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 31235
_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-TOCSY . . . 31235 1
2 '2D 1H-1H NOESY' . . . 31235 1
3 '2D 1H-1H NOESY' . . . 31235 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 2 2 GLY H H 1 8.085 0.020 . 1 . . . . A 2 GLY H . 31235 1
2 . 1 . 1 2 2 GLY HA2 H 1 4.070 0.020 . 2 . . . . A 2 GLY HA2 . 31235 1
3 . 1 . 1 2 2 GLY HA3 H 1 4.070 0.020 . 2 . . . . A 2 GLY HA3 . 31235 1
4 . 1 . 1 3 3 SER H H 1 8.423 0.020 . 1 . . . . A 3 SER H . 31235 1
5 . 1 . 1 3 3 SER HA H 1 4.564 0.020 . 1 . . . . A 3 SER HA . 31235 1
6 . 1 . 1 3 3 SER HB2 H 1 3.898 0.020 . 2 . . . . A 3 SER HB2 . 31235 1
7 . 1 . 1 3 3 SER HB3 H 1 3.898 0.020 . 2 . . . . A 3 SER HB3 . 31235 1
8 . 1 . 1 4 4 CYS H H 1 8.288 0.020 . 1 . . . . A 4 CYS H . 31235 1
9 . 1 . 1 4 4 CYS HA H 1 4.809 0.020 . 1 . . . . A 4 CYS HA . 31235 1
10 . 1 . 1 4 4 CYS HB2 H 1 2.876 0.020 . . . . . . A 4 CYS HB2 . 31235 1
11 . 1 . 1 4 4 CYS HB3 H 1 3.261 0.020 . . . . . . A 4 CYS HB3 . 31235 1
12 . 1 . 1 5 5 ARG H H 1 9.138 0.020 . 1 . . . . A 5 ARG H . 31235 1
13 . 1 . 1 5 5 ARG HA H 1 4.652 0.020 . 1 . . . . A 5 ARG HA . 31235 1
14 . 1 . 1 5 5 ARG HB2 H 1 1.924 0.020 . 2 . . . . A 5 ARG HB2 . 31235 1
15 . 1 . 1 5 5 ARG HB3 H 1 1.924 0.020 . 2 . . . . A 5 ARG HB3 . 31235 1
16 . 1 . 1 5 5 ARG HG2 H 1 1.748 0.020 . 2 . . . . A 5 ARG HG2 . 31235 1
17 . 1 . 1 5 5 ARG HG3 H 1 1.748 0.020 . 2 . . . . A 5 ARG HG3 . 31235 1
18 . 1 . 1 5 5 ARG HD2 H 1 3.364 0.020 . . . . . . A 5 ARG HD2 . 31235 1
19 . 1 . 1 5 5 ARG HD3 H 1 2.934 0.020 . . . . . . A 5 ARG HD3 . 31235 1
20 . 1 . 1 5 5 ARG HE H 1 7.328 0.020 . 1 . . . . A 5 ARG HE . 31235 1
21 . 1 . 1 6 6 THR H H 1 8.038 0.020 . 1 . . . . A 6 THR H . 31235 1
22 . 1 . 1 6 6 THR HA H 1 4.502 0.020 . 1 . . . . A 6 THR HA . 31235 1
23 . 1 . 1 6 6 THR HB H 1 4.096 0.020 . 1 . . . . A 6 THR HB . 31235 1
24 . 1 . 1 6 6 THR HG21 H 1 1.320 0.020 . 1 . . . . A 6 THR HG1 . 31235 1
25 . 1 . 1 6 6 THR HG22 H 1 1.320 0.020 . 1 . . . . A 6 THR HG1 . 31235 1
26 . 1 . 1 6 6 THR HG23 H 1 1.320 0.020 . 1 . . . . A 6 THR HG1 . 31235 1
27 . 1 . 1 7 7 GLU H H 1 7.984 0.020 . 1 . . . . A 7 GLU H . 31235 1
28 . 1 . 1 7 7 GLU HA H 1 4.118 0.020 . 1 . . . . A 7 GLU HA . 31235 1
29 . 1 . 1 7 7 GLU HB2 H 1 1.899 0.020 . 2 . . . . A 7 GLU HB2 . 31235 1
30 . 1 . 1 7 7 GLU HB3 H 1 1.899 0.020 . 2 . . . . A 7 GLU HB3 . 31235 1
31 . 1 . 1 7 7 GLU HG2 H 1 2.077 0.020 . 2 . . . . A 7 GLU HG2 . 31235 1
32 . 1 . 1 7 7 GLU HG3 H 1 2.077 0.020 . 2 . . . . A 7 GLU HG3 . 31235 1
33 . 1 . 1 8 8 GLY H H 1 9.770 0.020 . 1 . . . . A 8 GLY H . 31235 1
34 . 1 . 1 8 8 GLY HA2 H 1 4.371 0.020 . . . . . . A 8 GLY HA2 . 31235 1
35 . 1 . 1 8 8 GLY HA3 H 1 3.634 0.020 . . . . . . A 8 GLY HA3 . 31235 1
36 . 1 . 1 9 9 MET H H 1 7.716 0.020 . 1 . . . . A 9 MET H . 31235 1
37 . 1 . 1 9 9 MET HA H 1 4.465 0.020 . 1 . . . . A 9 MET HA . 31235 1
38 . 1 . 1 9 9 MET HB2 H 1 2.158 0.020 . 2 . . . . A 9 MET HB2 . 31235 1
39 . 1 . 1 9 9 MET HB3 H 1 2.158 0.020 . 2 . . . . A 9 MET HB3 . 31235 1
40 . 1 . 1 9 9 MET HG2 H 1 2.696 0.020 . . . . . . A 9 MET HG2 . 31235 1
41 . 1 . 1 9 9 MET HG3 H 1 2.490 0.020 . . . . . . A 9 MET HG3 . 31235 1
42 . 1 . 1 10 10 SER H H 1 8.505 0.020 . 1 . . . . A 10 SER H . 31235 1
43 . 1 . 1 10 10 SER HA H 1 4.902 0.020 . 1 . . . . A 10 SER HA . 31235 1
44 . 1 . 1 10 10 SER HB2 H 1 3.964 0.020 . 2 . . . . A 10 SER HB2 . 31235 1
45 . 1 . 1 10 10 SER HB3 H 1 3.964 0.020 . 2 . . . . A 10 SER HB3 . 31235 1
46 . 1 . 1 11 11 CYS H H 1 8.175 0.020 . 1 . . . . A 11 CYS H . 31235 1
47 . 1 . 1 11 11 CYS HA H 1 4.604 0.020 . 1 . . . . A 11 CYS HA . 31235 1
48 . 1 . 1 11 11 CYS HB2 H 1 3.119 0.020 . . . . . . A 11 CYS HB2 . 31235 1
49 . 1 . 1 11 11 CYS HB3 H 1 3.044 0.020 . . . . . . A 11 CYS HB3 . 31235 1
50 . 1 . 1 12 12 GLU H H 1 9.488 0.020 . 1 . . . . A 12 GLU H . 31235 1
51 . 1 . 1 12 12 GLU HA H 1 4.535 0.020 . 1 . . . . A 12 GLU HA . 31235 1
52 . 1 . 1 12 12 GLU HB2 H 1 2.186 0.020 . . . . . . A 12 GLU HB2 . 31235 1
53 . 1 . 1 12 12 GLU HB3 H 1 1.998 0.020 . . . . . . A 12 GLU HB3 . 31235 1
54 . 1 . 1 12 12 GLU HG2 H 1 2.518 0.020 . . . . . . A 12 GLU HG2 . 31235 1
55 . 1 . 1 12 12 GLU HG3 H 1 2.396 0.020 . . . . . . A 12 GLU HG3 . 31235 1
56 . 1 . 1 13 13 GLU H H 1 7.849 0.020 . 1 . . . . A 13 GLU H . 31235 1
57 . 1 . 1 13 13 GLU HA H 1 4.808 0.020 . 1 . . . . A 13 GLU HA . 31235 1
58 . 1 . 1 13 13 GLU HB2 H 1 1.888 0.020 . 2 . . . . A 13 GLU HB2 . 31235 1
59 . 1 . 1 13 13 GLU HB3 H 1 1.888 0.020 . 2 . . . . A 13 GLU HB3 . 31235 1
60 . 1 . 1 13 13 GLU HG2 H 1 2.381 0.020 . . . . . . A 13 GLU HG2 . 31235 1
61 . 1 . 1 13 13 GLU HG3 H 1 2.287 0.020 . . . . . . A 13 GLU HG3 . 31235 1
62 . 1 . 1 14 14 ASN H H 1 9.223 0.020 . 1 . . . . A 14 ASN H . 31235 1
63 . 1 . 1 14 14 ASN HA H 1 4.019 0.020 . 1 . . . . A 14 ASN HA . 31235 1
64 . 1 . 1 14 14 ASN HB2 H 1 2.788 0.020 . . . . . . A 14 ASN HB2 . 31235 1
65 . 1 . 1 14 14 ASN HB3 H 1 2.870 0.020 . . . . . . A 14 ASN HB3 . 31235 1
66 . 1 . 1 14 14 ASN HD21 H 1 7.769 0.020 . . . . . . A 14 ASN HD21 . 31235 1
67 . 1 . 1 14 14 ASN HD22 H 1 7.254 0.020 . . . . . . A 14 ASN HD22 . 31235 1
68 . 1 . 1 15 15 GLN H H 1 8.997 0.020 . 1 . . . . A 15 GLN H . 31235 1
69 . 1 . 1 15 15 GLN HA H 1 3.990 0.020 . 1 . . . . A 15 GLN HA . 31235 1
70 . 1 . 1 15 15 GLN HB2 H 1 2.132 0.020 . 2 . . . . A 15 GLN HB2 . 31235 1
71 . 1 . 1 15 15 GLN HB3 H 1 2.132 0.020 . 2 . . . . A 15 GLN HB3 . 31235 1
72 . 1 . 1 15 15 GLN HG2 H 1 2.432 0.020 . 2 . . . . A 15 GLN HG2 . 31235 1
73 . 1 . 1 15 15 GLN HG3 H 1 2.432 0.020 . 2 . . . . A 15 GLN HG3 . 31235 1
74 . 1 . 1 15 15 GLN HE21 H 1 7.528 0.020 . . . . . . A 15 GLN HE21 . 31235 1
75 . 1 . 1 15 15 GLN HE22 H 1 6.878 0.020 . . . . . . A 15 GLN HE22 . 31235 1
76 . 1 . 1 16 16 GLN H H 1 7.410 0.020 . 1 . . . . A 16 GLN H . 31235 1
77 . 1 . 1 16 16 GLN HA H 1 4.202 0.020 . 1 . . . . A 16 GLN HA . 31235 1
78 . 1 . 1 16 16 GLN HB2 H 1 1.903 0.020 . . . . . . A 16 GLN HB2 . 31235 1
79 . 1 . 1 16 16 GLN HB3 H 1 2.341 0.020 . . . . . . A 16 GLN HB3 . 31235 1
80 . 1 . 1 16 16 GLN HG2 H 1 2.508 0.020 . 2 . . . . A 16 GLN HG2 . 31235 1
81 . 1 . 1 16 16 GLN HG3 H 1 2.508 0.020 . 2 . . . . A 16 GLN HG3 . 31235 1
82 . 1 . 1 16 16 GLN HE21 H 1 7.698 0.020 . . . . . . A 16 GLN HE21 . 31235 1
83 . 1 . 1 16 16 GLN HE22 H 1 7.028 0.020 . . . . . . A 16 GLN HE22 . 31235 1
84 . 1 . 1 17 17 CYS H H 1 7.760 0.020 . 1 . . . . A 17 CYS H . 31235 1
85 . 1 . 1 17 17 CYS HA H 1 5.078 0.020 . 1 . . . . A 17 CYS HA . 31235 1
86 . 1 . 1 17 17 CYS HB2 H 1 2.636 0.020 . . . . . . A 17 CYS HB2 . 31235 1
87 . 1 . 1 17 17 CYS HB3 H 1 3.748 0.020 . . . . . . A 17 CYS HB3 . 31235 1
88 . 1 . 1 18 18 CYS H H 1 10.020 0.020 . 1 . . . . A 18 CYS H . 31235 1
89 . 1 . 1 18 18 CYS HA H 1 4.383 0.020 . 1 . . . . A 18 CYS HA . 31235 1
90 . 1 . 1 18 18 CYS HB2 H 1 2.674 0.020 . . . . . . A 18 CYS HB2 . 31235 1
91 . 1 . 1 18 18 CYS HB3 H 1 3.077 0.020 . . . . . . A 18 CYS HB3 . 31235 1
92 . 1 . 1 19 19 TRP H H 1 8.875 0.020 . 1 . . . . A 19 TRP H . 31235 1
93 . 1 . 1 19 19 TRP HA H 1 4.811 0.020 . 1 . . . . A 19 TRP HA . 31235 1
94 . 1 . 1 19 19 TRP HB2 H 1 2.923 0.020 . . . . . . A 19 TRP HB2 . 31235 1
95 . 1 . 1 19 19 TRP HB3 H 1 3.445 0.020 . . . . . . A 19 TRP HB3 . 31235 1
96 . 1 . 1 19 19 TRP HD1 H 1 6.992 0.020 . 1 . . . . A 19 TRP HD1 . 31235 1
97 . 1 . 1 19 19 TRP HE1 H 1 10.005 0.020 . 1 . . . . A 19 TRP HE1 . 31235 1
98 . 1 . 1 19 19 TRP HE3 H 1 7.617 0.020 . 1 . . . . A 19 TRP HE3 . 31235 1
99 . 1 . 1 20 20 ARG H H 1 7.628 0.020 . 1 . . . . A 20 ARG H . 31235 1
100 . 1 . 1 20 20 ARG HA H 1 4.028 0.020 . 1 . . . . A 20 ARG HA . 31235 1
101 . 1 . 1 20 20 ARG HB2 H 1 1.979 0.020 . 2 . . . . A 20 ARG HB2 . 31235 1
102 . 1 . 1 20 20 ARG HB3 H 1 1.979 0.020 . 2 . . . . A 20 ARG HB3 . 31235 1
103 . 1 . 1 20 20 ARG HG2 H 1 1.525 0.020 . 2 . . . . A 20 ARG HG2 . 31235 1
104 . 1 . 1 20 20 ARG HG3 H 1 1.525 0.020 . 2 . . . . A 20 ARG HG3 . 31235 1
105 . 1 . 1 20 20 ARG HD2 H 1 3.305 0.020 . . . . . . A 20 ARG HD2 . 31235 1
106 . 1 . 1 20 20 ARG HD3 H 1 3.134 0.020 . . . . . . A 20 ARG HD3 . 31235 1
107 . 1 . 1 20 20 ARG HE H 1 7.188 0.020 . 1 . . . . A 20 ARG HE . 31235 1
108 . 1 . 1 21 21 SER H H 1 7.316 0.020 . 1 . . . . A 21 SER H . 31235 1
109 . 1 . 1 21 21 SER HA H 1 4.687 0.020 . 1 . . . . A 21 SER HA . 31235 1
110 . 1 . 1 21 21 SER HB2 H 1 3.764 0.020 . . . . . . A 21 SER HB2 . 31235 1
111 . 1 . 1 21 21 SER HB3 H 1 3.538 0.020 . . . . . . A 21 SER HB3 . 31235 1
112 . 1 . 1 22 22 CYS H H 1 9.764 0.020 . 1 . . . . A 22 CYS H . 31235 1
113 . 1 . 1 22 22 CYS HA H 1 4.881 0.020 . 1 . . . . A 22 CYS HA . 31235 1
114 . 1 . 1 22 22 CYS HB2 H 1 2.840 0.020 . . . . . . A 22 CYS HB2 . 31235 1
115 . 1 . 1 22 22 CYS HB3 H 1 2.629 0.020 . . . . . . A 22 CYS HB3 . 31235 1
116 . 1 . 1 23 23 CYS H H 1 9.433 0.020 . 1 . . . . A 23 CYS H . 31235 1
117 . 1 . 1 23 23 CYS HA H 1 5.031 0.020 . 1 . . . . A 23 CYS HA . 31235 1
118 . 1 . 1 23 23 CYS HB2 H 1 3.390 0.020 . . . . . . A 23 CYS HB2 . 31235 1
119 . 1 . 1 23 23 CYS HB3 H 1 2.953 0.020 . . . . . . A 23 CYS HB3 . 31235 1
120 . 1 . 1 24 24 ARG H H 1 9.542 0.020 . 1 . . . . A 24 ARG H . 31235 1
121 . 1 . 1 24 24 ARG HA H 1 3.866 0.020 . 1 . . . . A 24 ARG HA . 31235 1
122 . 1 . 1 24 24 ARG HB2 H 1 1.884 0.020 . 2 . . . . A 24 ARG HB2 . 31235 1
123 . 1 . 1 24 24 ARG HB3 H 1 1.884 0.020 . 2 . . . . A 24 ARG HB3 . 31235 1
124 . 1 . 1 24 24 ARG HG2 H 1 1.527 0.020 . 2 . . . . A 24 ARG HG2 . 31235 1
125 . 1 . 1 24 24 ARG HG3 H 1 1.527 0.020 . 2 . . . . A 24 ARG HG3 . 31235 1
126 . 1 . 1 24 24 ARG HD2 H 1 3.057 0.020 . . . . . . A 24 ARG HD2 . 31235 1
127 . 1 . 1 24 24 ARG HD3 H 1 2.903 0.020 . . . . . . A 24 ARG HD3 . 31235 1
128 . 1 . 1 24 24 ARG HE H 1 7.063 0.020 . 1 . . . . A 24 ARG HE . 31235 1
129 . 1 . 1 25 25 GLY H H 1 7.798 0.020 . 1 . . . . A 25 GLY H . 31235 1
130 . 1 . 1 25 25 GLY HA2 H 1 4.033 0.020 . . . . . . A 25 GLY HA2 . 31235 1
131 . 1 . 1 25 25 GLY HA3 H 1 4.228 0.020 . . . . . . A 25 GLY HA3 . 31235 1
132 . 1 . 1 26 26 GLU H H 1 7.595 0.020 . 1 . . . . A 26 GLU H . 31235 1
133 . 1 . 1 26 26 GLU HA H 1 5.177 0.020 . 1 . . . . A 26 GLU HA . 31235 1
134 . 1 . 1 26 26 GLU HB2 H 1 1.808 0.020 . 2 . . . . A 26 GLU HB2 . 31235 1
135 . 1 . 1 26 26 GLU HB3 H 1 1.808 0.020 . 2 . . . . A 26 GLU HB3 . 31235 1
136 . 1 . 1 26 26 GLU HG2 H 1 2.282 0.020 . 2 . . . . A 26 GLU HG2 . 31235 1
137 . 1 . 1 26 26 GLU HG3 H 1 2.282 0.020 . 2 . . . . A 26 GLU HG3 . 31235 1
138 . 1 . 1 27 27 CYS H H 1 9.345 0.020 . 1 . . . . A 27 CYS H . 31235 1
139 . 1 . 1 27 27 CYS HA H 1 5.141 0.020 . 1 . . . . A 27 CYS HA . 31235 1
140 . 1 . 1 27 27 CYS HB2 H 1 2.969 0.020 . . . . . . A 27 CYS HB2 . 31235 1
141 . 1 . 1 27 27 CYS HB3 H 1 3.106 0.020 . . . . . . A 27 CYS HB3 . 31235 1
142 . 1 . 1 28 28 GLU H H 1 8.255 0.020 . 1 . . . . A 28 GLU H . 31235 1
143 . 1 . 1 28 28 GLU HA H 1 4.786 0.020 . 1 . . . . A 28 GLU HA . 31235 1
144 . 1 . 1 28 28 GLU HB2 H 1 1.987 0.020 . . . . . . A 28 GLU HB2 . 31235 1
145 . 1 . 1 28 28 GLU HB3 H 1 1.868 0.020 . . . . . . A 28 GLU HB3 . 31235 1
146 . 1 . 1 28 28 GLU HG2 H 1 2.403 0.020 . . . . . . A 28 GLU HG2 . 31235 1
147 . 1 . 1 28 28 GLU HG3 H 1 2.296 0.020 . . . . . . A 28 GLU HG3 . 31235 1
148 . 1 . 1 29 29 ALA H H 1 8.970 0.020 . 1 . . . . A 29 ALA H . 31235 1
149 . 1 . 1 29 29 ALA HA H 1 4.617 0.020 . 1 . . . . A 29 ALA HA . 31235 1
150 . 1 . 1 29 29 ALA HB1 H 1 1.503 0.020 . 1 . . . . A 29 ALA HB1 . 31235 1
151 . 1 . 1 29 29 ALA HB2 H 1 1.503 0.020 . 1 . . . . A 29 ALA HB2 . 31235 1
152 . 1 . 1 29 29 ALA HB3 H 1 1.503 0.020 . 1 . . . . A 29 ALA HB3 . 31235 1
153 . 1 . 1 30 30 PRO HB2 H 1 1.934 0.020 . . . . . . A 30 PRO HB2 . 31235 1
154 . 1 . 1 30 30 PRO HB3 H 1 2.379 0.020 . . . . . . A 30 PRO HB3 . 31235 1
155 . 1 . 1 30 30 PRO HG2 H 1 1.733 0.020 . 2 . . . . A 30 PRO HG2 . 31235 1
156 . 1 . 1 30 30 PRO HG3 H 1 1.733 0.020 . 2 . . . . A 30 PRO HG3 . 31235 1
157 . 1 . 1 30 30 PRO HD2 H 1 3.596 0.020 . . . . . . A 30 PRO HD2 . 31235 1
158 . 1 . 1 30 30 PRO HD3 H 1 3.429 0.020 . . . . . . A 30 PRO HD3 . 31235 1
159 . 1 . 1 31 31 CYS H H 1 8.963 0.020 . 1 . . . . A 31 CYS H . 31235 1
160 . 1 . 1 31 31 CYS HA H 1 4.878 0.020 . 1 . . . . A 31 CYS HA . 31235 1
161 . 1 . 1 31 31 CYS HB2 H 1 2.922 0.020 . 2 . . . . A 31 CYS HB2 . 31235 1
162 . 1 . 1 31 31 CYS HB3 H 1 2.922 0.020 . 2 . . . . A 31 CYS HB3 . 31235 1
163 . 1 . 1 32 32 ARG H H 1 8.407 0.020 . 1 . . . . A 32 ARG H . 31235 1
164 . 1 . 1 32 32 ARG HA H 1 4.337 0.020 . 1 . . . . A 32 ARG HA . 31235 1
165 . 1 . 1 32 32 ARG HB2 H 1 1.662 0.020 . . . . . . A 32 ARG HB2 . 31235 1
166 . 1 . 1 32 32 ARG HB3 H 1 1.567 0.020 . . . . . . A 32 ARG HB3 . 31235 1
167 . 1 . 1 32 32 ARG HG2 H 1 1.367 0.020 . . . . . . A 32 ARG HG2 . 31235 1
168 . 1 . 1 32 32 ARG HG3 H 1 1.297 0.020 . . . . . . A 32 ARG HG3 . 31235 1
169 . 1 . 1 32 32 ARG HD2 H 1 3.066 0.020 . 2 . . . . A 32 ARG HD2 . 31235 1
170 . 1 . 1 32 32 ARG HD3 H 1 3.066 0.020 . 2 . . . . A 32 ARG HD3 . 31235 1
171 . 1 . 1 32 32 ARG HE H 1 7.100 0.020 . 1 . . . . A 32 ARG HE . 31235 1
172 . 1 . 1 33 33 PHE H H 1 8.011 0.020 . 1 . . . . A 33 PHE H . 31235 1
173 . 1 . 1 33 33 PHE HA H 1 4.656 0.020 . 1 . . . . A 33 PHE HA . 31235 1
174 . 1 . 1 33 33 PHE HB2 H 1 3.240 0.020 . . . . . . A 33 PHE HB2 . 31235 1
175 . 1 . 1 33 33 PHE HB3 H 1 2.899 0.020 . . . . . . A 33 PHE HB3 . 31235 1
176 . 1 . 1 33 33 PHE HD1 H 1 7.230 0.020 . 3 . . . . A 33 PHE HD1 . 31235 1
177 . 1 . 1 33 33 PHE HD2 H 1 7.230 0.020 . 3 . . . . A 33 PHE HD2 . 31235 1
178 . 1 . 1 33 33 PHE HE1 H 1 7.349 0.020 . 3 . . . . A 33 PHE HE1 . 31235 1
179 . 1 . 1 33 33 PHE HE2 H 1 7.349 0.020 . 3 . . . . A 33 PHE HE2 . 31235 1
180 . 1 . 1 34 34 GLY H H 1 8.027 0.020 . 1 . . . . A 34 GLY H . 31235 1
181 . 1 . 1 34 34 GLY HA2 H 1 4.027 0.020 . . . . . . A 34 GLY HA2 . 31235 1
182 . 1 . 1 34 34 GLY HA3 H 1 3.749 0.020 . . . . . . A 34 GLY HA3 . 31235 1
183 . 1 . 1 35 35 PRO HB2 H 1 2.261 0.020 . 2 . . . . A 35 PRO HB2 . 31235 1
184 . 1 . 1 35 35 PRO HB3 H 1 2.261 0.020 . 2 . . . . A 35 PRO HB3 . 31235 1
185 . 1 . 1 35 35 PRO HG2 H 1 2.018 0.020 . 2 . . . . A 35 PRO HG2 . 31235 1
186 . 1 . 1 35 35 PRO HG3 H 1 2.018 0.020 . 2 . . . . A 35 PRO HG3 . 31235 1
187 . 1 . 1 35 35 PRO HD2 H 1 3.616 0.020 . . . . . . A 35 PRO HD2 . 31235 1
188 . 1 . 1 35 35 PRO HD3 H 1 3.568 0.020 . . . . . . A 35 PRO HD3 . 31235 1
stop_
save_