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 36025
_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-1H TOCSY' 1 $sample_1 isotropic 36025 1
2 '2D 1H-1H COSY' 1 $sample_1 isotropic 36025 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36025 1
4 '2D DQF-COSY' 1 $sample_1 isotropic 36025 1
5 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36025 1
6 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 36025 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 2 2 ILE HA H 1 3.888 0.05 . 1 . . . A 2 ILE HA . 36025 1
2 . 1 1 2 2 ILE HB H 1 1.893 0.05 . 1 . . . A 2 ILE HB . 36025 1
3 . 1 1 2 2 ILE HG12 H 1 1.077 0.05 . 2 . . . A 2 ILE HG12 . 36025 1
4 . 1 1 2 2 ILE HG13 H 1 1.077 0.05 . 2 . . . A 2 ILE HG13 . 36025 1
5 . 1 1 2 2 ILE HG21 H 1 0.767 0.05 . 1 . . . A 2 ILE HG21 . 36025 1
6 . 1 1 2 2 ILE HG22 H 1 0.767 0.05 . 1 . . . A 2 ILE HG22 . 36025 1
7 . 1 1 2 2 ILE HG23 H 1 0.767 0.05 . 1 . . . A 2 ILE HG23 . 36025 1
8 . 1 1 2 2 ILE HD11 H 1 1.336 0.05 . 1 . . . A 2 ILE HD11 . 36025 1
9 . 1 1 2 2 ILE HD12 H 1 1.336 0.05 . 1 . . . A 2 ILE HD12 . 36025 1
10 . 1 1 2 2 ILE HD13 H 1 1.336 0.05 . 1 . . . A 2 ILE HD13 . 36025 1
11 . 1 1 3 3 HIS H H 1 8.585 0.05 . 1 . . . A 3 HIS H . 36025 1
12 . 1 1 3 3 HIS HA H 1 4.434 0.05 . 1 . . . A 3 HIS HA . 36025 1
13 . 1 1 3 3 HIS HB2 H 1 3.156 0.05 . 2 . . . A 3 HIS HB2 . 36025 1
14 . 1 1 3 3 HIS HB3 H 1 3.156 0.05 . 2 . . . A 3 HIS HB3 . 36025 1
15 . 1 1 3 3 HIS HD2 H 1 7.214 0.05 . 1 . . . A 3 HIS HD2 . 36025 1
16 . 1 1 3 3 HIS HE1 H 1 8.578 0.05 . 1 . . . A 3 HIS HE1 . 36025 1
17 . 1 1 4 4 HIS H H 1 8.419 0.05 . 1 . . . A 4 HIS H . 36025 1
18 . 1 1 4 4 HIS HA H 1 4.630 0.05 . 1 . . . A 4 HIS HA . 36025 1
19 . 1 1 4 4 HIS HB2 H 1 3.254 0.05 . 2 . . . A 4 HIS HB2 . 36025 1
20 . 1 1 4 4 HIS HB3 H 1 3.254 0.05 . 2 . . . A 4 HIS HB3 . 36025 1
21 . 1 1 4 4 HIS HD2 H 1 7.248 0.05 . 1 . . . A 4 HIS HD2 . 36025 1
22 . 1 1 4 4 HIS HE1 H 1 8.598 0.05 . 1 . . . A 4 HIS HE1 . 36025 1
23 . 1 1 5 5 ILE H H 1 8.060 0.05 . 1 . . . A 5 ILE H . 36025 1
24 . 1 1 5 5 ILE HA H 1 3.907 0.05 . 1 . . . A 5 ILE HA . 36025 1
25 . 1 1 5 5 ILE HB H 1 1.940 0.05 . 1 . . . A 5 ILE HB . 36025 1
26 . 1 1 5 5 ILE HG12 H 1 1.115 0.05 . 2 . . . A 5 ILE HG12 . 36025 1
27 . 1 1 5 5 ILE HG13 H 1 1.115 0.05 . 2 . . . A 5 ILE HG13 . 36025 1
28 . 1 1 5 5 ILE HG21 H 1 0.821 0.05 . 1 . . . A 5 ILE HG21 . 36025 1
29 . 1 1 5 5 ILE HG22 H 1 0.821 0.05 . 1 . . . A 5 ILE HG22 . 36025 1
30 . 1 1 5 5 ILE HG23 H 1 0.821 0.05 . 1 . . . A 5 ILE HG23 . 36025 1
31 . 1 1 5 5 ILE HD11 H 1 1.456 0.05 . 1 . . . A 5 ILE HD11 . 36025 1
32 . 1 1 5 5 ILE HD12 H 1 1.456 0.05 . 1 . . . A 5 ILE HD12 . 36025 1
33 . 1 1 5 5 ILE HD13 H 1 1.456 0.05 . 1 . . . A 5 ILE HD13 . 36025 1
34 . 1 1 6 6 ILE H H 1 8.055 0.05 . 1 . . . A 6 ILE H . 36025 1
35 . 1 1 6 6 ILE HA H 1 3.731 0.05 . 1 . . . A 6 ILE HA . 36025 1
36 . 1 1 6 6 ILE HB H 1 1.906 0.05 . 1 . . . A 6 ILE HB . 36025 1
37 . 1 1 6 6 ILE HG12 H 1 1.221 0.05 . 2 . . . A 6 ILE HG12 . 36025 1
38 . 1 1 6 6 ILE HG13 H 1 1.221 0.05 . 2 . . . A 6 ILE HG13 . 36025 1
39 . 1 1 6 6 ILE HG21 H 1 0.815 0.05 . 1 . . . A 6 ILE HG21 . 36025 1
40 . 1 1 6 6 ILE HG22 H 1 0.815 0.05 . 1 . . . A 6 ILE HG22 . 36025 1
41 . 1 1 6 6 ILE HG23 H 1 0.815 0.05 . 1 . . . A 6 ILE HG23 . 36025 1
42 . 1 1 6 6 ILE HD11 H 1 1.554 0.05 . 1 . . . A 6 ILE HD11 . 36025 1
43 . 1 1 6 6 ILE HD12 H 1 1.554 0.05 . 1 . . . A 6 ILE HD12 . 36025 1
44 . 1 1 6 6 ILE HD13 H 1 1.554 0.05 . 1 . . . A 6 ILE HD13 . 36025 1
45 . 1 1 7 7 GLY H H 1 8.304 0.05 . 1 . . . A 7 GLY H . 36025 1
46 . 1 1 7 7 GLY HA2 H 1 3.838 0.05 . 2 . . . A 7 GLY HA2 . 36025 1
47 . 1 1 7 7 GLY HA3 H 1 3.907 0.05 . 2 . . . A 7 GLY HA3 . 36025 1
48 . 1 1 8 8 GLY H H 1 8.089 0.05 . 1 . . . A 8 GLY H . 36025 1
49 . 1 1 8 8 GLY HA2 H 1 3.721 0.05 . 2 . . . A 8 GLY HA2 . 36025 1
50 . 1 1 8 8 GLY HA3 H 1 4.015 0.05 . 2 . . . A 8 GLY HA3 . 36025 1
51 . 1 1 9 9 LEU H H 1 8.236 0.05 . 1 . . . A 9 LEU H . 36025 1
52 . 1 1 9 9 LEU HA H 1 4.044 0.05 . 1 . . . A 9 LEU HA . 36025 1
53 . 1 1 9 9 LEU HB2 H 1 1.885 0.05 . 2 . . . A 9 LEU HB2 . 36025 1
54 . 1 1 9 9 LEU HB3 H 1 1.885 0.05 . 2 . . . A 9 LEU HB3 . 36025 1
55 . 1 1 9 9 LEU HG H 1 1.496 0.05 . 1 . . . A 9 LEU HG . 36025 1
56 . 1 1 9 9 LEU HD11 H 1 0.780 0.05 . 2 . . . A 9 LEU HD11 . 36025 1
57 . 1 1 9 9 LEU HD12 H 1 0.780 0.05 . 2 . . . A 9 LEU HD12 . 36025 1
58 . 1 1 9 9 LEU HD13 H 1 0.780 0.05 . 2 . . . A 9 LEU HD13 . 36025 1
59 . 1 1 9 9 LEU HD21 H 1 0.780 0.05 . 2 . . . A 9 LEU HD21 . 36025 1
60 . 1 1 9 9 LEU HD22 H 1 0.780 0.05 . 2 . . . A 9 LEU HD22 . 36025 1
61 . 1 1 9 9 LEU HD23 H 1 0.780 0.05 . 2 . . . A 9 LEU HD23 . 36025 1
62 . 1 1 10 10 PHE H H 1 8.373 0.05 . 1 . . . A 10 PHE H . 36025 1
63 . 1 1 10 10 PHE HA H 1 4.317 0.05 . 1 . . . A 10 PHE HA . 36025 1
64 . 1 1 10 10 PHE HB2 H 1 3.234 0.05 . 2 . . . A 10 PHE HB2 . 36025 1
65 . 1 1 10 10 PHE HB3 H 1 3.234 0.05 . 2 . . . A 10 PHE HB3 . 36025 1
66 . 1 1 10 10 PHE HD1 H 1 7.287 0.05 . 3 . . . A 10 PHE HD1 . 36025 1
67 . 1 1 10 10 PHE HD2 H 1 7.287 0.05 . 3 . . . A 10 PHE HD2 . 36025 1
68 . 1 1 10 10 PHE HE1 H 1 7.190 0.05 . 3 . . . A 10 PHE HE1 . 36025 1
69 . 1 1 10 10 PHE HE2 H 1 7.190 0.05 . 3 . . . A 10 PHE HE2 . 36025 1
70 . 1 1 11 11 SER H H 1 8.241 0.05 . 1 . . . A 11 SER H . 36025 1
71 . 1 1 11 11 SER HA H 1 4.171 0.05 . 1 . . . A 11 SER HA . 36025 1
72 . 1 1 11 11 SER HB2 H 1 3.950 0.05 . 2 . . . A 11 SER HB2 . 36025 1
73 . 1 1 11 11 SER HB3 H 1 4.060 0.05 . 2 . . . A 11 SER HB3 . 36025 1
74 . 1 1 12 12 ALA H H 1 8.373 0.05 . 1 . . . A 12 ALA H . 36025 1
75 . 1 1 12 12 ALA HA H 1 4.122 0.05 . 1 . . . A 12 ALA HA . 36025 1
76 . 1 1 12 12 ALA HB1 H 1 1.466 0.05 . 1 . . . A 12 ALA HB1 . 36025 1
77 . 1 1 12 12 ALA HB2 H 1 1.466 0.05 . 1 . . . A 12 ALA HB2 . 36025 1
78 . 1 1 12 12 ALA HB3 H 1 1.466 0.05 . 1 . . . A 12 ALA HB3 . 36025 1
79 . 1 1 13 13 GLY H H 1 8.630 0.05 . 1 . . . A 13 GLY H . 36025 1
80 . 1 1 13 13 GLY HA2 H 1 3.640 0.05 . 2 . . . A 13 GLY HA2 . 36025 1
81 . 1 1 13 13 GLY HA3 H 1 3.700 0.05 . 2 . . . A 13 GLY HA3 . 36025 1
82 . 1 1 14 14 LYS H H 1 8.167 0.05 . 1 . . . A 14 LYS H . 36025 1
83 . 1 1 14 14 LYS HA H 1 3.995 0.05 . 1 . . . A 14 LYS HA . 36025 1
84 . 1 1 14 14 LYS HB2 H 1 1.846 0.05 . 2 . . . A 14 LYS HB2 . 36025 1
85 . 1 1 14 14 LYS HB3 H 1 1.846 0.05 . 2 . . . A 14 LYS HB3 . 36025 1
86 . 1 1 14 14 LYS HG2 H 1 1.506 0.05 . 2 . . . A 14 LYS HG2 . 36025 1
87 . 1 1 14 14 LYS HG3 H 1 1.370 0.05 . 2 . . . A 14 LYS HG3 . 36025 1
88 . 1 1 14 14 LYS HD2 H 1 1.632 0.05 . 2 . . . A 14 LYS HD2 . 36025 1
89 . 1 1 14 14 LYS HD3 H 1 1.632 0.05 . 2 . . . A 14 LYS HD3 . 36025 1
90 . 1 1 14 14 LYS HE2 H 1 2.785 0.05 . 2 . . . A 14 LYS HE2 . 36025 1
91 . 1 1 14 14 LYS HE3 H 1 2.853 0.05 . 2 . . . A 14 LYS HE3 . 36025 1
92 . 1 1 15 15 ALA H H 1 7.815 0.05 . 1 . . . A 15 ALA H . 36025 1
93 . 1 1 15 15 ALA HA H 1 4.112 0.05 . 1 . . . A 15 ALA HA . 36025 1
94 . 1 1 15 15 ALA HB1 H 1 1.534 0.05 . 1 . . . A 15 ALA HB1 . 36025 1
95 . 1 1 15 15 ALA HB2 H 1 1.534 0.05 . 1 . . . A 15 ALA HB2 . 36025 1
96 . 1 1 15 15 ALA HB3 H 1 1.534 0.05 . 1 . . . A 15 ALA HB3 . 36025 1
97 . 1 1 16 16 ILE H H 1 8.427 0.05 . 1 . . . A 16 ILE H . 36025 1
98 . 1 1 16 16 ILE HA H 1 3.663 0.05 . 1 . . . A 16 ILE HA . 36025 1
99 . 1 1 16 16 ILE HB H 1 1.953 0.05 . 1 . . . A 16 ILE HB . 36025 1
100 . 1 1 16 16 ILE HG12 H 1 1.065 0.05 . 2 . . . A 16 ILE HG12 . 36025 1
101 . 1 1 16 16 ILE HG13 H 1 1.065 0.05 . 2 . . . A 16 ILE HG13 . 36025 1
102 . 1 1 16 16 ILE HG21 H 1 0.880 0.05 . 1 . . . A 16 ILE HG21 . 36025 1
103 . 1 1 16 16 ILE HG22 H 1 0.880 0.05 . 1 . . . A 16 ILE HG22 . 36025 1
104 . 1 1 16 16 ILE HG23 H 1 0.880 0.05 . 1 . . . A 16 ILE HG23 . 36025 1
105 . 1 1 16 16 ILE HD11 H 1 0.782 0.05 . 1 . . . A 16 ILE HD11 . 36025 1
106 . 1 1 16 16 ILE HD12 H 1 0.782 0.05 . 1 . . . A 16 ILE HD12 . 36025 1
107 . 1 1 16 16 ILE HD13 H 1 0.782 0.05 . 1 . . . A 16 ILE HD13 . 36025 1
108 . 1 1 17 17 HIS H H 1 8.387 0.05 . 1 . . . A 17 HIS H . 36025 1
109 . 1 1 17 17 HIS HA H 1 4.191 0.05 . 1 . . . A 17 HIS HA . 36025 1
110 . 1 1 17 17 HIS HB2 H 1 3.233 0.05 . 2 . . . A 17 HIS HB2 . 36025 1
111 . 1 1 17 17 HIS HB3 H 1 3.467 0.05 . 2 . . . A 17 HIS HB3 . 36025 1
112 . 1 1 17 17 HIS HD2 H 1 7.160 0.05 . 1 . . . A 17 HIS HD2 . 36025 1
113 . 1 1 17 17 HIS HE1 H 1 8.642 0.05 . 1 . . . A 17 HIS HE1 . 36025 1
114 . 1 1 18 18 ARG H H 1 7.835 0.05 . 1 . . . A 18 ARG H . 36025 1
115 . 1 1 18 18 ARG HA H 1 3.897 0.05 . 1 . . . A 18 ARG HA . 36025 1
116 . 1 1 18 18 ARG HB2 H 1 1.808 0.05 . 2 . . . A 18 ARG HB2 . 36025 1
117 . 1 1 18 18 ARG HB3 H 1 1.934 0.05 . 2 . . . A 18 ARG HB3 . 36025 1
118 . 1 1 18 18 ARG HG2 H 1 1.563 0.05 . 2 . . . A 18 ARG HG2 . 36025 1
119 . 1 1 18 18 ARG HG3 H 1 1.563 0.05 . 2 . . . A 18 ARG HG3 . 36025 1
120 . 1 1 18 18 ARG HD2 H 1 3.195 0.05 . 2 . . . A 18 ARG HD2 . 36025 1
121 . 1 1 18 18 ARG HD3 H 1 3.195 0.05 . 2 . . . A 18 ARG HD3 . 36025 1
122 . 1 1 18 18 ARG HE H 1 7.434 0.05 . 1 . . . A 18 ARG HE . 36025 1
123 . 1 1 19 19 LEU H H 1 7.830 0.05 . 1 . . . A 19 LEU H . 36025 1
124 . 1 1 19 19 LEU HA H 1 4.044 0.05 . 1 . . . A 19 LEU HA . 36025 1
125 . 1 1 19 19 LEU HB2 H 1 1.850 0.05 . 2 . . . A 19 LEU HB2 . 36025 1
126 . 1 1 19 19 LEU HB3 H 1 1.850 0.05 . 2 . . . A 19 LEU HB3 . 36025 1
127 . 1 1 19 19 LEU HG H 1 1.700 0.05 . 1 . . . A 19 LEU HG . 36025 1
128 . 1 1 19 19 LEU HD11 H 1 0.870 0.05 . 2 . . . A 19 LEU HD11 . 36025 1
129 . 1 1 19 19 LEU HD12 H 1 0.870 0.05 . 2 . . . A 19 LEU HD12 . 36025 1
130 . 1 1 19 19 LEU HD13 H 1 0.870 0.05 . 2 . . . A 19 LEU HD13 . 36025 1
131 . 1 1 19 19 LEU HD21 H 1 0.870 0.05 . 2 . . . A 19 LEU HD21 . 36025 1
132 . 1 1 19 19 LEU HD22 H 1 0.870 0.05 . 2 . . . A 19 LEU HD22 . 36025 1
133 . 1 1 19 19 LEU HD23 H 1 0.870 0.05 . 2 . . . A 19 LEU HD23 . 36025 1
134 . 1 1 20 20 ILE H H 1 7.986 0.05 . 1 . . . A 20 ILE H . 36025 1
135 . 1 1 20 20 ILE HA H 1 3.751 0.05 . 1 . . . A 20 ILE HA . 36025 1
136 . 1 1 20 20 ILE HB H 1 1.944 0.05 . 1 . . . A 20 ILE HB . 36025 1
137 . 1 1 20 20 ILE HG12 H 1 1.202 0.05 . 2 . . . A 20 ILE HG12 . 36025 1
138 . 1 1 20 20 ILE HG13 H 1 1.202 0.05 . 2 . . . A 20 ILE HG13 . 36025 1
139 . 1 1 20 20 ILE HG21 H 1 0.899 0.05 . 1 . . . A 20 ILE HG21 . 36025 1
140 . 1 1 20 20 ILE HG22 H 1 0.899 0.05 . 1 . . . A 20 ILE HG22 . 36025 1
141 . 1 1 20 20 ILE HG23 H 1 0.899 0.05 . 1 . . . A 20 ILE HG23 . 36025 1
142 . 1 1 20 20 ILE HD11 H 1 0.801 0.05 . 1 . . . A 20 ILE HD11 . 36025 1
143 . 1 1 20 20 ILE HD12 H 1 0.801 0.05 . 1 . . . A 20 ILE HD12 . 36025 1
144 . 1 1 20 20 ILE HD13 H 1 0.801 0.05 . 1 . . . A 20 ILE HD13 . 36025 1
145 . 1 1 21 21 ARG H H 1 7.693 0.05 . 1 . . . A 21 ARG H . 36025 1
146 . 1 1 21 21 ARG HA H 1 4.122 0.05 . 1 . . . A 21 ARG HA . 36025 1
147 . 1 1 21 21 ARG HB2 H 1 1.729 0.05 . 2 . . . A 21 ARG HB2 . 36025 1
148 . 1 1 21 21 ARG HB3 H 1 1.827 0.05 . 2 . . . A 21 ARG HB3 . 36025 1
149 . 1 1 21 21 ARG HG2 H 1 1.563 0.05 . 2 . . . A 21 ARG HG2 . 36025 1
150 . 1 1 21 21 ARG HG3 H 1 1.563 0.05 . 2 . . . A 21 ARG HG3 . 36025 1
151 . 1 1 21 21 ARG HD2 H 1 3.067 0.05 . 2 . . . A 21 ARG HD2 . 36025 1
152 . 1 1 21 21 ARG HD3 H 1 3.067 0.05 . 2 . . . A 21 ARG HD3 . 36025 1
153 . 1 1 21 21 ARG HE H 1 7.290 0.05 . 1 . . . A 21 ARG HE . 36025 1
154 . 1 1 22 22 ARG H H 1 7.743 0.05 . 1 . . . A 22 ARG H . 36025 1
155 . 1 1 22 22 ARG HA H 1 4.200 0.05 . 1 . . . A 22 ARG HA . 36025 1
156 . 1 1 22 22 ARG HB2 H 1 1.895 0.05 . 2 . . . A 22 ARG HB2 . 36025 1
157 . 1 1 22 22 ARG HB3 H 1 1.895 0.05 . 2 . . . A 22 ARG HB3 . 36025 1
158 . 1 1 22 22 ARG HG2 H 1 1.700 0.05 . 2 . . . A 22 ARG HG2 . 36025 1
159 . 1 1 22 22 ARG HG3 H 1 1.700 0.05 . 2 . . . A 22 ARG HG3 . 36025 1
160 . 1 1 22 22 ARG HD2 H 1 3.155 0.05 . 2 . . . A 22 ARG HD2 . 36025 1
161 . 1 1 22 22 ARG HD3 H 1 3.155 0.05 . 2 . . . A 22 ARG HD3 . 36025 1
162 . 1 1 22 22 ARG HE H 1 7.368 0.05 . 1 . . . A 22 ARG HE . 36025 1
163 . 1 1 23 23 ARG H H 1 7.827 0.05 . 1 . . . A 23 ARG H . 36025 1
164 . 1 1 23 23 ARG HA H 1 4.249 0.05 . 1 . . . A 23 ARG HA . 36025 1
165 . 1 1 23 23 ARG HB2 H 1 1.798 0.05 . 2 . . . A 23 ARG HB2 . 36025 1
166 . 1 1 23 23 ARG HB3 H 1 1.915 0.05 . 2 . . . A 23 ARG HB3 . 36025 1
167 . 1 1 23 23 ARG HG2 H 1 1.660 0.05 . 2 . . . A 23 ARG HG2 . 36025 1
168 . 1 1 23 23 ARG HG3 H 1 1.660 0.05 . 2 . . . A 23 ARG HG3 . 36025 1
169 . 1 1 23 23 ARG HD2 H 1 3.146 0.05 . 2 . . . A 23 ARG HD2 . 36025 1
170 . 1 1 23 23 ARG HD3 H 1 3.146 0.05 . 2 . . . A 23 ARG HD3 . 36025 1
171 . 1 1 23 23 ARG HE H 1 7.502 0.05 . 1 . . . A 23 ARG HE . 36025 1
172 . 1 1 24 24 ARG H H 1 8.030 0.05 . 1 . . . A 24 ARG H . 36025 1
173 . 1 1 24 24 ARG HA H 1 4.308 0.05 . 1 . . . A 24 ARG HA . 36025 1
174 . 1 1 24 24 ARG HB2 H 1 1.749 0.05 . 2 . . . A 24 ARG HB2 . 36025 1
175 . 1 1 24 24 ARG HB3 H 1 1.885 0.05 . 2 . . . A 24 ARG HB3 . 36025 1
176 . 1 1 24 24 ARG HG2 H 1 1.641 0.05 . 2 . . . A 24 ARG HG2 . 36025 1
177 . 1 1 24 24 ARG HG3 H 1 1.641 0.05 . 2 . . . A 24 ARG HG3 . 36025 1
178 . 1 1 24 24 ARG HD2 H 1 3.146 0.05 . 2 . . . A 24 ARG HD2 . 36025 1
179 . 1 1 24 24 ARG HD3 H 1 3.146 0.05 . 2 . . . A 24 ARG HD3 . 36025 1
180 . 1 1 24 24 ARG HE H 1 7.331 0.05 . 1 . . . A 24 ARG HE . 36025 1
181 . 1 1 25 25 ARG H H 1 7.893 0.05 . 1 . . . A 25 ARG H . 36025 1
182 . 1 1 25 25 ARG HA H 1 4.152 0.05 . 1 . . . A 25 ARG HA . 36025 1
183 . 1 1 25 25 ARG HB2 H 1 1.719 0.05 . 2 . . . A 25 ARG HB2 . 36025 1
184 . 1 1 25 25 ARG HB3 H 1 1.837 0.05 . 2 . . . A 25 ARG HB3 . 36025 1
185 . 1 1 25 25 ARG HG2 H 1 1.593 0.05 . 2 . . . A 25 ARG HG2 . 36025 1
186 . 1 1 25 25 ARG HG3 H 1 1.593 0.05 . 2 . . . A 25 ARG HG3 . 36025 1
187 . 1 1 25 25 ARG HD2 H 1 3.155 0.05 . 2 . . . A 25 ARG HD2 . 36025 1
188 . 1 1 25 25 ARG HD3 H 1 3.155 0.05 . 2 . . . A 25 ARG HD3 . 36025 1
189 . 1 1 25 25 ARG HE H 1 7.214 0.05 . 1 . . . A 25 ARG HE . 36025 1
stop_
save_