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 36157
_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 36157 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36157 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 LYS HA H 1 4.312 0.003 . . . . . . A 1 LYS HA . 36157 1
2 . 1 1 1 1 LYS HB2 H 1 2.180 0.000 . . . . . . A 1 LYS HB2 . 36157 1
3 . 1 1 1 1 LYS HB3 H 1 2.180 0.000 . . . . . . A 1 LYS HB3 . 36157 1
4 . 1 1 1 1 LYS HG2 H 1 1.740 0.000 . . . . . . A 1 LYS HG2 . 36157 1
5 . 1 1 1 1 LYS HG3 H 1 1.740 0.000 . . . . . . A 1 LYS HG3 . 36157 1
6 . 1 1 1 1 LYS HD2 H 1 1.984 0.000 . . . . . . A 1 LYS HD2 . 36157 1
7 . 1 1 1 1 LYS HD3 H 1 1.984 0.000 . . . . . . A 1 LYS HD3 . 36157 1
8 . 1 1 1 1 LYS HE2 H 1 3.288 0.000 . . . . . . A 1 LYS HE2 . 36157 1
9 . 1 1 1 1 LYS HE3 H 1 3.288 0.000 . . . . . . A 1 LYS HE3 . 36157 1
10 . 1 1 2 2 LYS H H 1 8.777 0.001 . . . . . . A 2 LYS H . 36157 1
11 . 1 1 2 2 LYS HA H 1 4.609 0.009 . . . . . . A 2 LYS HA . 36157 1
12 . 1 1 2 2 LYS HB2 H 1 2.057 0.000 . . . . . . A 2 LYS HB2 . 36157 1
13 . 1 1 2 2 LYS HB3 H 1 2.008 0.000 . . . . . . A 2 LYS HB3 . 36157 1
14 . 1 1 2 2 LYS HG2 H 1 1.681 0.001 . . . . . . A 2 LYS HG2 . 36157 1
15 . 1 1 2 2 LYS HG3 H 1 1.681 0.001 . . . . . . A 2 LYS HG3 . 36157 1
16 . 1 1 2 2 LYS HD2 H 1 1.925 0.002 . . . . . . A 2 LYS HD2 . 36157 1
17 . 1 1 2 2 LYS HD3 H 1 1.925 0.002 . . . . . . A 2 LYS HD3 . 36157 1
18 . 1 1 2 2 LYS HE2 H 1 3.268 0.000 . . . . . . A 2 LYS HE2 . 36157 1
19 . 1 1 2 2 LYS HE3 H 1 3.268 0.000 . . . . . . A 2 LYS HE3 . 36157 1
20 . 1 1 3 3 LYS H H 1 8.577 0.001 . . . . . . A 3 LYS H . 36157 1
21 . 1 1 3 3 LYS HA H 1 4.611 0.013 . . . . . . A 3 LYS HA . 36157 1
22 . 1 1 3 3 LYS HB2 H 1 2.099 0.031 . . . . . . A 3 LYS HB2 . 36157 1
23 . 1 1 3 3 LYS HB3 H 1 2.007 0.011 . . . . . . A 3 LYS HB3 . 36157 1
24 . 1 1 3 3 LYS HG2 H 1 1.698 0.011 . . . . . . A 3 LYS HG2 . 36157 1
25 . 1 1 3 3 LYS HG3 H 1 1.698 0.011 . . . . . . A 3 LYS HG3 . 36157 1
26 . 1 1 3 3 LYS HD2 H 1 1.942 0.010 . . . . . . A 3 LYS HD2 . 36157 1
27 . 1 1 3 3 LYS HD3 H 1 1.942 0.010 . . . . . . A 3 LYS HD3 . 36157 1
28 . 1 1 3 3 LYS HE2 H 1 3.256 0.012 . . . . . . A 3 LYS HE2 . 36157 1
29 . 1 1 3 3 LYS HE3 H 1 3.256 0.012 . . . . . . A 3 LYS HE3 . 36157 1
30 . 1 1 4 4 SER H H 1 8.418 0.002 . . . . . . A 4 SER H . 36157 1
31 . 1 1 4 4 SER HA H 1 4.758 0.000 . . . . . . A 4 SER HA . 36157 1
32 . 1 1 4 4 SER HB2 H 1 4.114 0.010 . . . . . . A 4 SER HB2 . 36157 1
33 . 1 1 4 4 SER HB3 H 1 4.114 0.010 . . . . . . A 4 SER HB3 . 36157 1
34 . 1 1 5 5 GLY H H 1 8.514 0.001 . . . . . . A 5 GLY H . 36157 1
35 . 1 1 5 5 GLY HA2 H 1 4.284 0.004 . . . . . . A 5 GLY HA2 . 36157 1
36 . 1 1 5 5 GLY HA3 H 1 4.192 0.010 . . . . . . A 5 GLY HA3 . 36157 1
37 . 1 1 6 6 VAL H H 1 8.101 0.003 . . . . . . A 6 VAL H . 36157 1
38 . 1 1 6 6 VAL HA H 1 4.357 0.012 . . . . . . A 6 VAL HA . 36157 1
39 . 1 1 6 6 VAL HB H 1 2.263 0.014 . . . . . . A 6 VAL HB . 36157 1
40 . 1 1 6 6 VAL HG11 H 1 1.135 0.014 . . . . . . A 6 VAL HG11 . 36157 1
41 . 1 1 6 6 VAL HG12 H 1 1.135 0.014 . . . . . . A 6 VAL HG12 . 36157 1
42 . 1 1 6 6 VAL HG13 H 1 1.135 0.014 . . . . . . A 6 VAL HG13 . 36157 1
43 . 1 1 6 6 VAL HG21 H 1 1.135 0.014 . . . . . . A 6 VAL HG21 . 36157 1
44 . 1 1 6 6 VAL HG22 H 1 1.135 0.014 . . . . . . A 6 VAL HG22 . 36157 1
45 . 1 1 6 6 VAL HG23 H 1 1.135 0.014 . . . . . . A 6 VAL HG23 . 36157 1
46 . 1 1 7 7 ILE H H 1 8.301 0.002 . . . . . . A 7 ILE H . 36157 1
47 . 1 1 7 7 ILE HA H 1 4.763 0.005 . . . . . . A 7 ILE HA . 36157 1
48 . 1 1 7 7 ILE HB H 1 2.074 0.016 . . . . . . A 7 ILE HB . 36157 1
49 . 1 1 7 7 ILE HG12 H 1 1.768 0.013 . . . . . . A 7 ILE HG12 . 36157 1
50 . 1 1 7 7 ILE HG13 H 1 1.379 0.013 . . . . . . A 7 ILE HG13 . 36157 1
51 . 1 1 7 7 ILE HG21 H 1 1.152 0.012 . . . . . . A 7 ILE HG21 . 36157 1
52 . 1 1 7 7 ILE HG22 H 1 1.152 0.012 . . . . . . A 7 ILE HG22 . 36157 1
53 . 1 1 7 7 ILE HG23 H 1 1.152 0.012 . . . . . . A 7 ILE HG23 . 36157 1
54 . 1 1 7 7 ILE HD11 H 1 1.098 0.011 . . . . . . A 7 ILE HD11 . 36157 1
55 . 1 1 7 7 ILE HD12 H 1 1.098 0.011 . . . . . . A 7 ILE HD12 . 36157 1
56 . 1 1 7 7 ILE HD13 H 1 1.098 0.011 . . . . . . A 7 ILE HD13 . 36157 1
57 . 1 1 8 8 PRO HA H 1 4.767 0.007 . . . . . . A 8 PRO HA . 36157 1
58 . 1 1 8 8 PRO HB2 H 1 2.380 0.076 . . . . . . A 8 PRO HB2 . 36157 1
59 . 1 1 8 8 PRO HB3 H 1 2.244 0.032 . . . . . . A 8 PRO HB3 . 36157 1
60 . 1 1 8 8 PRO HG2 H 1 2.554 0.012 . . . . . . A 8 PRO HG2 . 36157 1
61 . 1 1 8 8 PRO HG3 H 1 2.160 0.012 . . . . . . A 8 PRO HG3 . 36157 1
62 . 1 1 8 8 PRO HD2 H 1 4.162 0.013 . . . . . . A 8 PRO HD2 . 36157 1
63 . 1 1 8 8 PRO HD3 H 1 3.927 0.012 . . . . . . A 8 PRO HD3 . 36157 1
64 . 1 1 9 9 DBB H H 1 8.131 0.002 . . . . . . A 9 DBB H . 36157 1
65 . 1 1 9 9 DBB HA H 1 4.838 0.012 . . . . . . A 9 DBB HA . 36157 1
66 . 1 1 9 9 DBB HB2 H 1 3.990 0.014 . . . . . . A 9 DBB HB2 . 36157 1
67 . 1 1 9 9 DBB HG1 H 1 1.544 0.012 . . . . . . A 9 DBB HG1 . 36157 1
68 . 1 1 10 10 VAL H H 1 7.951 0.004 . . . . . . A 10 VAL H . 36157 1
69 . 1 1 10 10 VAL HA H 1 4.649 0.016 . . . . . . A 10 VAL HA . 36157 1
70 . 1 1 10 10 VAL HB H 1 2.320 0.015 . . . . . . A 10 VAL HB . 36157 1
71 . 1 1 10 10 VAL HG11 H 1 1.081 0.008 . . . . . . A 10 VAL HG11 . 36157 1
72 . 1 1 10 10 VAL HG12 H 1 1.081 0.008 . . . . . . A 10 VAL HG12 . 36157 1
73 . 1 1 10 10 VAL HG13 H 1 1.081 0.008 . . . . . . A 10 VAL HG13 . 36157 1
74 . 1 1 10 10 VAL HG21 H 1 1.073 0.034 . . . . . . A 10 VAL HG21 . 36157 1
75 . 1 1 10 10 VAL HG22 H 1 1.073 0.034 . . . . . . A 10 VAL HG22 . 36157 1
76 . 1 1 10 10 VAL HG23 H 1 1.073 0.034 . . . . . . A 10 VAL HG23 . 36157 1
77 . 1 1 11 11 DAL H H 1 8.425 0.005 . . . . . . A 11 DAL H . 36157 1
78 . 1 1 11 11 DAL HA H 1 4.876 0.013 . . . . . . A 11 DAL HA . 36157 1
79 . 1 1 11 11 DAL HB1 H 1 3.277 0.005 . . . . . . A 11 DAL HB1 . 36157 1
80 . 1 1 11 11 DAL HB2 H 1 3.202 0.014 . . . . . . A 11 DAL HB2 . 36157 1
81 . 1 1 12 12 HIS H H 1 9.226 0.009 . . . . . . A 12 HIS H . 36157 1
82 . 1 1 12 12 HIS HA H 1 4.715 0.019 . . . . . . A 12 HIS HA . 36157 1
83 . 1 1 12 12 HIS HB2 H 1 3.572 0.015 . . . . . . A 12 HIS HB2 . 36157 1
84 . 1 1 12 12 HIS HB3 H 1 3.572 0.015 . . . . . . A 12 HIS HB3 . 36157 1
85 . 1 1 12 12 HIS HD2 H 1 7.677 0.018 . . . . . . A 12 HIS HD2 . 36157 1
86 . 1 1 12 12 HIS HE1 H 1 8.924 0.021 . . . . . . A 12 HIS HE1 . 36157 1
87 . 1 1 13 13 ASP H H 1 8.846 0.009 . . . . . . A 13 ASP H . 36157 1
88 . 1 1 13 13 ASP HA H 1 4.737 0.002 . . . . . . A 13 ASP HA . 36157 1
89 . 1 1 13 13 ASP HB2 H 1 3.198 0.016 . . . . . . A 13 ASP HB2 . 36157 1
90 . 1 1 13 13 ASP HB3 H 1 3.198 0.016 . . . . . . A 13 ASP HB3 . 36157 1
91 . 1 1 14 14 CYS H H 1 7.494 0.005 . . . . . . A 14 CYS H . 36157 1
92 . 1 1 14 14 CYS HA H 1 4.858 0.019 . . . . . . A 14 CYS HA . 36157 1
93 . 1 1 14 14 CYS HB2 H 1 3.296 0.016 . . . . . . A 14 CYS HB2 . 36157 1
94 . 1 1 14 14 CYS HB3 H 1 2.954 0.016 . . . . . . A 14 CYS HB3 . 36157 1
95 . 1 1 15 15 HIS H H 1 8.413 0.002 . . . . . . A 15 HIS H . 36157 1
96 . 1 1 15 15 HIS HA H 1 4.786 0.012 . . . . . . A 15 HIS HA . 36157 1
97 . 1 1 15 15 HIS HB2 H 1 3.560 0.013 . . . . . . A 15 HIS HB2 . 36157 1
98 . 1 1 15 15 HIS HB3 H 1 3.458 0.019 . . . . . . A 15 HIS HB3 . 36157 1
99 . 1 1 15 15 HIS HD2 H 1 7.549 0.018 . . . . . . A 15 HIS HD2 . 36157 1
100 . 1 1 15 15 HIS HE1 H 1 8.873 0.022 . . . . . . A 15 HIS HE1 . 36157 1
101 . 1 1 16 16 MET H H 1 8.222 0.003 . . . . . . A 16 MET H . 36157 1
102 . 1 1 16 16 MET HA H 1 4.756 0.003 . . . . . . A 16 MET HA . 36157 1
103 . 1 1 16 16 MET HB2 H 1 2.385 0.016 . . . . . . A 16 MET HB2 . 36157 1
104 . 1 1 16 16 MET HB3 H 1 2.239 0.016 . . . . . . A 16 MET HB3 . 36157 1
105 . 1 1 16 16 MET HG2 H 1 2.773 0.101 . . . . . . A 16 MET HG2 . 36157 1
106 . 1 1 16 16 MET HG3 H 1 2.691 0.079 . . . . . . A 16 MET HG3 . 36157 1
107 . 1 1 16 16 MET HE1 H 1 2.284 0.000 . . . . . . A 16 MET HE1 . 36157 1
108 . 1 1 16 16 MET HE2 H 1 2.284 0.000 . . . . . . A 16 MET HE2 . 36157 1
109 . 1 1 16 16 MET HE3 H 1 2.284 0.000 . . . . . . A 16 MET HE3 . 36157 1
110 . 1 1 17 17 ASN H H 1 8.533 0.003 . . . . . . A 17 ASN H . 36157 1
111 . 1 1 17 17 ASN HA H 1 4.924 0.013 . . . . . . A 17 ASN HA . 36157 1
112 . 1 1 17 17 ASN HB2 H 1 3.007 0.013 . . . . . . A 17 ASN HB2 . 36157 1
113 . 1 1 17 17 ASN HB3 H 1 2.809 0.011 . . . . . . A 17 ASN HB3 . 36157 1
114 . 1 1 18 18 DAL H H 1 8.184 0.005 . . . . . . A 18 DAL H . 36157 1
115 . 1 1 18 18 DAL HA H 1 4.660 0.015 . . . . . . A 18 DAL HA . 36157 1
116 . 1 1 18 18 DAL HB1 H 1 3.430 0.017 . . . . . . A 18 DAL HB1 . 36157 1
117 . 1 1 18 18 DAL HB2 H 1 3.116 0.013 . . . . . . A 18 DAL HB2 . 36157 1
118 . 1 1 19 19 PHE H H 1 8.038 0.005 . . . . . . A 19 PHE H . 36157 1
119 . 1 1 19 19 PHE HA H 1 4.765 0.002 . . . . . . A 19 PHE HA . 36157 1
120 . 1 1 19 19 PHE HB2 H 1 3.337 0.018 . . . . . . A 19 PHE HB2 . 36157 1
121 . 1 1 19 19 PHE HB3 H 1 3.290 0.014 . . . . . . A 19 PHE HB3 . 36157 1
122 . 1 1 19 19 PHE HD1 H 1 7.490 0.020 . . . . . . A 19 PHE HD1 . 36157 1
123 . 1 1 19 19 PHE HD2 H 1 7.490 0.020 . . . . . . A 19 PHE HD2 . 36157 1
124 . 1 1 19 19 PHE HE1 H 1 7.572 0.016 . . . . . . A 19 PHE HE1 . 36157 1
125 . 1 1 19 19 PHE HE2 H 1 7.572 0.016 . . . . . . A 19 PHE HE2 . 36157 1
126 . 1 1 19 19 PHE HZ H 1 7.582 0.000 . . . . . . A 19 PHE HZ . 36157 1
127 . 1 1 20 20 GLN H H 1 8.139 0.008 . . . . . . A 20 GLN H . 36157 1
128 . 1 1 20 20 GLN HA H 1 4.498 0.012 . . . . . . A 20 GLN HA . 36157 1
129 . 1 1 20 20 GLN HB2 H 1 2.230 0.015 . . . . . . A 20 GLN HB2 . 36157 1
130 . 1 1 20 20 GLN HB3 H 1 2.144 0.012 . . . . . . A 20 GLN HB3 . 36157 1
131 . 1 1 20 20 GLN HG2 H 1 2.424 0.017 . . . . . . A 20 GLN HG2 . 36157 1
132 . 1 1 20 20 GLN HG3 H 1 2.424 0.017 . . . . . . A 20 GLN HG3 . 36157 1
133 . 1 1 21 21 PHE H H 1 8.109 0.000 . . . . . . A 21 PHE H . 36157 1
134 . 1 1 21 21 PHE HA H 1 4.741 0.016 . . . . . . A 21 PHE HA . 36157 1
135 . 1 1 21 21 PHE HB2 H 1 3.294 0.006 . . . . . . A 21 PHE HB2 . 36157 1
136 . 1 1 21 21 PHE HB3 H 1 3.294 0.006 . . . . . . A 21 PHE HB3 . 36157 1
137 . 1 1 21 21 PHE HD1 H 1 7.453 0.011 . . . . . . A 21 PHE HD1 . 36157 1
138 . 1 1 21 21 PHE HD2 H 1 7.453 0.011 . . . . . . A 21 PHE HD2 . 36157 1
139 . 1 1 21 21 PHE HE1 H 1 7.572 0.012 . . . . . . A 21 PHE HE1 . 36157 1
140 . 1 1 21 21 PHE HE2 H 1 7.572 0.012 . . . . . . A 21 PHE HE2 . 36157 1
141 . 1 1 21 21 PHE HZ H 1 7.567 0.000 . . . . . . A 21 PHE HZ . 36157 1
142 . 1 1 22 22 VAL H H 1 7.895 0.004 . . . . . . A 22 VAL H . 36157 1
143 . 1 1 22 22 VAL HA H 1 4.245 0.011 . . . . . . A 22 VAL HA . 36157 1
144 . 1 1 22 22 VAL HB H 1 2.132 0.016 . . . . . . A 22 VAL HB . 36157 1
145 . 1 1 22 22 VAL HG11 H 1 0.988 0.014 . . . . . . A 22 VAL HG11 . 36157 1
146 . 1 1 22 22 VAL HG12 H 1 0.988 0.014 . . . . . . A 22 VAL HG12 . 36157 1
147 . 1 1 22 22 VAL HG13 H 1 0.988 0.014 . . . . . . A 22 VAL HG13 . 36157 1
148 . 1 1 22 22 VAL HG21 H 1 0.988 0.014 . . . . . . A 22 VAL HG21 . 36157 1
149 . 1 1 22 22 VAL HG22 H 1 0.988 0.014 . . . . . . A 22 VAL HG22 . 36157 1
150 . 1 1 22 22 VAL HG23 H 1 0.988 0.014 . . . . . . A 22 VAL HG23 . 36157 1
151 . 1 1 23 23 PHE H H 1 8.577 0.003 . . . . . . A 23 PHE H . 36157 1
152 . 1 1 23 23 PHE HA H 1 4.751 0.007 . . . . . . A 23 PHE HA . 36157 1
153 . 1 1 23 23 PHE HB2 H 1 3.441 0.014 . . . . . . A 23 PHE HB2 . 36157 1
154 . 1 1 23 23 PHE HB3 H 1 3.441 0.014 . . . . . . A 23 PHE HB3 . 36157 1
155 . 1 1 23 23 PHE HD1 H 1 7.569 0.014 . . . . . . A 23 PHE HD1 . 36157 1
156 . 1 1 23 23 PHE HD2 H 1 7.569 0.014 . . . . . . A 23 PHE HD2 . 36157 1
157 . 1 1 23 23 PHE HE1 H 1 7.592 0.000 . . . . . . A 23 PHE HE1 . 36157 1
158 . 1 1 23 23 PHE HE2 H 1 7.592 0.000 . . . . . . A 23 PHE HE2 . 36157 1
159 . 1 1 23 23 PHE HZ H 1 7.542 0.000 . . . . . . A 23 PHE HZ . 36157 1
160 . 1 1 24 24 DBU H H 1 9.407 0.006 . . . . . . A 24 DBU H . 36157 1
161 . 1 1 24 24 DBU HB H 1 7.013 0.013 . . . . . . A 24 DBU HB . 36157 1
162 . 1 1 24 24 DBU HG1 H 1 1.634 0.014 . . . . . . A 24 DBU HG1 . 36157 1
163 . 1 1 25 25 CYS H H 1 8.086 0.004 . . . . . . A 25 CYS H . 36157 1
164 . 1 1 25 25 CYS HA H 1 4.887 0.009 . . . . . . A 25 CYS HA . 36157 1
165 . 1 1 25 25 CYS HB2 H 1 3.285 0.015 . . . . . . A 25 CYS HB2 . 36157 1
166 . 1 1 25 25 CYS HB3 H 1 3.050 0.000 . . . . . . A 25 CYS HB3 . 36157 1
167 . 1 1 26 26 CYS H H 1 8.530 0.005 . . . . . . A 26 CYS H . 36157 1
168 . 1 1 26 26 CYS HA H 1 4.901 0.010 . . . . . . A 26 CYS HA . 36157 1
169 . 1 1 26 26 CYS HB2 H 1 3.253 0.001 . . . . . . A 26 CYS HB2 . 36157 1
170 . 1 1 26 26 CYS HB3 H 1 3.081 0.013 . . . . . . A 26 CYS HB3 . 36157 1
171 . 1 1 27 27 SER H H 1 8.416 0.001 . . . . . . A 27 SER H . 36157 1
172 . 1 1 27 27 SER HA H 1 4.777 0.000 . . . . . . A 27 SER HA . 36157 1
173 . 1 1 27 27 SER HB2 H 1 4.178 0.008 . . . . . . A 27 SER HB2 . 36157 1
174 . 1 1 27 27 SER HB3 H 1 3.951 0.000 . . . . . . A 27 SER HB3 . 36157 1
stop_
save_