Content for NMR-STAR saveframe, "assigned_chemical_shifts_one"
save_assigned_chemical_shifts_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_one
_Assigned_chem_shift_list.Entry_ID 4157
_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_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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 COSY 1 $sample_one . 4157 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 PHE HA H 1 4.34 0.005 . 1 . . . . . . . . . 4157 1
2 . 1 1 1 1 PHE HB2 H 1 3.20 0.005 . 1 . . . . . . . . . 4157 1
3 . 1 1 1 1 PHE HB3 H 1 3.20 0.005 . 1 . . . . . . . . . 4157 1
4 . 1 1 1 1 PHE HD1 H 1 7.35 0.005 . 1 . . . . . . . . . 4157 1
5 . 1 1 1 1 PHE HD2 H 1 7.35 0.005 . 1 . . . . . . . . . 4157 1
6 . 1 1 1 1 PHE HE1 H 1 7.22 0.005 . 1 . . . . . . . . . 4157 1
7 . 1 1 1 1 PHE HE2 H 1 7.22 0.005 . 1 . . . . . . . . . 4157 1
8 . 1 1 2 2 LYS H H 1 8.68 0.005 . 1 . . . . . . . . . 4157 1
9 . 1 1 2 2 LYS HA H 1 4.43 0.005 . 1 . . . . . . . . . 4157 1
10 . 1 1 2 2 LYS HB2 H 1 1.71 0.005 . 2 . . . . . . . . . 4157 1
11 . 1 1 2 2 LYS HB3 H 1 1.76 0.005 . 2 . . . . . . . . . 4157 1
12 . 1 1 3 3 CYS H H 1 8.79 0.005 . 1 . . . . . . . . . 4157 1
13 . 1 1 3 3 CYS HA H 1 4.52 0.005 . 1 . . . . . . . . . 4157 1
14 . 1 1 3 3 CYS HB2 H 1 2.70 0.005 . 1 . . . . . . . . . 4157 1
15 . 1 1 3 3 CYS HB3 H 1 2.82 0.005 . 1 . . . . . . . . . 4157 1
16 . 1 1 4 4 ARG H H 1 8.77 0.005 . 1 . . . . . . . . . 4157 1
17 . 1 1 4 4 ARG HA H 1 4.37 0.005 . 1 . . . . . . . . . 4157 1
18 . 1 1 4 4 ARG HB2 H 1 1.56 0.005 . 1 . . . . . . . . . 4157 1
19 . 1 1 4 4 ARG HB3 H 1 1.56 0.005 . 1 . . . . . . . . . 4157 1
20 . 1 1 4 4 ARG HG2 H 1 1.77 0.005 . 1 . . . . . . . . . 4157 1
21 . 1 1 4 4 ARG HG3 H 1 1.77 0.005 . 1 . . . . . . . . . 4157 1
22 . 1 1 4 4 ARG HD2 H 1 3.11 0.005 . 1 . . . . . . . . . 4157 1
23 . 1 1 4 4 ARG HD3 H 1 3.11 0.005 . 1 . . . . . . . . . 4157 1
24 . 1 1 4 4 ARG HE H 1 7.18 0.005 . 1 . . . . . . . . . 4157 1
25 . 1 1 5 5 ARG H H 1 7.85 0.005 . 1 . . . . . . . . . 4157 1
26 . 1 1 5 5 ARG HA H 1 4.40 0.005 . 1 . . . . . . . . . 4157 1
27 . 1 1 5 5 ARG HB2 H 1 1.62 0.005 . 2 . . . . . . . . . 4157 1
28 . 1 1 5 5 ARG HB3 H 1 1.68 0.005 . 2 . . . . . . . . . 4157 1
29 . 1 1 5 5 ARG HG2 H 1 1.45 0.005 . 1 . . . . . . . . . 4157 1
30 . 1 1 5 5 ARG HG3 H 1 1.45 0.005 . 1 . . . . . . . . . 4157 1
31 . 1 1 5 5 ARG HD2 H 1 3.11 0.005 . 1 . . . . . . . . . 4157 1
32 . 1 1 5 5 ARG HD3 H 1 3.11 0.005 . 1 . . . . . . . . . 4157 1
33 . 1 1 5 5 ARG HE H 1 7.21 0.005 . 1 . . . . . . . . . 4157 1
34 . 1 1 6 6 TRP H H 1 8.67 0.005 . 1 . . . . . . . . . 4157 1
35 . 1 1 6 6 TRP HA H 1 5.01 0.005 . 1 . . . . . . . . . 4157 1
36 . 1 1 6 6 TRP HB2 H 1 3.06 0.005 . 1 . . . . . . . . . 4157 1
37 . 1 1 6 6 TRP HB3 H 1 3.06 0.005 . 1 . . . . . . . . . 4157 1
38 . 1 1 6 6 TRP HD1 H 1 7.12 0.005 . 1 . . . . . . . . . 4157 1
39 . 1 1 6 6 TRP HE1 H 1 10.10 0.005 . 1 . . . . . . . . . 4157 1
40 . 1 1 6 6 TRP HE3 H 1 7.34 0.005 . 1 . . . . . . . . . 4157 1
41 . 1 1 6 6 TRP HZ2 H 1 7.46 0.005 . 1 . . . . . . . . . 4157 1
42 . 1 1 6 6 TRP HZ3 H 1 7.01 0.005 . 1 . . . . . . . . . 4157 1
43 . 1 1 6 6 TRP HH2 H 1 7.21 0.005 . 1 . . . . . . . . . 4157 1
44 . 1 1 7 7 GLN H H 1 8.81 0.005 . 1 . . . . . . . . . 4157 1
45 . 1 1 7 7 GLN HA H 1 4.58 0.005 . 1 . . . . . . . . . 4157 1
46 . 1 1 7 7 GLN HB2 H 1 1.86 0.005 . 2 . . . . . . . . . 4157 1
47 . 1 1 7 7 GLN HB3 H 1 1.98 0.005 . 2 . . . . . . . . . 4157 1
48 . 1 1 7 7 GLN HG2 H 1 2.20 0.005 . 1 . . . . . . . . . 4157 1
49 . 1 1 7 7 GLN HG3 H 1 2.20 0.005 . 1 . . . . . . . . . 4157 1
50 . 1 1 7 7 GLN HE21 H 1 6.90 0.005 . 2 . . . . . . . . . 4157 1
51 . 1 1 7 7 GLN HE22 H 1 7.48 0.005 . 2 . . . . . . . . . 4157 1
52 . 1 1 8 8 TRP H H 1 8.63 0.005 . 1 . . . . . . . . . 4157 1
53 . 1 1 8 8 TRP HA H 1 4.87 0.005 . 1 . . . . . . . . . 4157 1
54 . 1 1 8 8 TRP HB2 H 1 3.21 0.005 . 1 . . . . . . . . . 4157 1
55 . 1 1 8 8 TRP HB3 H 1 3.21 0.005 . 1 . . . . . . . . . 4157 1
56 . 1 1 8 8 TRP HD1 H 1 7.24 0.005 . 1 . . . . . . . . . 4157 1
57 . 1 1 8 8 TRP HE1 H 1 10.17 0.005 . 1 . . . . . . . . . 4157 1
58 . 1 1 8 8 TRP HE3 H 1 7.49 0.005 . 1 . . . . . . . . . 4157 1
59 . 1 1 8 8 TRP HZ2 H 1 7.44 0.005 . 1 . . . . . . . . . 4157 1
60 . 1 1 8 8 TRP HZ3 H 1 7.09 0.005 . 1 . . . . . . . . . 4157 1
61 . 1 1 8 8 TRP HH2 H 1 7.21 0.005 . 1 . . . . . . . . . 4157 1
62 . 1 1 9 9 ARG H H 1 8.61 0.005 . 1 . . . . . . . . . 4157 1
63 . 1 1 9 9 ARG HA H 1 4.46 0.005 . 1 . . . . . . . . . 4157 1
64 . 1 1 9 9 ARG HB2 H 1 1.70 0.005 . 2 . . . . . . . . . 4157 1
65 . 1 1 9 9 ARG HB3 H 1 1.81 0.005 . 2 . . . . . . . . . 4157 1
66 . 1 1 9 9 ARG HG2 H 1 1.50 0.005 . 1 . . . . . . . . . 4157 1
67 . 1 1 9 9 ARG HG3 H 1 1.50 0.005 . 1 . . . . . . . . . 4157 1
68 . 1 1 9 9 ARG HD2 H 1 3.14 0.005 . 1 . . . . . . . . . 4157 1
69 . 1 1 9 9 ARG HD3 H 1 3.14 0.005 . 1 . . . . . . . . . 4157 1
70 . 1 1 9 9 ARG HE H 1 7.15 0.005 . 1 . . . . . . . . . 4157 1
71 . 1 1 10 10 MET H H 1 8.46 0.005 . 1 . . . . . . . . . 4157 1
72 . 1 1 10 10 MET HA H 1 4.45 0.005 . 1 . . . . . . . . . 4157 1
73 . 1 1 10 10 MET HB2 H 1 1.99 0.005 . 2 . . . . . . . . . 4157 1
74 . 1 1 10 10 MET HB3 H 1 2.08 0.005 . 2 . . . . . . . . . 4157 1
75 . 1 1 10 10 MET HG2 H 1 2.56 0.005 . 1 . . . . . . . . . 4157 1
76 . 1 1 10 10 MET HG3 H 1 2.56 0.005 . 1 . . . . . . . . . 4157 1
77 . 1 1 11 11 LYS H H 1 8.42 0.005 . 1 . . . . . . . . . 4157 1
78 . 1 1 11 11 LYS HA H 1 4.36 0.005 . 1 . . . . . . . . . 4157 1
79 . 1 1 11 11 LYS HB2 H 1 1.70 0.005 . 2 . . . . . . . . . 4157 1
80 . 1 1 11 11 LYS HB3 H 1 1.82 0.005 . 2 . . . . . . . . . 4157 1
81 . 1 1 11 11 LYS HG2 H 1 1.38 0.005 . 4 . . . . . . . . . 4157 1
82 . 1 1 11 11 LYS HG3 H 1 1.38 0.005 . 4 . . . . . . . . . 4157 1
83 . 1 1 11 11 LYS HD2 H 1 1.44 0.005 . 4 . . . . . . . . . 4157 1
84 . 1 1 11 11 LYS HD3 H 1 1.44 0.005 . 4 . . . . . . . . . 4157 1
85 . 1 1 12 12 LYS H H 1 8.30 0.005 . 1 . . . . . . . . . 4157 1
86 . 1 1 12 12 LYS HA H 1 4.21 0.005 . 1 . . . . . . . . . 4157 1
87 . 1 1 12 12 LYS HB2 H 1 1.80 0.005 . 1 . . . . . . . . . 4157 1
88 . 1 1 12 12 LYS HB3 H 1 1.80 0.005 . 1 . . . . . . . . . 4157 1
89 . 1 1 12 12 LYS HG2 H 1 1.41 0.005 . 4 . . . . . . . . . 4157 1
90 . 1 1 12 12 LYS HG3 H 1 1.41 0.005 . 4 . . . . . . . . . 4157 1
91 . 1 1 12 12 LYS HD2 H 1 1.71 0.005 . 4 . . . . . . . . . 4157 1
92 . 1 1 12 12 LYS HD3 H 1 1.71 0.005 . 4 . . . . . . . . . 4157 1
93 . 1 1 12 12 LYS HE2 H 1 3.14 0.005 . 1 . . . . . . . . . 4157 1
94 . 1 1 12 12 LYS HE3 H 1 3.14 0.005 . 1 . . . . . . . . . 4157 1
95 . 1 1 12 12 LYS HZ1 H 1 7.15 0.005 . 2 . . . . . . . . . 4157 1
96 . 1 1 12 12 LYS HZ2 H 1 7.15 0.005 . 2 . . . . . . . . . 4157 1
97 . 1 1 12 12 LYS HZ3 H 1 7.15 0.005 . 2 . . . . . . . . . 4157 1
98 . 1 1 13 13 LEU H H 1 8.19 0.005 . 1 . . . . . . . . . 4157 1
99 . 1 1 13 13 LEU HA H 1 4.33 0.005 . 1 . . . . . . . . . 4157 1
100 . 1 1 13 13 LEU HB2 H 1 1.68 0.005 . 1 . . . . . . . . . 4157 1
101 . 1 1 13 13 LEU HB3 H 1 1.68 0.005 . 1 . . . . . . . . . 4157 1
102 . 1 1 13 13 LEU HG H 1 1.61 0.005 . 1 . . . . . . . . . 4157 1
103 . 1 1 13 13 LEU HD11 H 1 0.91 0.005 . 4 . . . . . . . . . 4157 1
104 . 1 1 13 13 LEU HD12 H 1 0.91 0.005 . 4 . . . . . . . . . 4157 1
105 . 1 1 13 13 LEU HD13 H 1 0.91 0.005 . 4 . . . . . . . . . 4157 1
106 . 1 1 13 13 LEU HD21 H 1 0.91 0.005 . 4 . . . . . . . . . 4157 1
107 . 1 1 13 13 LEU HD22 H 1 0.91 0.005 . 4 . . . . . . . . . 4157 1
108 . 1 1 13 13 LEU HD23 H 1 0.91 0.005 . 4 . . . . . . . . . 4157 1
109 . 1 1 14 14 GLY H H 1 8.34 0.005 . 1 . . . . . . . . . 4157 1
110 . 1 1 14 14 GLY HA2 H 1 3.91 0.005 . 1 . . . . . . . . . 4157 1
111 . 1 1 14 14 GLY HA3 H 1 4.06 0.005 . 1 . . . . . . . . . 4157 1
112 . 1 1 15 15 ALA H H 1 8.11 0.005 . 1 . . . . . . . . . 4157 1
113 . 1 1 15 15 ALA HA H 1 4.65 0.005 . 1 . . . . . . . . . 4157 1
114 . 1 1 15 15 ALA HB1 H 1 1.37 0.005 . 1 . . . . . . . . . 4157 1
115 . 1 1 15 15 ALA HB2 H 1 1.37 0.005 . 1 . . . . . . . . . 4157 1
116 . 1 1 15 15 ALA HB3 H 1 1.37 0.005 . 1 . . . . . . . . . 4157 1
117 . 1 1 16 16 PRO HA H 1 4.60 0.005 . 1 . . . . . . . . . 4157 1
118 . 1 1 16 16 PRO HB2 H 1 1.88 0.005 . 1 . . . . . . . . . 4157 1
119 . 1 1 16 16 PRO HB3 H 1 2.25 0.005 . 1 . . . . . . . . . 4157 1
120 . 1 1 16 16 PRO HG2 H 1 2.00 0.005 . 1 . . . . . . . . . 4157 1
121 . 1 1 16 16 PRO HG3 H 1 2.00 0.005 . 1 . . . . . . . . . 4157 1
122 . 1 1 16 16 PRO HD2 H 1 3.64 0.005 . 1 . . . . . . . . . 4157 1
123 . 1 1 16 16 PRO HD3 H 1 3.78 0.005 . 1 . . . . . . . . . 4157 1
124 . 1 1 17 17 SER H H 1 8.49 0.005 . 1 . . . . . . . . . 4157 1
125 . 1 1 17 17 SER HA H 1 4.69 0.005 . 1 . . . . . . . . . 4157 1
126 . 1 1 17 17 SER HB2 H 1 3.83 0.005 . 1 . . . . . . . . . 4157 1
127 . 1 1 17 17 SER HB3 H 1 3.83 0.005 . 1 . . . . . . . . . 4157 1
128 . 1 1 18 18 ILE H H 1 8.34 0.005 . 1 . . . . . . . . . 4157 1
129 . 1 1 18 18 ILE HA H 1 4.48 0.005 . 1 . . . . . . . . . 4157 1
130 . 1 1 18 18 ILE HB H 1 1.38 0.005 . 1 . . . . . . . . . 4157 1
131 . 1 1 18 18 ILE HG12 H 1 0.77 0.005 . 1 . . . . . . . . . 4157 1
132 . 1 1 18 18 ILE HG13 H 1 1.05 0.005 . 1 . . . . . . . . . 4157 1
133 . 1 1 18 18 ILE HG21 H 1 0.62 0.005 . 1 . . . . . . . . . 4157 1
134 . 1 1 18 18 ILE HG22 H 1 0.62 0.005 . 1 . . . . . . . . . 4157 1
135 . 1 1 18 18 ILE HG23 H 1 0.62 0.005 . 1 . . . . . . . . . 4157 1
136 . 1 1 18 18 ILE HD11 H 1 0.42 0.005 . 1 . . . . . . . . . 4157 1
137 . 1 1 18 18 ILE HD12 H 1 0.42 0.005 . 1 . . . . . . . . . 4157 1
138 . 1 1 18 18 ILE HD13 H 1 0.42 0.005 . 1 . . . . . . . . . 4157 1
139 . 1 1 19 19 THR H H 1 8.56 0.005 . 1 . . . . . . . . . 4157 1
140 . 1 1 19 19 THR HA H 1 4.68 0.005 . 1 . . . . . . . . . 4157 1
141 . 1 1 19 19 THR HB H 1 4.07 0.005 . 1 . . . . . . . . . 4157 1
142 . 1 1 19 19 THR HG21 H 1 1.16 0.005 . 1 . . . . . . . . . 4157 1
143 . 1 1 19 19 THR HG22 H 1 1.16 0.005 . 1 . . . . . . . . . 4157 1
144 . 1 1 19 19 THR HG23 H 1 1.16 0.005 . 1 . . . . . . . . . 4157 1
145 . 1 1 20 20 CYS H H 1 8.90 0.005 . 1 . . . . . . . . . 4157 1
146 . 1 1 20 20 CYS HA H 1 4.49 0.005 . 1 . . . . . . . . . 4157 1
147 . 1 1 20 20 CYS HB2 H 1 3.04 0.005 . 1 . . . . . . . . . 4157 1
148 . 1 1 20 20 CYS HB3 H 1 2.50 0.005 . 1 . . . . . . . . . 4157 1
149 . 1 1 21 21 VAL H H 1 8.44 0.005 . 1 . . . . . . . . . 4157 1
150 . 1 1 21 21 VAL HA H 1 4.49 0.005 . 1 . . . . . . . . . 4157 1
151 . 1 1 21 21 VAL HB H 1 2.09 0.005 . 1 . . . . . . . . . 4157 1
152 . 1 1 21 21 VAL HG11 H 1 0.89 0.005 . 2 . . . . . . . . . 4157 1
153 . 1 1 21 21 VAL HG12 H 1 0.89 0.005 . 2 . . . . . . . . . 4157 1
154 . 1 1 21 21 VAL HG13 H 1 0.89 0.005 . 2 . . . . . . . . . 4157 1
155 . 1 1 21 21 VAL HG21 H 1 0.81 0.005 . 2 . . . . . . . . . 4157 1
156 . 1 1 21 21 VAL HG22 H 1 0.81 0.005 . 2 . . . . . . . . . 4157 1
157 . 1 1 21 21 VAL HG23 H 1 0.81 0.005 . 2 . . . . . . . . . 4157 1
158 . 1 1 22 22 ARG H H 1 7.96 0.005 . 1 . . . . . . . . . 4157 1
159 . 1 1 22 22 ARG HA H 1 4.39 0.005 . 1 . . . . . . . . . 4157 1
160 . 1 1 22 22 ARG HB2 H 1 1.68 0.005 . 1 . . . . . . . . . 4157 1
161 . 1 1 22 22 ARG HB3 H 1 1.68 0.005 . 1 . . . . . . . . . 4157 1
162 . 1 1 22 22 ARG HG2 H 1 1.49 0.005 . 2 . . . . . . . . . 4157 1
163 . 1 1 22 22 ARG HG3 H 1 1.57 0.005 . 2 . . . . . . . . . 4157 1
164 . 1 1 22 22 ARG HD2 H 1 3.09 0.005 . 1 . . . . . . . . . 4157 1
165 . 1 1 22 22 ARG HD3 H 1 3.09 0.005 . 1 . . . . . . . . . 4157 1
166 . 1 1 22 22 ARG HE H 1 7.11 0.005 . 1 . . . . . . . . . 4157 1
167 . 1 1 23 23 ARG H H 1 8.55 0.005 . 1 . . . . . . . . . 4157 1
168 . 1 1 23 23 ARG HA H 1 4.35 0.005 . 1 . . . . . . . . . 4157 1
169 . 1 1 23 23 ARG HB2 H 1 1.63 0.005 . 2 . . . . . . . . . 4157 1
170 . 1 1 23 23 ARG HB3 H 1 1.68 0.005 . 2 . . . . . . . . . 4157 1
171 . 1 1 23 23 ARG HG2 H 1 1.40 0.005 . 2 . . . . . . . . . 4157 1
172 . 1 1 23 23 ARG HG3 H 1 1.46 0.005 . 2 . . . . . . . . . 4157 1
173 . 1 1 23 23 ARG HD2 H 1 2.92 0.005 . 1 . . . . . . . . . 4157 1
174 . 1 1 23 23 ARG HD3 H 1 2.92 0.005 . 1 . . . . . . . . . 4157 1
175 . 1 1 23 23 ARG HE H 1 6.95 0.005 . 1 . . . . . . . . . 4157 1
176 . 1 1 24 24 ALA H H 1 8.28 0.005 . 1 . . . . . . . . . 4157 1
177 . 1 1 24 24 ALA HA H 1 4.28 0.005 . 1 . . . . . . . . . 4157 1
178 . 1 1 24 24 ALA HB1 H 1 1.29 0.005 . 1 . . . . . . . . . 4157 1
179 . 1 1 24 24 ALA HB2 H 1 1.29 0.005 . 1 . . . . . . . . . 4157 1
180 . 1 1 24 24 ALA HB3 H 1 1.29 0.005 . 1 . . . . . . . . . 4157 1
181 . 1 1 25 25 PHE H H 1 7.67 0.005 . 1 . . . . . . . . . 4157 1
182 . 1 1 25 25 PHE HA H 1 4.38 0.005 . 1 . . . . . . . . . 4157 1
183 . 1 1 25 25 PHE HB2 H 1 3.14 0.005 . 1 . . . . . . . . . 4157 1
184 . 1 1 25 25 PHE HB3 H 1 2.97 0.005 . 1 . . . . . . . . . 4157 1
185 . 1 1 25 25 PHE HD1 H 1 7.22 0.005 . 1 . . . . . . . . . 4157 1
186 . 1 1 25 25 PHE HD2 H 1 7.22 0.005 . 1 . . . . . . . . . 4157 1
stop_
save_