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 34732
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 34732 1
2 '2D 1H-1H COSY' . . . 34732 1
3 '2D 1H-1H NOESY' . . . 34732 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 VAL HA H 1 3.786 . . 1 . . . . A 1 VAL HA . 34732 1
2 . 1 . 1 1 1 VAL HB H 1 2.166 . . 1 . . . . A 1 VAL HB . 34732 1
3 . 1 . 1 1 1 VAL HG11 H 1 1.006 . . 2 . . . . A 1 VAL HG11 . 34732 1
4 . 1 . 1 1 1 VAL HG12 H 1 1.006 . . 2 . . . . A 1 VAL HG12 . 34732 1
5 . 1 . 1 1 1 VAL HG13 H 1 1.006 . . 2 . . . . A 1 VAL HG13 . 34732 1
6 . 1 . 1 1 1 VAL HG21 H 1 0.966 . . 2 . . . . A 1 VAL HG21 . 34732 1
7 . 1 . 1 1 1 VAL HG22 H 1 0.966 . . 2 . . . . A 1 VAL HG22 . 34732 1
8 . 1 . 1 1 1 VAL HG23 H 1 0.966 . . 2 . . . . A 1 VAL HG23 . 34732 1
9 . 1 . 1 2 2 ASP H H 1 8.760 . . 1 . . . . A 2 ASP H . 34732 1
10 . 1 . 1 2 2 ASP HA H 1 4.766 . . 1 . . . . A 2 ASP HA . 34732 1
11 . 1 . 1 2 2 ASP HB2 H 1 2.866 . . 2 . . . . A 2 ASP HB2 . 34732 1
12 . 1 . 1 2 2 ASP HB3 H 1 2.738 . . 2 . . . . A 2 ASP HB3 . 34732 1
13 . 1 . 1 3 3 ALA H H 1 8.702 . . 1 . . . . A 3 ALA H . 34732 1
14 . 1 . 1 3 3 ALA HA H 1 4.176 . . 1 . . . . A 3 ALA HA . 34732 1
15 . 1 . 1 3 3 ALA HB1 H 1 1.482 . . 1 . . . . A 3 ALA HB1 . 34732 1
16 . 1 . 1 3 3 ALA HB2 H 1 1.482 . . 1 . . . . A 3 ALA HB2 . 34732 1
17 . 1 . 1 3 3 ALA HB3 H 1 1.482 . . 1 . . . . A 3 ALA HB3 . 34732 1
18 . 1 . 1 4 4 CYS H H 1 8.466 . . 1 . . . . A 4 CYS H . 34732 1
19 . 1 . 1 4 4 CYS HA H 1 4.186 . . 1 . . . . A 4 CYS HA . 34732 1
20 . 1 . 1 4 4 CYS HB2 H 1 3.436 . . 2 . . . . A 4 CYS HB2 . 34732 1
21 . 1 . 1 4 4 CYS HB3 H 1 3.153 . . 2 . . . . A 4 CYS HB3 . 34732 1
22 . 1 . 1 5 5 TYR H H 1 8.416 . . 1 . . . . A 5 TYR H . 34732 1
23 . 1 . 1 5 5 TYR HA H 1 3.781 . . 1 . . . . A 5 TYR HA . 34732 1
24 . 1 . 1 5 5 TYR HB2 H 1 3.082 . . 2 . . . . A 5 TYR HB2 . 34732 1
25 . 1 . 1 5 5 TYR HB3 H 1 2.973 . . 2 . . . . A 5 TYR HB3 . 34732 1
26 . 1 . 1 5 5 TYR HD1 H 1 6.894 . . 3 . . . . A 5 TYR HD1 . 34732 1
27 . 1 . 1 5 5 TYR HD2 H 1 6.894 . . 3 . . . . A 5 TYR HD2 . 34732 1
28 . 1 . 1 5 5 TYR HE1 H 1 6.806 . . 3 . . . . A 5 TYR HE1 . 34732 1
29 . 1 . 1 5 5 TYR HE2 H 1 6.806 . . 3 . . . . A 5 TYR HE2 . 34732 1
30 . 1 . 1 6 6 GLU H H 1 8.266 . . 1 . . . . A 6 GLU H . 34732 1
31 . 1 . 1 6 6 GLU HA H 1 3.782 . . 1 . . . . A 6 GLU HA . 34732 1
32 . 1 . 1 6 6 GLU HB2 H 1 2.022 . . 2 . . . . A 6 GLU HB2 . 34732 1
33 . 1 . 1 6 6 GLU HB3 H 1 2.022 . . 2 . . . . A 6 GLU HB3 . 34732 1
34 . 1 . 1 6 6 GLU HG2 H 1 2.442 . . 2 . . . . A 6 GLU HG2 . 34732 1
35 . 1 . 1 6 6 GLU HG3 H 1 2.442 . . 2 . . . . A 6 GLU HG3 . 34732 1
36 . 1 . 1 7 7 ALA H H 1 7.956 . . 1 . . . . A 7 ALA H . 34732 1
37 . 1 . 1 7 7 ALA HA H 1 4.056 . . 1 . . . . A 7 ALA HA . 34732 1
38 . 1 . 1 7 7 ALA HB1 H 1 1.463 . . 1 . . . . A 7 ALA HB1 . 34732 1
39 . 1 . 1 7 7 ALA HB2 H 1 1.463 . . 1 . . . . A 7 ALA HB2 . 34732 1
40 . 1 . 1 7 7 ALA HB3 H 1 1.463 . . 1 . . . . A 7 ALA HB3 . 34732 1
41 . 1 . 1 8 8 CYS H H 1 8.145 . . 1 . . . . A 8 CYS H . 34732 1
42 . 1 . 1 8 8 CYS HA H 1 4.261 . . 1 . . . . A 8 CYS HA . 34732 1
43 . 1 . 1 8 8 CYS HB2 H 1 3.126 . . 2 . . . . A 8 CYS HB2 . 34732 1
44 . 1 . 1 8 8 CYS HB3 H 1 3.126 . . 2 . . . . A 8 CYS HB3 . 34732 1
45 . 1 . 1 9 9 MET H H 1 8.309 . . 1 . . . . A 9 MET H . 34732 1
46 . 1 . 1 9 9 MET HA H 1 4.426 . . 1 . . . . A 9 MET HA . 34732 1
47 . 1 . 1 9 9 MET HB2 H 1 1.896 . . 2 . . . . A 9 MET HB2 . 34732 1
48 . 1 . 1 9 9 MET HB3 H 1 1.796 . . 2 . . . . A 9 MET HB3 . 34732 1
49 . 1 . 1 9 9 MET HG2 H 1 1.726 . . 2 . . . . A 9 MET HG2 . 34732 1
50 . 1 . 1 9 9 MET HG3 H 1 1.726 . . 2 . . . . A 9 MET HG3 . 34732 1
51 . 1 . 1 9 9 MET HE1 H 1 1.922 . . 1 . . . . A 9 MET HE1 . 34732 1
52 . 1 . 1 9 9 MET HE2 H 1 1.922 . . 1 . . . . A 9 MET HE2 . 34732 1
53 . 1 . 1 9 9 MET HE3 H 1 1.922 . . 1 . . . . A 9 MET HE3 . 34732 1
54 . 1 . 1 10 10 HIS H H 1 7.719 . . 1 . . . . A 10 HIS H . 34732 1
55 . 1 . 1 10 10 HIS HA H 1 4.500 . . 1 . . . . A 10 HIS HA . 34732 1
56 . 1 . 1 10 10 HIS HB2 H 1 3.201 . . 2 . . . . A 10 HIS HB2 . 34732 1
57 . 1 . 1 10 10 HIS HB3 H 1 3.139 . . 2 . . . . A 10 HIS HB3 . 34732 1
58 . 1 . 1 10 10 HIS HD2 H 1 7.246 . . 1 . . . . A 10 HIS HD2 . 34732 1
59 . 1 . 1 10 10 HIS HE1 H 1 8.576 . . 1 . . . . A 10 HIS HE1 . 34732 1
60 . 1 . 1 11 11 HIS H H 1 7.781 . . 1 . . . . A 11 HIS H . 34732 1
61 . 1 . 1 11 11 HIS HA H 1 4.741 . . 1 . . . . A 11 HIS HA . 34732 1
62 . 1 . 1 11 11 HIS HB2 H 1 3.354 . . 2 . . . . A 11 HIS HB2 . 34732 1
63 . 1 . 1 11 11 HIS HB3 H 1 3.176 . . 2 . . . . A 11 HIS HB3 . 34732 1
64 . 1 . 1 11 11 HIS HD2 H 1 7.376 . . 1 . . . . A 11 HIS HD2 . 34732 1
65 . 1 . 1 11 11 HIS HE1 H 1 8.605 . . 1 . . . . A 11 HIS HE1 . 34732 1
66 . 1 . 1 12 12 HIS H H 1 8.286 . . 1 . . . . A 12 HIS H . 34732 1
67 . 1 . 1 12 12 HIS HA H 1 4.591 . . 1 . . . . A 12 HIS HA . 34732 1
68 . 1 . 1 12 12 HIS HB2 H 1 3.373 . . 2 . . . . A 12 HIS HB2 . 34732 1
69 . 1 . 1 12 12 HIS HB3 H 1 3.166 . . 2 . . . . A 12 HIS HB3 . 34732 1
70 . 1 . 1 12 12 HIS HD2 H 1 7.344 . . 1 . . . . A 12 HIS HD2 . 34732 1
71 . 1 . 1 12 12 HIS HE1 H 1 8.602 . . 1 . . . . A 12 HIS HE1 . 34732 1
72 . 1 . 1 13 13 MET H H 1 7.894 . . 1 . . . . A 13 MET H . 34732 1
73 . 1 . 1 13 13 MET HA H 1 4.480 . . 1 . . . . A 13 MET HA . 34732 1
74 . 1 . 1 13 13 MET HB2 H 1 1.938 . . 2 . . . . A 13 MET HB2 . 34732 1
75 . 1 . 1 13 13 MET HB3 H 1 2.093 . . 2 . . . . A 13 MET HB3 . 34732 1
76 . 1 . 1 13 13 MET HG2 H 1 2.493 . . 2 . . . . A 13 MET HG2 . 34732 1
77 . 1 . 1 13 13 MET HG3 H 1 2.549 . . 2 . . . . A 13 MET HG3 . 34732 1
78 . 1 . 1 13 13 MET HE1 H 1 2.032 . . 1 . . . . A 13 MET HE1 . 34732 1
79 . 1 . 1 13 13 MET HE2 H 1 2.032 . . 1 . . . . A 13 MET HE2 . 34732 1
80 . 1 . 1 13 13 MET HE3 H 1 2.032 . . 1 . . . . A 13 MET HE3 . 34732 1
81 . 1 . 1 14 14 ASN H H 1 7.953 . . 1 . . . . A 14 ASN H . 34732 1
82 . 1 . 1 14 14 ASN HA H 1 4.696 . . 1 . . . . A 14 ASN HA . 34732 1
83 . 1 . 1 14 14 ASN HB2 H 1 2.796 . . 2 . . . . A 14 ASN HB2 . 34732 1
84 . 1 . 1 14 14 ASN HB3 H 1 2.726 . . 2 . . . . A 14 ASN HB3 . 34732 1
85 . 1 . 1 14 14 ASN HD21 H 1 7.612 . . 2 . . . . A 14 ASN HD21 . 34732 1
86 . 1 . 1 14 14 ASN HD22 H 1 6.916 . . 2 . . . . A 14 ASN HD22 . 34732 1
87 . 1 . 1 15 15 SER H H 1 8.758 . . 1 . . . . A 15 SER H . 34732 1
88 . 1 . 1 15 15 SER HA H 1 4.536 . . 1 . . . . A 15 SER HA . 34732 1
89 . 1 . 1 15 15 SER HB2 H 1 4.024 . . 2 . . . . A 15 SER HB2 . 34732 1
90 . 1 . 1 15 15 SER HB3 H 1 3.944 . . 2 . . . . A 15 SER HB3 . 34732 1
91 . 1 . 1 16 16 ASP H H 1 8.496 . . 1 . . . . A 16 ASP H . 34732 1
92 . 1 . 1 16 16 ASP HA H 1 4.434 . . 1 . . . . A 16 ASP HA . 34732 1
93 . 1 . 1 16 16 ASP HB2 H 1 2.781 . . 2 . . . . A 16 ASP HB2 . 34732 1
94 . 1 . 1 16 16 ASP HB3 H 1 2.781 . . 2 . . . . A 16 ASP HB3 . 34732 1
95 . 1 . 1 17 17 ASP H H 1 8.104 . . 1 . . . . A 17 ASP H . 34732 1
96 . 1 . 1 17 17 ASP HA H 1 4.426 . . 1 . . . . A 17 ASP HA . 34732 1
97 . 1 . 1 17 17 ASP HB2 H 1 2.781 . . 2 . . . . A 17 ASP HB2 . 34732 1
98 . 1 . 1 17 17 ASP HB3 H 1 2.696 . . 2 . . . . A 17 ASP HB3 . 34732 1
99 . 1 . 1 18 18 CYS H H 1 8.122 . . 1 . . . . A 18 CYS H . 34732 1
100 . 1 . 1 18 18 CYS HA H 1 4.673 . . 1 . . . . A 18 CYS HA . 34732 1
101 . 1 . 1 18 18 CYS HB2 H 1 2.925 . . 2 . . . . A 18 CYS HB2 . 34732 1
102 . 1 . 1 18 18 CYS HB3 H 1 2.754 . . 2 . . . . A 18 CYS HB3 . 34732 1
103 . 1 . 1 19 19 ILE H H 1 8.691 . . 1 . . . . A 19 ILE H . 34732 1
104 . 1 . 1 19 19 ILE HA H 1 3.796 . . 1 . . . . A 19 ILE HA . 34732 1
105 . 1 . 1 19 19 ILE HB H 1 2.031 . . 1 . . . . A 19 ILE HB . 34732 1
106 . 1 . 1 19 19 ILE HG12 H 1 1.151 . . 2 . . . . A 19 ILE HG12 . 34732 1
107 . 1 . 1 19 19 ILE HG13 H 1 1.844 . . 2 . . . . A 19 ILE HG13 . 34732 1
108 . 1 . 1 19 19 ILE HG21 H 1 0.876 . . 1 . . . . A 19 ILE HG21 . 34732 1
109 . 1 . 1 19 19 ILE HG22 H 1 0.876 . . 1 . . . . A 19 ILE HG22 . 34732 1
110 . 1 . 1 19 19 ILE HG23 H 1 0.876 . . 1 . . . . A 19 ILE HG23 . 34732 1
111 . 1 . 1 19 19 ILE HD11 H 1 0.757 . . 1 . . . . A 19 ILE HD11 . 34732 1
112 . 1 . 1 19 19 ILE HD12 H 1 0.757 . . 1 . . . . A 19 ILE HD12 . 34732 1
113 . 1 . 1 19 19 ILE HD13 H 1 0.757 . . 1 . . . . A 19 ILE HD13 . 34732 1
114 . 1 . 1 20 20 GLU H H 1 7.671 . . 1 . . . . A 20 GLU H . 34732 1
115 . 1 . 1 20 20 GLU HA H 1 4.058 . . 1 . . . . A 20 GLU HA . 34732 1
116 . 1 . 1 20 20 GLU HB2 H 1 2.152 . . 2 . . . . A 20 GLU HB2 . 34732 1
117 . 1 . 1 20 20 GLU HB3 H 1 2.152 . . 2 . . . . A 20 GLU HB3 . 34732 1
118 . 1 . 1 20 20 GLU HG2 H 1 2.521 . . 2 . . . . A 20 GLU HG2 . 34732 1
119 . 1 . 1 20 20 GLU HG3 H 1 2.521 . . 2 . . . . A 20 GLU HG3 . 34732 1
120 . 1 . 1 21 21 ALA H H 1 8.176 . . 1 . . . . A 21 ALA H . 34732 1
121 . 1 . 1 21 21 ALA HA H 1 4.162 . . 1 . . . . A 21 ALA HA . 34732 1
122 . 1 . 1 21 21 ALA HB1 H 1 1.516 . . 1 . . . . A 21 ALA HB1 . 34732 1
123 . 1 . 1 21 21 ALA HB2 H 1 1.516 . . 1 . . . . A 21 ALA HB2 . 34732 1
124 . 1 . 1 21 21 ALA HB3 H 1 1.516 . . 1 . . . . A 21 ALA HB3 . 34732 1
125 . 1 . 1 22 22 CYS H H 1 7.582 . . 1 . . . . A 22 CYS H . 34732 1
126 . 1 . 1 22 22 CYS HA H 1 4.711 . . 1 . . . . A 22 CYS HA . 34732 1
127 . 1 . 1 22 22 CYS HB2 H 1 3.360 . . 2 . . . . A 22 CYS HB2 . 34732 1
128 . 1 . 1 22 22 CYS HB3 H 1 3.012 . . 2 . . . . A 22 CYS HB3 . 34732 1
129 . 1 . 1 23 23 LYS H H 1 7.486 . . 1 . . . . A 23 LYS H . 34732 1
130 . 1 . 1 23 23 LYS HA H 1 4.220 . . 1 . . . . A 23 LYS HA . 34732 1
131 . 1 . 1 23 23 LYS HB2 H 1 1.876 . . 2 . . . . A 23 LYS HB2 . 34732 1
132 . 1 . 1 23 23 LYS HB3 H 1 1.846 . . 2 . . . . A 23 LYS HB3 . 34732 1
133 . 1 . 1 23 23 LYS HG2 H 1 1.536 . . 2 . . . . A 23 LYS HG2 . 34732 1
134 . 1 . 1 23 23 LYS HG3 H 1 1.466 . . 2 . . . . A 23 LYS HG3 . 34732 1
135 . 1 . 1 23 23 LYS HD2 H 1 1.666 . . 2 . . . . A 23 LYS HD2 . 34732 1
136 . 1 . 1 23 23 LYS HD3 H 1 1.666 . . 2 . . . . A 23 LYS HD3 . 34732 1
137 . 1 . 1 23 23 LYS HE2 H 1 2.941 . . 2 . . . . A 23 LYS HE2 . 34732 1
138 . 1 . 1 23 23 LYS HE3 H 1 2.941 . . 2 . . . . A 23 LYS HE3 . 34732 1
139 . 1 . 1 23 23 LYS HZ1 H 1 7.556 . . 1 . . . . A 23 LYS HZ1 . 34732 1
140 . 1 . 1 23 23 LYS HZ2 H 1 7.556 . . 1 . . . . A 23 LYS HZ2 . 34732 1
141 . 1 . 1 23 23 LYS HZ3 H 1 7.556 . . 1 . . . . A 23 LYS HZ3 . 34732 1
142 . 1 . 1 24 24 ASN H H 1 8.164 . . 1 . . . . A 24 ASN H . 34732 1
143 . 1 . 1 24 24 ASN HA H 1 5.006 . . 1 . . . . A 24 ASN HA . 34732 1
144 . 1 . 1 24 24 ASN HB2 H 1 2.790 . . 2 . . . . A 24 ASN HB2 . 34732 1
145 . 1 . 1 24 24 ASN HB3 H 1 2.671 . . 2 . . . . A 24 ASN HB3 . 34732 1
146 . 1 . 1 24 24 ASN HD21 H 1 7.612 . . 2 . . . . A 24 ASN HD21 . 34732 1
147 . 1 . 1 24 24 ASN HD22 H 1 6.886 . . 2 . . . . A 24 ASN HD22 . 34732 1
148 . 1 . 1 25 25 PRO HA H 1 4.466 . . 1 . . . . A 25 PRO HA . 34732 1
149 . 1 . 1 25 25 PRO HB2 H 1 2.256 . . 2 . . . . A 25 PRO HB2 . 34732 1
150 . 1 . 1 25 25 PRO HB3 H 1 1.931 . . 2 . . . . A 25 PRO HB3 . 34732 1
151 . 1 . 1 25 25 PRO HG2 H 1 2.006 . . 2 . . . . A 25 PRO HG2 . 34732 1
152 . 1 . 1 25 25 PRO HG3 H 1 2.006 . . 2 . . . . A 25 PRO HG3 . 34732 1
153 . 1 . 1 25 25 PRO HD2 H 1 3.734 . . 2 . . . . A 25 PRO HD2 . 34732 1
154 . 1 . 1 25 25 PRO HD3 H 1 3.686 . . 2 . . . . A 25 PRO HD3 . 34732 1
155 . 1 . 1 26 26 VAL H H 1 8.176 . . 1 . . . . A 26 VAL H . 34732 1
156 . 1 . 1 26 26 VAL HA H 1 4.386 . . 1 . . . . A 26 VAL HA . 34732 1
157 . 1 . 1 26 26 VAL HB H 1 2.055 . . 1 . . . . A 26 VAL HB . 34732 1
158 . 1 . 1 26 26 VAL HG11 H 1 0.972 . . 2 . . . . A 26 VAL HG11 . 34732 1
159 . 1 . 1 26 26 VAL HG12 H 1 0.972 . . 2 . . . . A 26 VAL HG12 . 34732 1
160 . 1 . 1 26 26 VAL HG13 H 1 0.972 . . 2 . . . . A 26 VAL HG13 . 34732 1
161 . 1 . 1 26 26 VAL HG21 H 1 0.949 . . 2 . . . . A 26 VAL HG21 . 34732 1
162 . 1 . 1 26 26 VAL HG22 H 1 0.949 . . 2 . . . . A 26 VAL HG22 . 34732 1
163 . 1 . 1 26 26 VAL HG23 H 1 0.949 . . 2 . . . . A 26 VAL HG23 . 34732 1
164 . 1 . 1 27 27 PRO HA H 1 4.655 . . 1 . . . . A 27 PRO HA . 34732 1
165 . 1 . 1 27 27 PRO HB2 H 1 2.336 . . 2 . . . . A 27 PRO HB2 . 34732 1
166 . 1 . 1 27 27 PRO HB3 H 1 1.920 . . 2 . . . . A 27 PRO HB3 . 34732 1
167 . 1 . 1 27 27 PRO HG2 H 1 1.981 . . 2 . . . . A 27 PRO HG2 . 34732 1
168 . 1 . 1 27 27 PRO HG3 H 1 2.056 . . 2 . . . . A 27 PRO HG3 . 34732 1
169 . 1 . 1 27 27 PRO HD2 H 1 3.876 . . 2 . . . . A 27 PRO HD2 . 34732 1
170 . 1 . 1 27 27 PRO HD3 H 1 3.653 . . 2 . . . . A 27 PRO HD3 . 34732 1
171 . 1 . 1 28 28 PRO HA H 1 4.306 . . 1 . . . . A 28 PRO HA . 34732 1
172 . 1 . 1 28 28 PRO HB2 H 1 2.226 . . 2 . . . . A 28 PRO HB2 . 34732 1
173 . 1 . 1 28 28 PRO HB3 H 1 1.926 . . 2 . . . . A 28 PRO HB3 . 34732 1
174 . 1 . 1 28 28 PRO HG2 H 1 1.986 . . 2 . . . . A 28 PRO HG2 . 34732 1
175 . 1 . 1 28 28 PRO HG3 H 1 1.986 . . 2 . . . . A 28 PRO HG3 . 34732 1
176 . 1 . 1 28 28 PRO HD2 H 1 3.766 . . 2 . . . . A 28 PRO HD2 . 34732 1
177 . 1 . 1 28 28 PRO HD3 H 1 3.634 . . 2 . . . . A 28 PRO HD3 . 34732 1
stop_
save_