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 30459
_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' . . . 30459 1
2 '2D 1H-1H NOESY' . . . 30459 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 ALA HA H 1 3.664 0.020 . . . . . . A 1 ALA HA . 30459 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.498 0.020 . . . . . . A 1 ALA HB1 . 30459 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.498 0.020 . . . . . . A 1 ALA HB2 . 30459 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.498 0.020 . . . . . . A 1 ALA HB3 . 30459 1
5 . 1 . 1 2 2 PHE H H 1 8.450 0.020 . . . . . . A 2 PHE H . 30459 1
6 . 1 . 1 2 2 PHE HA H 1 4.672 0.020 . . . . . . A 2 PHE HA . 30459 1
7 . 1 . 1 2 2 PHE HB2 H 1 3.082 0.020 . . . . . . A 2 PHE HB2 . 30459 1
8 . 1 . 1 2 2 PHE HB3 H 1 3.037 0.020 . . . . . . A 2 PHE HB3 . 30459 1
9 . 1 . 1 2 2 PHE HD1 H 1 7.373 0.020 . . . . . . A 2 PHE HD1 . 30459 1
10 . 1 . 1 2 2 PHE HD2 H 1 7.373 0.020 . . . . . . A 2 PHE HD2 . 30459 1
11 . 1 . 1 2 2 PHE HE1 H 1 7.240 0.020 . . . . . . A 2 PHE HE1 . 30459 1
12 . 1 . 1 2 2 PHE HE2 H 1 7.240 0.020 . . . . . . A 2 PHE HE2 . 30459 1
13 . 1 . 1 3 3 CYS H H 1 8.168 0.020 . . . . . . A 3 CYS H . 30459 1
14 . 1 . 1 3 3 CYS HA H 1 4.384 0.020 . . . . . . A 3 CYS HA . 30459 1
15 . 1 . 1 3 3 CYS HB2 H 1 2.774 0.020 . . . . . . A 3 CYS HB2 . 30459 1
16 . 1 . 1 3 3 CYS HB3 H 1 2.663 0.020 . . . . . . A 3 CYS HB3 . 30459 1
17 . 1 . 1 4 4 ASN H H 1 8.689 0.020 . . . . . . A 4 ASN H . 30459 1
18 . 1 . 1 4 4 ASN HA H 1 4.806 0.020 . . . . . . A 4 ASN HA . 30459 1
19 . 1 . 1 4 4 ASN HB2 H 1 2.876 0.020 . . . . . . A 4 ASN HB2 . 30459 1
20 . 1 . 1 4 4 ASN HB3 H 1 2.772 0.020 . . . . . . A 4 ASN HB3 . 30459 1
21 . 1 . 1 4 4 ASN HD21 H 1 7.046 0.020 . . . . . . A 4 ASN HD21 . 30459 1
22 . 1 . 1 4 4 ASN HD22 H 1 7.875 0.020 . . . . . . A 4 ASN HD22 . 30459 1
23 . 1 . 1 5 5 LEU H H 1 8.789 0.020 . . . . . . A 5 LEU H . 30459 1
24 . 1 . 1 5 5 LEU HA H 1 3.973 0.020 . . . . . . A 5 LEU HA . 30459 1
25 . 1 . 1 5 5 LEU HB2 H 1 1.774 0.020 . . . . . . A 5 LEU HB2 . 30459 1
26 . 1 . 1 5 5 LEU HB3 H 1 1.562 0.020 . . . . . . A 5 LEU HB3 . 30459 1
27 . 1 . 1 5 5 LEU HG H 1 1.477 0.020 . . . . . . A 5 LEU HG . 30459 1
28 . 1 . 1 5 5 LEU HD11 H 1 0.943 0.020 . . . . . . A 5 LEU HD11 . 30459 1
29 . 1 . 1 5 5 LEU HD12 H 1 0.943 0.020 . . . . . . A 5 LEU HD12 . 30459 1
30 . 1 . 1 5 5 LEU HD13 H 1 0.943 0.020 . . . . . . A 5 LEU HD13 . 30459 1
31 . 1 . 1 6 6 ARG H H 1 8.292 0.020 . . . . . . A 6 ARG H . 30459 1
32 . 1 . 1 6 6 ARG HA H 1 4.054 0.020 . . . . . . A 6 ARG HA . 30459 1
33 . 1 . 1 6 6 ARG HB2 H 1 1.929 0.020 . . . . . . A 6 ARG HB2 . 30459 1
34 . 1 . 1 6 6 ARG HB3 H 1 1.772 0.020 . . . . . . A 6 ARG HB3 . 30459 1
35 . 1 . 1 6 6 ARG HG2 H 1 1.656 0.020 . . . . . . A 6 ARG HG2 . 30459 1
36 . 1 . 1 6 6 ARG HG3 H 1 1.656 0.020 . . . . . . A 6 ARG HG3 . 30459 1
37 . 1 . 1 6 6 ARG HD2 H 1 3.292 0.020 . . . . . . A 6 ARG HD2 . 30459 1
38 . 1 . 1 6 6 ARG HD3 H 1 3.292 0.020 . . . . . . A 6 ARG HD3 . 30459 1
39 . 1 . 1 6 6 ARG HE H 1 7.292 0.020 . . . . . . A 6 ARG HE . 30459 1
40 . 1 . 1 7 7 ARG H H 1 7.993 0.020 . . . . . . A 7 ARG H . 30459 1
41 . 1 . 1 7 7 ARG HA H 1 4.017 0.020 . . . . . . A 7 ARG HA . 30459 1
42 . 1 . 1 7 7 ARG HB2 H 1 1.930 0.020 . . . . . . A 7 ARG HB2 . 30459 1
43 . 1 . 1 7 7 ARG HB3 H 1 1.848 0.020 . . . . . . A 7 ARG HB3 . 30459 1
44 . 1 . 1 7 7 ARG HG2 H 1 1.663 0.020 . . . . . . A 7 ARG HG2 . 30459 1
45 . 1 . 1 7 7 ARG HG3 H 1 1.663 0.020 . . . . . . A 7 ARG HG3 . 30459 1
46 . 1 . 1 7 7 ARG HD2 H 1 3.246 0.020 . . . . . . A 7 ARG HD2 . 30459 1
47 . 1 . 1 7 7 ARG HD3 H 1 3.246 0.020 . . . . . . A 7 ARG HD3 . 30459 1
48 . 1 . 1 7 7 ARG HE H 1 7.286 0.020 . . . . . . A 7 ARG HE . 30459 1
49 . 1 . 1 8 8 CYS H H 1 8.715 0.020 . . . . . . A 8 CYS H . 30459 1
50 . 1 . 1 8 8 CYS HA H 1 4.618 0.020 . . . . . . A 8 CYS HA . 30459 1
51 . 1 . 1 8 8 CYS HB2 H 1 3.192 0.020 . . . . . . A 8 CYS HB2 . 30459 1
52 . 1 . 1 8 8 CYS HB3 H 1 2.773 0.020 . . . . . . A 8 CYS HB3 . 30459 1
53 . 1 . 1 9 9 GLU H H 1 9.048 0.020 . . . . . . A 9 GLU H . 30459 1
54 . 1 . 1 9 9 GLU HA H 1 3.807 0.020 . . . . . . A 9 GLU HA . 30459 1
55 . 1 . 1 9 9 GLU HB2 H 1 2.411 0.020 . . . . . . A 9 GLU HB2 . 30459 1
56 . 1 . 1 9 9 GLU HB3 H 1 2.084 0.020 . . . . . . A 9 GLU HB3 . 30459 1
57 . 1 . 1 9 9 GLU HG2 H 1 2.666 0.020 . . . . . . A 9 GLU HG2 . 30459 1
58 . 1 . 1 9 9 GLU HG3 H 1 2.598 0.020 . . . . . . A 9 GLU HG3 . 30459 1
59 . 1 . 1 10 10 LEU H H 1 8.117 0.020 . . . . . . A 10 LEU H . 30459 1
60 . 1 . 1 10 10 LEU HA H 1 4.101 0.020 . . . . . . A 10 LEU HA . 30459 1
61 . 1 . 1 10 10 LEU HB2 H 1 1.897 0.020 . . . . . . A 10 LEU HB2 . 30459 1
62 . 1 . 1 10 10 LEU HB3 H 1 1.821 0.020 . . . . . . A 10 LEU HB3 . 30459 1
63 . 1 . 1 10 10 LEU HG H 1 1.685 0.020 . . . . . . A 10 LEU HG . 30459 1
64 . 1 . 1 10 10 LEU HD11 H 1 0.916 0.020 . . . . . . A 10 LEU HD11 . 30459 1
65 . 1 . 1 10 10 LEU HD12 H 1 0.916 0.020 . . . . . . A 10 LEU HD12 . 30459 1
66 . 1 . 1 10 10 LEU HD13 H 1 0.916 0.020 . . . . . . A 10 LEU HD13 . 30459 1
67 . 1 . 1 11 11 SER H H 1 8.452 0.020 . . . . . . A 11 SER H . 30459 1
68 . 1 . 1 11 11 SER HA H 1 4.291 0.020 . . . . . . A 11 SER HA . 30459 1
69 . 1 . 1 11 11 SER HB2 H 1 4.029 0.020 . . . . . . A 11 SER HB2 . 30459 1
70 . 1 . 1 11 11 SER HB3 H 1 4.029 0.020 . . . . . . A 11 SER HB3 . 30459 1
71 . 1 . 1 12 12 CYS H H 1 8.285 0.020 . . . . . . A 12 CYS H . 30459 1
72 . 1 . 1 12 12 CYS HA H 1 4.479 0.020 . . . . . . A 12 CYS HA . 30459 1
73 . 1 . 1 12 12 CYS HB2 H 1 2.387 0.020 . . . . . . A 12 CYS HB2 . 30459 1
74 . 1 . 1 13 13 ARG H H 1 8.333 0.020 . . . . . . A 13 ARG H . 30459 1
75 . 1 . 1 13 13 ARG HA H 1 4.473 0.020 . . . . . . A 13 ARG HA . 30459 1
76 . 1 . 1 13 13 ARG HB2 H 1 2.230 0.020 . . . . . . A 13 ARG HB2 . 30459 1
77 . 1 . 1 13 13 ARG HB3 H 1 2.086 0.020 . . . . . . A 13 ARG HB3 . 30459 1
78 . 1 . 1 13 13 ARG HG2 H 1 1.847 0.020 . . . . . . A 13 ARG HG2 . 30459 1
79 . 1 . 1 13 13 ARG HG3 H 1 1.847 0.020 . . . . . . A 13 ARG HG3 . 30459 1
80 . 1 . 1 13 13 ARG HD2 H 1 3.281 0.020 . . . . . . A 13 ARG HD2 . 30459 1
81 . 1 . 1 13 13 ARG HD3 H 1 3.281 0.020 . . . . . . A 13 ARG HD3 . 30459 1
82 . 1 . 1 13 13 ARG HE H 1 7.260 0.020 . . . . . . A 13 ARG HE . 30459 1
83 . 1 . 1 14 14 SER H H 1 7.713 0.020 . . . . . . A 14 SER H . 30459 1
84 . 1 . 1 14 14 SER HA H 1 4.382 0.020 . . . . . . A 14 SER HA . 30459 1
85 . 1 . 1 14 14 SER HB2 H 1 4.070 0.020 . . . . . . A 14 SER HB2 . 30459 1
86 . 1 . 1 14 14 SER HB3 H 1 4.070 0.020 . . . . . . A 14 SER HB3 . 30459 1
87 . 1 . 1 15 15 LEU H H 1 7.390 0.020 . . . . . . A 15 LEU H . 30459 1
88 . 1 . 1 15 15 LEU HA H 1 4.557 0.020 . . . . . . A 15 LEU HA . 30459 1
89 . 1 . 1 15 15 LEU HB2 H 1 1.850 0.020 . . . . . . A 15 LEU HB2 . 30459 1
90 . 1 . 1 15 15 LEU HB3 H 1 1.850 0.020 . . . . . . A 15 LEU HB3 . 30459 1
91 . 1 . 1 15 15 LEU HG H 1 1.754 0.020 . . . . . . A 15 LEU HG . 30459 1
92 . 1 . 1 15 15 LEU HD11 H 1 0.993 0.020 . . . . . . A 15 LEU HD11 . 30459 1
93 . 1 . 1 15 15 LEU HD12 H 1 0.993 0.020 . . . . . . A 15 LEU HD12 . 30459 1
94 . 1 . 1 15 15 LEU HD13 H 1 0.993 0.020 . . . . . . A 15 LEU HD13 . 30459 1
95 . 1 . 1 15 15 LEU HD21 H 1 0.878 0.020 . . . . . . A 15 LEU HD21 . 30459 1
96 . 1 . 1 15 15 LEU HD22 H 1 0.878 0.020 . . . . . . A 15 LEU HD22 . 30459 1
97 . 1 . 1 15 15 LEU HD23 H 1 0.878 0.020 . . . . . . A 15 LEU HD23 . 30459 1
98 . 1 . 1 16 16 GLY H H 1 8.165 0.020 . . . . . . A 16 GLY H . 30459 1
99 . 1 . 1 16 16 GLY HA2 H 1 4.151 0.020 . . . . . . A 16 GLY HA2 . 30459 1
100 . 1 . 1 16 16 GLY HA3 H 1 3.975 0.020 . . . . . . A 16 GLY HA3 . 30459 1
101 . 1 . 1 17 17 LEU H H 1 7.450 0.020 . . . . . . A 17 LEU H . 30459 1
102 . 1 . 1 17 17 LEU HA H 1 4.635 0.020 . . . . . . A 17 LEU HA . 30459 1
103 . 1 . 1 17 17 LEU HB2 H 1 1.430 0.020 . . . . . . A 17 LEU HB2 . 30459 1
104 . 1 . 1 17 17 LEU HB3 H 1 1.430 0.020 . . . . . . A 17 LEU HB3 . 30459 1
105 . 1 . 1 17 17 LEU HG H 1 1.270 0.020 . . . . . . A 17 LEU HG . 30459 1
106 . 1 . 1 17 17 LEU HD11 H 1 0.732 0.020 . . . . . . A 17 LEU HD11 . 30459 1
107 . 1 . 1 17 17 LEU HD12 H 1 0.732 0.020 . . . . . . A 17 LEU HD12 . 30459 1
108 . 1 . 1 17 17 LEU HD13 H 1 0.732 0.020 . . . . . . A 17 LEU HD13 . 30459 1
109 . 1 . 1 18 18 LEU H H 1 8.645 0.020 . . . . . . A 18 LEU H . 30459 1
110 . 1 . 1 18 18 LEU HA H 1 4.330 0.020 . . . . . . A 18 LEU HA . 30459 1
111 . 1 . 1 18 18 LEU HB2 H 1 1.451 0.020 . . . . . . A 18 LEU HB2 . 30459 1
112 . 1 . 1 18 18 LEU HB3 H 1 1.451 0.020 . . . . . . A 18 LEU HB3 . 30459 1
113 . 1 . 1 18 18 LEU HG H 1 1.262 0.020 . . . . . . A 18 LEU HG . 30459 1
114 . 1 . 1 18 18 LEU HD11 H 1 0.862 0.020 . . . . . . A 18 LEU HD11 . 30459 1
115 . 1 . 1 18 18 LEU HD12 H 1 0.862 0.020 . . . . . . A 18 LEU HD12 . 30459 1
116 . 1 . 1 18 18 LEU HD13 H 1 0.862 0.020 . . . . . . A 18 LEU HD13 . 30459 1
117 . 1 . 1 18 18 LEU HD21 H 1 0.734 0.020 . . . . . . A 18 LEU HD21 . 30459 1
118 . 1 . 1 18 18 LEU HD22 H 1 0.734 0.020 . . . . . . A 18 LEU HD22 . 30459 1
119 . 1 . 1 18 18 LEU HD23 H 1 0.734 0.020 . . . . . . A 18 LEU HD23 . 30459 1
120 . 1 . 1 19 19 GLY H H 1 8.055 0.020 . . . . . . A 19 GLY H . 30459 1
121 . 1 . 1 19 19 GLY HA2 H 1 5.205 0.020 . . . . . . A 19 GLY HA2 . 30459 1
122 . 1 . 1 19 19 GLY HA3 H 1 2.983 0.020 . . . . . . A 19 GLY HA3 . 30459 1
123 . 1 . 1 20 20 LYS H H 1 8.854 0.020 . . . . . . A 20 LYS H . 30459 1
124 . 1 . 1 20 20 LYS HA H 1 4.381 0.020 . . . . . . A 20 LYS HA . 30459 1
125 . 1 . 1 20 20 LYS HB2 H 1 1.660 0.020 . . . . . . A 20 LYS HB2 . 30459 1
126 . 1 . 1 20 20 LYS HB3 H 1 1.660 0.020 . . . . . . A 20 LYS HB3 . 30459 1
127 . 1 . 1 20 20 LYS HG2 H 1 1.282 0.020 . . . . . . A 20 LYS HG2 . 30459 1
128 . 1 . 1 20 20 LYS HG3 H 1 1.282 0.020 . . . . . . A 20 LYS HG3 . 30459 1
129 . 1 . 1 20 20 LYS HD2 H 1 1.535 0.020 . . . . . . A 20 LYS HD2 . 30459 1
130 . 1 . 1 20 20 LYS HD3 H 1 1.535 0.020 . . . . . . A 20 LYS HD3 . 30459 1
131 . 1 . 1 20 20 LYS HE2 H 1 2.849 0.020 . . . . . . A 20 LYS HE2 . 30459 1
132 . 1 . 1 20 20 LYS HE3 H 1 2.849 0.020 . . . . . . A 20 LYS HE3 . 30459 1
133 . 1 . 1 21 21 CYS H H 1 8.235 0.020 . . . . . . A 21 CYS H . 30459 1
134 . 1 . 1 21 21 CYS HA H 1 5.288 0.020 . . . . . . A 21 CYS HA . 30459 1
135 . 1 . 1 21 21 CYS HB2 H 1 2.921 0.020 . . . . . . A 21 CYS HB2 . 30459 1
136 . 1 . 1 21 21 CYS HB3 H 1 2.825 0.020 . . . . . . A 21 CYS HB3 . 30459 1
137 . 1 . 1 22 22 ILE H H 1 9.035 0.020 . . . . . . A 22 ILE H . 30459 1
138 . 1 . 1 22 22 ILE HA H 1 4.265 0.020 . . . . . . A 22 ILE HA . 30459 1
139 . 1 . 1 22 22 ILE HB H 1 1.790 0.020 . . . . . . A 22 ILE HB . 30459 1
140 . 1 . 1 22 22 ILE HG12 H 1 1.391 0.020 . . . . . . A 22 ILE HG12 . 30459 1
141 . 1 . 1 22 22 ILE HG13 H 1 1.094 0.020 . . . . . . A 22 ILE HG13 . 30459 1
142 . 1 . 1 22 22 ILE HG21 H 1 0.867 0.020 . . . . . . A 22 ILE HG21 . 30459 1
143 . 1 . 1 22 22 ILE HG22 H 1 0.867 0.020 . . . . . . A 22 ILE HG22 . 30459 1
144 . 1 . 1 22 22 ILE HG23 H 1 0.867 0.020 . . . . . . A 22 ILE HG23 . 30459 1
145 . 1 . 1 22 22 ILE HD11 H 1 0.787 0.020 . . . . . . A 22 ILE HD11 . 30459 1
146 . 1 . 1 22 22 ILE HD12 H 1 0.787 0.020 . . . . . . A 22 ILE HD12 . 30459 1
147 . 1 . 1 22 22 ILE HD13 H 1 0.787 0.020 . . . . . . A 22 ILE HD13 . 30459 1
148 . 1 . 1 23 23 GLY H H 1 9.029 0.020 . . . . . . A 23 GLY H . 30459 1
149 . 1 . 1 23 23 GLY HA2 H 1 3.930 0.020 . . . . . . A 23 GLY HA2 . 30459 1
150 . 1 . 1 23 23 GLY HA3 H 1 3.719 0.020 . . . . . . A 23 GLY HA3 . 30459 1
151 . 1 . 1 24 24 GLU H H 1 8.832 0.020 . . . . . . A 24 GLU H . 30459 1
152 . 1 . 1 24 24 GLU HA H 1 4.137 0.020 . . . . . . A 24 GLU HA . 30459 1
153 . 1 . 1 24 24 GLU HB2 H 1 1.973 0.020 . . . . . . A 24 GLU HB2 . 30459 1
154 . 1 . 1 24 24 GLU HB3 H 1 1.973 0.020 . . . . . . A 24 GLU HB3 . 30459 1
155 . 1 . 1 24 24 GLU HG2 H 1 2.430 0.020 . . . . . . A 24 GLU HG2 . 30459 1
156 . 1 . 1 24 24 GLU HG3 H 1 2.255 0.020 . . . . . . A 24 GLU HG3 . 30459 1
157 . 1 . 1 25 25 GLU H H 1 7.718 0.020 . . . . . . A 25 GLU H . 30459 1
158 . 1 . 1 25 25 GLU HA H 1 4.538 0.020 . . . . . . A 25 GLU HA . 30459 1
159 . 1 . 1 25 25 GLU HB2 H 1 2.073 0.020 . . . . . . A 25 GLU HB2 . 30459 1
160 . 1 . 1 25 25 GLU HB3 H 1 1.990 0.020 . . . . . . A 25 GLU HB3 . 30459 1
161 . 1 . 1 25 25 GLU HG2 H 1 2.428 0.020 . . . . . . A 25 GLU HG2 . 30459 1
162 . 1 . 1 25 25 GLU HG3 H 1 2.371 0.020 . . . . . . A 25 GLU HG3 . 30459 1
163 . 1 . 1 26 26 CYS H H 1 8.686 0.020 . . . . . . A 26 CYS H . 30459 1
164 . 1 . 1 26 26 CYS HA H 1 5.031 0.020 . . . . . . A 26 CYS HA . 30459 1
165 . 1 . 1 26 26 CYS HB2 H 1 3.052 0.020 . . . . . . A 26 CYS HB2 . 30459 1
166 . 1 . 1 26 26 CYS HB3 H 1 2.684 0.020 . . . . . . A 26 CYS HB3 . 30459 1
167 . 1 . 1 27 27 LYS H H 1 9.491 0.020 . . . . . . A 27 LYS H . 30459 1
168 . 1 . 1 27 27 LYS HA H 1 4.664 0.020 . . . . . . A 27 LYS HA . 30459 1
169 . 1 . 1 27 27 LYS HB2 H 1 1.727 0.020 . . . . . . A 27 LYS HB2 . 30459 1
170 . 1 . 1 27 27 LYS HB3 H 1 1.619 0.020 . . . . . . A 27 LYS HB3 . 30459 1
171 . 1 . 1 27 27 LYS HG2 H 1 1.327 0.020 . . . . . . A 27 LYS HG2 . 30459 1
172 . 1 . 1 27 27 LYS HG3 H 1 1.327 0.020 . . . . . . A 27 LYS HG3 . 30459 1
173 . 1 . 1 27 27 LYS HD2 H 1 1.414 0.020 . . . . . . A 27 LYS HD2 . 30459 1
174 . 1 . 1 27 27 LYS HD3 H 1 1.414 0.020 . . . . . . A 27 LYS HD3 . 30459 1
175 . 1 . 1 27 27 LYS HE2 H 1 2.927 0.020 . . . . . . A 27 LYS HE2 . 30459 1
176 . 1 . 1 27 27 LYS HE3 H 1 2.927 0.020 . . . . . . A 27 LYS HE3 . 30459 1
177 . 1 . 1 28 28 CYS H H 1 8.536 0.020 . . . . . . A 28 CYS H . 30459 1
178 . 1 . 1 28 28 CYS HA H 1 5.694 0.020 . . . . . . A 28 CYS HA . 30459 1
179 . 1 . 1 28 28 CYS HB2 H 1 2.650 0.020 . . . . . . A 28 CYS HB2 . 30459 1
180 . 1 . 1 28 28 CYS HB3 H 1 2.936 0.020 . . . . . . A 28 CYS HB3 . 30459 1
181 . 1 . 1 29 29 VAL H H 1 9.519 0.020 . . . . . . A 29 VAL H . 30459 1
182 . 1 . 1 29 29 VAL HA H 1 4.930 0.020 . . . . . . A 29 VAL HA . 30459 1
183 . 1 . 1 29 29 VAL HB H 1 2.288 0.020 . . . . . . A 29 VAL HB . 30459 1
184 . 1 . 1 29 29 VAL HG11 H 1 0.840 0.020 . . . . . . A 29 VAL HG11 . 30459 1
185 . 1 . 1 29 29 VAL HG12 H 1 0.840 0.020 . . . . . . A 29 VAL HG12 . 30459 1
186 . 1 . 1 29 29 VAL HG13 H 1 0.840 0.020 . . . . . . A 29 VAL HG13 . 30459 1
187 . 1 . 1 29 29 VAL HG21 H 1 0.740 0.020 . . . . . . A 29 VAL HG21 . 30459 1
188 . 1 . 1 29 29 VAL HG22 H 1 0.740 0.020 . . . . . . A 29 VAL HG22 . 30459 1
189 . 1 . 1 29 29 VAL HG23 H 1 0.740 0.020 . . . . . . A 29 VAL HG23 . 30459 1
190 . 1 . 1 30 30 PRO HA H 1 4.540 0.020 . . . . . . A 30 PRO HA . 30459 1
191 . 1 . 1 30 30 PRO HB2 H 1 2.284 0.020 . . . . . . A 30 PRO HB2 . 30459 1
192 . 1 . 1 30 30 PRO HB3 H 1 2.048 0.020 . . . . . . A 30 PRO HB3 . 30459 1
193 . 1 . 1 30 30 PRO HG2 H 1 1.932 0.020 . . . . . . A 30 PRO HG2 . 30459 1
194 . 1 . 1 30 30 PRO HG3 H 1 1.932 0.020 . . . . . . A 30 PRO HG3 . 30459 1
195 . 1 . 1 30 30 PRO HD2 H 1 3.801 0.020 . . . . . . A 30 PRO HD2 . 30459 1
196 . 1 . 1 30 30 PRO HD3 H 1 3.630 0.020 . . . . . . A 30 PRO HD3 . 30459 1
197 . 1 . 1 31 31 TYR H H 1 8.416 0.020 . . . . . . A 31 TYR H . 30459 1
198 . 1 . 1 31 31 TYR HA H 1 4.288 0.020 . . . . . . A 31 TYR HA . 30459 1
199 . 1 . 1 31 31 TYR HB2 H 1 3.047 0.020 . . . . . . A 31 TYR HB2 . 30459 1
200 . 1 . 1 31 31 TYR HB3 H 1 2.899 0.020 . . . . . . A 31 TYR HB3 . 30459 1
201 . 1 . 1 31 31 TYR HD1 H 1 7.211 0.020 . . . . . . A 31 TYR HD1 . 30459 1
202 . 1 . 1 31 31 TYR HD2 H 1 7.211 0.020 . . . . . . A 31 TYR HD2 . 30459 1
203 . 1 . 1 31 31 TYR HE1 H 1 6.726 0.020 . . . . . . A 31 TYR HE1 . 30459 1
204 . 1 . 1 31 31 TYR HE2 H 1 6.726 0.020 . . . . . . A 31 TYR HE2 . 30459 1
205 . 1 . 1 32 32 ASN H H 1 8.119 0.020 . . . . . . A 32 ASN H . 30459 1
206 . 1 . 1 32 32 ASN HA H 1 4.660 0.020 . . . . . . A 32 ASN HA . 30459 1
207 . 1 . 1 32 32 ASN HB2 H 1 2.818 0.020 . . . . . . A 32 ASN HB2 . 30459 1
208 . 1 . 1 32 32 ASN HB3 H 1 2.818 0.020 . . . . . . A 32 ASN HB3 . 30459 1
209 . 1 . 1 32 32 ASN HD21 H 1 6.874 0.020 . . . . . . A 32 ASN HD21 . 30459 1
210 . 1 . 1 32 32 ASN HD22 H 1 7.586 0.020 . . . . . . A 32 ASN HD22 . 30459 1
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