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 16332
_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-1H TOCSY' . . . 16332 1
2 '2D 1H-1H NOESY' . . . 16332 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 LYS HA H 1 4.17 0.02 . 1 . . . . 1 LYS HA . 16332 1
2 . 1 1 2 2 LYS H H 1 8.97 0.02 . 1 . . . . 2 LYS H . 16332 1
3 . 1 1 2 2 LYS HA H 1 4.43 0.02 . 1 . . . . 2 LYS HA . 16332 1
4 . 1 1 2 2 LYS HB2 H 1 1.91 0.03 . 2 . . . . 2 LYS HB2 . 16332 1
5 . 1 1 2 2 LYS HD2 H 1 1.78 0.02 . 2 . . . . 2 LYS HD2 . 16332 1
6 . 1 1 2 2 LYS HE2 H 1 3.06 0.02 . 1 . . . . 2 LYS HE2 . 16332 1
7 . 1 1 2 2 LYS HG2 H 1 1.57 0.02 . 2 . . . . 2 LYS HG2 . 16332 1
8 . 1 1 3 3 ALA H H 1 8.61 0.02 . 1 . . . . 3 ALA H . 16332 1
9 . 1 1 3 3 ALA HA H 1 4.13 0.02 . 1 . . . . 3 ALA HA . 16332 1
10 . 1 1 3 3 ALA HB1 H 1 1.61 0.02 . 1 . . . . 3 ALA HB . 16332 1
11 . 1 1 3 3 ALA HB2 H 1 1.61 0.02 . 1 . . . . 3 ALA HB . 16332 1
12 . 1 1 3 3 ALA HB3 H 1 1.61 0.02 . 1 . . . . 3 ALA HB . 16332 1
13 . 1 1 4 4 LEU H H 1 7.99 0.02 . 1 . . . . 4 LEU H . 16332 1
14 . 1 1 4 4 LEU HA H 1 4.23 0.02 . 1 . . . . 4 LEU HA . 16332 1
15 . 1 1 4 4 LEU HB2 H 1 1.98 0.03 . 2 . . . . 4 LEU HB2 . 16332 1
16 . 1 1 4 4 LEU HD11 H 1 1.06 0.02 . 1 . . . . 4 LEU HD1 . 16332 1
17 . 1 1 4 4 LEU HD12 H 1 1.06 0.02 . 1 . . . . 4 LEU HD1 . 16332 1
18 . 1 1 4 4 LEU HD13 H 1 1.06 0.02 . 1 . . . . 4 LEU HD1 . 16332 1
19 . 1 1 4 4 LEU HD21 H 1 1.00 0.02 . 1 . . . . 4 LEU HD2 . 16332 1
20 . 1 1 4 4 LEU HD22 H 1 1.00 0.02 . 1 . . . . 4 LEU HD2 . 16332 1
21 . 1 1 4 4 LEU HD23 H 1 1.00 0.02 . 1 . . . . 4 LEU HD2 . 16332 1
22 . 1 1 4 4 LEU HG H 1 1.82 0.02 . 1 . . . . 4 LEU HG . 16332 1
23 . 1 1 5 5 LEU H H 1 8.46 0.02 . 1 . . . . 5 LEU H . 16332 1
24 . 1 1 5 5 LEU HA H 1 4.16 0.04 . 5 . . . . 5 LEU HA . 16332 1
25 . 1 1 5 5 LEU HB2 H 1 1.88 0.02 . 1 . . . . 5 LEU HB2 . 16332 1
26 . 1 1 5 5 LEU HB3 H 1 1.82 0.02 . 1 . . . . 5 LEU HB3 . 16332 1
27 . 1 1 5 5 LEU HD11 H 1 1.03 0.02 . 1 . . . . 5 LEU HD1 . 16332 1
28 . 1 1 5 5 LEU HD12 H 1 1.03 0.02 . 1 . . . . 5 LEU HD1 . 16332 1
29 . 1 1 5 5 LEU HD13 H 1 1.03 0.02 . 1 . . . . 5 LEU HD1 . 16332 1
30 . 1 1 5 5 LEU HD21 H 1 0.97 0.02 . 1 . . . . 5 LEU HD2 . 16332 1
31 . 1 1 5 5 LEU HD22 H 1 0.97 0.02 . 1 . . . . 5 LEU HD2 . 16332 1
32 . 1 1 5 5 LEU HD23 H 1 0.97 0.02 . 1 . . . . 5 LEU HD2 . 16332 1
33 . 1 1 5 5 LEU HG H 1 1.67 0.02 . 1 . . . . 5 LEU HG . 16332 1
34 . 1 1 6 6 ALA H H 1 8.44 0.02 . 1 . . . . 6 ALA H . 16332 1
35 . 1 1 6 6 ALA HA H 1 4.03 0.02 . 1 . . . . 6 ALA HA . 16332 1
36 . 1 1 6 6 ALA HB1 H 1 1.58 0.02 . 1 . . . . 6 ALA HB . 16332 1
37 . 1 1 6 6 ALA HB2 H 1 1.58 0.02 . 1 . . . . 6 ALA HB . 16332 1
38 . 1 1 6 6 ALA HB3 H 1 1.58 0.02 . 1 . . . . 6 ALA HB . 16332 1
39 . 1 1 7 7 LEU H H 1 8.57 0.02 . 1 . . . . 7 LEU H . 16332 1
40 . 1 1 7 7 LEU HA H 1 4.22 0.02 . 1 . . . . 7 LEU HA . 16332 1
41 . 1 1 7 7 LEU HB2 H 1 1.91 0.02 . 1 . . . . 7 LEU HB2 . 16332 1
42 . 1 1 7 7 LEU HB3 H 1 1.89 0.02 . 1 . . . . 7 LEU HB3 . 16332 1
43 . 1 1 7 7 LEU HD11 H 1 1.08 0.02 . 1 . . . . 7 LEU HD1 . 16332 1
44 . 1 1 7 7 LEU HD12 H 1 1.08 0.02 . 1 . . . . 7 LEU HD1 . 16332 1
45 . 1 1 7 7 LEU HD13 H 1 1.08 0.02 . 1 . . . . 7 LEU HD1 . 16332 1
46 . 1 1 7 7 LEU HD21 H 1 0.99 0.02 . 1 . . . . 7 LEU HD2 . 16332 1
47 . 1 1 7 7 LEU HD22 H 1 0.99 0.02 . 1 . . . . 7 LEU HD2 . 16332 1
48 . 1 1 7 7 LEU HD23 H 1 0.99 0.02 . 1 . . . . 7 LEU HD2 . 16332 1
49 . 1 1 7 7 LEU HG H 1 1.66 0.02 . 1 . . . . 7 LEU HG . 16332 1
50 . 1 1 8 8 ALA H H 1 7.98 0.02 . 1 . . . . 8 ALA H . 16332 1
51 . 1 1 8 8 ALA HA H 1 4.15 0.05 . 9 . . . . 8 ALA HA . 16332 1
52 . 1 1 8 8 ALA HB1 H 1 1.60 0.02 . 1 . . . . 8 ALA HB . 16332 1
53 . 1 1 8 8 ALA HB2 H 1 1.60 0.02 . 1 . . . . 8 ALA HB . 16332 1
54 . 1 1 8 8 ALA HB3 H 1 1.60 0.02 . 1 . . . . 8 ALA HB . 16332 1
55 . 1 1 9 9 LEU H H 1 8.61 0.02 . 1 . . . . 9 LEU H . 16332 1
56 . 1 1 9 9 LEU HA H 1 4.13 0.02 . 1 . . . . 9 LEU HA . 16332 1
57 . 1 1 9 9 LEU HB2 H 1 2.00 0.03 . 2 . . . . 9 LEU HB2 . 16332 1
58 . 1 1 9 9 LEU HD11 H 1 1.06 0.02 . 1 . . . . 9 LEU HD1 . 16332 1
59 . 1 1 9 9 LEU HD12 H 1 1.06 0.02 . 1 . . . . 9 LEU HD1 . 16332 1
60 . 1 1 9 9 LEU HD13 H 1 1.06 0.02 . 1 . . . . 9 LEU HD1 . 16332 1
61 . 1 1 9 9 LEU HD21 H 1 0.99 0.02 . 1 . . . . 9 LEU HD2 . 16332 1
62 . 1 1 9 9 LEU HD22 H 1 0.99 0.02 . 1 . . . . 9 LEU HD2 . 16332 1
63 . 1 1 9 9 LEU HD23 H 1 0.99 0.02 . 1 . . . . 9 LEU HD2 . 16332 1
64 . 1 1 9 9 LEU HG H 1 1.82 0.02 . 1 . . . . 9 LEU HG . 16332 1
65 . 1 1 10 10 HIS H H 1 8.46 0.02 . 1 . . . . 10 HIS H . 16332 1
66 . 1 1 10 10 HIS HA H 1 4.39 0.02 . 1 . . . . 10 HIS HA . 16332 1
67 . 1 1 10 10 HIS HB2 H 1 3.49 0.02 . 1 . . . . 10 HIS HB2 . 16332 1
68 . 1 1 10 10 HIS HB3 H 1 3.44 0.02 . 1 . . . . 10 HIS HB3 . 16332 1
69 . 1 1 10 10 HIS HD2 H 1 7.14 0.02 . 1 . . . . 10 HIS HD2 . 16332 1
70 . 1 1 10 10 HIS HE1 H 1 8.72 0.04 . 5 . . . . 10 HIS HE1 . 16332 1
71 . 1 1 11 11 HIS H H 1 8.27 0.02 . 1 . . . . 11 HIS H . 16332 1
72 . 1 1 11 11 HIS HA H 1 4.55 0.02 . 1 . . . . 11 HIS HA . 16332 1
73 . 1 1 11 11 HIS HB2 H 1 3.43 0.02 . 1 . . . . 11 HIS HB2 . 16332 1
74 . 1 1 11 11 HIS HB3 H 1 3.37 0.02 . 1 . . . . 11 HIS HB3 . 16332 1
75 . 1 1 11 11 HIS HD2 H 1 7.35 0.02 . 1 . . . . 11 HIS HD2 . 16332 1
76 . 1 1 11 11 HIS HE1 H 1 8.76 0.05 . 9 . . . . 11 HIS HE1 . 16332 1
77 . 1 1 12 12 LEU H H 1 8.76 0.05 . 9 . . . . 12 LEU H . 16332 1
78 . 1 1 12 12 LEU HA H 1 4.19 0.02 . 1 . . . . 12 LEU HA . 16332 1
79 . 1 1 12 12 LEU HB2 H 1 1.94 0.03 . 2 . . . . 12 LEU HB2 . 16332 1
80 . 1 1 12 12 LEU HD11 H 1 0.97 0.03 . 2 . . . . 12 LEU HD1 . 16332 1
81 . 1 1 12 12 LEU HD12 H 1 0.97 0.03 . 2 . . . . 12 LEU HD1 . 16332 1
82 . 1 1 12 12 LEU HD13 H 1 0.97 0.03 . 2 . . . . 12 LEU HD1 . 16332 1
83 . 1 1 12 12 LEU HG H 1 1.82 0.02 . 1 . . . . 12 LEU HG . 16332 1
84 . 1 1 13 13 ALA H H 1 8.50 0.02 . 1 . . . . 13 ALA H . 16332 1
85 . 1 1 13 13 ALA HA H 1 4.02 0.02 . 1 . . . . 13 ALA HA . 16332 1
86 . 1 1 13 13 ALA HB1 H 1 1.59 0.02 . 1 . . . . 13 ALA HB . 16332 1
87 . 1 1 13 13 ALA HB2 H 1 1.59 0.02 . 1 . . . . 13 ALA HB . 16332 1
88 . 1 1 13 13 ALA HB3 H 1 1.59 0.02 . 1 . . . . 13 ALA HB . 16332 1
89 . 1 1 14 14 HIS H H 1 7.88 0.02 . 1 . . . . 14 HIS H . 16332 1
90 . 1 1 14 14 HIS HA H 1 4.37 0.02 . 1 . . . . 14 HIS HA . 16332 1
91 . 1 1 14 14 HIS HB2 H 1 3.45 0.02 . 1 . . . . 14 HIS HB2 . 16332 1
92 . 1 1 14 14 HIS HB3 H 1 3.40 0.02 . 1 . . . . 14 HIS HB3 . 16332 1
93 . 1 1 14 14 HIS HD2 H 1 7.28 0.02 . 1 . . . . 14 HIS HD2 . 16332 1
94 . 1 1 14 14 HIS HE1 H 1 8.67 0.05 . 9 . . . . 14 HIS HE1 . 16332 1
95 . 1 1 15 15 LEU H H 1 7.91 0.05 . 9 . . . . 15 LEU H . 16332 1
96 . 1 1 15 15 LEU HA H 1 4.21 0.05 . 9 . . . . 15 LEU HA . 16332 1
97 . 1 1 15 15 LEU HB2 H 1 1.97 0.03 . 2 . . . . 15 LEU HB2 . 16332 1
98 . 1 1 15 15 LEU HD11 H 1 1.01 0.02 . 1 . . . . 15 LEU HD1 . 16332 1
99 . 1 1 15 15 LEU HD12 H 1 1.01 0.02 . 1 . . . . 15 LEU HD1 . 16332 1
100 . 1 1 15 15 LEU HD13 H 1 1.01 0.02 . 1 . . . . 15 LEU HD1 . 16332 1
101 . 1 1 15 15 LEU HD21 H 1 0.96 0.02 . 1 . . . . 15 LEU HD2 . 16332 1
102 . 1 1 15 15 LEU HD22 H 1 0.96 0.02 . 1 . . . . 15 LEU HD2 . 16332 1
103 . 1 1 15 15 LEU HD23 H 1 0.96 0.02 . 1 . . . . 15 LEU HD2 . 16332 1
104 . 1 1 15 15 LEU HG H 1 1.77 0.02 . 1 . . . . 15 LEU HG . 16332 1
105 . 1 1 16 16 ALA H H 1 8.59 0.02 . 1 . . . . 16 ALA H . 16332 1
106 . 1 1 16 16 ALA HA H 1 4.44 0.02 . 1 . . . . 16 ALA HA . 16332 1
107 . 1 1 16 16 ALA HB1 H 1 1.58 0.02 . 1 . . . . 16 ALA HB . 16332 1
108 . 1 1 16 16 ALA HB2 H 1 1.58 0.02 . 1 . . . . 16 ALA HB . 16332 1
109 . 1 1 16 16 ALA HB3 H 1 1.58 0.02 . 1 . . . . 16 ALA HB . 16332 1
110 . 1 1 17 17 LEU H H 1 8.48 0.02 . 1 . . . . 17 LEU H . 16332 1
111 . 1 1 17 17 LEU HA H 1 4.12 0.02 . 1 . . . . 17 LEU HA . 16332 1
112 . 1 1 17 17 LEU HB2 H 1 1.86 0.03 . 2 . . . . 17 LEU HB2 . 16332 1
113 . 1 1 17 17 LEU HD11 H 1 1.00 0.03 . 2 . . . . 17 LEU HD1 . 16332 1
114 . 1 1 17 17 LEU HD12 H 1 1.00 0.03 . 2 . . . . 17 LEU HD1 . 16332 1
115 . 1 1 17 17 LEU HD13 H 1 1.00 0.03 . 2 . . . . 17 LEU HD1 . 16332 1
116 . 1 1 17 17 LEU HG H 1 1.65 0.02 . 1 . . . . 17 LEU HG . 16332 1
117 . 1 1 18 18 HIS H H 1 8.00 0.02 . 1 . . . . 18 HIS H . 16332 1
118 . 1 1 18 18 HIS HA H 1 4.36 0.02 . 1 . . . . 18 HIS HA . 16332 1
119 . 1 1 18 18 HIS HB2 H 1 3.46 0.02 . 1 . . . . 18 HIS HB2 . 16332 1
120 . 1 1 18 18 HIS HB3 H 1 3.35 0.02 . 1 . . . . 18 HIS HB3 . 16332 1
121 . 1 1 18 18 HIS HD2 H 1 7.18 0.02 . 1 . . . . 18 HIS HD2 . 16332 1
122 . 1 1 18 18 HIS HE1 H 1 8.74 0.05 . 9 . . . . 18 HIS HE1 . 16332 1
123 . 1 1 19 19 LEU H H 1 8.11 0.02 . 1 . . . . 19 LEU H . 16332 1
124 . 1 1 19 19 LEU HA H 1 4.11 0.02 . 1 . . . . 19 LEU HA . 16332 1
125 . 1 1 19 19 LEU HB2 H 1 1.89 0.03 . 2 . . . . 19 LEU HB2 . 16332 1
126 . 1 1 19 19 LEU HD11 H 1 0.99 0.02 . 1 . . . . 19 LEU HD1 . 16332 1
127 . 1 1 19 19 LEU HD12 H 1 0.99 0.02 . 1 . . . . 19 LEU HD1 . 16332 1
128 . 1 1 19 19 LEU HD13 H 1 0.99 0.02 . 1 . . . . 19 LEU HD1 . 16332 1
129 . 1 1 19 19 LEU HD21 H 1 0.96 0.02 . 1 . . . . 19 LEU HD2 . 16332 1
130 . 1 1 19 19 LEU HD22 H 1 0.96 0.02 . 1 . . . . 19 LEU HD2 . 16332 1
131 . 1 1 19 19 LEU HD23 H 1 0.96 0.02 . 1 . . . . 19 LEU HD2 . 16332 1
132 . 1 1 19 19 LEU HG H 1 1.78 0.02 . 1 . . . . 19 LEU HG . 16332 1
133 . 1 1 20 20 ALA H H 1 8.66 0.02 . 1 . . . . 20 ALA H . 16332 1
134 . 1 1 20 20 ALA HA H 1 4.02 0.02 . 1 . . . . 20 ALA HA . 16332 1
135 . 1 1 20 20 ALA HB1 H 1 1.53 0.02 . 1 . . . . 20 ALA HB . 16332 1
136 . 1 1 20 20 ALA HB2 H 1 1.53 0.02 . 1 . . . . 20 ALA HB . 16332 1
137 . 1 1 20 20 ALA HB3 H 1 1.53 0.02 . 1 . . . . 20 ALA HB . 16332 1
138 . 1 1 21 21 LEU H H 1 8.16 0.02 . 1 . . . . 21 LEU H . 16332 1
139 . 1 1 21 21 LEU HA H 1 4.19 0.02 . 1 . . . . 21 LEU HA . 16332 1
140 . 1 1 21 21 LEU HB2 H 1 1.97 0.03 . 2 . . . . 21 LEU HB2 . 16332 1
141 . 1 1 21 21 LEU HD11 H 1 1.02 0.03 . 2 . . . . 21 LEU HD1 . 16332 1
142 . 1 1 21 21 LEU HD12 H 1 1.02 0.03 . 2 . . . . 21 LEU HD1 . 16332 1
143 . 1 1 21 21 LEU HD13 H 1 1.02 0.03 . 2 . . . . 21 LEU HD1 . 16332 1
144 . 1 1 21 21 LEU HG H 1 1.81 0.02 . 1 . . . . 21 LEU HG . 16332 1
145 . 1 1 22 22 ALA H H 1 7.89 0.02 . 1 . . . . 22 ALA H . 16332 1
146 . 1 1 22 22 ALA HA H 1 4.07 0.02 . 1 . . . . 22 ALA HA . 16332 1
147 . 1 1 22 22 ALA HB1 H 1 1.58 0.02 . 1 . . . . 22 ALA HB . 16332 1
148 . 1 1 22 22 ALA HB2 H 1 1.58 0.02 . 1 . . . . 22 ALA HB . 16332 1
149 . 1 1 22 22 ALA HB3 H 1 1.58 0.02 . 1 . . . . 22 ALA HB . 16332 1
150 . 1 1 23 23 LEU H H 1 8.17 0.02 . 1 . . . . 23 LEU H . 16332 1
151 . 1 1 23 23 LEU HA H 1 4.18 0.02 . 1 . . . . 23 LEU HA . 16332 1
152 . 1 1 23 23 LEU HB2 H 1 1.99 0.02 . 1 . . . . 23 LEU HB2 . 16332 1
153 . 1 1 23 23 LEU HB3 H 1 1.94 0.02 . 1 . . . . 23 LEU HB3 . 16332 1
154 . 1 1 23 23 LEU HD21 H 1 0.96 0.03 . 2 . . . . 23 LEU HD2 . 16332 1
155 . 1 1 23 23 LEU HD22 H 1 0.96 0.03 . 2 . . . . 23 LEU HD2 . 16332 1
156 . 1 1 23 23 LEU HD23 H 1 0.96 0.03 . 2 . . . . 23 LEU HD2 . 16332 1
157 . 1 1 23 23 LEU HG H 1 1.63 0.02 . 1 . . . . 23 LEU HG . 16332 1
158 . 1 1 24 24 LYS H H 1 7.97 0.02 . 1 . . . . 24 LYS H . 16332 1
159 . 1 1 24 24 LYS HA H 1 4.15 0.05 . 9 . . . . 24 LYS HA . 16332 1
160 . 1 1 24 24 LYS HB2 H 1 2.05 0.03 . 2 . . . . 24 LYS HB2 . 16332 1
161 . 1 1 24 24 LYS HD2 H 1 1.97 0.03 . 2 . . . . 24 LYS HD2 . 16332 1
162 . 1 1 24 24 LYS HE2 H 1 3.04 0.03 . 2 . . . . 24 LYS HE2 . 16332 1
163 . 1 1 24 24 LYS HG2 H 1 1.74 0.03 . 2 . . . . 24 LYS HG2 . 16332 1
164 . 1 1 25 25 LYS H H 1 7.89 0.05 . 9 . . . . 25 LYS H . 16332 1
165 . 1 1 25 25 LYS HA H 1 4.24 0.05 . 9 . . . . 25 LYS HA . 16332 1
166 . 1 1 25 25 LYS HB2 H 1 1.98 0.03 . 2 . . . . 25 LYS HB2 . 16332 1
167 . 1 1 25 25 LYS HD2 H 1 1.78 0.03 . 2 . . . . 25 LYS HD2 . 16332 1
168 . 1 1 25 25 LYS HE2 H 1 3.06 0.03 . 2 . . . . 25 LYS HE2 . 16332 1
169 . 1 1 25 25 LYS HG2 H 1 1.61 0.03 . 2 . . . . 25 LYS HG2 . 16332 1
170 . 1 1 26 26 ALA H H 1 7.86 0.05 . 9 . . . . 26 ALA H . 16332 1
171 . 1 1 26 26 ALA HA H 1 4.25 0.05 . 9 . . . . 26 ALA HA . 16332 1
172 . 1 1 26 26 ALA HB1 H 1 1.54 0.02 . 1 . . . . 26 ALA HB . 16332 1
173 . 1 1 26 26 ALA HB2 H 1 1.54 0.02 . 1 . . . . 26 ALA HB . 16332 1
174 . 1 1 26 26 ALA HB3 H 1 1.54 0.02 . 1 . . . . 26 ALA HB . 16332 1
stop_
save_