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 17956
_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 1H-1H TOCSY' . . . 17956 1
2 '2D 1H-1H COSY' . . . 17956 1
3 '2D 1H-1H NOESY' . . . 17956 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 ARG H H 1 8.310 0.001 . 1 . . . A 2 ARG H . 17956 1
2 . 1 1 2 2 ARG HA H 1 4.237 0.003 . 1 . . . A 2 ARG HA . 17956 1
3 . 1 1 2 2 ARG HB2 H 1 1.737 0.003 . 2 . . . A 2 ARG HB2 . 17956 1
4 . 1 1 2 2 ARG HB3 H 1 1.631 0.003 . 2 . . . A 2 ARG HB3 . 17956 1
5 . 1 1 2 2 ARG HG2 H 1 1.539 0.003 . 2 . . . A 2 ARG HG2 . 17956 1
6 . 1 1 2 2 ARG HG3 H 1 1.448 0.003 . 2 . . . A 2 ARG HG3 . 17956 1
7 . 1 1 2 2 ARG HD2 H 1 3.114 0.007 . 2 . . . A 2 ARG HD2 . 17956 1
8 . 1 1 2 2 ARG HD3 H 1 3.114 0.007 . 2 . . . A 2 ARG HD3 . 17956 1
9 . 1 1 2 2 ARG HE H 1 7.224 0.004 . 1 . . . A 2 ARG HE . 17956 1
10 . 1 1 3 3 ALA H H 1 8.169 0.003 . 1 . . . A 3 ALA H . 17956 1
11 . 1 1 3 3 ALA HA H 1 4.313 0.004 . 1 . . . A 3 ALA HA . 17956 1
12 . 1 1 3 3 ALA HB1 H 1 1.210 0.006 . 1 . . . A 3 ALA HB1 . 17956 1
13 . 1 1 3 3 ALA HB2 H 1 1.210 0.006 . 1 . . . A 3 ALA HB2 . 17956 1
14 . 1 1 3 3 ALA HB3 H 1 1.210 0.006 . 1 . . . A 3 ALA HB3 . 17956 1
15 . 1 1 4 4 CYS H H 1 8.323 0.003 . 1 . . . A 4 CYS H . 17956 1
16 . 1 1 4 4 CYS HA H 1 4.840 0.003 . 1 . . . A 4 CYS HA . 17956 1
17 . 1 1 4 4 CYS HB2 H 1 2.806 0.003 . 2 . . . A 4 CYS HB2 . 17956 1
18 . 1 1 4 4 CYS HB3 H 1 2.806 0.003 . 2 . . . A 4 CYS HB3 . 17956 1
19 . 1 1 5 5 PRO HA H 1 4.328 0.003 . 1 . . . A 5 PRO HA . 17956 1
20 . 1 1 5 5 PRO HB2 H 1 1.782 0.003 . 2 . . . A 5 PRO HB2 . 17956 1
21 . 1 1 5 5 PRO HB3 H 1 2.196 0.003 . 2 . . . A 5 PRO HB3 . 17956 1
22 . 1 1 5 5 PRO HG2 H 1 1.906 0.003 . 2 . . . A 5 PRO HG2 . 17956 1
23 . 1 1 5 5 PRO HD2 H 1 3.653 0.003 . 2 . . . A 5 PRO HD2 . 17956 1
24 . 1 1 5 5 PRO HD3 H 1 3.759 0.003 . 2 . . . A 5 PRO HD3 . 17956 1
25 . 1 1 6 6 ARG H H 1 8.227 0.001 . 1 . . . A 6 ARG H . 17956 1
26 . 1 1 6 6 ARG HA H 1 4.166 0.009 . 1 . . . A 6 ARG HA . 17956 1
27 . 1 1 6 6 ARG HB2 H 1 1.591 0.015 . 2 . . . A 6 ARG HB2 . 17956 1
28 . 1 1 6 6 ARG HB3 H 1 1.739 0.008 . 2 . . . A 6 ARG HB3 . 17956 1
29 . 1 1 6 6 ARG HG2 H 1 1.477 0.006 . 2 . . . A 6 ARG HG2 . 17956 1
30 . 1 1 6 6 ARG HG3 H 1 1.477 0.006 . 2 . . . A 6 ARG HG3 . 17956 1
31 . 1 1 6 6 ARG HD2 H 1 3.096 0.010 . 2 . . . A 6 ARG HD2 . 17956 1
32 . 1 1 6 6 ARG HD3 H 1 3.096 0.010 . 2 . . . A 6 ARG HD3 . 17956 1
33 . 1 1 6 6 ARG HE H 1 7.079 0.001 . 1 . . . A 6 ARG HE . 17956 1
34 . 1 1 7 7 ILE H H 1 7.688 0.003 . 1 . . . A 7 ILE H . 17956 1
35 . 1 1 7 7 ILE HA H 1 4.273 0.003 . 1 . . . A 7 ILE HA . 17956 1
36 . 1 1 7 7 ILE HB H 1 1.696 0.006 . 1 . . . A 7 ILE HB . 17956 1
37 . 1 1 7 7 ILE HG12 H 1 0.980 0.010 . 2 . . . A 7 ILE HG12 . 17956 1
38 . 1 1 7 7 ILE HG13 H 1 1.270 0.007 . 2 . . . A 7 ILE HG13 . 17956 1
39 . 1 1 7 7 ILE HG21 H 1 0.732 0.005 . 1 . . . A 7 ILE HG21 . 17956 1
40 . 1 1 7 7 ILE HG22 H 1 0.732 0.005 . 1 . . . A 7 ILE HG22 . 17956 1
41 . 1 1 7 7 ILE HG23 H 1 0.732 0.005 . 1 . . . A 7 ILE HG23 . 17956 1
42 . 1 1 8 8 LEU H H 1 8.606 0.003 . 1 . . . A 8 LEU H . 17956 1
43 . 1 1 8 8 LEU HA H 1 4.416 0.003 . 1 . . . A 8 LEU HA . 17956 1
44 . 1 1 8 8 LEU HB2 H 1 1.391 0.003 . 2 . . . A 8 LEU HB2 . 17956 1
45 . 1 1 8 8 LEU HB3 H 1 1.605 0.003 . 2 . . . A 8 LEU HB3 . 17956 1
46 . 1 1 8 8 LEU HG H 1 1.389 0.003 . 1 . . . A 8 LEU HG . 17956 1
47 . 1 1 8 8 LEU HD11 H 1 0.659 0.006 . 2 . . . A 8 LEU HD11 . 17956 1
48 . 1 1 8 8 LEU HD12 H 1 0.659 0.006 . 2 . . . A 8 LEU HD12 . 17956 1
49 . 1 1 8 8 LEU HD13 H 1 0.659 0.006 . 2 . . . A 8 LEU HD13 . 17956 1
50 . 1 1 8 8 LEU HD21 H 1 0.659 0.006 . 2 . . . A 8 LEU HD21 . 17956 1
51 . 1 1 8 8 LEU HD22 H 1 0.659 0.006 . 2 . . . A 8 LEU HD22 . 17956 1
52 . 1 1 8 8 LEU HD23 H 1 0.659 0.006 . 2 . . . A 8 LEU HD23 . 17956 1
53 . 1 1 9 9 LYS H H 1 8.898 0.002 . 1 . . . A 9 LYS H . 17956 1
54 . 1 1 9 9 LYS HA H 1 4.491 0.002 . 1 . . . A 9 LYS HA . 17956 1
55 . 1 1 9 9 LYS HB2 H 1 1.470 0.003 . 2 . . . A 9 LYS HB2 . 17956 1
56 . 1 1 9 9 LYS HB3 H 1 1.470 0.003 . 2 . . . A 9 LYS HB3 . 17956 1
57 . 1 1 9 9 LYS HG2 H 1 1.311 0.003 . 2 . . . A 9 LYS HG2 . 17956 1
58 . 1 1 9 9 LYS HG3 H 1 1.311 0.003 . 2 . . . A 9 LYS HG3 . 17956 1
59 . 1 1 9 9 LYS HD2 H 1 1.657 0.005 . 2 . . . A 9 LYS HD2 . 17956 1
60 . 1 1 9 9 LYS HD3 H 1 1.657 0.005 . 2 . . . A 9 LYS HD3 . 17956 1
61 . 1 1 9 9 LYS HE2 H 1 2.978 0.003 . 2 . . . A 9 LYS HE2 . 17956 1
62 . 1 1 9 9 LYS HE3 H 1 2.984 0.006 . 2 . . . A 9 LYS HE3 . 17956 1
63 . 1 1 9 9 LYS HZ1 H 1 7.501 0.002 . 1 . . . A 9 LYS HZ1 . 17956 1
64 . 1 1 9 9 LYS HZ2 H 1 7.501 0.002 . 1 . . . A 9 LYS HZ2 . 17956 1
65 . 1 1 9 9 LYS HZ3 H 1 7.501 0.002 . 1 . . . A 9 LYS HZ3 . 17956 1
66 . 1 1 10 10 LYS H H 1 8.528 0.003 . 1 . . . A 10 LYS H . 17956 1
67 . 1 1 10 10 LYS HA H 1 4.233 0.007 . 1 . . . A 10 LYS HA . 17956 1
68 . 1 1 10 10 LYS HB2 H 1 1.549 0.009 . 2 . . . A 10 LYS HB2 . 17956 1
69 . 1 1 10 10 LYS HB3 H 1 1.405 0.008 . 2 . . . A 10 LYS HB3 . 17956 1
70 . 1 1 10 10 LYS HG2 H 1 1.211 0.004 . 2 . . . A 10 LYS HG2 . 17956 1
71 . 1 1 10 10 LYS HG3 H 1 0.851 0.009 . 2 . . . A 10 LYS HG3 . 17956 1
72 . 1 1 10 10 LYS HD2 H 1 1.388 0.003 . 2 . . . A 10 LYS HD2 . 17956 1
73 . 1 1 10 10 LYS HD3 H 1 1.388 0.003 . 2 . . . A 10 LYS HD3 . 17956 1
74 . 1 1 10 10 LYS HE2 H 1 2.830 0.008 . 2 . . . A 10 LYS HE2 . 17956 1
75 . 1 1 10 10 LYS HE3 H 1 2.830 0.008 . 2 . . . A 10 LYS HE3 . 17956 1
76 . 1 1 10 10 LYS HZ1 H 1 7.346 0.002 . 1 . . . A 10 LYS HZ1 . 17956 1
77 . 1 1 10 10 LYS HZ2 H 1 7.346 0.002 . 1 . . . A 10 LYS HZ2 . 17956 1
78 . 1 1 10 10 LYS HZ3 H 1 7.346 0.002 . 1 . . . A 10 LYS HZ3 . 17956 1
79 . 1 1 11 11 CYS H H 1 8.329 0.002 . 1 . . . A 11 CYS H . 17956 1
80 . 1 1 11 11 CYS HA H 1 4.780 0.003 . 1 . . . A 11 CYS HA . 17956 1
81 . 1 1 11 11 CYS HB2 H 1 2.861 0.003 . 2 . . . A 11 CYS HB2 . 17956 1
82 . 1 1 11 11 CYS HB3 H 1 3.089 0.003 . 2 . . . A 11 CYS HB3 . 17956 1
83 . 1 1 12 12 ARG H H 1 9.287 0.002 . 1 . . . A 12 ARG H . 17956 1
84 . 1 1 12 12 ARG HA H 1 4.347 0.003 . 1 . . . A 12 ARG HA . 17956 1
85 . 1 1 12 12 ARG HB2 H 1 1.780 0.003 . 2 . . . A 12 ARG HB2 . 17956 1
86 . 1 1 12 12 ARG HB3 H 1 1.780 0.003 . 2 . . . A 12 ARG HB3 . 17956 1
87 . 1 1 12 12 ARG HG2 H 1 1.637 0.003 . 2 . . . A 12 ARG HG2 . 17956 1
88 . 1 1 12 12 ARG HG3 H 1 1.534 0.003 . 2 . . . A 12 ARG HG3 . 17956 1
89 . 1 1 12 12 ARG HD2 H 1 3.093 0.003 . 2 . . . A 12 ARG HD2 . 17956 1
90 . 1 1 12 12 ARG HD3 H 1 3.093 0.003 . 2 . . . A 12 ARG HD3 . 17956 1
91 . 1 1 12 12 ARG HE H 1 7.186 0.003 . 1 . . . A 12 ARG HE . 17956 1
92 . 1 1 13 13 ARG H H 1 7.963 0.002 . 1 . . . A 13 ARG H . 17956 1
93 . 1 1 13 13 ARG HA H 1 4.626 0.005 . 1 . . . A 13 ARG HA . 17956 1
94 . 1 1 13 13 ARG HB2 H 1 1.693 0.002 . 2 . . . A 13 ARG HB2 . 17956 1
95 . 1 1 13 13 ARG HB3 H 1 1.939 0.004 . 2 . . . A 13 ARG HB3 . 17956 1
96 . 1 1 13 13 ARG HG2 H 1 1.358 0.008 . 2 . . . A 13 ARG HG2 . 17956 1
97 . 1 1 13 13 ARG HG3 H 1 1.463 0.008 . 2 . . . A 13 ARG HG3 . 17956 1
98 . 1 1 13 13 ARG HD2 H 1 3.039 0.003 . 2 . . . A 13 ARG HD2 . 17956 1
99 . 1 1 13 13 ARG HD3 H 1 3.039 0.003 . 2 . . . A 13 ARG HD3 . 17956 1
100 . 1 1 13 13 ARG HE H 1 7.051 0.003 . 1 . . . A 13 ARG HE . 17956 1
101 . 1 1 14 14 ASP H H 1 9.243 0.001 . 1 . . . A 14 ASP H . 17956 1
102 . 1 1 14 14 ASP HA H 1 4.030 0.003 . 1 . . . A 14 ASP HA . 17956 1
103 . 1 1 14 14 ASP HB2 H 1 2.740 0.003 . 2 . . . A 14 ASP HB2 . 17956 1
104 . 1 1 14 14 ASP HB3 H 1 2.924 0.003 . 2 . . . A 14 ASP HB3 . 17956 1
105 . 1 1 15 15 SER H H 1 8.090 0.001 . 1 . . . A 15 SER H . 17956 1
106 . 1 1 15 15 SER HA H 1 4.201 0.001 . 1 . . . A 15 SER HA . 17956 1
107 . 1 1 15 15 SER HB2 H 1 4.013 0.003 . 2 . . . A 15 SER HB2 . 17956 1
108 . 1 1 15 15 SER HB3 H 1 3.733 0.003 . 2 . . . A 15 SER HB3 . 17956 1
109 . 1 1 16 16 ASP H H 1 7.620 0.003 . 1 . . . A 16 ASP H . 17956 1
110 . 1 1 16 16 ASP HA H 1 4.543 0.003 . 1 . . . A 16 ASP HA . 17956 1
111 . 1 1 16 16 ASP HB2 H 1 2.916 0.003 . 2 . . . A 16 ASP HB2 . 17956 1
112 . 1 1 16 16 ASP HB3 H 1 2.916 0.003 . 2 . . . A 16 ASP HB3 . 17956 1
113 . 1 1 17 17 CYS H H 1 8.006 0.003 . 1 . . . A 17 CYS H . 17956 1
114 . 1 1 17 17 CYS HA H 1 4.976 0.003 . 1 . . . A 17 CYS HA . 17956 1
115 . 1 1 17 17 CYS HB2 H 1 2.622 0.003 . 2 . . . A 17 CYS HB2 . 17956 1
116 . 1 1 17 17 CYS HB3 H 1 2.716 0.003 . 2 . . . A 17 CYS HB3 . 17956 1
117 . 1 1 18 18 PRO HA H 1 4.489 0.003 . 1 . . . A 18 PRO HA . 17956 1
118 . 1 1 18 18 PRO HB2 H 1 1.830 0.002 . 2 . . . A 18 PRO HB2 . 17956 1
119 . 1 1 18 18 PRO HB3 H 1 2.199 0.006 . 2 . . . A 18 PRO HB3 . 17956 1
120 . 1 1 18 18 PRO HG2 H 1 1.987 0.001 . 2 . . . A 18 PRO HG2 . 17956 1
121 . 1 1 18 18 PRO HG3 H 1 1.926 0.003 . 2 . . . A 18 PRO HG3 . 17956 1
122 . 1 1 18 18 PRO HD2 H 1 3.661 0.003 . 2 . . . A 18 PRO HD2 . 17956 1
123 . 1 1 18 18 PRO HD3 H 1 3.304 0.002 . 2 . . . A 18 PRO HD3 . 17956 1
124 . 1 1 19 19 GLY H H 1 8.408 0.003 . 1 . . . A 19 GLY H . 17956 1
125 . 1 1 19 19 GLY HA2 H 1 3.737 0.003 . 2 . . . A 19 GLY HA2 . 17956 1
126 . 1 1 19 19 GLY HA3 H 1 3.737 0.003 . 2 . . . A 19 GLY HA3 . 17956 1
127 . 1 1 20 20 GLU H H 1 8.379 0.002 . 1 . . . A 20 GLU H . 17956 1
128 . 1 1 20 20 GLU HA H 1 4.319 0.004 . 1 . . . A 20 GLU HA . 17956 1
129 . 1 1 20 20 GLU HB2 H 1 1.908 0.003 . 2 . . . A 20 GLU HB2 . 17956 1
130 . 1 1 20 20 GLU HB3 H 1 2.383 0.005 . 2 . . . A 20 GLU HB3 . 17956 1
131 . 1 1 20 20 GLU HG2 H 1 2.202 0.003 . 2 . . . A 20 GLU HG2 . 17956 1
132 . 1 1 21 21 CYS H H 1 8.130 0.003 . 1 . . . A 21 CYS H . 17956 1
133 . 1 1 21 21 CYS HA H 1 4.580 0.004 . 1 . . . A 21 CYS HA . 17956 1
134 . 1 1 21 21 CYS HB2 H 1 3.150 0.003 . 2 . . . A 21 CYS HB2 . 17956 1
135 . 1 1 22 22 ILE H H 1 9.089 0.001 . 1 . . . A 22 ILE H . 17956 1
136 . 1 1 22 22 ILE HA H 1 4.302 0.003 . 1 . . . A 22 ILE HA . 17956 1
137 . 1 1 22 22 ILE HB H 1 1.782 0.002 . 1 . . . A 22 ILE HB . 17956 1
138 . 1 1 22 22 ILE HG12 H 1 1.605 0.003 . 2 . . . A 22 ILE HG12 . 17956 1
139 . 1 1 22 22 ILE HG13 H 1 1.605 0.003 . 2 . . . A 22 ILE HG13 . 17956 1
140 . 1 1 22 22 ILE HG21 H 1 0.730 0.003 . 1 . . . A 22 ILE HG21 . 17956 1
141 . 1 1 22 22 ILE HG22 H 1 0.730 0.003 . 1 . . . A 22 ILE HG22 . 17956 1
142 . 1 1 22 22 ILE HG23 H 1 0.730 0.003 . 1 . . . A 22 ILE HG23 . 17956 1
143 . 1 1 23 23 CYS H H 1 8.681 0.001 . 1 . . . A 23 CYS H . 17956 1
144 . 1 1 23 23 CYS HA H 1 4.835 0.004 . 1 . . . A 23 CYS HA . 17956 1
145 . 1 1 23 23 CYS HB2 H 1 2.710 0.003 . 2 . . . A 23 CYS HB2 . 17956 1
146 . 1 1 23 23 CYS HB3 H 1 2.370 0.003 . 2 . . . A 23 CYS HB3 . 17956 1
147 . 1 1 24 24 LYS H H 1 8.097 0.002 . 1 . . . A 24 LYS H . 17956 1
148 . 1 1 24 24 LYS HA H 1 4.229 0.003 . 1 . . . A 24 LYS HA . 17956 1
149 . 1 1 24 24 LYS HB2 H 1 1.397 0.003 . 2 . . . A 24 LYS HB2 . 17956 1
150 . 1 1 24 24 LYS HB3 H 1 1.577 0.001 . 2 . . . A 24 LYS HB3 . 17956 1
151 . 1 1 24 24 LYS HG2 H 1 2.195 0.003 . 2 . . . A 24 LYS HG2 . 17956 1
152 . 1 1 24 24 LYS HG3 H 1 2.195 0.003 . 2 . . . A 24 LYS HG3 . 17956 1
153 . 1 1 25 25 GLY H H 1 8.754 0.003 . 1 . . . A 25 GLY H . 17956 1
154 . 1 1 25 25 GLY HA2 H 1 3.827 0.003 . 2 . . . A 25 GLY HA2 . 17956 1
155 . 1 1 25 25 GLY HA3 H 1 3.827 0.003 . 2 . . . A 25 GLY HA3 . 17956 1
156 . 1 1 26 26 ASN H H 1 7.741 0.001 . 1 . . . A 26 ASN H . 17956 1
157 . 1 1 26 26 ASN HA H 1 4.598 0.001 . 1 . . . A 26 ASN HA . 17956 1
158 . 1 1 26 26 ASN HB2 H 1 3.216 0.002 . 2 . . . A 26 ASN HB2 . 17956 1
159 . 1 1 26 26 ASN HB3 H 1 2.763 0.007 . 2 . . . A 26 ASN HB3 . 17956 1
160 . 1 1 26 26 ASN HD21 H 1 7.398 0.002 . 2 . . . A 26 ASN HD21 . 17956 1
161 . 1 1 26 26 ASN HD22 H 1 6.590 0.003 . 2 . . . A 26 ASN HD22 . 17956 1
162 . 1 1 27 27 GLY H H 1 8.334 0.003 . 1 . . . A 27 GLY H . 17956 1
163 . 1 1 27 27 GLY HA2 H 1 3.886 0.011 . 2 . . . A 27 GLY HA2 . 17956 1
164 . 1 1 27 27 GLY HA3 H 1 3.583 0.005 . 2 . . . A 27 GLY HA3 . 17956 1
165 . 1 1 28 28 TYR H H 1 7.196 0.003 . 1 . . . A 28 TYR H . 17956 1
166 . 1 1 28 28 TYR HA H 1 5.152 0.002 . 1 . . . A 28 TYR HA . 17956 1
167 . 1 1 28 28 TYR HB2 H 1 2.545 0.012 . 2 . . . A 28 TYR HB2 . 17956 1
168 . 1 1 28 28 TYR HB3 H 1 3.002 0.011 . 2 . . . A 28 TYR HB3 . 17956 1
169 . 1 1 28 28 TYR HD1 H 1 6.792 0.002 . 3 . . . A 28 TYR HD1 . 17956 1
170 . 1 1 28 28 TYR HD2 H 1 6.792 0.002 . 3 . . . A 28 TYR HD2 . 17956 1
171 . 1 1 28 28 TYR HE1 H 1 6.600 0.003 . 3 . . . A 28 TYR HE1 . 17956 1
172 . 1 1 28 28 TYR HE2 H 1 6.600 0.003 . 3 . . . A 28 TYR HE2 . 17956 1
173 . 1 1 29 29 CYS H H 1 8.640 0.004 . 1 . . . A 29 CYS H . 17956 1
174 . 1 1 29 29 CYS HA H 1 5.266 0.005 . 1 . . . A 29 CYS HA . 17956 1
175 . 1 1 29 29 CYS HB2 H 1 2.717 0.003 . 2 . . . A 29 CYS HB2 . 17956 1
176 . 1 1 29 29 CYS HB3 H 1 2.901 0.003 . 2 . . . A 29 CYS HB3 . 17956 1
177 . 1 1 30 30 GLY H H 1 9.691 0.002 . 1 . . . A 30 GLY H . 17956 1
178 . 1 1 30 30 GLY HA2 H 1 4.127 0.003 . 2 . . . A 30 GLY HA2 . 17956 1
179 . 1 1 30 30 GLY HA3 H 1 3.638 0.003 . 2 . . . A 30 GLY HA3 . 17956 1
stop_
save_