 1 7.44 0.006 4 1 . . . A 3 TRP HH2 . 17618 1
25 . 1 1 3 3 TRP N N 15 117.30 0.00 1 1 . . . A 3 TRP N . 17618 1
26 . 1 1 3 3 TRP NE1 N 15 128.40 0.00 1 1 . . . A 3 TRP NE1 . 17618 1
27 . 1 1 4 4 LEU H H 1 7.43 0.002 21 1 . . . A 4 LEU H . 17618 1
28 . 1 1 4 4 LEU HA H 1 4.08 0.004 10 1 . . . A 4 LEU HA . 17618 1
29 . 1 1 4 4 LEU HB2 H 1 1.58 0.002 10 2 . . . A 4 LEU HB2 . 17618 1
30 . 1 1 4 4 LEU HB3 H 1 1.58 0.002 10 2 . . . A 4 LEU HB3 . 17618 1
31 . 1 1 4 4 LEU HG H 1 1.43 0.004 7 1 . . . A 4 LEU HG . 17618 1
32 . 1 1 4 4 LEU HD11 H 1 0.99 0.006 8 1 . . . A 4 LEU HD11 . 17618 1
33 . 1 1 4 4 LEU HD12 H 1 0.99 0.006 8 1 . . . A 4 LEU HD12 . 17618 1
34 . 1 1 4 4 LEU HD13 H 1 0.99 0.006 8 1 . . . A 4 LEU HD13 . 17618 1
35 . 1 1 4 4 LEU HD21 H 1 0.90 0.002 10 1 . . . A 4 LEU HD21 . 17618 1
36 . 1 1 4 4 LEU HD22 H 1 0.90 0.002 10 1 . . . A 4 LEU HD22 . 17618 1
37 . 1 1 4 4 LEU HD23 H 1 0.90 0.002 10 1 . . . A 4 LEU HD23 . 17618 1
38 . 1 1 4 4 LEU N N 15 120.60 0.00 1 1 . . . A 4 LEU N . 17618 1
39 . 1 1 5 5 ALA H H 1 7.91 0.001 9 1 . . . A 5 ALA H . 17618 1
40 . 1 1 5 5 ALA HA H 1 4.17 0.002 9 1 . . . A 5 ALA HA . 17618 1
41 . 1 1 5 5 ALA HB1 H 1 1.76 0.002 15 1 . . . A 5 ALA HB1 . 17618 1
42 . 1 1 5 5 ALA HB2 H 1 1.76 0.002 15 1 . . . A 5 ALA HB2 . 17618 1
43 . 1 1 5 5 ALA HB3 H 1 1.76 0.002 15 1 . . . A 5 ALA HB3 . 17618 1
44 . 1 1 5 5 ALA N N 15 117.30 0.00 1 1 . . . A 5 ALA N . 17618 1
45 . 1 1 6 6 LEU H H 1 7.81 0.002 19 1 . . . A 6 LEU H . 17618 1
46 . 1 1 6 6 LEU HA H 1 4.27 0.009 13 1 . . . A 6 LEU HA . 17618 1
47 . 1 1 6 6 LEU HB2 H 1 2.20 0.027 10 1 . . . A 6 LEU HB2 . 17618 1
48 . 1 1 6 6 LEU HB3 H 1 2.10 0.00 6 1 . . . A 6 LEU HB3 . 17618 1
49 . 1 1 6 6 LEU HG H 1 1.93 0.003 11 1 . . . A 6 LEU HG . 17618 1
50 . 1 1 6 6 LEU HD11 H 1 1.27 0.002 19 1 . . . A 6 LEU HD11 . 17618 1
51 . 1 1 6 6 LEU HD12 H 1 1.27 0.002 19 1 . . . A 6 LEU HD12 . 17618 1
52 . 1 1 6 6 LEU HD13 H 1 1.27 0.002 19 1 . . . A 6 LEU HD13 . 17618 1
53 . 1 1 6 6 LEU HD21 H 1 1.19 0.002 17 1 . . . A 6 LEU HD21 . 17618 1
54 . 1 1 6 6 LEU HD22 H 1 1.19 0.002 17 1 . . . A 6 LEU HD22 . 17618 1
55 . 1 1 6 6 LEU HD23 H 1 1.19 0.002 17 1 . . . A 6 LEU HD23 . 17618 1
56 . 1 1 6 6 LEU N N 15 115.10 0.00 1 1 . . . A 6 LEU N . 17618 1
57 . 1 1 7 7 ALA H H 1 7.89 0.002 18 1 . . . A 7 ALA H . 17618 1
58 . 1 1 7 7 ALA HA H 1 4.31 0.005 7 1 . . . A 7 ALA HA . 17618 1
59 . 1 1 7 7 ALA HB1 H 1 1.69 0.003 7 1 . . . A 7 ALA HB1 . 17618 1
60 . 1 1 7 7 ALA HB2 H 1 1.69 0.003 7 1 . . . A 7 ALA HB2 . 17618 1
61 . 1 1 7 7 ALA HB3 H 1 1.69 0.003 7 1 . . . A 7 ALA HB3 . 17618 1
62 . 1 1 7 7 ALA N N 15 113.40 0.00 1 1 . . . A 7 ALA N . 17618 1
63 . 1 1 8 8 LEU H H 1 7.83 0.002 17 1 . . . A 8 LEU H . 17618 1
64 . 1 1 8 8 LEU HA H 1 4.42 0.01 4 1 . . . A 8 LEU HA . 17618 1
65 . 1 1 8 8 LEU HB2 H 1 2.00 0.014 7 2 . . . A 8 LEU HB2 . 17618 1
66 . 1 1 8 8 LEU HB3 H 1 2.00 0.014 7 2 . . . A 8 LEU HB3 . 17618 1
67 . 1 1 8 8 LEU HD11 H 1 1.06 0.004 6 1 . . . A 8 LEU HD11 . 17618 1
68 . 1 1 8 8 LEU HD12 H 1 1.06 0.004 6 1 . . . A 8 LEU HD12 . 17618 1
69 . 1 1 8 8 LEU HD13 H 1 1.06 0.004 6 1 . . . A 8 LEU HD13 . 17618 1
70 . 1 1 8 8 LEU HD21 H 1 1.01 0.005 5 1 . . . A 8 LEU HD21 . 17618 1
71 . 1 1 8 8 LEU HD22 H 1 1.01 0.005 5 1 . . . A 8 LEU HD22 . 17618 1
72 . 1 1 8 8 LEU HD23 H 1 1.01 0.005 5 1 . . . A 8 LEU HD23 . 17618 1
73 . 1 1 8 8 LEU N N 15 118.30 0.00 1 1 . . . A 8 LEU N . 17618 1
74 . 1 1 9 9 ALA H H 1 8.14 0.002 25 1 . . . A 9 ALA H . 17618 1
75 . 1 1 9 9 ALA HA H 1 4.40 0.011 3 1 . . . A 9 ALA HA . 17618 1
76 . 1 1 9 9 ALA HB1 H 1 1.72 0.001 3 1 . . . A 9 ALA HB1 . 17618 1
77 . 1 1 9 9 ALA HB2 H 1 1.72 0.001 3 1 . . . A 9 ALA HB2 . 17618 1
78 . 1 1 9 9 ALA HB3 H 1 1.72 0.001 3 1 . . . A 9 ALA HB3 . 17618 1
79 . 1 1 9 9 ALA N N 15 120.50 0.00 1 1 . . . A 9 ALA N . 17618 1
80 . 1 1 10 10 PRO HA H 1 4.12 0.003 11 1 . . . A 10 PRO HA . 17618 1
81 . 1 1 10 10 PRO HB2 H 1 2.41 0.001 6 1 . . . A 10 PRO HB2 . 17618 1
82 . 1 1 10 10 PRO HB3 H 1 1.99 0.019 6 1 . . . A 10 PRO HB3 . 17618 1
83 . 1 1 10 10 PRO HG2 H 1 1.73 0.006 6 2 . . . A 10 PRO HG2 . 17618 1
84 . 1 1 10 10 PRO HG3 H 1 1.73 0.006 6 2 . . . A 10 PRO HG3 . 17618 1
85 . 1 1 10 10 PRO HD2 H 1 3.88 0.007 7 2 . . . A 10 PRO HD2 . 17618 1
86 . 1 1 10 10 PRO HD3 H 1 3.88 0.007 7 2 . . . A 10 PRO HD3 . 17618 1
87 . 1 1 11 11 ALA H H 1 7.35 0.00 3 1 . . . A 11 ALA H . 17618 1
88 . 1 1 11 11 ALA HA H 1 4.20 0.00 1 1 . . . A 11 ALA HA . 17618 1
89 . 1 1 11 11 ALA HB1 H 1 1.65 0.004 6 1 . . . A 11 ALA HB1 . 17618 1
90 . 1 1 11 11 ALA HB2 H 1 1.65 0.004 6 1 . . . A 11 ALA HB2 . 17618 1
91 . 1 1 11 11 ALA HB3 H 1 1.65 0.004 6 1 . . . A 11 ALA HB3 . 17618 1
92 . 1 1 11 11 ALA N N 15 117.00 0.00 1 1 . . . A 11 ALA N . 17618 1
93 . 1 1 12 12 LEU H H 1 8.27 0.003 12 1 . . . A 12 LEU H . 17618 1
94 . 1 1 12 12 LEU HA H 1 4.23 0.005 8 1 . . . A 12 LEU HA . 17618 1
95 . 1 1 12 12 LEU HB2 H 1 1.97 0.004 10 2 . . . A 12 LEU HB2 . 17618 1
96 . 1 1 12 12 LEU HB3 H 1 1.97 0.004 10 2 . . . A 12 LEU HB3 . 17618 1
97 . 1 1 12 12 LEU HG H 1 1.82 0.001 8 1 . . . A 12 LEU HG . 17618 1
98 . 1 1 12 12 LEU HD11 H 1 1.05 0.002 7 2 . . . A 12 LEU HD11 . 17618 1
99 . 1 1 12 12 LEU HD12 H 1 1.05 0.002 7 2 . . . A 12 LEU HD12 . 17618 1
100 . 1 1 12 12 LEU HD13 H 1 1.05 0.002 7 2 . . . A 12 LEU HD13 . 17618 1
101 . 1 1 12 12 LEU HD21 H 1 1.05 0.002 7 2 . . . A 12 LEU HD21 . 17618 1
102 . 1 1 12 12 LEU HD22 H 1 1.05 0.002 7 2 . . . A 12 LEU HD22 . 17618 1
103 . 1 1 12 12 LEU HD23 H 1 1.05 0.002 7 2 . . . A 12 LEU HD23 . 17618 1
104 . 1 1 12 12 LEU N N 15 117.00 0.00 1 1 . . . A 12 LEU N . 17618 1
105 . 1 1 13 13 ALA H H 1 8.44 0.001 9 1 . . . A 13 ALA H . 17618 1
106 . 1 1 13 13 ALA HA H 1 4.22 0.004 9 1 . . . A 13 ALA HA . 17618 1
107 . 1 1 13 13 ALA HB1 H 1 1.66 0.003 9 1 . . . A 13 ALA HB1 . 17618 1
108 . 1 1 13 13 ALA HB2 H 1 1.66 0.003 9 1 . . . A 13 ALA HB2 . 17618 1
109 . 1 1 13 13 ALA HB3 H 1 1.66 0.003 9 1 . . . A 13 ALA HB3 . 17618 1
110 . 1 1 13 13 ALA N N 15 119.80 0.00 1 1 . . . A 13 ALA N . 17618 1
111 . 1 1 14 14 LEU H H 1 8.26 0.004 11 1 . . . A 14 LEU H . 17618 1
112 . 1 1 14 14 LEU HA H 1 4.41 0.001 9 1 . . . A 14 LEU HA . 17618 1
113 . 1 1 14 14 LEU HB2 H 1 2.05 0.005 8 2 . . . A 14 LEU HB2 . 17618 1
114 . 1 1 14 14 LEU HB3 H 1 2.05 0.005 8 2 . . . A 14 LEU HB3 . 17618 1
115 . 1 1 14 14 LEU HD11 H 1 1.11 0.004 13 1 . . . A 14 LEU HD11 . 17618 1
116 . 1 1 14 14 LEU HD12 H 1 1.11 0.004 13 1 . . . A 14 LEU HD12 . 17618 1
117 . 1 1 14 14 LEU HD13 H 1 1.11 0.004 13 1 . . . A 14 LEU HD13 . 17618 1
118 . 1 1 14 14 LEU HD21 H 1 1.05 0.004 11 1 . . . A 14 LEU HD21 . 17618 1
119 . 1 1 14 14 LEU HD22 H 1 1.05 0.004 11 1 . . . A 14 LEU HD22 . 17618 1
120 . 1 1 14 14 LEU HD23 H 1 1.05 0.004 11 1 . . . A 14 LEU HD23 . 17618 1
121 . 1 1 14 14 LEU N N 15 117.30 0.00 1 1 . . . A 14 LEU N . 17618 1
122 . 1 1 15 15 ALA H H 1 8.49 0.004 18 1 . . . A 15 ALA H . 17618 1
123 . 1 1 15 15 ALA HA H 1 4.39 0.005 17 1 . . . A 15 ALA HA . 17618 1
124 . 1 1 15 15 ALA HB1 H 1 1.78 0.002 16 1 . . . A 15 ALA HB1 . 17618 1
125 . 1 1 15 15 ALA HB2 H 1 1.78 0.002 16 1 . . . A 15 ALA HB2 . 17618 1
126 . 1 1 15 15 ALA HB3 H 1 1.78 0.002 16 1 . . . A 15 ALA HB3 . 17618 1
127 . 1 1 15 15 ALA N N 15 121.10 0.00 1 1 . . . A 15 ALA N . 17618 1
128 . 1 1 16 16 LEU H H 1 8.61 0.002 20 1 . . . A 16 LEU H . 17618 1
129 . 1 1 16 16 LEU HA H 1 4.28 0.003 9 1 . . . A 16 LEU HA . 17618 1
130 . 1 1 16 16 LEU HB2 H 1 2.19 0.002 6 1 . . . A 16 LEU HB2 . 17618 1
131 . 1 1 16 16 LEU HB3 H 1 2.10 0.001 3 1 . . . A 16 LEU HB3 . 17618 1
132 . 1 1 16 16 LEU HD11 H 1 1.09 0.003 10 2 . . . A 16 LEU HD11 . 17618 1
133 . 1 1 16 16 LEU HD12 H 1 1.09 0.003 10 2 . . . A 16 LEU HD12 . 17618 1
134 . 1 1 16 16 LEU HD13 H 1 1.09 0.003 10 2 . . . A 16 LEU HD13 . 17618 1
135 . 1 1 16 16 LEU HD21 H 1 1.09 0.003 10 2 . . . A 16 LEU HD21 . 17618 1
136 . 1 1 16 16 LEU HD22 H 1 1.09 0.003 10 2 . . . A 16 LEU HD22 . 17618 1
137 . 1 1 16 16 LEU HD23 H 1 1.09 0.003 10 2 . . . A 16 LEU HD23 . 17618 1
138 . 1 1 16 16 LEU N N 15 117.30 0.00 1 1 . . . A 16 LEU N . 17618 1
139 . 1 1 17 17 TRP H H 1 8.82 0.002 24 1 . . . A 17 TRP H . 17618 1
140 . 1 1 17 17 TRP HA H 1 4.45 0.013 10 1 . . . A 17 TRP HA . 17618 1
141 . 1 1 17 17 TRP HB2 H 1 3.49 0.003 16 1 . . . A 17 TRP HB2 . 17618 1
142 . 1 1 17 17 TRP HB3 H 1 3.90 0.004 18 1 . . . A 17 TRP HB3 . 17618 1
143 . 1 1 17 17 TRP HD1 H 1 7.29 0.003 9 1 . . . A 17 TRP HD1 . 17618 1
144 . 1 1 17 17 TRP HE1 H 1 10.00 0.002 5 1 . . . A 17 TRP HE1 . 17618 1
145 . 1 1 17 17 TRP HE3 H 1 7.91 0.001 12 1 . . . A 17 TRP HE3 . 17618 1
146 . 1 1 17 17 TRP HZ2 H 1 7.69 0.00 2 1 . . . A 17 TRP HZ2 . 17618 1
147 . 1 1 17 17 TRP HZ3 H 1 7.89 0.003 17 1 . . . A 17 TRP HZ3 . 17618 1
148 . 1 1 17 17 TRP HH2 H 1 7.22 0.002 7 1 . . . A 17 TRP HH2 . 17618 1
149 . 1 1 17 17 TRP N N 15 121.30 0.00 1 1 . . . A 17 TRP N . 17618 1
150 . 1 1 17 17 TRP NE1 N 15 127.80 0.00 1 1 . . . A 17 TRP NE1 . 17618 1
151 . 1 1 18 18 TRP H H 1 9.14 0.003 20 1 . . . A 18 TRP H . 17618 1
152 . 1 1 18 18 TRP HA H 1 4.01 0.006 17 1 . . . A 18 TRP HA . 17618 1
153 . 1 1 18 18 TRP HB2 H 1 3.59 0.003 22 1 . . . A 18 TRP HB2 . 17618 1
154 . 1 1 18 18 TRP HB3 H 1 3.66 0.003 21 1 . . . A 18 TRP HB3 . 17618 1
155 . 1 1 18 18 TRP HD1 H 1 7.25 0.002 8 1 . . . A 18 TRP HD1 . 17618 1
156 . 1 1 18 18 TRP HE1 H 1 9.89 0.003 6 1 . . . A 18 TRP HE1 . 17618 1
157 . 1 1 18 18 TRP HE3 H 1 7.71 0.002 13 1 . . . A 18 TRP HE3 . 17618 1
158 . 1 1 18 18 TRP HZ2 H 1 7.66 0.00 2 1 . . . A 18 TRP HZ2 . 17618 1
159 . 1 1 18 18 TRP HZ3 H 1 7.69 0.002 17 1 . . . A 18 TRP HZ3 . 17618 1
160 . 1 1 18 18 TRP N N 15 120.60 0.00 1 1 . . . A 18 TRP N . 17618 1
161 . 1 1 18 18 TRP NE1 N 15 127.20 0.00 1 1 . . . A 18 TRP NE1 . 17618 1
162 . 1 1 19 19 ALA H H 1 8.71 0.002 18 1 . . . A 19 ALA H . 17618 1
163 . 1 1 19 19 ALA HA H 1 4.04 0.005 4 1 . . . A 19 ALA HA . 17618 1
164 . 1 1 19 19 ALA HB1 H 1 1.67 0.004 17 1 . . . A 19 ALA HB1 . 17618 1
165 . 1 1 19 19 ALA HB2 H 1 1.67 0.004 17 1 . . . A 19 ALA HB2 . 17618 1
166 . 1 1 19 19 ALA HB3 H 1 1.67 0.004 17 1 . . . A 19 ALA HB3 . 17618 1
167 . 1 1 19 19 ALA N N 15 120.30 0.00 1 1 . . . A 19 ALA N . 17618 1
168 . 2 2 1 1 ACE H1 H 1 2.13 0.004 5 1 . . . A 0 ACE H1 . 17618 1
169 . 2 2 1 1 ACE H2 H 1 2.13 0.004 5 1 . . . A 0 ACE H2 . 17618 1
170 . 2 2 1 1 ACE H3 H 1 2.13 0.004 5 1 . . . A 0 ACE H3 . 17618 1
171 . 3 3 1 1 ETA HA1 H 1 3.38 0.006 3 2 . . . A 20 ETA HA1 . 17618 1
172 . 3 3 1 1 ETA HA2 H 1 3.38 0.006 3 2 . . . A 20 ETA HA2 . 17618 1
173 . 3 3 1 1 ETA HB1 H 1 3.54 0.008 3 2 . . . A 20 ETA HB1 . 17618 1
174 . 3 3 1 1 ETA HB2 H 1 3.54 0.008 3 2 . . . A 20 ETA HB2 . 17618 1
175 . 3 3 1 1 ETA HN1 H 1 7.75 0.002 10 2 . . . A 20 ETA HN1 . 17618 1
176 . 3 3 1 1 ETA HN2 H 1 7.75 0.002 10 2 . . . A 20 ETA HN2 . 17618 1
177 . 3 3 1 1 ETA HO H 1 3.82 0.00 1 1 . . . A 20 ETA HO . 17618 1
178 . 3 3 1 1 ETA N N 15 111.70 0.00 1 1 . . . A 20 ETA N . 17618 1
stop_
save_