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 25297
_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 DQF-COSY' . . . 25297 1
2 '2D 1H-1H NOESY' . . . 25297 1
3 '2D 1H-1H TOCSY' . . . 25297 1
4 '2D 1H-13C HSQC' . . . 25297 1
5 '2D 1H-13C HMBC' . . . 25297 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 SER HA H 1 4.138 0.001 . 1 . . . A 1 SER HA . 25297 1
2 . 1 1 1 1 SER HB2 H 1 3.839 0.002 . 2 . . . A 1 SER HB2 . 25297 1
3 . 1 1 1 1 SER HB3 H 1 4.262 0.002 . 2 . . . A 1 SER HB3 . 25297 1
4 . 1 1 1 1 SER CA C 13 56.2 . . 1 . . . A 1 SER CA . 25297 1
5 . 1 1 2 2 LEU H H 1 8.056 0.001 . 1 . . . A 2 LEU H . 25297 1
6 . 1 1 2 2 LEU HA H 1 3.737 0.002 . 1 . . . A 2 LEU HA . 25297 1
7 . 1 1 2 2 LEU HB2 H 1 1.75 . . 2 . . . A 2 LEU HB2 . 25297 1
8 . 1 1 2 2 LEU HB3 H 1 2.25 0.001 . 2 . . . A 2 LEU HB3 . 25297 1
9 . 1 1 2 2 LEU HG H 1 1.733 0.002 . 1 . . . A 2 LEU HG . 25297 1
10 . 1 1 2 2 LEU HD11 H 1 1.056 0.031 . 2 . . . A 2 LEU HD11 . 25297 1
11 . 1 1 2 2 LEU HD12 H 1 1.056 0.031 . 2 . . . A 2 LEU HD12 . 25297 1
12 . 1 1 2 2 LEU HD13 H 1 1.056 0.031 . 2 . . . A 2 LEU HD13 . 25297 1
13 . 1 1 2 2 LEU HD21 H 1 0.877 0.002 . 2 . . . A 2 LEU HD21 . 25297 1
14 . 1 1 2 2 LEU HD22 H 1 0.877 0.002 . 2 . . . A 2 LEU HD22 . 25297 1
15 . 1 1 2 2 LEU HD23 H 1 0.877 0.002 . 2 . . . A 2 LEU HD23 . 25297 1
16 . 1 1 2 2 LEU CA C 13 54.6 . . 1 . . . A 2 LEU CA . 25297 1
17 . 1 1 3 3 GLY H H 1 8.323 0.003 . 1 . . . A 3 GLY H . 25297 1
18 . 1 1 3 3 GLY HA2 H 1 3.357 0.006 . 2 . . . A 3 GLY HA2 . 25297 1
19 . 1 1 3 3 GLY HA3 H 1 4.709 0.007 . 2 . . . A 3 GLY HA3 . 25297 1
20 . 1 1 3 3 GLY CA C 13 41.6 . . 1 . . . A 3 GLY CA . 25297 1
21 . 1 1 4 4 SER H H 1 7.675 0.005 . 1 . . . A 4 SER H . 25297 1
22 . 1 1 4 4 SER HA H 1 4.558 0.002 . 1 . . . A 4 SER HA . 25297 1
23 . 1 1 4 4 SER HB2 H 1 3.694 0.006 . 2 . . . A 4 SER HB2 . 25297 1
24 . 1 1 4 4 SER HB3 H 1 3.974 0.001 . 2 . . . A 4 SER HB3 . 25297 1
25 . 1 1 4 4 SER CA C 13 54.5 . . 1 . . . A 4 SER CA . 25297 1
26 . 1 1 5 5 SER H H 1 8.171 0.004 . 1 . . . A 5 SER H . 25297 1
27 . 1 1 5 5 SER HA H 1 4.558 0.002 . 1 . . . A 5 SER HA . 25297 1
28 . 1 1 5 5 SER HB2 H 1 3.967 0.004 . 2 . . . A 5 SER HB2 . 25297 1
29 . 1 1 5 5 SER HB3 H 1 4.04 0.005 . 2 . . . A 5 SER HB3 . 25297 1
30 . 1 1 5 5 SER CA C 13 55.2 . . 1 . . . A 5 SER CA . 25297 1
31 . 1 1 6 6 PRO HA H 1 4.369 0.001 . 1 . . . A 6 PRO HA . 25297 1
32 . 1 1 6 6 PRO HB2 H 1 1.757 0.007 . 2 . . . A 6 PRO HB2 . 25297 1
33 . 1 1 6 6 PRO HB3 H 1 1.987 0 . 2 . . . A 6 PRO HB3 . 25297 1
34 . 1 1 6 6 PRO HG2 H 1 1.65 0.009 . 2 . . . A 6 PRO HG2 . 25297 1
35 . 1 1 6 6 PRO HG3 H 1 1.858 0.004 . 2 . . . A 6 PRO HG3 . 25297 1
36 . 1 1 6 6 PRO HD2 H 1 3.669 0.003 . 2 . . . A 6 PRO HD2 . 25297 1
37 . 1 1 6 6 PRO HD3 H 1 3.737 0.005 . 2 . . . A 6 PRO HD3 . 25297 1
38 . 1 1 6 6 PRO CA C 13 60.6 . . 1 . . . A 6 PRO CA . 25297 1
39 . 1 1 7 7 TYR H H 1 7.656 0.002 . 1 . . . A 7 TYR H . 25297 1
40 . 1 1 7 7 TYR HA H 1 4.533 0.004 . 1 . . . A 7 TYR HA . 25297 1
41 . 1 1 7 7 TYR HB2 H 1 2.666 0.003 . 2 . . . A 7 TYR HB2 . 25297 1
42 . 1 1 7 7 TYR HB3 H 1 2.955 0.003 . 2 . . . A 7 TYR HB3 . 25297 1
43 . 1 1 7 7 TYR HD1 H 1 6.928 0.002 . . . . . A 7 TYR HD1 . 25297 1
44 . 1 1 7 7 TYR HD2 H 1 6.928 0.002 . . . . . A 7 TYR HD2 . 25297 1
45 . 1 1 7 7 TYR HE1 H 1 6.928 0.002 . . . . . A 7 TYR HE1 . 25297 1
46 . 1 1 7 7 TYR HE2 H 1 6.634 0.004 . . . . . A 7 TYR HE2 . 25297 1
47 . 1 1 7 7 TYR CA C 13 53.4 . . 1 . . . A 7 TYR CA . 25297 1
48 . 1 1 8 8 ASN H H 1 8.524 0.006 . 1 . . . A 8 ASN H . 25297 1
49 . 1 1 8 8 ASN HA H 1 5.049 0.002 . 1 . . . A 8 ASN HA . 25297 1
50 . 1 1 8 8 ASN HB2 H 1 2.502 0.001 . 2 . . . A 8 ASN HB2 . 25297 1
51 . 1 1 8 8 ASN HB3 H 1 2.728 0.004 . 2 . . . A 8 ASN HB3 . 25297 1
52 . 1 1 8 8 ASN HD21 H 1 6.309 0.001 . 2 . . . A 8 ASN HD21 . 25297 1
53 . 1 1 8 8 ASN HD22 H 1 7.136 0.001 . 2 . . . A 8 ASN HD22 . 25297 1
54 . 1 1 8 8 ASN CA C 13 50 . . 1 . . . A 8 ASN CA . 25297 1
55 . 1 1 9 9 ASP H H 1 8.888 0.001 . 1 . . . A 9 ASP H . 25297 1
56 . 1 1 9 9 ASP HA H 1 4.844 . . 1 . . . A 9 ASP HA . 25297 1
57 . 1 1 9 9 ASP HB2 H 1 2.992 0.001 . 2 . . . A 9 ASP HB2 . 25297 1
58 . 1 1 9 9 ASP HB3 H 1 3.667 0.004 . 2 . . . A 9 ASP HB3 . 25297 1
59 . 1 1 9 9 ASP CA C 13 48.5 . . 1 . . . A 9 ASP CA . 25297 1
60 . 1 1 10 10 ILE H H 1 8.23 0.004 . 1 . . . A 10 ILE H . 25297 1
61 . 1 1 10 10 ILE HA H 1 4.051 0.002 . 1 . . . A 10 ILE HA . 25297 1
62 . 1 1 10 10 ILE HB H 1 1.994 0.002 . 1 . . . A 10 ILE HB . 25297 1
63 . 1 1 10 10 ILE HG12 H 1 1.436 0.002 . 2 . . . A 10 ILE HG12 . 25297 1
64 . 1 1 10 10 ILE HG13 H 1 1.587 0.002 . 2 . . . A 10 ILE HG13 . 25297 1
65 . 1 1 10 10 ILE HG21 H 1 1.05 0 . 1 . . . A 10 ILE HG21 . 25297 1
66 . 1 1 10 10 ILE HG22 H 1 1.05 0 . 1 . . . A 10 ILE HG22 . 25297 1
67 . 1 1 10 10 ILE HG23 H 1 1.05 0 . 1 . . . A 10 ILE HG23 . 25297 1
68 . 1 1 10 10 ILE HD11 H 1 0.98 0 . 1 . . . A 10 ILE HD11 . 25297 1
69 . 1 1 10 10 ILE HD12 H 1 0.98 0 . 1 . . . A 10 ILE HD12 . 25297 1
70 . 1 1 10 10 ILE HD13 H 1 0.98 0 . 1 . . . A 10 ILE HD13 . 25297 1
71 . 1 1 10 10 ILE CA C 13 60.3 . . 1 . . . A 10 ILE CA . 25297 1
72 . 1 1 11 11 LEU H H 1 7.283 0.002 . 1 . . . A 11 LEU H . 25297 1
73 . 1 1 11 11 LEU HA H 1 4.522 0.001 . 1 . . . A 11 LEU HA . 25297 1
74 . 1 1 11 11 LEU HB2 H 1 1.801 0.002 . 2 . . . A 11 LEU HB2 . 25297 1
75 . 1 1 11 11 LEU HB3 H 1 1.935 0.003 . 2 . . . A 11 LEU HB3 . 25297 1
76 . 1 1 11 11 LEU HG H 1 1.735 0.004 . 1 . . . A 11 LEU HG . 25297 1
77 . 1 1 11 11 LEU HD11 H 1 1.041 0.004 . 2 . . . A 11 LEU HD11 . 25297 1
78 . 1 1 11 11 LEU HD12 H 1 1.041 0.004 . 2 . . . A 11 LEU HD12 . 25297 1
79 . 1 1 11 11 LEU HD13 H 1 1.041 0.004 . 2 . . . A 11 LEU HD13 . 25297 1
80 . 1 1 11 11 LEU HD21 H 1 0.94 0.002 . 2 . . . A 11 LEU HD21 . 25297 1
81 . 1 1 11 11 LEU HD22 H 1 0.94 0.002 . 2 . . . A 11 LEU HD22 . 25297 1
82 . 1 1 11 11 LEU HD23 H 1 0.94 0.002 . 2 . . . A 11 LEU HD23 . 25297 1
83 . 1 1 11 11 LEU CA C 13 51.8 . . 1 . . . A 11 LEU CA . 25297 1
84 . 1 1 12 12 GLY H H 1 8.394 0.003 . 1 . . . A 12 GLY H . 25297 1
85 . 1 1 12 12 GLY HA2 H 1 3.473 0.006 . 2 . . . A 12 GLY HA2 . 25297 1
86 . 1 1 12 12 GLY HA3 H 1 4.075 0.001 . 2 . . . A 12 GLY HA3 . 25297 1
87 . 1 1 12 12 GLY CA C 13 42.3 . . 1 . . . A 12 GLY CA . 25297 1
88 . 1 1 13 13 TYR H H 1 6.984 0.008 . 1 . . . A 13 TYR H . 25297 1
89 . 1 1 13 13 TYR HA H 1 4.833 . . 1 . . . A 13 TYR HA . 25297 1
90 . 1 1 13 13 TYR HB2 H 1 2.449 0.001 . 2 . . . A 13 TYR HB2 . 25297 1
91 . 1 1 13 13 TYR HB3 H 1 3.222 0.001 . 2 . . . A 13 TYR HB3 . 25297 1
92 . 1 1 13 13 TYR HD1 H 1 6.999 0.002 . . . . . A 13 TYR HD1 . 25297 1
93 . 1 1 13 13 TYR HD2 H 1 6.999 0.002 . . . . . A 13 TYR HD2 . 25297 1
94 . 1 1 13 13 TYR HE1 H 1 6.703 0.001 . . . . . A 13 TYR HE1 . 25297 1
95 . 1 1 13 13 TYR HE2 H 1 6.703 0.001 . . . . . A 13 TYR HE2 . 25297 1
96 . 1 1 13 13 TYR CA C 13 52.9 . . 1 . . . A 13 TYR CA . 25297 1
97 . 1 1 14 14 PRO HA H 1 4.312 0.001 . 1 . . . A 14 PRO HA . 25297 1
98 . 1 1 14 14 PRO HB2 H 1 1.868 0.003 . 2 . . . A 14 PRO HB2 . 25297 1
99 . 1 1 14 14 PRO HB3 H 1 2.646 0.001 . 2 . . . A 14 PRO HB3 . 25297 1
100 . 1 1 14 14 PRO HG2 H 1 1.969 0 . 2 . . . A 14 PRO HG2 . 25297 1
101 . 1 1 14 14 PRO HG3 H 1 1.969 0 . 2 . . . A 14 PRO HG3 . 25297 1
102 . 1 1 14 14 PRO HD2 H 1 3.577 0.001 . 2 . . . A 14 PRO HD2 . 25297 1
103 . 1 1 14 14 PRO HD3 H 1 3.779 0.001 . 2 . . . A 14 PRO HD3 . 25297 1
104 . 1 1 14 14 PRO CA C 13 62 . . 1 . . . A 14 PRO CA . 25297 1
105 . 1 1 15 15 ALA H H 1 8.566 0.001 . 1 . . . A 15 ALA H . 25297 1
106 . 1 1 15 15 ALA HA H 1 4.197 0.004 . 1 . . . A 15 ALA HA . 25297 1
107 . 1 1 15 15 ALA HB1 H 1 1.357 0.005 . 1 . . . A 15 ALA HB1 . 25297 1
108 . 1 1 15 15 ALA HB2 H 1 1.357 0.005 . 1 . . . A 15 ALA HB2 . 25297 1
109 . 1 1 15 15 ALA HB3 H 1 1.357 0.005 . 1 . . . A 15 ALA HB3 . 25297 1
110 . 1 1 15 15 ALA CA C 13 49.8 . . 1 . . . A 15 ALA CA . 25297 1
111 . 1 1 16 16 LEU H H 1 8.202 0.007 . 1 . . . A 16 LEU H . 25297 1
112 . 1 1 16 16 LEU HA H 1 4.559 0.005 . 1 . . . A 16 LEU HA . 25297 1
113 . 1 1 16 16 LEU HB2 H 1 1.596 0.008 . 2 . . . A 16 LEU HB2 . 25297 1
114 . 1 1 16 16 LEU HB3 H 1 1.826 0.008 . 2 . . . A 16 LEU HB3 . 25297 1
115 . 1 1 16 16 LEU HG H 1 1.726 0.003 . 1 . . . A 16 LEU HG . 25297 1
116 . 1 1 16 16 LEU HD11 H 1 1.015 0.008 . 2 . . . A 16 LEU HD11 . 25297 1
117 . 1 1 16 16 LEU HD12 H 1 1.015 0.008 . 2 . . . A 16 LEU HD12 . 25297 1
118 . 1 1 16 16 LEU HD13 H 1 1.015 0.008 . 2 . . . A 16 LEU HD13 . 25297 1
119 . 1 1 16 16 LEU HD21 H 1 0.926 0.007 . 2 . . . A 16 LEU HD21 . 25297 1
120 . 1 1 16 16 LEU HD22 H 1 0.926 0.007 . 2 . . . A 16 LEU HD22 . 25297 1
121 . 1 1 16 16 LEU HD23 H 1 0.926 0.007 . 2 . . . A 16 LEU HD23 . 25297 1
122 . 1 1 16 16 LEU CA C 13 52.4 . . 1 . . . A 16 LEU CA . 25297 1
123 . 1 1 17 17 ILE H H 1 7.656 0.005 . 1 . . . A 17 ILE H . 25297 1
124 . 1 1 17 17 ILE HA H 1 4.236 0.013 . 1 . . . A 17 ILE HA . 25297 1
125 . 1 1 17 17 ILE HB H 1 1.898 0 . 1 . . . A 17 ILE HB . 25297 1
126 . 1 1 17 17 ILE HG12 H 1 1.171 0.005 . 2 . . . A 17 ILE HG12 . 25297 1
127 . 1 1 17 17 ILE HG13 H 1 1.592 0.005 . 2 . . . A 17 ILE HG13 . 25297 1
128 . 1 1 17 17 ILE HG21 H 1 0.915 0.006 . 1 . . . A 17 ILE HG21 . 25297 1
129 . 1 1 17 17 ILE HG22 H 1 0.915 0.006 . 1 . . . A 17 ILE HG22 . 25297 1
130 . 1 1 17 17 ILE HG23 H 1 0.915 0.006 . 1 . . . A 17 ILE HG23 . 25297 1
131 . 1 1 17 17 ILE HD11 H 1 0.91 . . 1 . . . A 17 ILE HD11 . 25297 1
132 . 1 1 17 17 ILE HD12 H 1 0.91 . . 1 . . . A 17 ILE HD12 . 25297 1
133 . 1 1 17 17 ILE HD13 H 1 0.91 . . 1 . . . A 17 ILE HD13 . 25297 1
134 . 1 1 17 17 ILE CA C 13 57.9 . . 1 . . . A 17 ILE CA . 25297 1
135 . 1 1 18 18 VAL H H 1 8.329 0.006 . 1 . . . A 18 VAL H . 25297 1
136 . 1 1 18 18 VAL HA H 1 4.191 0.001 . 1 . . . A 18 VAL HA . 25297 1
137 . 1 1 18 18 VAL HB H 1 2.012 0.002 . 1 . . . A 18 VAL HB . 25297 1
138 . 1 1 18 18 VAL HG11 H 1 0.912 0.001 . 2 . . . A 18 VAL HG11 . 25297 1
139 . 1 1 18 18 VAL HG12 H 1 0.912 0.001 . 2 . . . A 18 VAL HG12 . 25297 1
140 . 1 1 18 18 VAL HG13 H 1 0.912 0.001 . 2 . . . A 18 VAL HG13 . 25297 1
141 . 1 1 18 18 VAL HG21 H 1 0.809 0.002 . 2 . . . A 18 VAL HG21 . 25297 1
142 . 1 1 18 18 VAL HG22 H 1 0.809 0.002 . 2 . . . A 18 VAL HG22 . 25297 1
143 . 1 1 18 18 VAL HG23 H 1 0.809 0.002 . 2 . . . A 18 VAL HG23 . 25297 1
144 . 1 1 18 18 VAL CA C 13 58.7 . . 1 . . . A 18 VAL CA . 25297 1
145 . 1 1 19 19 ILE H H 1 8.058 . . 1 . . . A 19 ILE H . 25297 1
146 . 1 1 19 19 ILE HA H 1 4.25 . . 1 . . . A 19 ILE HA . 25297 1
147 . 1 1 19 19 ILE HB H 1 1.447 . . 1 . . . A 19 ILE HB . 25297 1
148 . 1 1 19 19 ILE HG12 H 1 1.109 . . 2 . . . A 19 ILE HG12 . 25297 1
149 . 1 1 19 19 ILE HG13 H 1 1.445 0.002 . 2 . . . A 19 ILE HG13 . 25297 1
150 . 1 1 19 19 ILE HG21 H 1 0.91 . . 1 . . . A 19 ILE HG21 . 25297 1
151 . 1 1 19 19 ILE HG22 H 1 0.91 . . 1 . . . A 19 ILE HG22 . 25297 1
152 . 1 1 19 19 ILE HG23 H 1 0.91 . . 1 . . . A 19 ILE HG23 . 25297 1
153 . 1 1 19 19 ILE HD11 H 1 0.829 . . 1 . . . A 19 ILE HD11 . 25297 1
154 . 1 1 19 19 ILE HD12 H 1 0.829 . . 1 . . . A 19 ILE HD12 . 25297 1
155 . 1 1 19 19 ILE HD13 H 1 0.829 . . 1 . . . A 19 ILE HD13 . 25297 1
156 . 1 1 19 19 ILE CA C 13 57.8 . . 1 . . . A 19 ILE CA . 25297 1
157 . 1 1 20 20 TYR H H 1 8.154 0.023 . 1 . . . A 20 TYR H . 25297 1
158 . 1 1 20 20 TYR HA H 1 4.77 . . 1 . . . A 20 TYR HA . 25297 1
159 . 1 1 20 20 TYR HB2 H 1 2.82 0.003 . 2 . . . A 20 TYR HB2 . 25297 1
160 . 1 1 20 20 TYR HB3 H 1 3.053 0 . 2 . . . A 20 TYR HB3 . 25297 1
161 . 1 1 20 20 TYR HD1 H 1 7.086 0.002 . . . . . A 20 TYR HD1 . 25297 1
162 . 1 1 20 20 TYR HD2 H 1 7.086 0.002 . . . . . A 20 TYR HD2 . 25297 1
163 . 1 1 20 20 TYR HE1 H 1 6.672 0.002 . . . . . A 20 TYR HE1 . 25297 1
164 . 1 1 20 20 TYR HE2 H 1 6.672 0.002 . . . . . A 20 TYR HE2 . 25297 1
165 . 1 1 20 20 TYR CA C 13 52.8 . . 1 . . . A 20 TYR CA . 25297 1
166 . 1 1 21 21 PRO HA H 1 4.385 0.001 . 1 . . . A 21 PRO HA . 25297 1
167 . 1 1 21 21 PRO HB2 H 1 2.002 0.008 . 2 . . . A 21 PRO HB2 . 25297 1
168 . 1 1 21 21 PRO HB3 H 1 2.19 0.003 . 2 . . . A 21 PRO HB3 . 25297 1
169 . 1 1 21 21 PRO HG2 H 1 1.96 . . 2 . . . A 21 PRO HG2 . 25297 1
170 . 1 1 21 21 PRO HG3 H 1 1.96 . . 2 . . . A 21 PRO HG3 . 25297 1
171 . 1 1 21 21 PRO HD2 H 1 3.418 . . 2 . . . A 21 PRO HD2 . 25297 1
172 . 1 1 21 21 PRO HD3 H 1 3.745 . . 2 . . . A 21 PRO HD3 . 25297 1
173 . 1 1 21 21 PRO CA C 13 59.1 . . 1 . . . A 21 PRO CA . 25297 1
stop_
save_