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 36265
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.0
_Assigned_chem_shift_list.Chem_shift_15N_err 0.0
_Assigned_chem_shift_list.Chem_shift_31P_err 0.0
_Assigned_chem_shift_list.Chem_shift_2H_err 0.0
_Assigned_chem_shift_list.Chem_shift_19F_err 0.0
_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' 1 $sample_1 isotropic 36265 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36265 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 VAL HA H 1 3.755 0.000 . 1 . . . . A 1 VAL HA . 36265 1
2 . 1 . 1 2 2 ALA H H 1 8.666 0.002 . 1 . . . . A 2 ALA H . 36265 1
3 . 1 . 1 2 2 ALA HA H 1 4.297 0.001 . 1 . . . . A 2 ALA HA . 36265 1
4 . 1 . 1 2 2 ALA HB1 H 1 1.296 0.001 . 1 . . . . A 2 ALA HB1 . 36265 1
5 . 1 . 1 2 2 ALA HB2 H 1 1.296 0.001 . 1 . . . . A 2 ALA HB2 . 36265 1
6 . 1 . 1 2 2 ALA HB3 H 1 1.296 0.001 . 1 . . . . A 2 ALA HB3 . 36265 1
7 . 1 . 1 3 3 ARG H H 1 8.420 0.002 . 1 . . . . A 3 ARG H . 36265 1
8 . 1 . 1 3 3 ARG HA H 1 4.176 0.001 . 1 . . . . A 3 ARG HA . 36265 1
9 . 1 . 1 3 3 ARG HB2 H 1 1.766 0.000 . 2 . . . . A 3 ARG HB2 . 36265 1
10 . 1 . 1 3 3 ARG HB3 H 1 1.766 0.000 . 2 . . . . A 3 ARG HB3 . 36265 1
11 . 1 . 1 3 3 ARG HG2 H 1 1.629 0.001 . 2 . . . . A 3 ARG HG2 . 36265 1
12 . 1 . 1 3 3 ARG HG3 H 1 1.629 0.001 . 2 . . . . A 3 ARG HG3 . 36265 1
13 . 1 . 1 3 3 ARG HD2 H 1 3.136 0.000 . 2 . . . . A 3 ARG HD2 . 36265 1
14 . 1 . 1 3 3 ARG HD3 H 1 3.136 0.000 . 2 . . . . A 3 ARG HD3 . 36265 1
15 . 1 . 1 4 4 GLY H H 1 8.503 0.008 . 1 . . . . A 4 GLY H . 36265 1
16 . 1 . 1 4 4 GLY HA2 H 1 3.935 0.001 . 1 . . . . A 4 GLY HA2 . 36265 1
17 . 1 . 1 4 4 GLY HA3 H 1 3.935 0.001 . 1 . . . . A 4 GLY HA3 . 36265 1
18 . 1 . 1 5 5 TRP H H 1 7.996 0.006 . 1 . . . . A 5 TRP H . 36265 1
19 . 1 . 1 5 5 TRP HA H 1 4.602 0.002 . 1 . . . . A 5 TRP HA . 36265 1
20 . 1 . 1 5 5 TRP HB2 H 1 3.265 0.003 . 2 . . . . A 5 TRP HB2 . 36265 1
21 . 1 . 1 5 5 TRP HB3 H 1 3.265 0.003 . 2 . . . . A 5 TRP HB3 . 36265 1
22 . 1 . 1 5 5 TRP HD1 H 1 7.260 0.006 . 1 . . . . A 5 TRP HD1 . 36265 1
23 . 1 . 1 5 5 TRP HE1 H 1 10.144 0.003 . 1 . . . . A 5 TRP HE1 . 36265 1
24 . 1 . 1 5 5 TRP HE3 H 1 7.573 0.004 . 1 . . . . A 5 TRP HE3 . 36265 1
25 . 1 . 1 5 5 TRP HZ2 H 1 7.400 0.002 . 1 . . . . A 5 TRP HZ2 . 36265 1
26 . 1 . 1 6 6 LYS H H 1 8.023 0.001 . 1 . . . . A 6 LYS H . 36265 1
27 . 1 . 1 6 6 LYS HA H 1 4.134 0.008 . 1 . . . . A 6 LYS HA . 36265 1
28 . 1 . 1 6 6 LYS HB2 H 1 1.676 0.004 . 2 . . . . A 6 LYS HB2 . 36265 1
29 . 1 . 1 6 6 LYS HB3 H 1 1.676 0.004 . 2 . . . . A 6 LYS HB3 . 36265 1
30 . 1 . 1 6 6 LYS HG2 H 1 1.555 0.000 . 2 . . . . A 6 LYS HG2 . 36265 1
31 . 1 . 1 6 6 LYS HG3 H 1 1.555 0.000 . 2 . . . . A 6 LYS HG3 . 36265 1
32 . 1 . 1 6 6 LYS HD2 H 1 1.223 0.000 . 2 . . . . A 6 LYS HD2 . 36265 1
33 . 1 . 1 6 6 LYS HD3 H 1 1.223 0.000 . 2 . . . . A 6 LYS HD3 . 36265 1
34 . 1 . 1 7 7 ARG H H 1 8.106 0.006 . 1 . . . . A 7 ARG H . 36265 1
35 . 1 . 1 7 7 ARG HA H 1 4.101 0.001 . 1 . . . . A 7 ARG HA . 36265 1
36 . 1 . 1 7 7 ARG HB2 H 1 1.779 0.000 . 2 . . . . A 7 ARG HB2 . 36265 1
37 . 1 . 1 7 7 ARG HB3 H 1 1.779 0.000 . 2 . . . . A 7 ARG HB3 . 36265 1
38 . 1 . 1 7 7 ARG HG2 H 1 1.589 0.001 . 2 . . . . A 7 ARG HG2 . 36265 1
39 . 1 . 1 7 7 ARG HG3 H 1 1.589 0.001 . 2 . . . . A 7 ARG HG3 . 36265 1
40 . 1 . 1 7 7 ARG HD2 H 1 3.108 0.006 . 2 . . . . A 7 ARG HD2 . 36265 1
41 . 1 . 1 7 7 ARG HD3 H 1 3.108 0.006 . 2 . . . . A 7 ARG HD3 . 36265 1
42 . 1 . 1 8 8 LYS H H 1 8.356 0.004 . 1 . . . . A 8 LYS H . 36265 1
43 . 1 . 1 8 8 LYS HA H 1 4.188 0.012 . 1 . . . . A 8 LYS HA . 36265 1
44 . 1 . 1 8 8 LYS HB2 H 1 1.737 0.002 . 2 . . . . A 8 LYS HB2 . 36265 1
45 . 1 . 1 8 8 LYS HB3 H 1 1.737 0.002 . 2 . . . . A 8 LYS HB3 . 36265 1
46 . 1 . 1 8 8 LYS HG2 H 1 1.405 0.057 . 2 . . . . A 8 LYS HG2 . 36265 1
47 . 1 . 1 8 8 LYS HG3 H 1 1.405 0.057 . 2 . . . . A 8 LYS HG3 . 36265 1
48 . 1 . 1 8 8 LYS HD2 H 1 1.374 0.002 . 2 . . . . A 8 LYS HD2 . 36265 1
49 . 1 . 1 8 8 LYS HD3 H 1 1.374 0.002 . 2 . . . . A 8 LYS HD3 . 36265 1
50 . 1 . 1 9 9 CYS H H 1 8.288 0.005 . 1 . . . . A 9 CYS H . 36265 1
51 . 1 . 1 9 9 CYS HA H 1 4.724 0.010 . 1 . . . . A 9 CYS HA . 36265 1
52 . 1 . 1 10 10 PRO HB2 H 1 1.284 0.000 . 2 . . . . A 10 PRO HB2 . 36265 1
53 . 1 . 1 10 10 PRO HB3 H 1 1.284 0.000 . 2 . . . . A 10 PRO HB3 . 36265 1
54 . 1 . 1 10 10 PRO HD2 H 1 3.175 0.000 . 2 . . . . A 10 PRO HD2 . 36265 1
55 . 1 . 1 10 10 PRO HD3 H 1 3.175 0.000 . 2 . . . . A 10 PRO HD3 . 36265 1
56 . 1 . 1 11 11 LEU H H 1 8.095 0.004 . 1 . . . . A 11 LEU H . 36265 1
57 . 1 . 1 11 11 LEU HA H 1 4.236 0.084 . 1 . . . . A 11 LEU HA . 36265 1
58 . 1 . 1 11 11 LEU HB2 H 1 1.815 0.036 . 2 . . . . A 11 LEU HB2 . 36265 1
59 . 1 . 1 11 11 LEU HB3 H 1 1.815 0.036 . 2 . . . . A 11 LEU HB3 . 36265 1
60 . 1 . 1 11 11 LEU HG H 1 1.582 0.005 . 1 . . . . A 11 LEU HG . 36265 1
61 . 1 . 1 11 11 LEU HD11 H 1 0.833 0.012 . 2 . . . . A 11 LEU HD11 . 36265 1
62 . 1 . 1 11 11 LEU HD12 H 1 0.833 0.012 . 2 . . . . A 11 LEU HD12 . 36265 1
63 . 1 . 1 11 11 LEU HD13 H 1 0.833 0.012 . 2 . . . . A 11 LEU HD13 . 36265 1
64 . 1 . 1 11 11 LEU HD21 H 1 0.833 0.012 . 2 . . . . A 11 LEU HD21 . 36265 1
65 . 1 . 1 11 11 LEU HD22 H 1 0.833 0.012 . 2 . . . . A 11 LEU HD22 . 36265 1
66 . 1 . 1 11 11 LEU HD23 H 1 0.833 0.012 . 2 . . . . A 11 LEU HD23 . 36265 1
67 . 1 . 1 12 12 PHE H H 1 8.210 0.010 . 1 . . . . A 12 PHE H . 36265 1
68 . 1 . 1 12 12 PHE HA H 1 4.603 0.003 . 1 . . . . A 12 PHE HA . 36265 1
69 . 1 . 1 12 12 PHE HB2 H 1 3.182 0.035 . 1 . . . . A 12 PHE HB2 . 36265 1
70 . 1 . 1 12 12 PHE HB3 H 1 3.065 0.004 . 1 . . . . A 12 PHE HB3 . 36265 1
71 . 1 . 1 12 12 PHE HD1 H 1 7.260 0.006 . 1 . . . . A 12 PHE HD1 . 36265 1
72 . 1 . 1 12 12 PHE HD2 H 1 7.260 0.006 . 1 . . . . A 12 PHE HD2 . 36265 1
73 . 1 . 1 12 12 PHE HE1 H 1 7.176 0.006 . 1 . . . . A 12 PHE HE1 . 36265 1
74 . 1 . 1 12 12 PHE HE2 H 1 7.176 0.006 . 1 . . . . A 12 PHE HE2 . 36265 1
75 . 1 . 1 13 13 GLY H H 1 8.219 0.007 . 1 . . . . A 13 GLY H . 36265 1
76 . 1 . 1 13 13 GLY HA2 H 1 3.877 0.009 . 1 . . . . A 13 GLY HA2 . 36265 1
77 . 1 . 1 13 13 GLY HA3 H 1 3.877 0.009 . 1 . . . . A 13 GLY HA3 . 36265 1
78 . 1 . 1 14 14 LYS H H 1 8.221 0.009 . 1 . . . . A 14 LYS H . 36265 1
79 . 1 . 1 14 14 LYS HA H 1 4.264 0.004 . 1 . . . . A 14 LYS HA . 36265 1
80 . 1 . 1 14 14 LYS HB2 H 1 1.779 0.006 . 2 . . . . A 14 LYS HB2 . 36265 1
81 . 1 . 1 14 14 LYS HB3 H 1 1.779 0.006 . 2 . . . . A 14 LYS HB3 . 36265 1
82 . 1 . 1 14 14 LYS HG2 H 1 1.664 0.002 . 2 . . . . A 14 LYS HG2 . 36265 1
83 . 1 . 1 14 14 LYS HG3 H 1 1.664 0.002 . 2 . . . . A 14 LYS HG3 . 36265 1
84 . 1 . 1 14 14 LYS HD2 H 1 1.177 0.005 . 2 . . . . A 14 LYS HD2 . 36265 1
85 . 1 . 1 14 14 LYS HD3 H 1 1.177 0.005 . 2 . . . . A 14 LYS HD3 . 36265 1
86 . 1 . 1 15 15 GLY H H 1 8.405 0.002 . 1 . . . . A 15 GLY H . 36265 1
87 . 1 . 1 15 15 GLY HA2 H 1 3.930 0.013 . 1 . . . . A 15 GLY HA2 . 36265 1
88 . 1 . 1 15 15 GLY HA3 H 1 3.930 0.013 . 1 . . . . A 15 GLY HA3 . 36265 1
89 . 1 . 1 16 16 GLY H H 1 8.196 0.004 . 1 . . . . A 16 GLY H . 36265 1
90 . 1 . 1 16 16 GLY HA2 H 1 3.761 0.004 . 1 . . . . A 16 GLY HA2 . 36265 1
91 . 1 . 1 16 16 GLY HA3 H 1 3.761 0.004 . 1 . . . . A 16 GLY HA3 . 36265 1
92 . 2 . 2 1 1 LYS HA H 1 3.980 0.000 . 1 . . . . B 1 LYS HA . 36265 1
93 . 2 . 2 2 2 TYR H H 1 8.713 0.025 . 1 . . . . B 2 TYR H . 36265 1
94 . 2 . 2 2 2 TYR HA H 1 4.592 0.004 . 1 . . . . B 2 TYR HA . 36265 1
95 . 2 . 2 2 2 TYR HB2 H 1 3.025 0.000 . 2 . . . . B 2 TYR HB2 . 36265 1
96 . 2 . 2 2 2 TYR HB3 H 1 3.025 0.000 . 2 . . . . B 2 TYR HB3 . 36265 1
97 . 2 . 2 2 2 TYR HD1 H 1 7.109 0.077 . 1 . . . . B 2 TYR HD1 . 36265 1
98 . 2 . 2 2 2 TYR HD2 H 1 7.109 0.077 . 1 . . . . B 2 TYR HD2 . 36265 1
99 . 2 . 2 2 2 TYR HE1 H 1 6.823 0.002 . 1 . . . . B 2 TYR HE1 . 36265 1
100 . 2 . 2 2 2 TYR HE2 H 1 6.823 0.002 . 1 . . . . B 2 TYR HE2 . 36265 1
101 . 2 . 2 3 3 GLU H H 1 8.322 0.008 . 1 . . . . B 3 GLU H . 36265 1
102 . 2 . 2 3 3 GLU HA H 1 4.592 0.004 . 1 . . . . B 3 GLU HA . 36265 1
103 . 2 . 2 3 3 GLU HB2 H 1 1.967 0.006 . 1 . . . . B 3 GLU HB2 . 36265 1
104 . 2 . 2 3 3 GLU HB3 H 1 1.857 0.004 . 1 . . . . B 3 GLU HB3 . 36265 1
105 . 2 . 2 3 3 GLU HG2 H 1 2.233 0.007 . 1 . . . . B 3 GLU HG2 . 36265 1
106 . 2 . 2 3 3 GLU HG3 H 1 2.233 0.007 . 1 . . . . B 3 GLU HG3 . 36265 1
107 . 2 . 2 4 4 ILE H H 1 8.231 0.009 . 1 . . . . B 4 ILE H . 36265 1
108 . 2 . 2 4 4 ILE HA H 1 4.231 0.057 . 1 . . . . B 4 ILE HA . 36265 1
109 . 2 . 2 4 4 ILE HB H 1 1.862 0.000 . 1 . . . . B 4 ILE HB . 36265 1
110 . 2 . 2 4 4 ILE HG12 H 1 1.219 0.000 . 1 . . . . B 4 ILE HG12 . 36265 1
111 . 2 . 2 4 4 ILE HG13 H 1 1.219 0.000 . 1 . . . . B 4 ILE HG13 . 36265 1
112 . 2 . 2 4 4 ILE HG21 H 1 0.926 0.000 . 1 . . . . B 4 ILE HG21 . 36265 1
113 . 2 . 2 4 4 ILE HG22 H 1 0.926 0.000 . 1 . . . . B 4 ILE HG22 . 36265 1
114 . 2 . 2 4 4 ILE HG23 H 1 0.926 0.000 . 1 . . . . B 4 ILE HG23 . 36265 1
115 . 2 . 2 4 4 ILE HD11 H 1 0.862 0.005 . 1 . . . . B 4 ILE HD11 . 36265 1
116 . 2 . 2 4 4 ILE HD12 H 1 0.862 0.005 . 1 . . . . B 4 ILE HD12 . 36265 1
117 . 2 . 2 4 4 ILE HD13 H 1 0.862 0.005 . 1 . . . . B 4 ILE HD13 . 36265 1
118 . 2 . 2 5 5 THR H H 1 8.184 0.006 . 1 . . . . B 5 THR H . 36265 1
119 . 2 . 2 5 5 THR HA H 1 4.319 0.010 . 1 . . . . B 5 THR HA . 36265 1
120 . 2 . 2 5 5 THR HB H 1 4.223 0.000 . 1 . . . . B 5 THR HB . 36265 1
121 . 2 . 2 5 5 THR HG21 H 1 1.206 0.000 . 1 . . . . B 5 THR HG21 . 36265 1
122 . 2 . 2 5 5 THR HG22 H 1 1.206 0.000 . 1 . . . . B 5 THR HG22 . 36265 1
123 . 2 . 2 5 5 THR HG23 H 1 1.206 0.000 . 1 . . . . B 5 THR HG23 . 36265 1
124 . 2 . 2 6 6 THR H H 1 8.192 0.007 . 1 . . . . B 6 THR H . 36265 1
125 . 2 . 2 6 6 THR HA H 1 4.226 0.004 . 1 . . . . B 6 THR HA . 36265 1
126 . 2 . 2 6 6 THR HB H 1 4.222 0.000 . 1 . . . . B 6 THR HB . 36265 1
127 . 2 . 2 6 6 THR HG21 H 1 1.159 0.000 . 1 . . . . B 6 THR HG21 . 36265 1
128 . 2 . 2 6 6 THR HG22 H 1 1.159 0.000 . 1 . . . . B 6 THR HG22 . 36265 1
129 . 2 . 2 6 6 THR HG23 H 1 1.159 0.000 . 1 . . . . B 6 THR HG23 . 36265 1
130 . 2 . 2 7 7 ILE H H 1 8.097 0.006 . 1 . . . . B 7 ILE H . 36265 1
131 . 2 . 2 7 7 ILE HA H 1 4.100 0.001 . 1 . . . . B 7 ILE HA . 36265 1
132 . 2 . 2 7 7 ILE HB H 1 1.818 0.823 . 1 . . . . B 7 ILE HB . 36265 1
133 . 2 . 2 7 7 ILE HG12 H 1 1.141 0.005 . 1 . . . . B 7 ILE HG12 . 36265 1
134 . 2 . 2 7 7 ILE HG13 H 1 1.141 0.005 . 1 . . . . B 7 ILE HG13 . 36265 1
135 . 2 . 2 7 7 ILE HG21 H 1 0.862 0.007 . 1 . . . . B 7 ILE HG21 . 36265 1
136 . 2 . 2 7 7 ILE HG22 H 1 0.862 0.007 . 1 . . . . B 7 ILE HG22 . 36265 1
137 . 2 . 2 7 7 ILE HG23 H 1 0.862 0.007 . 1 . . . . B 7 ILE HG23 . 36265 1
138 . 2 . 2 7 7 ILE HD11 H 1 0.823 0.000 . 1 . . . . B 7 ILE HD11 . 36265 1
139 . 2 . 2 7 7 ILE HD12 H 1 0.823 0.000 . 1 . . . . B 7 ILE HD12 . 36265 1
140 . 2 . 2 7 7 ILE HD13 H 1 0.823 0.000 . 1 . . . . B 7 ILE HD13 . 36265 1
141 . 2 . 2 8 8 HIS H H 1 8.562 0.009 . 1 . . . . B 8 HIS H . 36265 1
142 . 2 . 2 8 8 HIS HA H 1 4.724 0.001 . 1 . . . . B 8 HIS HA . 36265 1
143 . 2 . 2 8 8 HIS HB2 H 1 3.257 0.001 . 1 . . . . B 8 HIS HB2 . 36265 1
144 . 2 . 2 8 8 HIS HB3 H 1 3.129 0.002 . 1 . . . . B 8 HIS HB3 . 36265 1
145 . 2 . 2 9 9 ASN H H 1 8.321 0.004 . 1 . . . . B 9 ASN H . 36265 1
146 . 2 . 2 9 9 ASN HA H 1 4.617 0.013 . 1 . . . . B 9 ASN HA . 36265 1
147 . 2 . 2 9 9 ASN HB2 H 1 2.729 0.004 . 2 . . . . B 9 ASN HB2 . 36265 1
148 . 2 . 2 9 9 ASN HB3 H 1 2.729 0.004 . 2 . . . . B 9 ASN HB3 . 36265 1
149 . 2 . 2 10 10 LEU H H 1 8.260 0.012 . 1 . . . . B 10 LEU H . 36265 1
150 . 2 . 2 10 10 LEU HA H 1 4.266 0.002 . 1 . . . . B 10 LEU HA . 36265 1
151 . 2 . 2 10 10 LEU HB2 H 1 1.619 0.000 . 2 . . . . B 10 LEU HB2 . 36265 1
152 . 2 . 2 10 10 LEU HB3 H 1 1.619 0.000 . 2 . . . . B 10 LEU HB3 . 36265 1
153 . 2 . 2 10 10 LEU HG H 1 1.425 0.005 . 1 . . . . B 10 LEU HG . 36265 1
154 . 2 . 2 10 10 LEU HD11 H 1 0.864 0.005 . 1 . . . . B 10 LEU HD11 . 36265 1
155 . 2 . 2 10 10 LEU HD12 H 1 0.864 0.005 . 1 . . . . B 10 LEU HD12 . 36265 1
156 . 2 . 2 10 10 LEU HD13 H 1 0.864 0.005 . 1 . . . . B 10 LEU HD13 . 36265 1
157 . 2 . 2 10 10 LEU HD21 H 1 0.864 0.005 . 1 . . . . B 10 LEU HD21 . 36265 1
158 . 2 . 2 10 10 LEU HD22 H 1 0.864 0.005 . 1 . . . . B 10 LEU HD22 . 36265 1
159 . 2 . 2 10 10 LEU HD23 H 1 0.864 0.005 . 1 . . . . B 10 LEU HD23 . 36265 1
160 . 2 . 2 11 11 PHE H H 1 8.311 0.013 . 1 . . . . B 11 PHE H . 36265 1
161 . 2 . 2 11 11 PHE HA H 1 4.595 0.006 . 1 . . . . B 11 PHE HA . 36265 1
162 . 2 . 2 11 11 PHE HB2 H 1 3.063 0.011 . 1 . . . . B 11 PHE HB2 . 36265 1
163 . 2 . 2 11 11 PHE HB3 H 1 3.002 0.016 . 1 . . . . B 11 PHE HB3 . 36265 1
164 . 2 . 2 11 11 PHE HD1 H 1 7.241 0.009 . 1 . . . . B 11 PHE HD1 . 36265 1
165 . 2 . 2 11 11 PHE HD2 H 1 7.241 0.009 . 1 . . . . B 11 PHE HD2 . 36265 1
166 . 2 . 2 11 11 PHE HE1 H 1 7.210 0.012 . 1 . . . . B 11 PHE HE1 . 36265 1
167 . 2 . 2 11 11 PHE HE2 H 1 7.210 0.012 . 1 . . . . B 11 PHE HE2 . 36265 1
168 . 2 . 2 12 12 ARG H H 1 8.419 0.057 . 1 . . . . B 12 ARG H . 36265 1
169 . 2 . 2 12 12 ARG HA H 1 4.187 0.008 . 1 . . . . B 12 ARG HA . 36265 1
170 . 2 . 2 12 12 ARG HB2 H 1 1.719 0.000 . 2 . . . . B 12 ARG HB2 . 36265 1
171 . 2 . 2 12 12 ARG HB3 H 1 1.719 0.000 . 2 . . . . B 12 ARG HB3 . 36265 1
172 . 2 . 2 12 12 ARG HG2 H 1 1.626 0.000 . 2 . . . . B 12 ARG HG2 . 36265 1
173 . 2 . 2 12 12 ARG HG3 H 1 1.626 0.000 . 2 . . . . B 12 ARG HG3 . 36265 1
174 . 2 . 2 12 12 ARG HD2 H 1 3.134 0.000 . 2 . . . . B 12 ARG HD2 . 36265 1
175 . 2 . 2 12 12 ARG HD3 H 1 3.134 0.000 . 2 . . . . B 12 ARG HD3 . 36265 1
176 . 2 . 2 13 13 LYS H H 1 8.234 0.013 . 1 . . . . B 13 LYS H . 36265 1
177 . 2 . 2 13 13 LYS HA H 1 4.262 0.001 . 1 . . . . B 13 LYS HA . 36265 1
178 . 2 . 2 13 13 LYS HB2 H 1 1.690 0.000 . 2 . . . . B 13 LYS HB2 . 36265 1
179 . 2 . 2 13 13 LYS HB3 H 1 1.690 0.000 . 2 . . . . B 13 LYS HB3 . 36265 1
180 . 2 . 2 13 13 LYS HG2 H 1 1.440 0.005 . 2 . . . . B 13 LYS HG2 . 36265 1
181 . 2 . 2 13 13 LYS HG3 H 1 1.440 0.005 . 2 . . . . B 13 LYS HG3 . 36265 1
182 . 2 . 2 14 14 LEU H H 1 8.233 0.001 . 1 . . . . B 14 LEU H . 36265 1
183 . 2 . 2 14 14 LEU HA H 1 4.317 0.005 . 1 . . . . B 14 LEU HA . 36265 1
184 . 2 . 2 14 14 LEU HB2 H 1 1.631 0.003 . 2 . . . . B 14 LEU HB2 . 36265 1
185 . 2 . 2 14 14 LEU HB3 H 1 1.631 0.003 . 2 . . . . B 14 LEU HB3 . 36265 1
186 . 2 . 2 14 14 LEU HG H 1 1.439 0.004 . 1 . . . . B 14 LEU HG . 36265 1
187 . 2 . 2 14 14 LEU HD11 H 1 0.843 0.006 . 2 . . . . B 14 LEU HD11 . 36265 1
188 . 2 . 2 14 14 LEU HD12 H 1 0.843 0.006 . 2 . . . . B 14 LEU HD12 . 36265 1
189 . 2 . 2 14 14 LEU HD13 H 1 0.843 0.006 . 2 . . . . B 14 LEU HD13 . 36265 1
190 . 2 . 2 14 14 LEU HD21 H 1 0.843 0.006 . 2 . . . . B 14 LEU HD21 . 36265 1
191 . 2 . 2 14 14 LEU HD22 H 1 0.843 0.006 . 2 . . . . B 14 LEU HD22 . 36265 1
192 . 2 . 2 14 14 LEU HD23 H 1 0.843 0.006 . 2 . . . . B 14 LEU HD23 . 36265 1
193 . 2 . 2 15 15 THR H H 1 8.141 0.008 . 1 . . . . B 15 THR H . 36265 1
194 . 2 . 2 15 15 THR HA H 1 4.216 0.004 . 1 . . . . B 15 THR HA . 36265 1
195 . 2 . 2 15 15 THR HB H 1 4.162 0.010 . 1 . . . . B 15 THR HB . 36265 1
196 . 2 . 2 15 15 THR HG21 H 1 1.163 0.002 . 1 . . . . B 15 THR HG21 . 36265 1
197 . 2 . 2 15 15 THR HG22 H 1 1.163 0.002 . 1 . . . . B 15 THR HG22 . 36265 1
198 . 2 . 2 15 15 THR HG23 H 1 1.163 0.002 . 1 . . . . B 15 THR HG23 . 36265 1
199 . 2 . 2 16 16 HIS H H 1 8.403 0.012 . 1 . . . . B 16 HIS H . 36265 1
200 . 2 . 2 16 16 HIS HA H 1 4.717 0.001 . 1 . . . . B 16 HIS HA . 36265 1
201 . 2 . 2 16 16 HIS HB2 H 1 3.257 0.001 . 1 . . . . B 16 HIS HB2 . 36265 1
202 . 2 . 2 16 16 HIS HB3 H 1 3.129 0.002 . 1 . . . . B 16 HIS HB3 . 36265 1
203 . 2 . 2 17 17 ARG H H 1 8.323 0.007 . 1 . . . . B 17 ARG H . 36265 1
204 . 2 . 2 17 17 ARG HA H 1 4.182 0.000 . 1 . . . . B 17 ARG HA . 36265 1
205 . 2 . 2 17 17 ARG HB2 H 1 1.718 0.002 . 2 . . . . B 17 ARG HB2 . 36265 1
206 . 2 . 2 17 17 ARG HB3 H 1 1.718 0.002 . 2 . . . . B 17 ARG HB3 . 36265 1
207 . 2 . 2 17 17 ARG HG2 H 1 1.430 0.002 . 2 . . . . B 17 ARG HG2 . 36265 1
208 . 2 . 2 17 17 ARG HG3 H 1 1.430 0.002 . 2 . . . . B 17 ARG HG3 . 36265 1
209 . 2 . 2 17 17 ARG HD2 H 1 3.134 0.000 . 2 . . . . B 17 ARG HD2 . 36265 1
210 . 2 . 2 17 17 ARG HD3 H 1 3.134 0.000 . 2 . . . . B 17 ARG HD3 . 36265 1
211 . 2 . 2 18 18 LEU H H 1 8.242 0.002 . 1 . . . . B 18 LEU H . 36265 1
212 . 2 . 2 18 18 LEU HA H 1 4.285 0.004 . 1 . . . . B 18 LEU HA . 36265 1
213 . 2 . 2 18 18 LEU HB2 H 1 1.665 0.034 . 2 . . . . B 18 LEU HB2 . 36265 1
214 . 2 . 2 18 18 LEU HB3 H 1 1.665 0.034 . 2 . . . . B 18 LEU HB3 . 36265 1
215 . 2 . 2 18 18 LEU HG H 1 1.563 0.000 . 1 . . . . B 18 LEU HG . 36265 1
216 . 2 . 2 18 18 LEU HD11 H 1 0.895 0.000 . 2 . . . . B 18 LEU HD11 . 36265 1
217 . 2 . 2 18 18 LEU HD12 H 1 0.895 0.000 . 2 . . . . B 18 LEU HD12 . 36265 1
218 . 2 . 2 18 18 LEU HD13 H 1 0.895 0.000 . 2 . . . . B 18 LEU HD13 . 36265 1
219 . 2 . 2 18 18 LEU HD21 H 1 0.895 0.000 . 2 . . . . B 18 LEU HD21 . 36265 1
220 . 2 . 2 18 18 LEU HD22 H 1 0.895 0.000 . 2 . . . . B 18 LEU HD22 . 36265 1
221 . 2 . 2 18 18 LEU HD23 H 1 0.895 0.000 . 2 . . . . B 18 LEU HD23 . 36265 1
222 . 2 . 2 19 19 PHE H H 1 8.306 0.007 . 1 . . . . B 19 PHE H . 36265 1
223 . 2 . 2 19 19 PHE HA H 1 4.606 0.003 . 1 . . . . B 19 PHE HA . 36265 1
224 . 2 . 2 19 19 PHE HB2 H 1 3.061 0.001 . 1 . . . . B 19 PHE HB2 . 36265 1
225 . 2 . 2 19 19 PHE HB3 H 1 2.998 0.011 . 1 . . . . B 19 PHE HB3 . 36265 1
226 . 2 . 2 19 19 PHE HD1 H 1 7.181 0.003 . 1 . . . . B 19 PHE HD1 . 36265 1
227 . 2 . 2 19 19 PHE HD2 H 1 7.181 0.003 . 1 . . . . B 19 PHE HD2 . 36265 1
228 . 2 . 2 19 19 PHE HE1 H 1 7.212 0.012 . 1 . . . . B 19 PHE HE1 . 36265 1
229 . 2 . 2 19 19 PHE HE2 H 1 7.212 0.012 . 1 . . . . B 19 PHE HE2 . 36265 1
230 . 2 . 2 20 20 ARG H H 1 8.086 0.013 . 1 . . . . B 20 ARG H . 36265 1
231 . 2 . 2 20 20 ARG HA H 1 4.264 0.001 . 1 . . . . B 20 ARG HA . 36265 1
232 . 2 . 2 20 20 ARG HB2 H 1 1.703 0.000 . 2 . . . . B 20 ARG HB2 . 36265 1
233 . 2 . 2 20 20 ARG HB3 H 1 1.703 0.000 . 2 . . . . B 20 ARG HB3 . 36265 1
234 . 2 . 2 20 20 ARG HG2 H 1 1.563 0.004 . 2 . . . . B 20 ARG HG2 . 36265 1
235 . 2 . 2 20 20 ARG HG3 H 1 1.563 0.004 . 2 . . . . B 20 ARG HG3 . 36265 1
236 . 2 . 2 20 20 ARG HD2 H 1 3.137 0.000 . 2 . . . . B 20 ARG HD2 . 36265 1
237 . 2 . 2 20 20 ARG HD3 H 1 3.137 0.000 . 2 . . . . B 20 ARG HD3 . 36265 1
238 . 2 . 2 21 21 ARG H H 1 8.268 0.007 . 1 . . . . B 21 ARG H . 36265 1
239 . 2 . 2 21 21 ARG HA H 1 4.180 0.000 . 1 . . . . B 21 ARG HA . 36265 1
240 . 2 . 2 21 21 ARG HB2 H 1 1.698 0.005 . 2 . . . . B 21 ARG HB2 . 36265 1
241 . 2 . 2 21 21 ARG HB3 H 1 1.698 0.005 . 2 . . . . B 21 ARG HB3 . 36265 1
242 . 2 . 2 21 21 ARG HG2 H 1 1.432 0.001 . 2 . . . . B 21 ARG HG2 . 36265 1
243 . 2 . 2 21 21 ARG HG3 H 1 1.432 0.001 . 2 . . . . B 21 ARG HG3 . 36265 1
244 . 2 . 2 21 21 ARG HD2 H 1 3.132 0.000 . 2 . . . . B 21 ARG HD2 . 36265 1
245 . 2 . 2 21 21 ARG HD3 H 1 3.132 0.000 . 2 . . . . B 21 ARG HD3 . 36265 1
246 . 2 . 2 22 22 ASN H H 1 8.392 0.010 . 1 . . . . B 22 ASN H . 36265 1
247 . 2 . 2 22 22 ASN HA H 1 4.624 0.001 . 1 . . . . B 22 ASN HA . 36265 1
248 . 2 . 2 22 22 ASN HB2 H 1 2.723 0.004 . 1 . . . . B 22 ASN HB2 . 36265 1
249 . 2 . 2 22 22 ASN HB3 H 1 2.723 0.004 . 1 . . . . B 22 ASN HB3 . 36265 1
250 . 2 . 2 23 23 PHE H H 1 8.221 0.004 . 1 . . . . B 23 PHE H . 36265 1
251 . 2 . 2 23 23 PHE HA H 1 4.573 0.001 . 1 . . . . B 23 PHE HA . 36265 1
252 . 2 . 2 23 23 PHE HB2 H 1 3.065 0.004 . 1 . . . . B 23 PHE HB2 . 36265 1
253 . 2 . 2 23 23 PHE HB3 H 1 2.939 0.003 . 1 . . . . B 23 PHE HB3 . 36265 1
254 . 2 . 2 23 23 PHE HD1 H 1 7.218 0.008 . 1 . . . . B 23 PHE HD1 . 36265 1
255 . 2 . 2 23 23 PHE HD2 H 1 7.218 0.008 . 1 . . . . B 23 PHE HD2 . 36265 1
256 . 2 . 2 23 23 PHE HE1 H 1 7.236 0.008 . 1 . . . . B 23 PHE HE1 . 36265 1
257 . 2 . 2 23 23 PHE HE2 H 1 7.236 0.008 . 1 . . . . B 23 PHE HE2 . 36265 1
258 . 2 . 2 24 24 GLY H H 1 8.195 0.004 . 1 . . . . B 24 GLY H . 36265 1
259 . 2 . 2 24 24 GLY HA2 H 1 3.759 0.007 . 1 . . . . B 24 GLY HA2 . 36265 1
260 . 2 . 2 24 24 GLY HA3 H 1 3.759 0.007 . 1 . . . . B 24 GLY HA3 . 36265 1
261 . 2 . 2 25 25 TYR H H 1 8.016 0.007 . 1 . . . . B 25 TYR H . 36265 1
262 . 2 . 2 25 25 TYR HA H 1 4.669 0.000 . 1 . . . . B 25 TYR HA . 36265 1
263 . 2 . 2 25 25 TYR HB2 H 1 3.057 0.004 . 1 . . . . B 25 TYR HB2 . 36265 1
264 . 2 . 2 25 25 TYR HB3 H 1 2.957 0.007 . 1 . . . . B 25 TYR HB3 . 36265 1
265 . 2 . 2 25 25 TYR HD1 H 1 7.109 0.012 . 1 . . . . B 25 TYR HD1 . 36265 1
266 . 2 . 2 25 25 TYR HD2 H 1 7.109 0.012 . 1 . . . . B 25 TYR HD2 . 36265 1
267 . 2 . 2 25 25 TYR HE1 H 1 6.826 0.007 . 1 . . . . B 25 TYR HE1 . 36265 1
268 . 2 . 2 25 25 TYR HE2 H 1 6.826 0.007 . 1 . . . . B 25 TYR HE2 . 36265 1
269 . 2 . 2 26 26 THR H H 1 8.174 0.007 . 1 . . . . B 26 THR H . 36265 1
270 . 2 . 2 26 26 THR HA H 1 4.219 0.003 . 1 . . . . B 26 THR HA . 36265 1
271 . 2 . 2 26 26 THR HB H 1 4.139 0.004 . 1 . . . . B 26 THR HB . 36265 1
272 . 2 . 2 26 26 THR HG21 H 1 1.164 0.003 . 1 . . . . B 26 THR HG21 . 36265 1
273 . 2 . 2 26 26 THR HG22 H 1 1.164 0.003 . 1 . . . . B 26 THR HG22 . 36265 1
274 . 2 . 2 26 26 THR HG23 H 1 1.164 0.003 . 1 . . . . B 26 THR HG23 . 36265 1
275 . 2 . 2 27 27 LEU H H 1 8.260 0.006 . 1 . . . . B 27 LEU H . 36265 1
276 . 2 . 2 27 27 LEU HA H 1 4.272 0.001 . 1 . . . . B 27 LEU HA . 36265 1
277 . 2 . 2 27 27 LEU HB2 H 1 1.624 0.002 . 2 . . . . B 27 LEU HB2 . 36265 1
278 . 2 . 2 27 27 LEU HB3 H 1 1.624 0.002 . 2 . . . . B 27 LEU HB3 . 36265 1
279 . 2 . 2 27 27 LEU HG H 1 1.420 0.000 . 1 . . . . B 27 LEU HG . 36265 1
280 . 2 . 2 27 27 LEU HD11 H 1 0.898 0.007 . 2 . . . . B 27 LEU HD11 . 36265 1
281 . 2 . 2 27 27 LEU HD12 H 1 0.898 0.007 . 2 . . . . B 27 LEU HD12 . 36265 1
282 . 2 . 2 27 27 LEU HD13 H 1 0.898 0.007 . 2 . . . . B 27 LEU HD13 . 36265 1
283 . 2 . 2 27 27 LEU HD21 H 1 0.898 0.007 . 2 . . . . B 27 LEU HD21 . 36265 1
284 . 2 . 2 27 27 LEU HD22 H 1 0.898 0.007 . 2 . . . . B 27 LEU HD22 . 36265 1
285 . 2 . 2 27 27 LEU HD23 H 1 0.898 0.007 . 2 . . . . B 27 LEU HD23 . 36265 1
286 . 2 . 2 28 28 ARG H H 1 7.921 0.012 . 1 . . . . B 28 ARG H . 36265 1
287 . 2 . 2 28 28 ARG HB2 H 1 1.839 0.000 . 1 . . . . B 28 ARG HB2 . 36265 1
288 . 2 . 2 28 28 ARG HB3 H 1 1.839 0.000 . 1 . . . . B 28 ARG HB3 . 36265 1
289 . 2 . 2 28 28 ARG HG2 H 1 1.829 0.000 . 2 . . . . B 28 ARG HG2 . 36265 1
290 . 2 . 2 28 28 ARG HG3 H 1 1.829 0.000 . 2 . . . . B 28 ARG HG3 . 36265 1
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