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 15751
_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' . . . 15751 1
2 '2D 1H-1H NOESY' . . . 15751 1
3 '2D DQF-COSY' . . . 15751 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $Analysis . . 15751 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 ARG HH21 H 1 1.233 0.000 . 1 . . . . 1 ARG HH21 . 15751 1
2 . 1 1 1 1 ARG HH22 H 1 1.233 0.000 . 1 . . . . 1 ARG HH22 . 15751 1
3 . 1 1 3 3 THR H H 1 8.956 0.002 . 1 . . . . 3 THR H . 15751 1
4 . 1 1 3 3 THR HA H 1 4.479 0.003 . 1 . . . . 3 THR HA . 15751 1
5 . 1 1 3 3 THR HB H 1 4.083 0.004 . 1 . . . . 3 THR HB . 15751 1
6 . 1 1 3 3 THR HG1 H 1 4.725 0.001 . 1 . . . . 3 THR HG1 . 15751 1
7 . 1 1 3 3 THR HG21 H 1 1.187 0.001 . 1 . . . . 3 THR HG21 . 15751 1
8 . 1 1 3 3 THR HG22 H 1 1.187 0.001 . 1 . . . . 3 THR HG22 . 15751 1
9 . 1 1 3 3 THR HG23 H 1 1.187 0.001 . 1 . . . . 3 THR HG23 . 15751 1
10 . 1 1 4 4 CYS H H 1 8.708 0.002 . 1 . . . . 4 CYS H . 15751 1
11 . 1 1 4 4 CYS HA H 1 5.689 0.003 . 1 . . . . 4 CYS HA . 15751 1
12 . 1 1 4 4 CYS HB2 H 1 2.509 0.006 . 2 . . . . 4 CYS HB2 . 15751 1
13 . 1 1 4 4 CYS HB3 H 1 3.066 0.007 . 2 . . . . 4 CYS HB3 . 15751 1
14 . 1 1 5 5 HIS H H 1 9.089 0.003 . 1 . . . . 5 HIS H . 15751 1
15 . 1 1 5 5 HIS HA H 1 4.660 0.004 . 1 . . . . 5 HIS HA . 15751 1
16 . 1 1 5 5 HIS HB2 H 1 2.641 0.006 . 2 . . . . 5 HIS HB2 . 15751 1
17 . 1 1 5 5 HIS HB3 H 1 3.158 0.005 . 2 . . . . 5 HIS HB3 . 15751 1
18 . 1 1 5 5 HIS HD1 H 1 7.377 0.003 . 1 . . . . 5 HIS HD1 . 15751 1
19 . 1 1 5 5 HIS HE1 H 1 8.434 0.007 . 1 . . . . 5 HIS HE1 . 15751 1
20 . 1 1 6 6 CYS H H 1 9.157 0.001 . 1 . . . . 6 CYS H . 15751 1
21 . 1 1 6 6 CYS HA H 1 5.439 0.018 . 1 . . . . 6 CYS HA . 15751 1
22 . 1 1 6 6 CYS HB2 H 1 2.666 0.006 . 2 . . . . 6 CYS HB2 . 15751 1
23 . 1 1 6 6 CYS HB3 H 1 2.924 0.005 . 2 . . . . 6 CYS HB3 . 15751 1
24 . 1 1 7 7 ARG H H 1 9.648 0.003 . 1 . . . . 7 ARG H . 15751 1
25 . 1 1 7 7 ARG HA H 1 4.874 0.002 . 1 . . . . 7 ARG HA . 15751 1
26 . 1 1 7 7 ARG HB2 H 1 1.842 0.013 . 1 . . . . 7 ARG HB2 . 15751 1
27 . 1 1 7 7 ARG HB3 H 1 1.824 0.006 . 1 . . . . 7 ARG HB3 . 15751 1
28 . 1 1 7 7 ARG HD2 H 1 3.226 0.002 . 1 . . . . 7 ARG HD2 . 15751 1
29 . 1 1 7 7 ARG HD3 H 1 3.238 0.000 . 1 . . . . 7 ARG HD3 . 15751 1
30 . 1 1 7 7 ARG HE H 1 5.445 0.001 . 1 . . . . 7 ARG HE . 15751 1
31 . 1 1 7 7 ARG HG2 H 1 1.571 0.005 . 1 . . . . 7 ARG HG2 . 15751 1
32 . 1 1 7 7 ARG HG3 H 1 1.566 0.005 . 1 . . . . 7 ARG HG3 . 15751 1
33 . 1 1 7 7 ARG HH11 H 1 4.727 0.000 . 1 . . . . 7 ARG HH11 . 15751 1
34 . 1 1 7 7 ARG HH12 H 1 4.727 0.000 . 1 . . . . 7 ARG HH12 . 15751 1
35 . 1 1 7 7 ARG HH21 H 1 1.815 0.000 . 1 . . . . 7 ARG HH21 . 15751 1
36 . 1 1 7 7 ARG HH22 H 1 1.815 0.000 . 1 . . . . 7 ARG HH22 . 15751 1
37 . 1 1 8 8 SER H H 1 8.962 0.000 . 1 . . . . 8 SER H . 15751 1
38 . 1 1 8 8 SER HA H 1 4.227 0.005 . 1 . . . . 8 SER HA . 15751 1
39 . 1 1 8 8 SER HB2 H 1 3.760 0.005 . 2 . . . . 8 SER HB2 . 15751 1
40 . 1 1 8 8 SER HB3 H 1 3.878 0.005 . 2 . . . . 8 SER HB3 . 15751 1
41 . 1 1 9 9 ARG H H 1 7.112 0.001 . 1 . . . . 9 ARG H . 15751 1
42 . 1 1 9 9 ARG HA H 1 4.512 0.004 . 1 . . . . 9 ARG HA . 15751 1
43 . 1 1 9 9 ARG HB2 H 1 1.648 0.005 . 2 . . . . 9 ARG HB2 . 15751 1
44 . 1 1 9 9 ARG HB3 H 1 1.728 0.002 . 2 . . . . 9 ARG HB3 . 15751 1
45 . 1 1 9 9 ARG HD2 H 1 3.224 0.000 . 1 . . . . 9 ARG HD2 . 15751 1
46 . 1 1 9 9 ARG HD3 H 1 3.223 0.001 . 1 . . . . 9 ARG HD3 . 15751 1
47 . 1 1 10 10 CYS H H 1 8.931 0.002 . 1 . . . . 10 CYS H . 15751 1
48 . 1 1 10 10 CYS HA H 1 4.876 0.005 . 1 . . . . 10 CYS HA . 15751 1
49 . 1 1 10 10 CYS HB2 H 1 2.787 0.006 . 2 . . . . 10 CYS HB2 . 15751 1
50 . 1 1 10 10 CYS HB3 H 1 3.278 0.005 . 2 . . . . 10 CYS HB3 . 15751 1
51 . 1 1 11 11 LEU H H 1 8.639 0.004 . 1 . . . . 11 LEU H . 15751 1
52 . 1 1 11 11 LEU HA H 1 4.419 0.005 . 1 . . . . 11 LEU HA . 15751 1
53 . 1 1 11 11 LEU HB2 H 1 1.548 0.004 . 2 . . . . 11 LEU HB2 . 15751 1
54 . 1 1 11 11 LEU HB3 H 1 1.665 0.005 . 2 . . . . 11 LEU HB3 . 15751 1
55 . 1 1 11 11 LEU HD11 H 1 0.792 0.004 . 2 . . . . 11 LEU HD11 . 15751 1
56 . 1 1 11 11 LEU HD12 H 1 0.792 0.004 . 2 . . . . 11 LEU HD12 . 15751 1
57 . 1 1 11 11 LEU HD13 H 1 0.792 0.004 . 2 . . . . 11 LEU HD13 . 15751 1
58 . 1 1 11 11 LEU HD21 H 1 0.823 0.004 . 2 . . . . 11 LEU HD21 . 15751 1
59 . 1 1 11 11 LEU HD22 H 1 0.823 0.004 . 2 . . . . 11 LEU HD22 . 15751 1
60 . 1 1 11 11 LEU HD23 H 1 0.823 0.004 . 2 . . . . 11 LEU HD23 . 15751 1
61 . 1 1 11 11 LEU HG H 1 1.353 0.006 . 1 . . . . 11 LEU HG . 15751 1
62 . 1 1 12 12 ARG H H 1 8.296 0.002 . 1 . . . . 12 ARG H . 15751 1
63 . 1 1 12 12 ARG HA H 1 4.049 0.003 . 1 . . . . 12 ARG HA . 15751 1
64 . 1 1 12 12 ARG HB2 H 1 1.781 0.004 . 2 . . . . 12 ARG HB2 . 15751 1
65 . 1 1 12 12 ARG HB3 H 1 1.874 0.005 . 2 . . . . 12 ARG HB3 . 15751 1
66 . 1 1 12 12 ARG HD2 H 1 3.249 0.000 . 1 . . . . 12 ARG HD2 . 15751 1
67 . 1 1 12 12 ARG HD3 H 1 3.246 0.003 . 1 . . . . 12 ARG HD3 . 15751 1
68 . 1 1 12 12 ARG HG2 H 1 1.716 0.000 . 1 . . . . 12 ARG HG2 . 15751 1
69 . 1 1 12 12 ARG HG3 H 1 1.716 0.000 . 1 . . . . 12 ARG HG3 . 15751 1
70 . 1 1 13 13 ARG H H 1 8.398 0.002 . 1 . . . . 13 ARG H . 15751 1
71 . 1 1 13 13 ARG HA H 1 4.112 0.004 . 1 . . . . 13 ARG HA . 15751 1
72 . 1 1 13 13 ARG HB2 H 1 2.044 0.001 . 1 . . . . 13 ARG HB2 . 15751 1
73 . 1 1 13 13 ARG HB3 H 1 2.039 0.004 . 1 . . . . 13 ARG HB3 . 15751 1
74 . 1 1 13 13 ARG HD2 H 1 3.890 0.000 . 1 . . . . 13 ARG HD2 . 15751 1
75 . 1 1 13 13 ARG HD3 H 1 3.895 0.001 . 1 . . . . 13 ARG HD3 . 15751 1
76 . 1 1 13 13 ARG HG2 H 1 3.167 0.001 . 1 . . . . 13 ARG HG2 . 15751 1
77 . 1 1 13 13 ARG HG3 H 1 3.177 0.005 . 1 . . . . 13 ARG HG3 . 15751 1
78 . 1 1 13 13 ARG HH12 H 1 5.411 0.000 . 1 . . . . 13 ARG HH12 . 15751 1
79 . 1 1 13 13 ARG HH22 H 1 5.406 0.001 . 1 . . . . 13 ARG HH22 . 15751 1
80 . 1 1 14 14 GLU H H 1 7.823 0.003 . 1 . . . . 14 GLU H . 15751 1
81 . 1 1 14 14 GLU HA H 1 4.573 0.003 . 1 . . . . 14 GLU HA . 15751 1
82 . 1 1 14 14 GLU HB2 H 1 2.164 0.004 . 2 . . . . 14 GLU HB2 . 15751 1
83 . 1 1 14 14 GLU HB3 H 1 2.383 0.006 . 2 . . . . 14 GLU HB3 . 15751 1
84 . 1 1 14 14 GLU HG2 H 1 1.591 0.005 . 2 . . . . 14 GLU HG2 . 15751 1
85 . 1 1 14 14 GLU HG3 H 1 1.888 0.004 . 2 . . . . 14 GLU HG3 . 15751 1
86 . 1 1 15 15 SER H H 1 9.217 0.004 . 1 . . . . 15 SER H . 15751 1
87 . 1 1 15 15 SER HA H 1 4.757 0.000 . 1 . . . . 15 SER HA . 15751 1
88 . 1 1 16 16 ASN H H 1 9.153 0.002 . 1 . . . . 16 ASN H . 15751 1
89 . 1 1 16 16 ASN HA H 1 4.726 0.001 . 1 . . . . 16 ASN HA . 15751 1
90 . 1 1 16 16 ASN HB2 H 1 2.798 0.004 . 2 . . . . 16 ASN HB2 . 15751 1
91 . 1 1 16 16 ASN HB3 H 1 3.082 0.005 . 2 . . . . 16 ASN HB3 . 15751 1
92 . 1 1 16 16 ASN HD21 H 1 6.723 0.004 . 1 . . . . 16 ASN HD21 . 15751 1
93 . 1 1 16 16 ASN HD22 H 1 7.430 0.001 . 1 . . . . 16 ASN HD22 . 15751 1
94 . 1 1 17 17 SER H H 1 9.400 0.003 . 1 . . . . 17 SER H . 15751 1
95 . 1 1 17 17 SER HA H 1 4.786 0.004 . 1 . . . . 17 SER HA . 15751 1
96 . 1 1 17 17 SER HB2 H 1 3.505 0.005 . 2 . . . . 17 SER HB2 . 15751 1
97 . 1 1 17 17 SER HB3 H 1 4.029 0.005 . 2 . . . . 17 SER HB3 . 15751 1
98 . 1 1 18 18 GLY H H 1 8.046 0.004 . 1 . . . . 18 GLY H . 15751 1
99 . 1 1 18 18 GLY HA2 H 1 3.928 0.005 . 2 . . . . 18 GLY HA2 . 15751 1
100 . 1 1 18 18 GLY HA3 H 1 4.556 0.004 . 2 . . . . 18 GLY HA3 . 15751 1
101 . 1 1 19 19 SER H H 1 8.745 0.001 . 1 . . . . 19 SER H . 15751 1
102 . 1 1 19 19 SER HA H 1 5.355 0.004 . 1 . . . . 19 SER HA . 15751 1
103 . 1 1 20 20 CYS H H 1 8.490 0.006 . 1 . . . . 20 CYS H . 15751 1
104 . 1 1 20 20 CYS HA H 1 4.881 0.001 . 1 . . . . 20 CYS HA . 15751 1
105 . 1 1 20 20 CYS HB2 H 1 3.208 0.003 . 2 . . . . 20 CYS HB2 . 15751 1
106 . 1 1 20 20 CYS HB3 H 1 3.332 0.005 . 2 . . . . 20 CYS HB3 . 15751 1
107 . 1 1 21 21 ASN H H 1 8.741 0.004 . 1 . . . . 21 ASN H . 15751 1
108 . 1 1 21 21 ASN HA H 1 4.927 0.008 . 1 . . . . 21 ASN HA . 15751 1
109 . 1 1 21 21 ASN HB2 H 1 2.474 0.007 . 2 . . . . 21 ASN HB2 . 15751 1
110 . 1 1 21 21 ASN HB3 H 1 2.769 0.005 . 2 . . . . 21 ASN HB3 . 15751 1
111 . 1 1 21 21 ASN HD21 H 1 6.614 0.002 . 1 . . . . 21 ASN HD21 . 15751 1
112 . 1 1 21 21 ASN HD22 H 1 7.242 0.002 . 1 . . . . 21 ASN HD22 . 15751 1
113 . 1 1 22 22 ILE H H 1 8.822 0.004 . 1 . . . . 22 ILE H . 15751 1
114 . 1 1 22 22 ILE HA H 1 4.309 0.004 . 1 . . . . 22 ILE HA . 15751 1
115 . 1 1 22 22 ILE HB H 1 3.186 0.000 . 1 . . . . 22 ILE HB . 15751 1
116 . 1 1 22 22 ILE HD11 H 1 0.598 0.004 . 1 . . . . 22 ILE HD11 . 15751 1
117 . 1 1 22 22 ILE HD12 H 1 0.598 0.004 . 1 . . . . 22 ILE HD12 . 15751 1
118 . 1 1 22 22 ILE HD13 H 1 0.598 0.004 . 1 . . . . 22 ILE HD13 . 15751 1
119 . 1 1 22 22 ILE HG21 H 1 0.812 0.003 . 1 . . . . 22 ILE HG21 . 15751 1
120 . 1 1 22 22 ILE HG22 H 1 0.812 0.003 . 1 . . . . 22 ILE HG22 . 15751 1
121 . 1 1 22 22 ILE HG23 H 1 0.812 0.003 . 1 . . . . 22 ILE HG23 . 15751 1
122 . 1 1 23 23 ASN H H 1 7.704 0.001 . 1 . . . . 23 ASN H . 15751 1
123 . 1 1 23 23 ASN HA H 1 4.413 0.003 . 1 . . . . 23 ASN HA . 15751 1
124 . 1 1 23 23 ASN HB2 H 1 3.144 0.003 . 1 . . . . 23 ASN HB2 . 15751 1
125 . 1 1 23 23 ASN HD21 H 1 6.616 0.001 . 1 . . . . 23 ASN HD21 . 15751 1
126 . 1 1 23 23 ASN HD22 H 1 7.246 0.002 . 1 . . . . 23 ASN HD22 . 15751 1
127 . 1 1 24 24 GLY H H 1 8.325 0.003 . 1 . . . . 24 GLY H . 15751 1
128 . 1 1 24 24 GLY HA2 H 1 3.665 0.007 . 2 . . . . 24 GLY HA2 . 15751 1
129 . 1 1 24 24 GLY HA3 H 1 4.222 0.004 . 2 . . . . 24 GLY HA3 . 15751 1
130 . 1 1 25 25 ARG H H 1 7.709 0.003 . 1 . . . . 25 ARG H . 15751 1
131 . 1 1 25 25 ARG HA H 1 4.441 0.006 . 1 . . . . 25 ARG HA . 15751 1
132 . 1 1 25 25 ARG HB2 H 1 1.586 0.002 . 2 . . . . 25 ARG HB2 . 15751 1
133 . 1 1 25 25 ARG HB3 H 1 1.739 0.002 . 2 . . . . 25 ARG HB3 . 15751 1
134 . 1 1 25 25 ARG HD2 H 1 3.192 0.000 . 1 . . . . 25 ARG HD2 . 15751 1
135 . 1 1 25 25 ARG HD3 H 1 3.189 0.003 . 1 . . . . 25 ARG HD3 . 15751 1
136 . 1 1 25 25 ARG HG2 H 1 1.430 0.000 . 1 . . . . 25 ARG HG2 . 15751 1
137 . 1 1 25 25 ARG HG3 H 1 1.420 0.009 . 1 . . . . 25 ARG HG3 . 15751 1
138 . 1 1 26 26 ILE H H 1 8.077 0.002 . 1 . . . . 26 ILE H . 15751 1
139 . 1 1 26 26 ILE HA H 1 4.663 0.005 . 1 . . . . 26 ILE HA . 15751 1
140 . 1 1 26 26 ILE HB H 1 1.775 0.003 . 1 . . . . 26 ILE HB . 15751 1
141 . 1 1 26 26 ILE HD11 H 1 0.739 0.004 . 1 . . . . 26 ILE HD11 . 15751 1
142 . 1 1 26 26 ILE HD12 H 1 0.739 0.004 . 1 . . . . 26 ILE HD12 . 15751 1
143 . 1 1 26 26 ILE HD13 H 1 0.739 0.004 . 1 . . . . 26 ILE HD13 . 15751 1
144 . 1 1 26 26 ILE HG12 H 1 1.249 0.009 . 2 . . . . 26 ILE HG12 . 15751 1
145 . 1 1 26 26 ILE HG13 H 1 1.448 0.004 . 2 . . . . 26 ILE HG13 . 15751 1
146 . 1 1 26 26 ILE HG21 H 1 0.935 0.003 . 1 . . . . 26 ILE HG21 . 15751 1
147 . 1 1 26 26 ILE HG22 H 1 0.935 0.003 . 1 . . . . 26 ILE HG22 . 15751 1
148 . 1 1 26 26 ILE HG23 H 1 0.935 0.003 . 1 . . . . 26 ILE HG23 . 15751 1
149 . 1 1 27 27 PHE H H 1 8.964 0.003 . 1 . . . . 27 PHE H . 15751 1
150 . 1 1 27 27 PHE HA H 1 4.981 0.004 . 1 . . . . 27 PHE HA . 15751 1
151 . 1 1 27 27 PHE HB2 H 1 2.603 0.005 . 2 . . . . 27 PHE HB2 . 15751 1
152 . 1 1 27 27 PHE HB3 H 1 3.227 0.001 . 2 . . . . 27 PHE HB3 . 15751 1
153 . 1 1 27 27 PHE HD1 H 1 7.021 0.002 . 3 . . . . 27 PHE HD1 . 15751 1
154 . 1 1 27 27 PHE HD2 H 1 7.021 0.002 . 3 . . . . 27 PHE HD2 . 15751 1
155 . 1 1 27 27 PHE HE1 H 1 7.113 0.000 . 3 . . . . 27 PHE HE1 . 15751 1
156 . 1 1 27 27 PHE HE2 H 1 7.113 0.000 . 3 . . . . 27 PHE HE2 . 15751 1
157 . 1 1 27 27 PHE HZ H 1 7.310 0.004 . 1 . . . . 27 PHE HZ . 15751 1
158 . 1 1 28 28 SER H H 1 8.732 0.002 . 1 . . . . 28 SER H . 15751 1
159 . 1 1 28 28 SER HA H 1 4.795 0.136 . 1 . . . . 28 SER HA . 15751 1
160 . 1 1 28 28 SER HB2 H 1 3.670 0.001 . 2 . . . . 28 SER HB2 . 15751 1
161 . 1 1 28 28 SER HB3 H 1 3.753 0.003 . 2 . . . . 28 SER HB3 . 15751 1
162 . 1 1 29 29 LEU H H 1 8.422 0.004 . 1 . . . . 29 LEU H . 15751 1
163 . 1 1 29 29 LEU HA H 1 4.481 0.004 . 1 . . . . 29 LEU HA . 15751 1
164 . 1 1 29 29 LEU HB2 H 1 1.535 0.004 . 1 . . . . 29 LEU HB2 . 15751 1
165 . 1 1 29 29 LEU HB3 H 1 1.528 0.004 . 1 . . . . 29 LEU HB3 . 15751 1
166 . 1 1 29 29 LEU HD11 H 1 0.690 0.003 . 2 . . . . 29 LEU HD11 . 15751 1
167 . 1 1 29 29 LEU HD12 H 1 0.690 0.003 . 2 . . . . 29 LEU HD12 . 15751 1
168 . 1 1 29 29 LEU HD13 H 1 0.690 0.003 . 2 . . . . 29 LEU HD13 . 15751 1
169 . 1 1 29 29 LEU HD21 H 1 0.775 0.005 . 2 . . . . 29 LEU HD21 . 15751 1
170 . 1 1 29 29 LEU HD22 H 1 0.775 0.005 . 2 . . . . 29 LEU HD22 . 15751 1
171 . 1 1 29 29 LEU HD23 H 1 0.775 0.005 . 2 . . . . 29 LEU HD23 . 15751 1
172 . 1 1 29 29 LEU HG H 1 1.273 0.003 . 1 . . . . 29 LEU HG . 15751 1
173 . 1 1 30 30 CYS H H 1 8.770 0.003 . 1 . . . . 30 CYS H . 15751 1
174 . 1 1 30 30 CYS HA H 1 5.347 0.007 . 1 . . . . 30 CYS HA . 15751 1
175 . 1 1 30 30 CYS HB2 H 1 2.872 0.007 . 2 . . . . 30 CYS HB2 . 15751 1
176 . 1 1 30 30 CYS HB3 H 1 3.162 0.004 . 2 . . . . 30 CYS HB3 . 15751 1
177 . 1 1 31 31 CYS H H 1 9.083 0.003 . 1 . . . . 31 CYS H . 15751 1
178 . 1 1 31 31 CYS HA H 1 5.758 0.001 . 1 . . . . 31 CYS HA . 15751 1
179 . 1 1 31 31 CYS HB2 H 1 2.811 0.005 . 2 . . . . 31 CYS HB2 . 15751 1
180 . 1 1 31 31 CYS HB3 H 1 3.042 0.004 . 2 . . . . 31 CYS HB3 . 15751 1
181 . 1 1 32 32 ARG H H 1 8.796 0.002 . 1 . . . . 32 ARG H . 15751 1
182 . 1 1 32 32 ARG HA H 1 4.447 0.004 . 1 . . . . 32 ARG HA . 15751 1
183 . 1 1 32 32 ARG HB2 H 1 1.931 0.002 . 1 . . . . 32 ARG HB2 . 15751 1
184 . 1 1 32 32 ARG HB3 H 1 1.924 0.003 . 1 . . . . 32 ARG HB3 . 15751 1
185 . 1 1 32 32 ARG HD2 H 1 3.185 0.000 . 1 . . . . 32 ARG HD2 . 15751 1
186 . 1 1 32 32 ARG HD3 H 1 3.188 0.001 . 1 . . . . 32 ARG HD3 . 15751 1
187 . 1 1 32 32 ARG HG2 H 1 1.751 0.004 . 1 . . . . 32 ARG HG2 . 15751 1
188 . 1 1 32 32 ARG HG3 H 1 1.745 0.001 . 1 . . . . 32 ARG HG3 . 15751 1
stop_
save_