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 30351
_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 DQF-COSY' . . . 30351 1
2 '2D 1H-1H NOESY' . . . 30351 1
3 '2D 1H-1H NOESY' . . . 30351 1
4 '2D 1H-1H TOCSY' . . . 30351 1
5 '2D 1H-1H TOCSY' . . . 30351 1
6 '2D 1H-1H NOESY' . . . 30351 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 2 2 SER H H 1 8.178 0.000 . . . . . . A 2 SER H . 30351 1
2 . 1 1 2 2 SER HA H 1 4.459 0.000 . . . . . . A 2 SER HA . 30351 1
3 . 1 1 2 2 SER HB2 H 1 3.829 0.001 . . . . . . A 2 SER HB2 . 30351 1
4 . 1 1 2 2 SER HB3 H 1 3.829 0.001 . . . . . . A 2 SER HB3 . 30351 1
5 . 1 1 3 3 ALA H H 1 8.474 0.003 . . . . . . A 3 ALA H . 30351 1
6 . 1 1 3 3 ALA HA H 1 4.350 0.004 . . . . . . A 3 ALA HA . 30351 1
7 . 1 1 3 3 ALA HB1 H 1 1.393 0.004 . . . . . . A 3 ALA HB1 . 30351 1
8 . 1 1 3 3 ALA HB2 H 1 1.393 0.004 . . . . . . A 3 ALA HB2 . 30351 1
9 . 1 1 3 3 ALA HB3 H 1 1.393 0.004 . . . . . . A 3 ALA HB3 . 30351 1
10 . 1 1 4 4 CYS H H 1 7.968 0.000 . . . . . . A 4 CYS H . 30351 1
11 . 1 1 4 4 CYS HA H 1 3.151 0.000 . . . . . . A 4 CYS HA . 30351 1
12 . 1 1 4 4 CYS HB2 H 1 1.287 0.000 . . . . . . A 4 CYS HB2 . 30351 1
13 . 1 1 4 4 CYS HB3 H 1 1.465 0.000 . . . . . . A 4 CYS HB3 . 30351 1
14 . 1 1 5 5 GLN H H 1 8.490 0.001 . . . . . . A 5 GLN H . 30351 1
15 . 1 1 5 5 GLN HA H 1 4.618 0.000 . . . . . . A 5 GLN HA . 30351 1
16 . 1 1 5 5 GLN HB2 H 1 1.805 0.000 . . . . . . A 5 GLN HB2 . 30351 1
17 . 1 1 5 5 GLN HB3 H 1 2.017 0.000 . . . . . . A 5 GLN HB3 . 30351 1
18 . 1 1 5 5 GLN HG2 H 1 2.431 0.000 . . . . . . A 5 GLN HG2 . 30351 1
19 . 1 1 5 5 GLN HG3 H 1 2.431 0.000 . . . . . . A 5 GLN HG3 . 30351 1
20 . 1 1 6 6 PHE H H 1 9.110 0.002 . . . . . . A 6 PHE H . 30351 1
21 . 1 1 6 6 PHE HA H 1 3.978 0.010 . . . . . . A 6 PHE HA . 30351 1
22 . 1 1 6 6 PHE HB2 H 1 2.949 0.006 . . . . . . A 6 PHE HB2 . 30351 1
23 . 1 1 6 6 PHE HB3 H 1 3.400 0.011 . . . . . . A 6 PHE HB3 . 30351 1
24 . 1 1 6 6 PHE HD1 H 1 7.170 0.009 . . . . . . A 6 PHE HD1 . 30351 1
25 . 1 1 6 6 PHE HD2 H 1 7.170 0.009 . . . . . . A 6 PHE HD2 . 30351 1
26 . 1 1 6 6 PHE HE1 H 1 7.535 0.000 . . . . . . A 6 PHE HE1 . 30351 1
27 . 1 1 6 6 PHE HE2 H 1 7.535 0.000 . . . . . . A 6 PHE HE2 . 30351 1
28 . 1 1 6 6 PHE HZ H 1 7.358 0.029 . . . . . . A 6 PHE HZ . 30351 1
29 . 1 1 7 7 TRP H H 1 8.418 0.002 . . . . . . A 7 TRP H . 30351 1
30 . 1 1 7 7 TRP HA H 1 3.976 0.005 . . . . . . A 7 TRP HA . 30351 1
31 . 1 1 7 7 TRP HB2 H 1 3.377 0.001 . . . . . . A 7 TRP HB2 . 30351 1
32 . 1 1 7 7 TRP HB3 H 1 3.377 0.001 . . . . . . A 7 TRP HB3 . 30351 1
33 . 1 1 7 7 TRP HD1 H 1 7.428 0.000 . . . . . . A 7 TRP HD1 . 30351 1
34 . 1 1 7 7 TRP HE1 H 1 10.197 0.002 . . . . . . A 7 TRP HE1 . 30351 1
35 . 1 1 7 7 TRP HZ3 H 1 7.534 0.006 . . . . . . A 7 TRP HZ3 . 30351 1
36 . 1 1 8 8 SER H H 1 7.000 0.002 . . . . . . A 8 SER H . 30351 1
37 . 1 1 8 8 SER HA H 1 4.026 0.002 . . . . . . A 8 SER HA . 30351 1
38 . 1 1 8 8 SER HB2 H 1 3.274 0.000 . . . . . . A 8 SER HB2 . 30351 1
39 . 1 1 8 8 SER HB3 H 1 3.712 0.000 . . . . . . A 8 SER HB3 . 30351 1
40 . 1 1 9 9 CYS H H 1 8.280 0.005 . . . . . . A 9 CYS H . 30351 1
41 . 1 1 9 9 CYS HA H 1 4.532 0.000 . . . . . . A 9 CYS HA . 30351 1
42 . 1 1 9 9 CYS HB2 H 1 2.398 0.002 . . . . . . A 9 CYS HB2 . 30351 1
43 . 1 1 9 9 CYS HB3 H 1 3.345 0.000 . . . . . . A 9 CYS HB3 . 30351 1
44 . 1 1 10 10 ASN H H 1 8.571 0.004 . . . . . . A 10 ASN H . 30351 1
45 . 1 1 10 10 ASN HA H 1 3.863 0.000 . . . . . . A 10 ASN HA . 30351 1
46 . 1 1 10 10 ASN HB2 H 1 2.264 0.000 . . . . . . A 10 ASN HB2 . 30351 1
47 . 1 1 10 10 ASN HB3 H 1 2.264 0.000 . . . . . . A 10 ASN HB3 . 30351 1
48 . 1 1 11 11 SER H H 1 7.829 0.001 . . . . . . A 11 SER H . 30351 1
49 . 1 1 11 11 SER HA H 1 4.016 0.000 . . . . . . A 11 SER HA . 30351 1
50 . 1 1 11 11 SER HB2 H 1 3.797 0.002 . . . . . . A 11 SER HB2 . 30351 1
51 . 1 1 11 11 SER HB3 H 1 3.797 0.002 . . . . . . A 11 SER HB3 . 30351 1
52 . 1 1 12 12 SER H H 1 8.146 0.002 . . . . . . A 12 SER H . 30351 1
53 . 1 1 12 12 SER HA H 1 4.240 0.000 . . . . . . A 12 SER HA . 30351 1
54 . 1 1 12 12 SER HB2 H 1 4.049 0.002 . . . . . . A 12 SER HB2 . 30351 1
55 . 1 1 12 12 SER HB3 H 1 4.049 0.002 . . . . . . A 12 SER HB3 . 30351 1
56 . 1 1 13 13 CYS H H 1 8.344 0.002 . . . . . . A 13 CYS H . 30351 1
57 . 1 1 13 13 CYS HA H 1 4.365 0.000 . . . . . . A 13 CYS HA . 30351 1
58 . 1 1 13 13 CYS HB2 H 1 2.603 0.000 . . . . . . A 13 CYS HB2 . 30351 1
59 . 1 1 13 13 CYS HB3 H 1 2.550 0.001 . . . . . . A 13 CYS HB3 . 30351 1
60 . 1 1 14 14 ILE H H 1 8.314 0.001 . . . . . . A 14 ILE H . 30351 1
61 . 1 1 14 14 ILE HA H 1 4.325 0.000 . . . . . . A 14 ILE HA . 30351 1
62 . 1 1 14 14 ILE HB H 1 1.778 0.000 . . . . . . A 14 ILE HB . 30351 1
63 . 1 1 14 14 ILE HG12 H 1 1.389 0.000 . . . . . . A 14 ILE HG12 . 30351 1
64 . 1 1 14 14 ILE HG21 H 1 0.932 0.008 . . . . . . A 14 ILE HG21 . 30351 1
65 . 1 1 14 14 ILE HG22 H 1 0.932 0.008 . . . . . . A 14 ILE HG22 . 30351 1
66 . 1 1 14 14 ILE HG23 H 1 0.932 0.008 . . . . . . A 14 ILE HG23 . 30351 1
67 . 1 1 14 14 ILE HD11 H 1 0.822 0.000 . . . . . . A 14 ILE HD11 . 30351 1
68 . 1 1 14 14 ILE HD12 H 1 0.822 0.000 . . . . . . A 14 ILE HD12 . 30351 1
69 . 1 1 14 14 ILE HD13 H 1 0.822 0.000 . . . . . . A 14 ILE HD13 . 30351 1
70 . 1 1 15 15 SER H H 1 8.296 0.005 . . . . . . A 15 SER H . 30351 1
71 . 1 1 15 15 SER HA H 1 4.364 0.000 . . . . . . A 15 SER HA . 30351 1
72 . 1 1 15 15 SER HB2 H 1 4.088 0.000 . . . . . . A 15 SER HB2 . 30351 1
73 . 1 1 15 15 SER HB3 H 1 4.088 0.000 . . . . . . A 15 SER HB3 . 30351 1
74 . 1 1 16 16 ARG H H 1 7.440 0.004 . . . . . . A 16 ARG H . 30351 1
75 . 1 1 16 16 ARG HA H 1 4.478 0.006 . . . . . . A 16 ARG HA . 30351 1
76 . 1 1 16 16 ARG HB2 H 1 2.058 0.007 . . . . . . A 16 ARG HB2 . 30351 1
77 . 1 1 16 16 ARG HB3 H 1 2.447 0.007 . . . . . . A 16 ARG HB3 . 30351 1
78 . 1 1 16 16 ARG HG2 H 1 1.947 0.001 . . . . . . A 16 ARG HG2 . 30351 1
79 . 1 1 16 16 ARG HG3 H 1 1.807 0.005 . . . . . . A 16 ARG HG3 . 30351 1
80 . 1 1 16 16 ARG HD2 H 1 3.276 0.000 . . . . . . A 16 ARG HD2 . 30351 1
81 . 1 1 16 16 ARG HD3 H 1 3.276 0.000 . . . . . . A 16 ARG HD3 . 30351 1
82 . 1 1 16 16 ARG HE H 1 6.820 0.025 . . . . . . A 16 ARG HE . 30351 1
83 . 1 1 17 17 GLY H H 1 7.926 0.002 . . . . . . A 17 GLY H . 30351 1
84 . 1 1 17 17 GLY HA2 H 1 3.717 0.000 . . . . . . A 17 GLY HA2 . 30351 1
85 . 1 1 17 17 GLY HA3 H 1 4.158 0.000 . . . . . . A 17 GLY HA3 . 30351 1
86 . 1 1 18 18 TYR H H 1 7.852 0.001 . . . . . . A 18 TYR H . 30351 1
87 . 1 1 18 18 TYR HA H 1 4.615 0.009 . . . . . . A 18 TYR HA . 30351 1
88 . 1 1 18 18 TYR HB2 H 1 2.337 0.000 . . . . . . A 18 TYR HB2 . 30351 1
89 . 1 1 18 18 TYR HB3 H 1 3.533 0.002 . . . . . . A 18 TYR HB3 . 30351 1
90 . 1 1 18 18 TYR HD1 H 1 7.150 0.006 . . . . . . A 18 TYR HD1 . 30351 1
91 . 1 1 18 18 TYR HD2 H 1 7.150 0.006 . . . . . . A 18 TYR HD2 . 30351 1
92 . 1 1 18 18 TYR HE1 H 1 6.723 0.003 . . . . . . A 18 TYR HE1 . 30351 1
93 . 1 1 18 18 TYR HE2 H 1 6.723 0.003 . . . . . . A 18 TYR HE2 . 30351 1
94 . 1 1 19 19 ARG H H 1 9.043 0.006 . . . . . . A 19 ARG H . 30351 1
95 . 1 1 19 19 ARG HA H 1 4.315 0.007 . . . . . . A 19 ARG HA . 30351 1
96 . 1 1 19 19 ARG HB2 H 1 1.989 0.003 . . . . . . A 19 ARG HB2 . 30351 1
97 . 1 1 19 19 ARG HB3 H 1 1.811 0.011 . . . . . . A 19 ARG HB3 . 30351 1
98 . 1 1 19 19 ARG HG2 H 1 1.758 0.002 . . . . . . A 19 ARG HG2 . 30351 1
99 . 1 1 19 19 ARG HG3 H 1 1.758 0.002 . . . . . . A 19 ARG HG3 . 30351 1
100 . 1 1 19 19 ARG HD2 H 1 3.265 0.006 . . . . . . A 19 ARG HD2 . 30351 1
101 . 1 1 19 19 ARG HD3 H 1 3.265 0.006 . . . . . . A 19 ARG HD3 . 30351 1
102 . 1 1 19 19 ARG HE H 1 7.318 0.005 . . . . . . A 19 ARG HE . 30351 1
103 . 1 1 20 20 GLN H H 1 8.379 0.000 . . . . . . A 20 GLN H . 30351 1
104 . 1 1 20 20 GLN HA H 1 4.851 0.002 . . . . . . A 20 GLN HA . 30351 1
105 . 1 1 20 20 GLN HB2 H 1 2.260 0.003 . . . . . . A 20 GLN HB2 . 30351 1
106 . 1 1 20 20 GLN HB3 H 1 2.079 0.004 . . . . . . A 20 GLN HB3 . 30351 1
107 . 1 1 21 21 GLY H H 1 8.791 0.004 . . . . . . A 21 GLY H . 30351 1
108 . 1 1 21 21 GLY HA2 H 1 5.189 0.007 . . . . . . A 21 GLY HA2 . 30351 1
109 . 1 1 21 21 GLY HA3 H 1 3.616 0.012 . . . . . . A 21 GLY HA3 . 30351 1
110 . 1 1 22 22 TYR H H 1 8.436 0.004 . . . . . . A 22 TYR H . 30351 1
111 . 1 1 22 22 TYR HA H 1 4.650 0.002 . . . . . . A 22 TYR HA . 30351 1
112 . 1 1 22 22 TYR HB2 H 1 2.899 0.002 . . . . . . A 22 TYR HB2 . 30351 1
113 . 1 1 22 22 TYR HB3 H 1 2.899 0.002 . . . . . . A 22 TYR HB3 . 30351 1
114 . 1 1 22 22 TYR HD1 H 1 6.780 0.004 . . . . . . A 22 TYR HD1 . 30351 1
115 . 1 1 22 22 TYR HD2 H 1 6.780 0.004 . . . . . . A 22 TYR HD2 . 30351 1
116 . 1 1 22 22 TYR HE1 H 1 6.884 0.003 . . . . . . A 22 TYR HE1 . 30351 1
117 . 1 1 22 22 TYR HE2 H 1 6.884 0.003 . . . . . . A 22 TYR HE2 . 30351 1
118 . 1 1 23 23 CYS H H 1 8.592 0.000 . . . . . . A 23 CYS H . 30351 1
119 . 1 1 23 23 CYS HA H 1 4.516 0.006 . . . . . . A 23 CYS HA . 30351 1
120 . 1 1 23 23 CYS HB2 H 1 3.838 0.002 . . . . . . A 23 CYS HB2 . 30351 1
121 . 1 1 23 23 CYS HB3 H 1 3.838 0.002 . . . . . . A 23 CYS HB3 . 30351 1
122 . 1 1 24 24 TRP H H 1 7.881 0.328 . . . . . . A 24 TRP H . 30351 1
123 . 1 1 24 24 TRP HA H 1 4.955 0.015 . . . . . . A 24 TRP HA . 30351 1
124 . 1 1 24 24 TRP HB2 H 1 3.406 0.004 . . . . . . A 24 TRP HB2 . 30351 1
125 . 1 1 24 24 TRP HB3 H 1 2.984 0.001 . . . . . . A 24 TRP HB3 . 30351 1
126 . 1 1 24 24 TRP HD1 H 1 7.260 0.001 . . . . . . A 24 TRP HD1 . 30351 1
127 . 1 1 24 24 TRP HE1 H 1 10.126 0.003 . . . . . . A 24 TRP HE1 . 30351 1
128 . 1 1 24 24 TRP HZ3 H 1 7.405 0.000 . . . . . . A 24 TRP HZ3 . 30351 1
129 . 1 1 25 25 GLY H H 1 7.422 0.000 . . . . . . A 25 GLY H . 30351 1
130 . 1 1 25 25 GLY HA2 H 1 3.385 0.003 . . . . . . A 25 GLY HA2 . 30351 1
131 . 1 1 25 25 GLY HA3 H 1 3.385 0.003 . . . . . . A 25 GLY HA3 . 30351 1
132 . 1 1 26 26 ILE H H 1 7.447 0.002 . . . . . . A 26 ILE H . 30351 1
133 . 1 1 26 26 ILE HA H 1 4.783 0.004 . . . . . . A 26 ILE HA . 30351 1
134 . 1 1 26 26 ILE HB H 1 2.838 0.010 . . . . . . A 26 ILE HB . 30351 1
135 . 1 1 26 26 ILE HG12 H 1 1.256 0.007 . . . . . . A 26 ILE HG12 . 30351 1
136 . 1 1 26 26 ILE HG13 H 1 1.374 0.005 . . . . . . A 26 ILE HG13 . 30351 1
137 . 1 1 26 26 ILE HD11 H 1 1.070 0.008 . . . . . . A 26 ILE HD11 . 30351 1
138 . 1 1 26 26 ILE HD12 H 1 1.070 0.008 . . . . . . A 26 ILE HD12 . 30351 1
139 . 1 1 26 26 ILE HD13 H 1 1.070 0.008 . . . . . . A 26 ILE HD13 . 30351 1
140 . 1 1 27 27 GLN H H 1 8.043 0.001 . . . . . . A 27 GLN H . 30351 1
141 . 1 1 27 27 GLN HA H 1 4.343 0.000 . . . . . . A 27 GLN HA . 30351 1
142 . 1 1 27 27 GLN HB2 H 1 1.195 0.000 . . . . . . A 27 GLN HB2 . 30351 1
143 . 1 1 27 27 GLN HB3 H 1 1.554 0.015 . . . . . . A 27 GLN HB3 . 30351 1
144 . 1 1 27 27 GLN HG2 H 1 1.606 0.000 . . . . . . A 27 GLN HG2 . 30351 1
145 . 1 1 27 27 GLN HG3 H 1 1.606 0.000 . . . . . . A 27 GLN HG3 . 30351 1
146 . 1 1 28 28 TYR H H 1 8.438 0.001 . . . . . . A 28 TYR H . 30351 1
147 . 1 1 28 28 TYR HA H 1 4.295 0.000 . . . . . . A 28 TYR HA . 30351 1
148 . 1 1 28 28 TYR HB2 H 1 3.150 0.000 . . . . . . A 28 TYR HB2 . 30351 1
149 . 1 1 28 28 TYR HB3 H 1 3.150 0.000 . . . . . . A 28 TYR HB3 . 30351 1
150 . 1 1 28 28 TYR HD1 H 1 7.378 0.005 . . . . . . A 28 TYR HD1 . 30351 1
151 . 1 1 28 28 TYR HD2 H 1 7.378 0.005 . . . . . . A 28 TYR HD2 . 30351 1
152 . 1 1 28 28 TYR HE1 H 1 6.882 0.003 . . . . . . A 28 TYR HE1 . 30351 1
153 . 1 1 28 28 TYR HE2 H 1 6.882 0.003 . . . . . . A 28 TYR HE2 . 30351 1
154 . 1 1 29 29 LYS H H 1 7.154 0.002 . . . . . . A 29 LYS H . 30351 1
155 . 1 1 29 29 LYS HA H 1 4.279 0.000 . . . . . . A 29 LYS HA . 30351 1
156 . 1 1 29 29 LYS HB2 H 1 1.836 0.010 . . . . . . A 29 LYS HB2 . 30351 1
157 . 1 1 29 29 LYS HB3 H 1 1.836 0.010 . . . . . . A 29 LYS HB3 . 30351 1
158 . 1 1 29 29 LYS HG2 H 1 1.667 0.000 . . . . . . A 29 LYS HG2 . 30351 1
159 . 1 1 29 29 LYS HG3 H 1 1.667 0.000 . . . . . . A 29 LYS HG3 . 30351 1
160 . 1 1 29 29 LYS HD2 H 1 1.754 0.021 . . . . . . A 29 LYS HD2 . 30351 1
161 . 1 1 29 29 LYS HD3 H 1 1.754 0.021 . . . . . . A 29 LYS HD3 . 30351 1
162 . 1 1 29 29 LYS HE2 H 1 3.178 0.004 . . . . . . A 29 LYS HE2 . 30351 1
163 . 1 1 29 29 LYS HE3 H 1 3.178 0.004 . . . . . . A 29 LYS HE3 . 30351 1
164 . 1 1 30 30 TYR H H 1 8.591 0.000 . . . . . . A 30 TYR H . 30351 1
165 . 1 1 30 30 TYR HA H 1 4.698 0.000 . . . . . . A 30 TYR HA . 30351 1
166 . 1 1 30 30 TYR HB2 H 1 2.745 0.001 . . . . . . A 30 TYR HB2 . 30351 1
167 . 1 1 30 30 TYR HB3 H 1 2.838 0.000 . . . . . . A 30 TYR HB3 . 30351 1
168 . 1 1 31 31 CYS H H 1 8.773 0.003 . . . . . . A 31 CYS H . 30351 1
169 . 1 1 31 31 CYS HA H 1 4.939 0.212 . . . . . . A 31 CYS HA . 30351 1
170 . 1 1 31 31 CYS HB2 H 1 2.624 0.000 . . . . . . A 31 CYS HB2 . 30351 1
171 . 1 1 31 31 CYS HB3 H 1 3.044 0.002 . . . . . . A 31 CYS HB3 . 30351 1
172 . 1 1 32 32 GLN H H 1 9.215 0.003 . . . . . . A 32 GLN H . 30351 1
173 . 1 1 32 32 GLN HA H 1 4.482 0.000 . . . . . . A 32 GLN HA . 30351 1
174 . 1 1 32 32 GLN HB2 H 1 1.547 0.000 . . . . . . A 32 GLN HB2 . 30351 1
175 . 1 1 32 32 GLN HB3 H 1 1.784 0.008 . . . . . . A 32 GLN HB3 . 30351 1
176 . 1 1 32 32 GLN HG2 H 1 1.913 0.000 . . . . . . A 32 GLN HG2 . 30351 1
177 . 1 1 33 33 CYS H H 1 8.237 0.000 . . . . . . A 33 CYS H . 30351 1
178 . 1 1 33 33 CYS HA H 1 5.356 0.004 . . . . . . A 33 CYS HA . 30351 1
179 . 1 1 33 33 CYS HB2 H 1 1.250 0.000 . . . . . . A 33 CYS HB2 . 30351 1
180 . 1 1 33 33 CYS HB3 H 1 2.112 0.000 . . . . . . A 33 CYS HB3 . 30351 1
181 . 1 1 34 34 GLN H H 1 8.687 0.005 . . . . . . A 34 GLN H . 30351 1
182 . 1 1 34 34 GLN HA H 1 4.342 0.000 . . . . . . A 34 GLN HA . 30351 1
183 . 1 1 34 34 GLN HB2 H 1 1.938 0.000 . . . . . . A 34 GLN HB2 . 30351 1
184 . 1 1 34 34 GLN HB3 H 1 2.104 0.009 . . . . . . A 34 GLN HB3 . 30351 1
185 . 1 1 34 34 GLN HG2 H 1 2.321 0.000 . . . . . . A 34 GLN HG2 . 30351 1
186 . 1 1 34 34 GLN HG3 H 1 2.321 0.000 . . . . . . A 34 GLN HG3 . 30351 1
stop_
save_