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 30932
_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' . . . 30932 1
2 '2D 1H-1H COSY' . . . 30932 1
3 '2D 1H-1H NOESY' . . . 30932 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 GLY HA2 H 1 3.854 0.000 . 1 . . . . A 1 GLY HA2 . 30932 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.854 0.000 . 1 . . . . A 1 GLY HA3 . 30932 1
3 . 1 . 1 2 2 LEU H H 1 8.504 0.003 . 1 . . . . A 2 LEU H . 30932 1
4 . 1 . 1 2 2 LEU HA H 1 4.254 0.000 . 1 . . . . A 2 LEU HA . 30932 1
5 . 1 . 1 2 2 LEU HB2 H 1 1.583 0.000 . 2 . . . . A 2 LEU HB2 . 30932 1
6 . 1 . 1 2 2 LEU HB3 H 1 1.535 0.000 . 2 . . . . A 2 LEU HB3 . 30932 1
7 . 1 . 1 2 2 LEU HG H 1 1.577 0.000 . 1 . . . . A 2 LEU HG . 30932 1
8 . 1 . 1 2 2 LEU HD11 H 1 0.890 0.000 . 1 . . . . A 2 LEU HD11 . 30932 1
9 . 1 . 1 2 2 LEU HD12 H 1 0.890 0.000 . 1 . . . . A 2 LEU HD12 . 30932 1
10 . 1 . 1 2 2 LEU HD13 H 1 0.890 0.000 . 1 . . . . A 2 LEU HD13 . 30932 1
11 . 1 . 1 2 2 LEU HD21 H 1 0.890 0.000 . 1 . . . . A 2 LEU HD21 . 30932 1
12 . 1 . 1 2 2 LEU HD22 H 1 0.890 0.000 . 1 . . . . A 2 LEU HD22 . 30932 1
13 . 1 . 1 2 2 LEU HD23 H 1 0.890 0.000 . 1 . . . . A 2 LEU HD23 . 30932 1
14 . 1 . 1 3 3 XCP CD H 1 1.662 0.000 . 1 . . . . A 3 XCP CD . 30932 1
15 . 1 . 1 3 3 XCP HA H 1 2.656 0.001 . 1 . . . . A 3 XCP HA . 30932 1
16 . 1 . 1 3 3 XCP HB H 1 4.252 0.000 . 1 . . . . A 3 XCP HB . 30932 1
17 . 1 . 1 3 3 XCP HE H 1 1.725 0.000 . 2 . . . . A 3 XCP HE . 30932 1
18 . 1 . 1 3 3 XCP HEA H 1 2.075 0.000 . 2 . . . . A 3 XCP HEA . 30932 1
19 . 1 . 1 3 3 XCP HG H 1 1.731 0.000 . 2 . . . . A 3 XCP HG . 30932 1
20 . 1 . 1 3 3 XCP HGA H 1 2.070 0.001 . 2 . . . . A 3 XCP HGA . 30932 1
21 . 1 . 1 3 3 XCP HN H 1 8.237 0.001 . 1 . . . . A 3 XCP HN . 30932 1
22 . 1 . 1 4 4 ARG H H 1 8.317 0.001 . 1 . . . . A 4 ARG H . 30932 1
23 . 1 . 1 4 4 ARG HA H 1 4.198 0.002 . 1 . . . . A 4 ARG HA . 30932 1
24 . 1 . 1 4 4 ARG HB2 H 1 1.835 0.000 . 2 . . . . A 4 ARG HB2 . 30932 1
25 . 1 . 1 4 4 ARG HB3 H 1 1.771 0.001 . 2 . . . . A 4 ARG HB3 . 30932 1
26 . 1 . 1 4 4 ARG HG2 H 1 1.644 0.001 . 1 . . . . A 4 ARG HG2 . 30932 1
27 . 1 . 1 4 4 ARG HG3 H 1 1.644 0.001 . 1 . . . . A 4 ARG HG3 . 30932 1
28 . 1 . 1 4 4 ARG HD2 H 1 3.214 0.002 . 1 . . . . A 4 ARG HD2 . 30932 1
29 . 1 . 1 4 4 ARG HD3 H 1 3.214 0.002 . 1 . . . . A 4 ARG HD3 . 30932 1
30 . 1 . 1 4 4 ARG HE H 1 7.236 0.001 . 1 . . . . A 4 ARG HE . 30932 1
31 . 1 . 1 5 5 LYS H H 1 8.234 0.000 . 1 . . . . A 5 LYS H . 30932 1
32 . 1 . 1 5 5 LYS HA H 1 4.171 0.000 . 1 . . . . A 5 LYS HA . 30932 1
33 . 1 . 1 5 5 LYS HB2 H 1 1.832 0.000 . 2 . . . . A 5 LYS HB2 . 30932 1
34 . 1 . 1 5 5 LYS HB3 H 1 1.792 0.000 . 2 . . . . A 5 LYS HB3 . 30932 1
35 . 1 . 1 5 5 LYS HG2 H 1 1.531 0.000 . 2 . . . . A 5 LYS HG2 . 30932 1
36 . 1 . 1 5 5 LYS HG3 H 1 1.488 0.000 . 2 . . . . A 5 LYS HG3 . 30932 1
37 . 1 . 1 5 5 LYS HD2 H 1 1.684 0.000 . 1 . . . . A 5 LYS HD2 . 30932 1
38 . 1 . 1 5 5 LYS HD3 H 1 1.684 0.000 . 1 . . . . A 5 LYS HD3 . 30932 1
39 . 1 . 1 5 5 LYS HE2 H 1 2.993 0.002 . 1 . . . . A 5 LYS HE2 . 30932 1
40 . 1 . 1 5 5 LYS HE3 H 1 2.993 0.002 . 1 . . . . A 5 LYS HE3 . 30932 1
41 . 1 . 1 6 6 XCP HA H 1 2.701 0.001 . 1 . . . . A 6 XCP HA . 30932 1
42 . 1 . 1 6 6 XCP HB H 1 4.241 0.002 . 1 . . . . A 6 XCP HB . 30932 1
43 . 1 . 1 6 6 XCP HD H 1 1.549 0.000 . 1 . . . . A 6 XCP HD . 30932 1
44 . 1 . 1 6 6 XCP HE H 1 1.780 0.000 . 2 . . . . A 6 XCP HE . 30932 1
45 . 1 . 1 6 6 XCP HEA H 1 2.021 0.000 . 2 . . . . A 6 XCP HEA . 30932 1
46 . 1 . 1 6 6 XCP HG H 1 1.734 0.002 . 2 . . . . A 6 XCP HG . 30932 1
47 . 1 . 1 6 6 XCP HGA H 1 2.020 0.000 . 2 . . . . A 6 XCP HGA . 30932 1
48 . 1 . 1 6 6 XCP HN H 1 7.939 0.001 . 1 . . . . A 6 XCP HN . 30932 1
49 . 1 . 1 7 7 LEU H H 1 8.241 0.001 . 1 . . . . A 7 LEU H . 30932 1
50 . 1 . 1 7 7 LEU HA H 1 4.212 0.000 . 1 . . . . A 7 LEU HA . 30932 1
51 . 1 . 1 7 7 LEU HB2 H 1 1.700 0.000 . 2 . . . . A 7 LEU HB2 . 30932 1
52 . 1 . 1 7 7 LEU HB3 H 1 1.595 0.000 . 2 . . . . A 7 LEU HB3 . 30932 1
53 . 1 . 1 7 7 LEU HG H 1 1.678 0.000 . 1 . . . . A 7 LEU HG . 30932 1
54 . 1 . 1 7 7 LEU HD11 H 1 0.883 0.000 . 2 . . . . A 7 LEU HD11 . 30932 1
55 . 1 . 1 7 7 LEU HD12 H 1 0.883 0.000 . 2 . . . . A 7 LEU HD12 . 30932 1
56 . 1 . 1 7 7 LEU HD13 H 1 0.883 0.000 . 2 . . . . A 7 LEU HD13 . 30932 1
57 . 1 . 1 7 7 LEU HD21 H 1 0.937 0.002 . 2 . . . . A 7 LEU HD21 . 30932 1
58 . 1 . 1 7 7 LEU HD22 H 1 0.937 0.002 . 2 . . . . A 7 LEU HD22 . 30932 1
59 . 1 . 1 7 7 LEU HD23 H 1 0.937 0.002 . 2 . . . . A 7 LEU HD23 . 30932 1
60 . 1 . 1 8 8 CYS H H 1 8.362 0.001 . 1 . . . . A 8 CYS H . 30932 1
61 . 1 . 1 8 8 CYS HA H 1 4.652 0.000 . 1 . . . . A 8 CYS HA . 30932 1
62 . 1 . 1 8 8 CYS HB2 H 1 3.268 0.000 . 2 . . . . A 8 CYS HB2 . 30932 1
63 . 1 . 1 8 8 CYS HB3 H 1 3.049 0.000 . 2 . . . . A 8 CYS HB3 . 30932 1
64 . 1 . 1 9 9 ALA H H 1 8.002 0.001 . 1 . . . . A 9 ALA H . 30932 1
65 . 1 . 1 9 9 ALA HA H 1 4.175 0.001 . 1 . . . . A 9 ALA HA . 30932 1
66 . 1 . 1 9 9 ALA HB1 H 1 1.397 0.000 . 1 . . . . A 9 ALA HB1 . 30932 1
67 . 1 . 1 9 9 ALA HB2 H 1 1.397 0.000 . 1 . . . . A 9 ALA HB2 . 30932 1
68 . 1 . 1 9 9 ALA HB3 H 1 1.397 0.000 . 1 . . . . A 9 ALA HB3 . 30932 1
69 . 1 . 1 10 10 XCP CD H 1 1.662 0.000 . 1 . . . . A 10 XCP CD . 30932 1
70 . 1 . 1 10 10 XCP HA H 1 2.657 0.000 . 1 . . . . A 10 XCP HA . 30932 1
71 . 1 . 1 10 10 XCP HB H 1 4.200 0.000 . 1 . . . . A 10 XCP HB . 30932 1
72 . 1 . 1 10 10 XCP HE H 1 1.775 0.000 . 2 . . . . A 10 XCP HE . 30932 1
73 . 1 . 1 10 10 XCP HEA H 1 2.026 0.000 . 2 . . . . A 10 XCP HEA . 30932 1
74 . 1 . 1 10 10 XCP HG H 1 1.779 0.000 . 2 . . . . A 10 XCP HG . 30932 1
75 . 1 . 1 10 10 XCP HGA H 1 2.028 0.000 . 2 . . . . A 10 XCP HGA . 30932 1
76 . 1 . 1 10 10 XCP HN H 1 7.908 0.001 . 1 . . . . A 10 XCP HN . 30932 1
77 . 1 . 1 11 11 ALA H H 1 8.242 0.000 . 1 . . . . A 11 ALA H . 30932 1
78 . 1 . 1 11 11 ALA HA H 1 4.149 0.000 . 1 . . . . A 11 ALA HA . 30932 1
79 . 1 . 1 11 11 ALA HB1 H 1 1.421 0.000 . 1 . . . . A 11 ALA HB1 . 30932 1
80 . 1 . 1 11 11 ALA HB2 H 1 1.421 0.000 . 1 . . . . A 11 ALA HB2 . 30932 1
81 . 1 . 1 11 11 ALA HB3 H 1 1.421 0.000 . 1 . . . . A 11 ALA HB3 . 30932 1
82 . 1 . 1 12 12 LYS H H 1 8.108 0.001 . 1 . . . . A 12 LYS H . 30932 1
83 . 1 . 1 12 12 LYS HA H 1 4.207 0.001 . 1 . . . . A 12 LYS HA . 30932 1
84 . 1 . 1 12 12 LYS HB2 H 1 1.886 0.000 . 2 . . . . A 12 LYS HB2 . 30932 1
85 . 1 . 1 12 12 LYS HB3 H 1 1.852 0.000 . 2 . . . . A 12 LYS HB3 . 30932 1
86 . 1 . 1 12 12 LYS HG2 H 1 1.528 0.000 . 2 . . . . A 12 LYS HG2 . 30932 1
87 . 1 . 1 12 12 LYS HG3 H 1 1.419 0.000 . 2 . . . . A 12 LYS HG3 . 30932 1
88 . 1 . 1 12 12 LYS HD2 H 1 1.680 0.000 . 1 . . . . A 12 LYS HD2 . 30932 1
89 . 1 . 1 12 12 LYS HD3 H 1 1.680 0.000 . 1 . . . . A 12 LYS HD3 . 30932 1
90 . 1 . 1 12 12 LYS HE2 H 1 3.000 0.000 . 1 . . . . A 12 LYS HE2 . 30932 1
91 . 1 . 1 12 12 LYS HE3 H 1 3.000 0.000 . 1 . . . . A 12 LYS HE3 . 30932 1
92 . 1 . 1 13 13 B3K H H 1 7.670 0.002 . 1 . . . . A 13 B3K H . 30932 1
93 . 1 . 1 13 13 B3K CD H 1 1.327 0.000 . 1 . . . . A 13 B3K CD . 30932 1
94 . 1 . 1 13 13 B3K CE H 1 1.587 0.002 . 1 . . . . A 13 B3K CE . 30932 1
95 . 1 . 1 13 13 B3K CF H 1 2.952 0.000 . 1 . . . . A 13 B3K CF . 30932 1
96 . 1 . 1 13 13 B3K HA1 H 1 2.428 0.000 . 2 . . . . A 13 B3K HA1 . 30932 1
97 . 1 . 1 13 13 B3K HA2 H 1 2.549 0.000 . 2 . . . . A 13 B3K HA2 . 30932 1
98 . 1 . 1 13 13 B3K HB H 1 4.220 0.000 . 1 . . . . A 13 B3K HB . 30932 1
99 . 1 . 1 13 13 B3K HG2 H 1 1.409 0.000 . 2 . . . . A 13 B3K HG2 . 30932 1
100 . 1 . 1 13 13 B3K HG3 H 1 1.515 0.000 . 2 . . . . A 13 B3K HG3 . 30932 1
101 . 1 . 1 14 14 LYS H H 1 8.370 0.001 . 1 . . . . A 14 LYS H . 30932 1
102 . 1 . 1 14 14 LYS HA H 1 4.139 0.005 . 1 . . . . A 14 LYS HA . 30932 1
103 . 1 . 1 14 14 LYS HB2 H 1 1.768 0.000 . 1 . . . . A 14 LYS HB2 . 30932 1
104 . 1 . 1 14 14 LYS HB3 H 1 1.768 0.000 . 1 . . . . A 14 LYS HB3 . 30932 1
105 . 1 . 1 14 14 LYS HG2 H 1 1.475 0.000 . 2 . . . . A 14 LYS HG2 . 30932 1
106 . 1 . 1 14 14 LYS HG3 H 1 1.381 0.000 . 2 . . . . A 14 LYS HG3 . 30932 1
107 . 1 . 1 14 14 LYS HD2 H 1 1.691 0.000 . 1 . . . . A 14 LYS HD2 . 30932 1
108 . 1 . 1 14 14 LYS HD3 H 1 1.691 0.000 . 1 . . . . A 14 LYS HD3 . 30932 1
109 . 1 . 1 14 14 LYS HE2 H 1 2.993 0.000 . 1 . . . . A 14 LYS HE2 . 30932 1
110 . 1 . 1 14 14 LYS HE3 H 1 2.993 0.000 . 1 . . . . A 14 LYS HE3 . 30932 1
111 . 1 . 1 15 15 DAL H H 1 8.621 0.001 . 1 . . . . A 15 DAL H . 30932 1
112 . 1 . 1 15 15 DAL CB H 1 1.388 0.000 . 1 . . . . A 15 DAL CB . 30932 1
113 . 1 . 1 15 15 DAL HA H 1 4.259 0.000 . 1 . . . . A 15 DAL HA . 30932 1
114 . 1 . 1 16 16 B3K H H 1 7.623 0.002 . 1 . . . . A 16 B3K H . 30932 1
115 . 1 . 1 16 16 B3K CE H 1 1.569 0.001 . 1 . . . . A 16 B3K CE . 30932 1
116 . 1 . 1 16 16 B3K CF H 1 2.971 0.015 . 1 . . . . A 16 B3K CF . 30932 1
117 . 1 . 1 16 16 B3K HA1 H 1 2.526 0.000 . 2 . . . . A 16 B3K HA1 . 30932 1
118 . 1 . 1 16 16 B3K HA2 H 1 2.553 0.001 . 2 . . . . A 16 B3K HA2 . 30932 1
119 . 1 . 1 16 16 B3K HB H 1 4.178 0.002 . 1 . . . . A 16 B3K HB . 30932 1
120 . 1 . 1 16 16 B3K HD2 H 1 1.247 0.000 . 2 . . . . A 16 B3K HD2 . 30932 1
121 . 1 . 1 16 16 B3K HD3 H 1 1.326 0.000 . 2 . . . . A 16 B3K HD3 . 30932 1
122 . 1 . 1 16 16 B3K HG2 H 1 1.389 0.000 . 2 . . . . A 16 B3K HG2 . 30932 1
123 . 1 . 1 16 16 B3K HG3 H 1 1.468 0.000 . 2 . . . . A 16 B3K HG3 . 30932 1
124 . 1 . 1 17 17 CYS H H 1 8.418 0.001 . 1 . . . . A 17 CYS H . 30932 1
125 . 1 . 1 17 17 CYS HA H 1 4.549 0.000 . 1 . . . . A 17 CYS HA . 30932 1
126 . 1 . 1 17 17 CYS HB2 H 1 3.162 0.000 . 2 . . . . A 17 CYS HB2 . 30932 1
127 . 1 . 1 17 17 CYS HB3 H 1 3.008 0.000 . 2 . . . . A 17 CYS HB3 . 30932 1
128 . 1 . 1 18 18 B3K H H 1 8.203 0.002 . 1 . . . . A 18 B3K H . 30932 1
129 . 1 . 1 18 18 B3K CA H 1 2.486 0.000 . 1 . . . . A 18 B3K CA . 30932 1
130 . 1 . 1 18 18 B3K CD H 1 1.374 0.000 . 1 . . . . A 18 B3K CD . 30932 1
131 . 1 . 1 18 18 B3K CE H 1 1.605 0.000 . 1 . . . . A 18 B3K CE . 30932 1
132 . 1 . 1 18 18 B3K CF H 1 2.977 0.000 . 1 . . . . A 18 B3K CF . 30932 1
133 . 1 . 1 18 18 B3K CG H 1 1.527 0.000 . 1 . . . . A 18 B3K CG . 30932 1
134 . 1 . 1 18 18 B3K HB H 1 4.175 0.002 . 1 . . . . A 18 B3K HB . 30932 1
135 . 1 . 1 19 19 DAL H H 1 8.224 0.001 . 1 . . . . A 19 DAL H . 30932 1
136 . 1 . 1 19 19 DAL CB H 1 1.375 0.001 . 1 . . . . A 19 DAL CB . 30932 1
137 . 1 . 1 19 19 DAL HA H 1 4.287 0.001 . 1 . . . . A 19 DAL HA . 30932 1
138 . 1 . 1 20 20 ALA H H 1 8.082 0.000 . 1 . . . . A 20 ALA H . 30932 1
139 . 1 . 1 20 20 ALA HA H 1 4.256 0.000 . 1 . . . . A 20 ALA HA . 30932 1
140 . 1 . 1 20 20 ALA HB1 H 1 1.365 0.001 . 1 . . . . A 20 ALA HB1 . 30932 1
141 . 1 . 1 20 20 ALA HB2 H 1 1.365 0.001 . 1 . . . . A 20 ALA HB2 . 30932 1
142 . 1 . 1 20 20 ALA HB3 H 1 1.365 0.001 . 1 . . . . A 20 ALA HB3 . 30932 1
143 . 1 . 1 21 21 XCP HA H 1 2.647 0.001 . 1 . . . . A 21 XCP HA . 30932 1
144 . 1 . 1 21 21 XCP HB H 1 4.201 0.000 . 1 . . . . A 21 XCP HB . 30932 1
145 . 1 . 1 21 21 XCP HD H 1 1.624 0.001 . 1 . . . . A 21 XCP HD . 30932 1
146 . 1 . 1 21 21 XCP HE H 1 1.751 0.000 . 2 . . . . A 21 XCP HE . 30932 1
147 . 1 . 1 21 21 XCP HEA H 1 2.038 0.000 . 2 . . . . A 21 XCP HEA . 30932 1
148 . 1 . 1 21 21 XCP HG H 1 1.752 0.000 . 2 . . . . A 21 XCP HG . 30932 1
149 . 1 . 1 21 21 XCP HGA H 1 2.039 0.000 . 2 . . . . A 21 XCP HGA . 30932 1
150 . 1 . 1 21 21 XCP HN H 1 8.060 0.001 . 1 . . . . A 21 XCP HN . 30932 1
151 . 1 . 1 22 22 LYS H H 1 8.195 0.001 . 1 . . . . A 22 LYS H . 30932 1
152 . 1 . 1 22 22 LYS HA H 1 4.242 0.001 . 1 . . . . A 22 LYS HA . 30932 1
153 . 1 . 1 22 22 LYS HB2 H 1 1.780 0.000 . 2 . . . . A 22 LYS HB2 . 30932 1
154 . 1 . 1 22 22 LYS HB3 H 1 1.704 0.000 . 2 . . . . A 22 LYS HB3 . 30932 1
155 . 1 . 1 22 22 LYS HG2 H 1 1.418 0.000 . 2 . . . . A 22 LYS HG2 . 30932 1
156 . 1 . 1 22 22 LYS HG3 H 1 1.365 0.000 . 2 . . . . A 22 LYS HG3 . 30932 1
157 . 1 . 1 22 22 LYS HD2 H 1 1.585 0.000 . 1 . . . . A 22 LYS HD2 . 30932 1
158 . 1 . 1 22 22 LYS HD3 H 1 1.585 0.000 . 1 . . . . A 22 LYS HD3 . 30932 1
159 . 1 . 1 22 22 LYS HE2 H 1 2.969 0.000 . 1 . . . . A 22 LYS HE2 . 30932 1
160 . 1 . 1 22 22 LYS HE3 H 1 2.969 0.000 . 1 . . . . A 22 LYS HE3 . 30932 1
161 . 1 . 1 23 23 LEU H H 1 8.189 0.000 . 1 . . . . A 23 LEU H . 30932 1
162 . 1 . 1 23 23 LEU HA H 1 4.262 0.000 . 1 . . . . A 23 LEU HA . 30932 1
163 . 1 . 1 23 23 LEU HB2 H 1 1.658 0.000 . 2 . . . . A 23 LEU HB2 . 30932 1
164 . 1 . 1 23 23 LEU HB3 H 1 1.498 0.000 . 2 . . . . A 23 LEU HB3 . 30932 1
165 . 1 . 1 23 23 LEU HG H 1 1.576 0.000 . 1 . . . . A 23 LEU HG . 30932 1
166 . 1 . 1 23 23 LEU HD11 H 1 0.846 0.002 . 2 . . . . A 23 LEU HD11 . 30932 1
167 . 1 . 1 23 23 LEU HD12 H 1 0.846 0.002 . 2 . . . . A 23 LEU HD12 . 30932 1
168 . 1 . 1 23 23 LEU HD13 H 1 0.846 0.002 . 2 . . . . A 23 LEU HD13 . 30932 1
169 . 1 . 1 23 23 LEU HD21 H 1 0.891 0.004 . 2 . . . . A 23 LEU HD21 . 30932 1
170 . 1 . 1 23 23 LEU HD22 H 1 0.891 0.004 . 2 . . . . A 23 LEU HD22 . 30932 1
171 . 1 . 1 23 23 LEU HD23 H 1 0.891 0.004 . 2 . . . . A 23 LEU HD23 . 30932 1
172 . 1 . 1 24 24 1VR H H 1 7.845 0.002 . 1 . . . . A 24 1VR H . 30932 1
173 . 1 . 1 24 24 1VR H3 H 1 0.865 0.001 . 1 . . . . A 24 1VR H3 . 30932 1
174 . 1 . 1 24 24 1VR HA1 H 1 2.486 0.003 . 2 . . . . A 24 1VR HA1 . 30932 1
175 . 1 . 1 24 24 1VR HA2 H 1 2.565 0.003 . 2 . . . . A 24 1VR HA2 . 30932 1
176 . 1 . 1 24 24 1VR HB H 1 4.005 0.001 . 1 . . . . A 24 1VR HB . 30932 1
177 . 1 . 1 24 24 1VR HG H 1 1.767 0.002 . 1 . . . . A 24 1VR HG . 30932 1
178 . 1 . 1 25 25 CYS H H 1 8.291 0.000 . 1 . . . . A 25 CYS H . 30932 1
179 . 1 . 1 25 25 CYS HA H 1 4.682 0.000 . 1 . . . . A 25 CYS HA . 30932 1
180 . 1 . 1 25 25 CYS HB2 H 1 3.227 0.000 . 2 . . . . A 25 CYS HB2 . 30932 1
181 . 1 . 1 25 25 CYS HB3 H 1 2.979 0.000 . 2 . . . . A 25 CYS HB3 . 30932 1
182 . 1 . 1 26 26 LYS H H 1 8.399 0.002 . 1 . . . . A 26 LYS H . 30932 1
183 . 1 . 1 26 26 LYS HA H 1 4.305 0.002 . 1 . . . . A 26 LYS HA . 30932 1
184 . 1 . 1 26 26 LYS HB2 H 1 1.880 0.000 . 2 . . . . A 26 LYS HB2 . 30932 1
185 . 1 . 1 26 26 LYS HB3 H 1 1.791 0.000 . 2 . . . . A 26 LYS HB3 . 30932 1
186 . 1 . 1 26 26 LYS HG2 H 1 1.466 0.000 . 2 . . . . A 26 LYS HG2 . 30932 1
187 . 1 . 1 26 26 LYS HG3 H 1 1.426 0.000 . 2 . . . . A 26 LYS HG3 . 30932 1
188 . 1 . 1 26 26 LYS HD2 H 1 1.684 0.000 . 1 . . . . A 26 LYS HD2 . 30932 1
189 . 1 . 1 26 26 LYS HD3 H 1 1.684 0.000 . 1 . . . . A 26 LYS HD3 . 30932 1
190 . 1 . 1 26 26 LYS HE2 H 1 2.997 0.000 . 1 . . . . A 26 LYS HE2 . 30932 1
191 . 1 . 1 26 26 LYS HE3 H 1 2.997 0.000 . 1 . . . . A 26 LYS HE3 . 30932 1
192 . 1 . 1 27 27 CYS H H 1 8.382 0.002 . 1 . . . . A 27 CYS H . 30932 1
193 . 1 . 1 27 27 CYS HA H 1 4.614 0.000 . 1 . . . . A 27 CYS HA . 30932 1
194 . 1 . 1 27 27 CYS HB2 H 1 3.251 0.000 . 2 . . . . A 27 CYS HB2 . 30932 1
195 . 1 . 1 27 27 CYS HB3 H 1 3.052 0.000 . 2 . . . . A 27 CYS HB3 . 30932 1
196 . 1 . 1 28 28 NH2 HN1 H 1 7.291 0.000 . 2 . . . . A 28 NH2 HN1 . 30932 1
197 . 1 . 1 28 28 NH2 HN2 H 1 7.619 0.000 . 2 . . . . A 28 NH2 HN2 . 30932 1
stop_
save_