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 11537
_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' 1 $sample_1 isotropic 11537 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11537 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 GLY HA2 H 1 3.688 0.02 . 1 . . . A 1 GLY HA2 . 11537 1
2 . 1 1 1 1 GLY HA3 H 1 3.688 0.02 . 1 . . . A 1 GLY HA3 . 11537 1
3 . 1 1 2 2 PHE H H 1 8.501 0.02 . 1 . . . A 2 PHE H . 11537 1
4 . 1 1 2 2 PHE HA H 1 3.963 0.02 . 1 . . . A 2 PHE HA . 11537 1
5 . 1 1 2 2 PHE HB2 H 1 2.980 0.02 . 2 . . . A 2 PHE HB2 . 11537 1
6 . 1 1 2 2 PHE HB3 H 1 2.739 0.02 . 2 . . . A 2 PHE HB3 . 11537 1
7 . 1 1 2 2 PHE HD1 H 1 6.872 0.02 . 3 . . . A 2 PHE HD1 . 11537 1
8 . 1 1 2 2 PHE HD2 H 1 6.872 0.02 . 3 . . . A 2 PHE HD2 . 11537 1
9 . 1 1 3 3 GLY H H 1 7.991 0.02 . 1 . . . A 3 GLY H . 11537 1
10 . 1 1 3 3 GLY HA2 H 1 4.518 0.02 . 2 . . . A 3 GLY HA2 . 11537 1
11 . 1 1 3 3 GLY HA3 H 1 3.473 0.02 . 2 . . . A 3 GLY HA3 . 11537 1
12 . 1 1 4 4 CYS H H 1 7.604 0.02 . 1 . . . A 4 CYS H . 11537 1
13 . 1 1 4 4 CYS HA H 1 4.283 0.02 . 1 . . . A 4 CYS HA . 11537 1
14 . 1 1 4 4 CYS HB2 H 1 3.738 0.02 . 2 . . . A 4 CYS HB2 . 11537 1
15 . 1 1 4 4 CYS HB3 H 1 2.571 0.02 . 2 . . . A 4 CYS HB3 . 11537 1
16 . 1 1 5 5 PRO HA H 1 4.627 0.02 . 1 . . . A 5 PRO HA . 11537 1
17 . 1 1 5 5 PRO HB2 H 1 2.204 0.02 . 2 . . . A 5 PRO HB2 . 11537 1
18 . 1 1 5 5 PRO HB3 H 1 1.499 0.02 . 2 . . . A 5 PRO HB3 . 11537 1
19 . 1 1 5 5 PRO HG2 H 1 1.445 0.02 . 2 . . . A 5 PRO HG2 . 11537 1
20 . 1 1 5 5 PRO HG3 H 1 0.483 0.02 . 2 . . . A 5 PRO HG3 . 11537 1
21 . 1 1 5 5 PRO HD2 H 1 2.772 0.02 . 2 . . . A 5 PRO HD2 . 11537 1
22 . 1 1 5 5 PRO HD3 H 1 3.014 0.02 . 2 . . . A 5 PRO HD3 . 11537 1
23 . 1 1 6 6 TRP H H 1 7.111 0.02 . 1 . . . A 6 TRP H . 11537 1
24 . 1 1 6 6 TRP HA H 1 4.648 0.02 . 1 . . . A 6 TRP HA . 11537 1
25 . 1 1 6 6 TRP HB2 H 1 3.558 0.02 . 2 . . . A 6 TRP HB2 . 11537 1
26 . 1 1 6 6 TRP HB3 H 1 3.272 0.02 . 2 . . . A 6 TRP HB3 . 11537 1
27 . 1 1 6 6 TRP HD1 H 1 7.320 0.02 . 1 . . . A 6 TRP HD1 . 11537 1
28 . 1 1 6 6 TRP HE1 H 1 10.295 0.02 . 1 . . . A 6 TRP HE1 . 11537 1
29 . 1 1 6 6 TRP HE3 H 1 7.264 0.02 . 1 . . . A 6 TRP HE3 . 11537 1
30 . 1 1 6 6 TRP HZ2 H 1 7.538 0.02 . 1 . . . A 6 TRP HZ2 . 11537 1
31 . 1 1 6 6 TRP HZ3 H 1 7.177 0.02 . 1 . . . A 6 TRP HZ3 . 11537 1
32 . 1 1 6 6 TRP HH2 H 1 7.683 0.02 . 1 . . . A 6 TRP HH2 . 11537 1
33 . 1 1 7 7 ASN H H 1 8.698 0.02 . 1 . . . A 7 ASN H . 11537 1
34 . 1 1 7 7 ASN HA H 1 5.055 0.02 . 1 . . . A 7 ASN HA . 11537 1
35 . 1 1 7 7 ASN HB2 H 1 3.061 0.02 . 2 . . . A 7 ASN HB2 . 11537 1
36 . 1 1 7 7 ASN HB3 H 1 2.558 0.02 . 2 . . . A 7 ASN HB3 . 11537 1
37 . 1 1 8 8 ALA H H 1 8.420 0.02 . 1 . . . A 8 ALA H . 11537 1
38 . 1 1 8 8 ALA HA H 1 3.918 0.02 . 1 . . . A 8 ALA HA . 11537 1
39 . 1 1 8 8 ALA HB1 H 1 1.522 0.02 . 1 . . . A 8 ALA HB1 . 11537 1
40 . 1 1 8 8 ALA HB2 H 1 1.522 0.02 . 1 . . . A 8 ALA HB2 . 11537 1
41 . 1 1 8 8 ALA HB3 H 1 1.522 0.02 . 1 . . . A 8 ALA HB3 . 11537 1
42 . 1 1 9 9 TYR H H 1 8.390 0.02 . 1 . . . A 9 TYR H . 11537 1
43 . 1 1 9 9 TYR HA H 1 4.414 0.02 . 1 . . . A 9 TYR HA . 11537 1
44 . 1 1 9 9 TYR HB2 H 1 3.143 0.02 . 2 . . . A 9 TYR HB2 . 11537 1
45 . 1 1 9 9 TYR HB3 H 1 3.278 0.02 . 2 . . . A 9 TYR HB3 . 11537 1
46 . 1 1 10 10 GLU H H 1 7.596 0.02 . 1 . . . A 10 GLU H . 11537 1
47 . 1 1 10 10 GLU HA H 1 3.905 0.02 . 1 . . . A 10 GLU HA . 11537 1
48 . 1 1 10 10 GLU HB2 H 1 2.132 0.02 . 1 . . . A 10 GLU HB2 . 11537 1
49 . 1 1 10 10 GLU HB3 H 1 2.132 0.02 . 1 . . . A 10 GLU HB3 . 11537 1
50 . 1 1 10 10 GLU HG2 H 1 2.442 0.02 . 2 . . . A 10 GLU HG2 . 11537 1
51 . 1 1 10 10 GLU HG3 H 1 2.256 0.02 . 2 . . . A 10 GLU HG3 . 11537 1
52 . 1 1 11 11 CYS H H 1 7.095 0.02 . 1 . . . A 11 CYS H . 11537 1
53 . 1 1 11 11 CYS HA H 1 4.668 0.02 . 1 . . . A 11 CYS HA . 11537 1
54 . 1 1 11 11 CYS HB2 H 1 3.602 0.02 . 2 . . . A 11 CYS HB2 . 11537 1
55 . 1 1 11 11 CYS HB3 H 1 2.693 0.02 . 2 . . . A 11 CYS HB3 . 11537 1
56 . 1 1 12 12 ASP H H 1 8.296 0.02 . 1 . . . A 12 ASP H . 11537 1
57 . 1 1 12 12 ASP HA H 1 3.920 0.02 . 1 . . . A 12 ASP HA . 11537 1
58 . 1 1 12 12 ASP HB2 H 1 3.036 0.02 . 2 . . . A 12 ASP HB2 . 11537 1
59 . 1 1 12 12 ASP HB3 H 1 2.989 0.02 . 2 . . . A 12 ASP HB3 . 11537 1
60 . 1 1 13 13 ARG H H 1 8.555 0.02 . 1 . . . A 13 ARG H . 11537 1
61 . 1 1 13 13 ARG HA H 1 3.801 0.02 . 1 . . . A 13 ARG HA . 11537 1
62 . 1 1 13 13 ARG HB2 H 1 1.779 0.02 . 1 . . . A 13 ARG HB2 . 11537 1
63 . 1 1 13 13 ARG HB3 H 1 1.779 0.02 . 1 . . . A 13 ARG HB3 . 11537 1
64 . 1 1 13 13 ARG HG2 H 1 1.529 0.02 . 2 . . . A 13 ARG HG2 . 11537 1
65 . 1 1 13 13 ARG HG3 H 1 1.314 0.02 . 2 . . . A 13 ARG HG3 . 11537 1
66 . 1 1 13 13 ARG HD2 H 1 3.065 0.02 . 1 . . . A 13 ARG HD2 . 11537 1
67 . 1 1 13 13 ARG HD3 H 1 3.065 0.02 . 1 . . . A 13 ARG HD3 . 11537 1
68 . 1 1 14 14 HIS H H 1 8.306 0.02 . 1 . . . A 14 HIS H . 11537 1
69 . 1 1 14 14 HIS HA H 1 4.262 0.02 . 1 . . . A 14 HIS HA . 11537 1
70 . 1 1 14 14 HIS HB2 H 1 3.200 0.02 . 2 . . . A 14 HIS HB2 . 11537 1
71 . 1 1 14 14 HIS HB3 H 1 3.484 0.02 . 2 . . . A 14 HIS HB3 . 11537 1
72 . 1 1 14 14 HIS HD2 H 1 6.600 0.02 . 1 . . . A 14 HIS HD2 . 11537 1
73 . 1 1 15 15 CYS H H 1 8.250 0.02 . 1 . . . A 15 CYS H . 11537 1
74 . 1 1 15 15 CYS HA H 1 3.854 0.02 . 1 . . . A 15 CYS HA . 11537 1
75 . 1 1 15 15 CYS HB2 H 1 2.387 0.02 . 1 . . . A 15 CYS HB2 . 11537 1
76 . 1 1 15 15 CYS HB3 H 1 2.387 0.02 . 1 . . . A 15 CYS HB3 . 11537 1
77 . 1 1 16 16 VAL H H 1 8.488 0.02 . 1 . . . A 16 VAL H . 11537 1
78 . 1 1 16 16 VAL HA H 1 4.069 0.02 . 1 . . . A 16 VAL HA . 11537 1
79 . 1 1 16 16 VAL HB H 1 1.904 0.02 . 1 . . . A 16 VAL HB . 11537 1
80 . 1 1 16 16 VAL HG11 H 1 0.902 0.02 . 1 . . . A 16 VAL HG11 . 11537 1
81 . 1 1 16 16 VAL HG12 H 1 0.902 0.02 . 1 . . . A 16 VAL HG12 . 11537 1
82 . 1 1 16 16 VAL HG13 H 1 0.902 0.02 . 1 . . . A 16 VAL HG13 . 11537 1
83 . 1 1 16 16 VAL HG21 H 1 0.851 0.02 . 1 . . . A 16 VAL HG21 . 11537 1
84 . 1 1 16 16 VAL HG22 H 1 0.851 0.02 . 1 . . . A 16 VAL HG22 . 11537 1
85 . 1 1 16 16 VAL HG23 H 1 0.851 0.02 . 1 . . . A 16 VAL HG23 . 11537 1
86 . 1 1 17 17 SER H H 1 8.092 0.02 . 1 . . . A 17 SER H . 11537 1
87 . 1 1 17 17 SER HA H 1 4.286 0.02 . 1 . . . A 17 SER HA . 11537 1
88 . 1 1 17 17 SER HB2 H 1 3.998 0.02 . 1 . . . A 17 SER HB2 . 11537 1
89 . 1 1 17 17 SER HB3 H 1 3.998 0.02 . 1 . . . A 17 SER HB3 . 11537 1
90 . 1 1 18 18 LYS H H 1 7.111 0.02 . 1 . . . A 18 LYS H . 11537 1
91 . 1 1 18 18 LYS HA H 1 4.430 0.02 . 1 . . . A 18 LYS HA . 11537 1
92 . 1 1 18 18 LYS HB2 H 1 2.196 0.02 . 1 . . . A 18 LYS HB2 . 11537 1
93 . 1 1 18 18 LYS HB3 H 1 2.196 0.02 . 1 . . . A 18 LYS HB3 . 11537 1
94 . 1 1 18 18 LYS HG2 H 1 1.223 0.02 . 1 . . . A 18 LYS HG2 . 11537 1
95 . 1 1 18 18 LYS HG3 H 1 1.223 0.02 . 1 . . . A 18 LYS HG3 . 11537 1
96 . 1 1 18 18 LYS HD2 H 1 1.784 0.02 . 2 . . . A 18 LYS HD2 . 11537 1
97 . 1 1 18 18 LYS HD3 H 1 1.481 0.02 . 2 . . . A 18 LYS HD3 . 11537 1
98 . 1 1 18 18 LYS HE2 H 1 2.877 0.02 . 1 . . . A 18 LYS HE2 . 11537 1
99 . 1 1 18 18 LYS HE3 H 1 2.877 0.02 . 1 . . . A 18 LYS HE3 . 11537 1
100 . 1 1 19 19 GLY H H 1 7.845 0.02 . 1 . . . A 19 GLY H . 11537 1
101 . 1 1 19 19 GLY HA2 H 1 4.070 0.02 . 2 . . . A 19 GLY HA2 . 11537 1
102 . 1 1 19 19 GLY HA3 H 1 3.650 0.02 . 2 . . . A 19 GLY HA3 . 11537 1
103 . 1 1 20 20 TYR H H 1 7.549 0.02 . 1 . . . A 20 TYR H . 11537 1
104 . 1 1 20 20 TYR HA H 1 4.491 0.02 . 1 . . . A 20 TYR HA . 11537 1
105 . 1 1 20 20 TYR HB2 H 1 2.104 0.02 . 2 . . . A 20 TYR HB2 . 11537 1
106 . 1 1 20 20 TYR HB3 H 1 3.628 0.02 . 2 . . . A 20 TYR HB3 . 11537 1
107 . 1 1 20 20 TYR HD1 H 1 6.995 0.02 . 3 . . . A 20 TYR HD1 . 11537 1
108 . 1 1 20 20 TYR HD2 H 1 6.995 0.02 . 3 . . . A 20 TYR HD2 . 11537 1
109 . 1 1 20 20 TYR HE1 H 1 6.646 0.02 . 3 . . . A 20 TYR HE1 . 11537 1
110 . 1 1 20 20 TYR HE2 H 1 6.646 0.02 . 3 . . . A 20 TYR HE2 . 11537 1
111 . 1 1 21 21 THR H H 1 8.892 0.02 . 1 . . . A 21 THR H . 11537 1
112 . 1 1 21 21 THR HA H 1 4.119 0.02 . 1 . . . A 21 THR HA . 11537 1
113 . 1 1 21 21 THR HB H 1 4.042 0.02 . 1 . . . A 21 THR HB . 11537 1
114 . 1 1 21 21 THR HG21 H 1 1.299 0.02 . 1 . . . A 21 THR HG21 . 11537 1
115 . 1 1 21 21 THR HG22 H 1 1.299 0.02 . 1 . . . A 21 THR HG22 . 11537 1
116 . 1 1 21 21 THR HG23 H 1 1.299 0.02 . 1 . . . A 21 THR HG23 . 11537 1
117 . 1 1 22 22 GLY H H 1 7.350 0.02 . 1 . . . A 22 GLY H . 11537 1
118 . 1 1 22 22 GLY HA2 H 1 3.630 0.02 . 2 . . . A 22 GLY HA2 . 11537 1
119 . 1 1 22 22 GLY HA3 H 1 3.568 0.02 . 2 . . . A 22 GLY HA3 . 11537 1
120 . 1 1 23 23 GLY H H 1 7.820 0.02 . 1 . . . A 23 GLY H . 11537 1
121 . 1 1 23 23 GLY HA2 H 1 5.044 0.02 . 2 . . . A 23 GLY HA2 . 11537 1
122 . 1 1 23 23 GLY HA3 H 1 3.826 0.02 . 2 . . . A 23 GLY HA3 . 11537 1
123 . 1 1 24 24 ASN H H 1 9.036 0.02 . 1 . . . A 24 ASN H . 11537 1
124 . 1 1 24 24 ASN HA H 1 4.812 0.02 . 1 . . . A 24 ASN HA . 11537 1
125 . 1 1 24 24 ASN HB2 H 1 3.089 0.02 . 2 . . . A 24 ASN HB2 . 11537 1
126 . 1 1 24 24 ASN HB3 H 1 3.007 0.02 . 2 . . . A 24 ASN HB3 . 11537 1
127 . 1 1 24 24 ASN HD21 H 1 6.502 0.02 . 2 . . . A 24 ASN HD21 . 11537 1
128 . 1 1 24 24 ASN HD22 H 1 6.852 0.02 . 2 . . . A 24 ASN HD22 . 11537 1
129 . 1 1 25 25 CYS H H 1 8.735 0.02 . 1 . . . A 25 CYS H . 11537 1
130 . 1 1 25 25 CYS HA H 1 5.490 0.02 . 1 . . . A 25 CYS HA . 11537 1
131 . 1 1 25 25 CYS HB2 H 1 3.553 0.02 . 2 . . . A 25 CYS HB2 . 11537 1
132 . 1 1 25 25 CYS HB3 H 1 2.756 0.02 . 2 . . . A 25 CYS HB3 . 11537 1
133 . 1 1 26 26 ARG H H 1 9.433 0.02 . 1 . . . A 26 ARG H . 11537 1
134 . 1 1 26 26 ARG HA H 1 4.821 0.02 . 1 . . . A 26 ARG HA . 11537 1
135 . 1 1 26 26 ARG HB2 H 1 1.919 0.02 . 2 . . . A 26 ARG HB2 . 11537 1
136 . 1 1 26 26 ARG HB3 H 1 1.624 0.02 . 2 . . . A 26 ARG HB3 . 11537 1
137 . 1 1 26 26 ARG HG2 H 1 1.521 0.02 . 1 . . . A 26 ARG HG2 . 11537 1
138 . 1 1 26 26 ARG HG3 H 1 1.521 0.02 . 1 . . . A 26 ARG HG3 . 11537 1
139 . 1 1 26 26 ARG HD2 H 1 3.085 0.02 . 2 . . . A 26 ARG HD2 . 11537 1
140 . 1 1 26 26 ARG HD3 H 1 2.848 0.02 . 2 . . . A 26 ARG HD3 . 11537 1
141 . 1 1 27 27 GLY H H 1 8.233 0.02 . 1 . . . A 27 GLY H . 11537 1
142 . 1 1 27 27 GLY HA2 H 1 3.753 0.02 . 1 . . . A 27 GLY HA2 . 11537 1
143 . 1 1 27 27 GLY HA3 H 1 3.753 0.02 . 1 . . . A 27 GLY HA3 . 11537 1
144 . 1 1 28 28 LYS H H 1 8.703 0.02 . 1 . . . A 28 LYS H . 11537 1
145 . 1 1 28 28 LYS HA H 1 4.013 0.02 . 1 . . . A 28 LYS HA . 11537 1
146 . 1 1 28 28 LYS HB2 H 1 1.860 0.02 . 2 . . . A 28 LYS HB2 . 11537 1
147 . 1 1 28 28 LYS HB3 H 1 1.815 0.02 . 2 . . . A 28 LYS HB3 . 11537 1
148 . 1 1 28 28 LYS HG2 H 1 1.515 0.02 . 2 . . . A 28 LYS HG2 . 11537 1
149 . 1 1 28 28 LYS HG3 H 1 1.444 0.02 . 2 . . . A 28 LYS HG3 . 11537 1
150 . 1 1 28 28 LYS HD2 H 1 1.703 0.02 . 1 . . . A 28 LYS HD2 . 11537 1
151 . 1 1 28 28 LYS HD3 H 1 1.703 0.02 . 1 . . . A 28 LYS HD3 . 11537 1
152 . 1 1 28 28 LYS HE2 H 1 2.993 0.02 . 1 . . . A 28 LYS HE2 . 11537 1
153 . 1 1 28 28 LYS HE3 H 1 2.993 0.02 . 1 . . . A 28 LYS HE3 . 11537 1
154 . 1 1 29 29 ILE HB H 1 2.065 0.02 . 1 . . . A 29 ILE HB . 11537 1
155 . 1 1 29 29 ILE HG12 H 1 1.253 0.02 . 1 . . . A 29 ILE HG12 . 11537 1
156 . 1 1 29 29 ILE HG13 H 1 1.253 0.02 . 1 . . . A 29 ILE HG13 . 11537 1
157 . 1 1 29 29 ILE HG21 H 1 0.898 0.02 . 1 . . . A 29 ILE HG21 . 11537 1
158 . 1 1 29 29 ILE HG22 H 1 0.898 0.02 . 1 . . . A 29 ILE HG22 . 11537 1
159 . 1 1 29 29 ILE HG23 H 1 0.898 0.02 . 1 . . . A 29 ILE HG23 . 11537 1
160 . 1 1 29 29 ILE HD11 H 1 0.806 0.02 . 1 . . . A 29 ILE HD11 . 11537 1
161 . 1 1 29 29 ILE HD12 H 1 0.806 0.02 . 1 . . . A 29 ILE HD12 . 11537 1
162 . 1 1 29 29 ILE HD13 H 1 0.806 0.02 . 1 . . . A 29 ILE HD13 . 11537 1
163 . 1 1 32 32 THR H H 1 8.484 0.02 . 1 . . . A 32 THR H . 11537 1
164 . 1 1 32 32 THR HA H 1 4.274 0.02 . 1 . . . A 32 THR HA . 11537 1
165 . 1 1 32 32 THR HB H 1 3.883 0.02 . 1 . . . A 32 THR HB . 11537 1
166 . 1 1 32 32 THR HG21 H 1 1.104 0.02 . 1 . . . A 32 THR HG21 . 11537 1
167 . 1 1 32 32 THR HG22 H 1 1.104 0.02 . 1 . . . A 32 THR HG22 . 11537 1
168 . 1 1 32 32 THR HG23 H 1 1.104 0.02 . 1 . . . A 32 THR HG23 . 11537 1
169 . 1 1 33 33 CYS H H 1 8.964 0.02 . 1 . . . A 33 CYS H . 11537 1
170 . 1 1 33 33 CYS HA H 1 5.047 0.02 . 1 . . . A 33 CYS HA . 11537 1
171 . 1 1 33 33 CYS HB2 H 1 3.234 0.02 . 2 . . . A 33 CYS HB2 . 11537 1
172 . 1 1 33 33 CYS HB3 H 1 2.705 0.02 . 2 . . . A 33 CYS HB3 . 11537 1
173 . 1 1 34 34 HIS H H 1 9.610 0.02 . 1 . . . A 34 HIS H . 11537 1
174 . 1 1 34 34 HIS HA H 1 4.821 0.02 . 1 . . . A 34 HIS HA . 11537 1
175 . 1 1 34 34 HIS HB2 H 1 2.850 0.02 . 2 . . . A 34 HIS HB2 . 11537 1
176 . 1 1 34 34 HIS HB3 H 1 3.449 0.02 . 2 . . . A 34 HIS HB3 . 11537 1
177 . 1 1 34 34 HIS HD2 H 1 7.236 0.02 . 1 . . . A 34 HIS HD2 . 11537 1
178 . 1 1 35 35 CYS H H 1 8.230 0.02 . 1 . . . A 35 CYS H . 11537 1
179 . 1 1 35 35 CYS HA H 1 5.096 0.02 . 1 . . . A 35 CYS HA . 11537 1
180 . 1 1 35 35 CYS HB2 H 1 1.238 0.02 . 2 . . . A 35 CYS HB2 . 11537 1
181 . 1 1 35 35 CYS HB3 H 1 1.856 0.02 . 2 . . . A 35 CYS HB3 . 11537 1
182 . 1 1 36 36 TYR H H 1 8.016 0.02 . 1 . . . A 36 TYR H . 11537 1
183 . 1 1 36 36 TYR HA H 1 4.593 0.02 . 1 . . . A 36 TYR HA . 11537 1
184 . 1 1 36 36 TYR HB2 H 1 3.151 0.02 . 2 . . . A 36 TYR HB2 . 11537 1
185 . 1 1 36 36 TYR HB3 H 1 2.556 0.02 . 2 . . . A 36 TYR HB3 . 11537 1
186 . 1 1 36 36 TYR HD1 H 1 6.850 0.02 . 3 . . . A 36 TYR HD1 . 11537 1
187 . 1 1 36 36 TYR HD2 H 1 6.850 0.02 . 3 . . . A 36 TYR HD2 . 11537 1
188 . 1 1 36 36 TYR HE1 H 1 7.542 0.02 . 3 . . . A 36 TYR HE1 . 11537 1
189 . 1 1 36 36 TYR HE2 H 1 7.542 0.02 . 3 . . . A 36 TYR HE2 . 11537 1
stop_
save_