Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5652
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 NOESY 1 $sample_1 . 5652 1
2 TOCSY 1 $sample_1 . 5652 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 1 1 ASP HA H 1 4.337 0.010 . 1 . . . . . . . . . 5652 1
2 . 1 1 1 1 ASP HB2 H 1 2.965 0.010 . 1 . . . . . . . . . 5652 1
3 . 1 1 2 2 ARG H H 1 8.859 0.010 . 1 . . . . . . . . . 5652 1
4 . 1 1 2 2 ARG HA H 1 4.338 0.002 . 1 . . . . . . . . . 5652 1
5 . 1 1 2 2 ARG HB2 H 1 1.798 0.010 . 1 . . . . . . . . . 5652 1
6 . 1 1 2 2 ARG HB3 H 1 1.901 0.010 . 1 . . . . . . . . . 5652 1
7 . 1 1 2 2 ARG HG2 H 1 1.632 0.010 . 1 . . . . . . . . . 5652 1
8 . 1 1 2 2 ARG HG3 H 1 1.681 0.010 . 1 . . . . . . . . . 5652 1
9 . 1 1 2 2 ARG HD2 H 1 3.223 0.010 . 1 . . . . . . . . . 5652 1
10 . 1 1 2 2 ARG HD3 H 1 3.260 0.010 . 1 . . . . . . . . . 5652 1
11 . 1 1 2 2 ARG HE H 1 7.222 0.010 . 1 . . . . . . . . . 5652 1
12 . 1 1 3 3 ASP H H 1 8.486 0.010 . 1 . . . . . . . . . 5652 1
13 . 1 1 3 3 ASP HA H 1 4.834 0.010 . 1 . . . . . . . . . 5652 1
14 . 1 1 3 3 ASP HB2 H 1 2.817 0.001 . 1 . . . . . . . . . 5652 1
15 . 1 1 3 3 ASP HB3 H 1 2.947 0.010 . 1 . . . . . . . . . 5652 1
16 . 1 1 4 4 SER H H 1 8.301 0.010 . 1 . . . . . . . . . 5652 1
17 . 1 1 4 4 SER HA H 1 4.525 0.010 . 1 . . . . . . . . . 5652 1
18 . 1 1 4 4 SER HB2 H 1 3.975 0.010 . 1 . . . . . . . . . 5652 1
19 . 1 1 5 5 CYS H H 1 9.042 0.010 . 1 . . . . . . . . . 5652 1
20 . 1 1 5 5 CYS HA H 1 4.442 0.002 . 1 . . . . . . . . . 5652 1
21 . 1 1 5 5 CYS HB2 H 1 3.000 0.004 . 1 . . . . . . . . . 5652 1
22 . 1 1 6 6 VAL H H 1 7.956 0.001 . 1 . . . . . . . . . 5652 1
23 . 1 1 6 6 VAL HA H 1 4.064 0.010 . 1 . . . . . . . . . 5652 1
24 . 1 1 6 6 VAL HB H 1 2.114 0.010 . 1 . . . . . . . . . 5652 1
25 . 1 1 6 6 VAL HG11 H 1 0.947 0.010 . 1 . . . . . . . . . 5652 1
26 . 1 1 6 6 VAL HG12 H 1 0.947 0.010 . 1 . . . . . . . . . 5652 1
27 . 1 1 6 6 VAL HG13 H 1 0.947 0.010 . 1 . . . . . . . . . 5652 1
28 . 1 1 6 6 VAL HG21 H 1 1.065 0.002 . 1 . . . . . . . . . 5652 1
29 . 1 1 6 6 VAL HG22 H 1 1.065 0.002 . 1 . . . . . . . . . 5652 1
30 . 1 1 6 6 VAL HG23 H 1 1.065 0.002 . 1 . . . . . . . . . 5652 1
31 . 1 1 7 7 ASP H H 1 7.849 0.010 . 1 . . . . . . . . . 5652 1
32 . 1 1 7 7 ASP HA H 1 4.852 0.010 . 1 . . . . . . . . . 5652 1
33 . 1 1 7 7 ASP HB2 H 1 2.813 0.010 . 1 . . . . . . . . . 5652 1
34 . 1 1 7 7 ASP HB3 H 1 2.920 0.010 . 1 . . . . . . . . . 5652 1
35 . 1 1 8 8 LYS H H 1 7.750 0.001 . 1 . . . . . . . . . 5652 1
36 . 1 1 8 8 LYS HA H 1 4.389 0.010 . 1 . . . . . . . . . 5652 1
37 . 1 1 8 8 LYS HB2 H 1 1.762 0.010 . 1 . . . . . . . . . 5652 1
38 . 1 1 8 8 LYS HB3 H 1 1.914 0.010 . 1 . . . . . . . . . 5652 1
39 . 1 1 8 8 LYS HG2 H 1 1.433 0.010 . 1 . . . . . . . . . 5652 1
40 . 1 1 8 8 LYS HG3 H 1 1.505 0.010 . 1 . . . . . . . . . 5652 1
41 . 1 1 8 8 LYS HD2 H 1 1.670 0.010 . 1 . . . . . . . . . 5652 1
42 . 1 1 8 8 LYS HE2 H 1 2.987 0.001 . 1 . . . . . . . . . 5652 1
43 . 1 1 8 8 LYS HZ1 H 1 7.547 0.010 . 1 . . . . . . . . . 5652 1
44 . 1 1 8 8 LYS HZ2 H 1 7.547 0.010 . 1 . . . . . . . . . 5652 1
45 . 1 1 8 8 LYS HZ3 H 1 7.547 0.010 . 1 . . . . . . . . . 5652 1
46 . 1 1 9 9 SER H H 1 7.764 0.010 . 1 . . . . . . . . . 5652 1
47 . 1 1 9 9 SER HA H 1 4.543 0.010 . 1 . . . . . . . . . 5652 1
48 . 1 1 9 9 SER HB2 H 1 3.675 0.001 . 1 . . . . . . . . . 5652 1
49 . 1 1 9 9 SER HB3 H 1 3.785 0.010 . 1 . . . . . . . . . 5652 1
50 . 1 1 10 10 ARG H H 1 8.035 0.010 . 1 . . . . . . . . . 5652 1
51 . 1 1 10 10 ARG HA H 1 4.493 0.001 . 1 . . . . . . . . . 5652 1
52 . 1 1 10 10 ARG HB2 H 1 1.880 0.003 . 1 . . . . . . . . . 5652 1
53 . 1 1 10 10 ARG HB3 H 1 1.904 0.010 . 1 . . . . . . . . . 5652 1
54 . 1 1 10 10 ARG HG2 H 1 1.731 0.010 . 1 . . . . . . . . . 5652 1
55 . 1 1 10 10 ARG HG3 H 1 1.831 0.010 . 1 . . . . . . . . . 5652 1
56 . 1 1 10 10 ARG HD2 H 1 3.259 0.010 . 1 . . . . . . . . . 5652 1
57 . 1 1 10 10 ARG HE H 1 7.223 0.010 . 1 . . . . . . . . . 5652 1
58 . 1 1 11 11 CYS H H 1 7.928 0.001 . 1 . . . . . . . . . 5652 1
59 . 1 1 11 11 CYS HA H 1 4.008 0.010 . 1 . . . . . . . . . 5652 1
60 . 1 1 11 11 CYS HB2 H 1 2.043 0.003 . 1 . . . . . . . . . 5652 1
61 . 1 1 11 11 CYS HB3 H 1 3.167 0.002 . 1 . . . . . . . . . 5652 1
62 . 1 1 12 12 ALA H H 1 6.394 0.010 . 1 . . . . . . . . . 5652 1
63 . 1 1 12 12 ALA HA H 1 4.265 0.001 . 1 . . . . . . . . . 5652 1
64 . 1 1 12 12 ALA HB1 H 1 1.233 0.010 . 1 . . . . . . . . . 5652 1
65 . 1 1 12 12 ALA HB2 H 1 1.233 0.010 . 1 . . . . . . . . . 5652 1
66 . 1 1 12 12 ALA HB3 H 1 1.233 0.010 . 1 . . . . . . . . . 5652 1
67 . 1 1 13 13 LYS H H 1 8.184 0.010 . 1 . . . . . . . . . 5652 1
68 . 1 1 13 13 LYS HA H 1 1.849 0.001 . 1 . . . . . . . . . 5652 1
69 . 1 1 13 13 LYS HB2 H 1 1.179 0.010 . 1 . . . . . . . . . 5652 1
70 . 1 1 13 13 LYS HB3 H 1 1.413 0.003 . 1 . . . . . . . . . 5652 1
71 . 1 1 13 13 LYS HG2 H 1 0.307 0.001 . 1 . . . . . . . . . 5652 1
72 . 1 1 13 13 LYS HG3 H 1 0.626 0.010 . 1 . . . . . . . . . 5652 1
73 . 1 1 13 13 LYS HD2 H 1 1.592 0.010 . 1 . . . . . . . . . 5652 1
74 . 1 1 13 13 LYS HD3 H 1 1.619 0.010 . 1 . . . . . . . . . 5652 1
75 . 1 1 13 13 LYS HE2 H 1 2.917 0.002 . 1 . . . . . . . . . 5652 1
76 . 1 1 13 13 LYS HZ1 H 1 7.700 0.010 . 1 . . . . . . . . . 5652 1
77 . 1 1 13 13 LYS HZ2 H 1 7.700 0.010 . 1 . . . . . . . . . 5652 1
78 . 1 1 13 13 LYS HZ3 H 1 7.700 0.010 . 1 . . . . . . . . . 5652 1
79 . 1 1 14 14 TYR H H 1 7.267 0.003 . 1 . . . . . . . . . 5652 1
80 . 1 1 14 14 TYR HA H 1 4.673 0.002 . 1 . . . . . . . . . 5652 1
81 . 1 1 14 14 TYR HB2 H 1 2.667 0.010 . 1 . . . . . . . . . 5652 1
82 . 1 1 14 14 TYR HB3 H 1 3.006 0.010 . 1 . . . . . . . . . 5652 1
83 . 1 1 14 14 TYR HD1 H 1 7.135 0.010 . 1 . . . . . . . . . 5652 1
84 . 1 1 14 14 TYR HE1 H 1 6.791 0.001 . 1 . . . . . . . . . 5652 1
85 . 1 1 15 15 GLY H H 1 8.125 0.001 . 1 . . . . . . . . . 5652 1
86 . 1 1 15 15 GLY HA2 H 1 3.697 0.004 . 1 . . . . . . . . . 5652 1
87 . 1 1 15 15 GLY HA3 H 1 4.201 0.003 . 1 . . . . . . . . . 5652 1
88 . 1 1 16 16 TYR H H 1 8.454 0.010 . 1 . . . . . . . . . 5652 1
89 . 1 1 16 16 TYR HA H 1 4.399 0.010 . 1 . . . . . . . . . 5652 1
90 . 1 1 16 16 TYR HB2 H 1 2.868 0.010 . 1 . . . . . . . . . 5652 1
91 . 1 1 16 16 TYR HB3 H 1 3.069 0.010 . 1 . . . . . . . . . 5652 1
92 . 1 1 16 16 TYR HD1 H 1 7.096 0.010 . 1 . . . . . . . . . 5652 1
93 . 1 1 16 16 TYR HE1 H 1 6.706 0.010 . 1 . . . . . . . . . 5652 1
94 . 1 1 17 17 TYR H H 1 8.215 0.001 . 1 . . . . . . . . . 5652 1
95 . 1 1 17 17 TYR HA H 1 4.488 0.010 . 1 . . . . . . . . . 5652 1
96 . 1 1 17 17 TYR HB2 H 1 2.752 0.010 . 1 . . . . . . . . . 5652 1
97 . 1 1 17 17 TYR HB3 H 1 3.067 0.002 . 1 . . . . . . . . . 5652 1
98 . 1 1 17 17 TYR HD1 H 1 7.106 0.010 . 1 . . . . . . . . . 5652 1
99 . 1 1 17 17 TYR HE1 H 1 6.787 0.002 . 1 . . . . . . . . . 5652 1
100 . 1 1 18 18 GLN H H 1 9.067 0.010 . 1 . . . . . . . . . 5652 1
101 . 1 1 18 18 GLN HA H 1 3.470 0.010 . 1 . . . . . . . . . 5652 1
102 . 1 1 18 18 GLN HB2 H 1 1.849 0.010 . 1 . . . . . . . . . 5652 1
103 . 1 1 18 18 GLN HB3 H 1 2.162 0.010 . 1 . . . . . . . . . 5652 1
104 . 1 1 18 18 GLN HG2 H 1 2.264 0.010 . 1 . . . . . . . . . 5652 1
105 . 1 1 18 18 GLN HG3 H 1 2.323 0.010 . 1 . . . . . . . . . 5652 1
106 . 1 1 18 18 GLN HE21 H 1 7.137 0.001 . 1 . . . . . . . . . 5652 1
107 . 1 1 18 18 GLN HE22 H 1 7.751 0.001 . 1 . . . . . . . . . 5652 1
108 . 1 1 19 19 GLU H H 1 7.705 0.002 . 1 . . . . . . . . . 5652 1
109 . 1 1 19 19 GLU HA H 1 3.977 0.010 . 1 . . . . . . . . . 5652 1
110 . 1 1 19 19 GLU HB2 H 1 1.997 0.010 . 1 . . . . . . . . . 5652 1
111 . 1 1 19 19 GLU HG2 H 1 2.560 0.010 . 1 . . . . . . . . . 5652 1
112 . 1 1 19 19 GLU HG3 H 1 2.625 0.010 . 1 . . . . . . . . . 5652 1
113 . 1 1 20 20 CYS HA H 1 4.764 0.010 . 1 . . . . . . . . . 5652 1
114 . 1 1 20 20 CYS H H 1 7.215 0.010 . 1 . . . . . . . . . 5652 1
115 . 1 1 20 20 CYS HB3 H 1 3.452 0.010 . 1 . . . . . . . . . 5652 1
116 . 1 1 20 20 CYS HB2 H 1 2.911 0.002 . 1 . . . . . . . . . 5652 1
117 . 1 1 21 21 GLN HB2 H 1 1.952 0.002 . 1 . . . . . . . . . 5652 1
118 . 1 1 21 21 GLN HB3 H 1 1.969 0.001 . 1 . . . . . . . . . 5652 1
119 . 1 1 21 21 GLN HE21 H 1 7.025 0.001 . 1 . . . . . . . . . 5652 1
120 . 1 1 21 21 GLN HE22 H 1 7.637 0.010 . 1 . . . . . . . . . 5652 1
121 . 1 1 21 21 GLN HA H 1 3.825 0.010 . 1 . . . . . . . . . 5652 1
122 . 1 1 21 21 GLN HG3 H 1 2.812 0.010 . 1 . . . . . . . . . 5652 1
123 . 1 1 21 21 GLN H H 1 7.570 0.010 . 1 . . . . . . . . . 5652 1
124 . 1 1 21 21 GLN HG2 H 1 2.274 0.010 . 1 . . . . . . . . . 5652 1
125 . 1 1 22 22 ASP H H 1 8.606 0.010 . 1 . . . . . . . . . 5652 1
126 . 1 1 22 22 ASP HA H 1 4.381 0.001 . 1 . . . . . . . . . 5652 1
127 . 1 1 22 22 ASP HB2 H 1 2.804 0.010 . 1 . . . . . . . . . 5652 1
128 . 1 1 23 23 CYS H H 1 8.248 0.010 . 1 . . . . . . . . . 5652 1
129 . 1 1 23 23 CYS HA H 1 4.227 0.001 . 1 . . . . . . . . . 5652 1
130 . 1 1 23 23 CYS HB2 H 1 3.363 0.005 . 1 . . . . . . . . . 5652 1
131 . 1 1 23 23 CYS HB3 H 1 3.427 0.003 . 1 . . . . . . . . . 5652 1
132 . 1 1 24 24 CYS H H 1 8.640 0.010 . 1 . . . . . . . . . 5652 1
133 . 1 1 24 24 CYS HA H 1 4.354 0.010 . 1 . . . . . . . . . 5652 1
134 . 1 1 24 24 CYS HB2 H 1 2.544 0.010 . 1 . . . . . . . . . 5652 1
135 . 1 1 24 24 CYS HB3 H 1 2.646 0.010 . 1 . . . . . . . . . 5652 1
136 . 1 1 25 25 LYS H H 1 8.632 0.010 . 1 . . . . . . . . . 5652 1
137 . 1 1 25 25 LYS HA H 1 4.706 0.010 . 1 . . . . . . . . . 5652 1
138 . 1 1 25 25 LYS HD3 H 1 1.819 0.002 . 1 . . . . . . . . . 5652 1
139 . 1 1 25 25 LYS HB2 H 1 1.950 0.010 . 1 . . . . . . . . . 5652 1
140 . 1 1 25 25 LYS HG2 H 1 1.480 0.010 . 1 . . . . . . . . . 5652 1
141 . 1 1 25 25 LYS HG3 H 1 1.631 0.002 . 1 . . . . . . . . . 5652 1
142 . 1 1 25 25 LYS HD2 H 1 1.746 0.010 . 1 . . . . . . . . . 5652 1
143 . 1 1 25 25 LYS HE2 H 1 3.035 0.010 . 1 . . . . . . . . . 5652 1
144 . 1 1 25 25 LYS HZ1 H 1 7.588 0.003 . 1 . . . . . . . . . 5652 1
145 . 1 1 25 25 LYS HZ2 H 1 7.588 0.003 . 1 . . . . . . . . . 5652 1
146 . 1 1 25 25 LYS HZ3 H 1 7.588 0.003 . 1 . . . . . . . . . 5652 1
147 . 1 1 26 26 ASN H H 1 8.450 0.010 . 1 . . . . . . . . . 5652 1
148 . 1 1 26 26 ASN HA H 1 4.550 0.010 . 1 . . . . . . . . . 5652 1
149 . 1 1 26 26 ASN HB2 H 1 2.918 0.010 . 1 . . . . . . . . . 5652 1
150 . 1 1 26 26 ASN HB3 H 1 2.976 0.010 . 1 . . . . . . . . . 5652 1
151 . 1 1 26 26 ASN HD21 H 1 6.951 0.002 . 1 . . . . . . . . . 5652 1
152 . 1 1 26 26 ASN HD22 H 1 7.580 0.010 . 1 . . . . . . . . . 5652 1
153 . 1 1 27 27 ALA H H 1 7.644 0.010 . 1 . . . . . . . . . 5652 1
154 . 1 1 27 27 ALA HA H 1 4.550 0.010 . 1 . . . . . . . . . 5652 1
155 . 1 1 27 27 ALA HB1 H 1 1.679 0.010 . 1 . . . . . . . . . 5652 1
156 . 1 1 27 27 ALA HB2 H 1 1.679 0.010 . 1 . . . . . . . . . 5652 1
157 . 1 1 27 27 ALA HB3 H 1 1.679 0.010 . 1 . . . . . . . . . 5652 1
158 . 1 1 28 28 GLY H H 1 7.846 0.010 . 1 . . . . . . . . . 5652 1
159 . 1 1 28 28 GLY HA2 H 1 3.800 0.003 . 1 . . . . . . . . . 5652 1
160 . 1 1 28 28 GLY HA3 H 1 4.069 0.010 . 1 . . . . . . . . . 5652 1
161 . 1 1 29 29 HIS H H 1 8.206 0.010 . 1 . . . . . . . . . 5652 1
162 . 1 1 29 29 HIS HA H 1 5.023 0.003 . 1 . . . . . . . . . 5652 1
163 . 1 1 29 29 HIS HB2 H 1 2.828 0.010 . 1 . . . . . . . . . 5652 1
164 . 1 1 29 29 HIS HB3 H 1 3.675 0.010 . 1 . . . . . . . . . 5652 1
165 . 1 1 29 29 HIS HD2 H 1 7.219 0.010 . 1 . . . . . . . . . 5652 1
166 . 1 1 29 29 HIS HE1 H 1 8.695 0.003 . 1 . . . . . . . . . 5652 1
167 . 1 1 30 30 ASN H H 1 9.114 0.010 . 1 . . . . . . . . . 5652 1
168 . 1 1 30 30 ASN HA H 1 4.690 0.001 . 1 . . . . . . . . . 5652 1
169 . 1 1 30 30 ASN HB2 H 1 2.831 0.003 . 1 . . . . . . . . . 5652 1
170 . 1 1 30 30 ASN HD21 H 1 6.985 0.010 . 1 . . . . . . . . . 5652 1
171 . 1 1 30 30 ASN HD22 H 1 7.775 0.003 . 1 . . . . . . . . . 5652 1
172 . 1 1 31 31 GLY H H 1 7.721 0.010 . 1 . . . . . . . . . 5652 1
173 . 1 1 31 31 GLY HA2 H 1 3.682 0.010 . 1 . . . . . . . . . 5652 1
174 . 1 1 31 31 GLY HA3 H 1 4.326 0.010 . 1 . . . . . . . . . 5652 1
175 . 1 1 32 32 GLY H H 1 8.247 0.010 . 1 . . . . . . . . . 5652 1
176 . 1 1 32 32 GLY HA2 H 1 4.053 0.002 . 1 . . . . . . . . . 5652 1
177 . 1 1 32 32 GLY HA3 H 1 4.777 0.010 . 1 . . . . . . . . . 5652 1
178 . 1 1 33 33 THR H H 1 8.507 0.010 . 1 . . . . . . . . . 5652 1
179 . 1 1 33 33 THR HA H 1 4.413 0.010 . 1 . . . . . . . . . 5652 1
180 . 1 1 33 33 THR HB H 1 3.887 0.010 . 1 . . . . . . . . . 5652 1
181 . 1 1 33 33 THR HG21 H 1 1.103 0.002 . 1 . . . . . . . . . 5652 1
182 . 1 1 33 33 THR HG22 H 1 1.103 0.002 . 1 . . . . . . . . . 5652 1
183 . 1 1 33 33 THR HG23 H 1 1.103 0.002 . 1 . . . . . . . . . 5652 1
184 . 1 1 34 34 CYS H H 1 8.640 0.010 . 1 . . . . . . . . . 5652 1
185 . 1 1 34 34 CYS HA H 1 5.234 0.010 . 1 . . . . . . . . . 5652 1
186 . 1 1 34 34 CYS HB2 H 1 2.480 0.010 . 1 . . . . . . . . . 5652 1
187 . 1 1 34 34 CYS HB3 H 1 2.757 0.010 . 1 . . . . . . . . . 5652 1
188 . 1 1 35 35 MET H H 1 9.434 0.010 . 1 . . . . . . . . . 5652 1
189 . 1 1 35 35 MET HA H 1 4.750 0.010 . 1 . . . . . . . . . 5652 1
190 . 1 1 35 35 MET HB2 H 1 1.942 0.001 . 1 . . . . . . . . . 5652 1
191 . 1 1 35 35 MET HB3 H 1 2.043 0.002 . 1 . . . . . . . . . 5652 1
192 . 1 1 35 35 MET HG2 H 1 2.477 0.001 . 1 . . . . . . . . . 5652 1
193 . 1 1 36 36 PHE H H 1 7.977 0.010 . 1 . . . . . . . . . 5652 1
194 . 1 1 36 36 PHE HA H 1 3.570 0.010 . 1 . . . . . . . . . 5652 1
195 . 1 1 36 36 PHE HB2 H 1 2.917 0.010 . 1 . . . . . . . . . 5652 1
196 . 1 1 36 36 PHE HB3 H 1 3.483 0.010 . 1 . . . . . . . . . 5652 1
197 . 1 1 36 36 PHE HD1 H 1 7.236 0.010 . 1 . . . . . . . . . 5652 1
198 . 1 1 36 36 PHE HE1 H 1 7.447 0.010 . 1 . . . . . . . . . 5652 1
199 . 1 1 37 37 PHE H H 1 7.615 0.010 . 1 . . . . . . . . . 5652 1
200 . 1 1 37 37 PHE HA H 1 3.868 0.001 . 1 . . . . . . . . . 5652 1
201 . 1 1 37 37 PHE HB2 H 1 3.162 0.010 . 1 . . . . . . . . . 5652 1
202 . 1 1 37 37 PHE HB3 H 1 3.306 0.010 . 1 . . . . . . . . . 5652 1
203 . 1 1 37 37 PHE HD1 H 1 6.783 0.010 . 1 . . . . . . . . . 5652 1
204 . 1 1 37 37 PHE HE1 H 1 7.155 0.010 . 1 . . . . . . . . . 5652 1
205 . 1 1 37 37 PHE HZ H 1 7.200 0.001 . 1 . . . . . . . . . 5652 1
206 . 1 1 38 38 LYS H H 1 7.396 0.010 . 1 . . . . . . . . . 5652 1
207 . 1 1 38 38 LYS HA H 1 4.889 0.003 . 1 . . . . . . . . . 5652 1
208 . 1 1 38 38 LYS HD3 H 1 1.760 0.010 . 1 . . . . . . . . . 5652 1
209 . 1 1 38 38 LYS HB2 H 1 1.962 0.002 . 1 . . . . . . . . . 5652 1
210 . 1 1 38 38 LYS HG2 H 1 1.458 0.010 . 1 . . . . . . . . . 5652 1
211 . 1 1 38 38 LYS HG3 H 1 1.582 0.002 . 1 . . . . . . . . . 5652 1
212 . 1 1 38 38 LYS HD2 H 1 1.700 0.010 . 1 . . . . . . . . . 5652 1
213 . 1 1 38 38 LYS HE2 H 1 3.077 0.010 . 1 . . . . . . . . . 5652 1
214 . 1 1 39 39 CYS H H 1 9.340 0.010 . 1 . . . . . . . . . 5652 1
215 . 1 1 39 39 CYS HA H 1 4.639 0.004 . 1 . . . . . . . . . 5652 1
216 . 1 1 39 39 CYS HB2 H 1 2.717 0.010 . 1 . . . . . . . . . 5652 1
217 . 1 1 39 39 CYS HB3 H 1 2.783 0.010 . 1 . . . . . . . . . 5652 1
218 . 1 1 40 40 LYS H H 1 8.919 0.010 . 1 . . . . . . . . . 5652 1
219 . 1 1 40 40 LYS HA H 1 4.553 0.001 . 1 . . . . . . . . . 5652 1
220 . 1 1 40 40 LYS HB2 H 1 1.799 0.010 . 1 . . . . . . . . . 5652 1
221 . 1 1 40 40 LYS HB3 H 1 1.840 0.010 . 1 . . . . . . . . . 5652 1
222 . 1 1 40 40 LYS HG2 H 1 1.383 0.010 . 1 . . . . . . . . . 5652 1
223 . 1 1 40 40 LYS HG3 H 1 1.459 0.010 . 1 . . . . . . . . . 5652 1
224 . 1 1 40 40 LYS HD2 H 1 1.640 0.002 . 1 . . . . . . . . . 5652 1
225 . 1 1 41 41 CYS H H 1 8.740 0.010 . 1 . . . . . . . . . 5652 1
226 . 1 1 41 41 CYS HA H 1 5.264 0.004 . 1 . . . . . . . . . 5652 1
227 . 1 1 41 41 CYS HB2 H 1 2.241 0.010 . 1 . . . . . . . . . 5652 1
228 . 1 1 41 41 CYS HB3 H 1 2.633 0.010 . 1 . . . . . . . . . 5652 1
229 . 1 1 42 42 ALA H H 1 8.620 0.010 . 1 . . . . . . . . . 5652 1
230 . 1 1 42 42 ALA HA H 1 4.235 0.010 . 1 . . . . . . . . . 5652 1
231 . 1 1 42 42 ALA HB1 H 1 1.325 0.010 . 1 . . . . . . . . . 5652 1
232 . 1 1 42 42 ALA HB2 H 1 1.325 0.010 . 1 . . . . . . . . . 5652 1
233 . 1 1 42 42 ALA HB3 H 1 1.325 0.010 . 1 . . . . . . . . . 5652 1
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