Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11226
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11226 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11226 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
1 $Delta . . 11226 1
2 $NMRPipe . . 11226 1
3 $NMRView . . 11226 1
4 $Kujira . . 11226 1
5 $CYANA . . 11226 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 6 6 SER HA H 1 4.437 0.030 . 1 . . . . 6 SER HA . 11226 1
2 . 1 1 6 6 SER HB2 H 1 3.815 0.030 . 1 . . . . 6 SER HB2 . 11226 1
3 . 1 1 6 6 SER HB3 H 1 3.815 0.030 . 1 . . . . 6 SER HB3 . 11226 1
4 . 1 1 6 6 SER C C 13 171.712 0.300 . 1 . . . . 6 SER C . 11226 1
5 . 1 1 6 6 SER CA C 13 55.845 0.300 . 1 . . . . 6 SER CA . 11226 1
6 . 1 1 6 6 SER CB C 13 61.246 0.300 . 1 . . . . 6 SER CB . 11226 1
7 . 1 1 7 7 GLY H H 1 8.169 0.030 . 1 . . . . 7 GLY H . 11226 1
8 . 1 1 7 7 GLY HA2 H 1 3.807 0.030 . 2 . . . . 7 GLY HA2 . 11226 1
9 . 1 1 7 7 GLY HA3 H 1 4.265 0.030 . 2 . . . . 7 GLY HA3 . 11226 1
10 . 1 1 7 7 GLY C C 13 170.176 0.300 . 1 . . . . 7 GLY C . 11226 1
11 . 1 1 7 7 GLY CA C 13 42.494 0.300 . 1 . . . . 7 GLY CA . 11226 1
12 . 1 1 7 7 GLY N N 15 109.795 0.300 . 1 . . . . 7 GLY N . 11226 1
13 . 1 1 8 8 ARG H H 1 8.880 0.030 . 1 . . . . 8 ARG H . 11226 1
14 . 1 1 8 8 ARG HA H 1 4.623 0.030 . 1 . . . . 8 ARG HA . 11226 1
15 . 1 1 8 8 ARG HB2 H 1 1.648 0.030 . 1 . . . . 8 ARG HB2 . 11226 1
16 . 1 1 8 8 ARG HB3 H 1 1.648 0.030 . 1 . . . . 8 ARG HB3 . 11226 1
17 . 1 1 8 8 ARG HD2 H 1 3.041 0.030 . 1 . . . . 8 ARG HD2 . 11226 1
18 . 1 1 8 8 ARG HD3 H 1 3.041 0.030 . 1 . . . . 8 ARG HD3 . 11226 1
19 . 1 1 8 8 ARG HG2 H 1 1.488 0.030 . 2 . . . . 8 ARG HG2 . 11226 1
20 . 1 1 8 8 ARG HG3 H 1 1.312 0.030 . 2 . . . . 8 ARG HG3 . 11226 1
21 . 1 1 8 8 ARG C C 13 171.264 0.300 . 1 . . . . 8 ARG C . 11226 1
22 . 1 1 8 8 ARG CA C 13 51.991 0.300 . 1 . . . . 8 ARG CA . 11226 1
23 . 1 1 8 8 ARG CB C 13 30.273 0.300 . 1 . . . . 8 ARG CB . 11226 1
24 . 1 1 8 8 ARG CD C 13 40.907 0.300 . 1 . . . . 8 ARG CD . 11226 1
25 . 1 1 8 8 ARG CG C 13 24.180 0.300 . 1 . . . . 8 ARG CG . 11226 1
26 . 1 1 8 8 ARG N N 15 120.318 0.300 . 1 . . . . 8 ARG N . 11226 1
27 . 1 1 9 9 MET H H 1 8.395 0.030 . 1 . . . . 9 MET H . 11226 1
28 . 1 1 9 9 MET HA H 1 5.341 0.030 . 1 . . . . 9 MET HA . 11226 1
29 . 1 1 9 9 MET HB2 H 1 2.379 0.030 . 2 . . . . 9 MET HB2 . 11226 1
30 . 1 1 9 9 MET HB3 H 1 2.499 0.030 . 2 . . . . 9 MET HB3 . 11226 1
31 . 1 1 9 9 MET HE1 H 1 1.881 0.030 . 1 . . . . 9 MET HE . 11226 1
32 . 1 1 9 9 MET HE2 H 1 1.881 0.030 . 1 . . . . 9 MET HE . 11226 1
33 . 1 1 9 9 MET HE3 H 1 1.881 0.030 . 1 . . . . 9 MET HE . 11226 1
34 . 1 1 9 9 MET HG2 H 1 1.909 0.030 . 2 . . . . 9 MET HG2 . 11226 1
35 . 1 1 9 9 MET HG3 H 1 1.677 0.030 . 2 . . . . 9 MET HG3 . 11226 1
36 . 1 1 9 9 MET C C 13 174.016 0.300 . 1 . . . . 9 MET C . 11226 1
37 . 1 1 9 9 MET CA C 13 50.821 0.300 . 1 . . . . 9 MET CA . 11226 1
38 . 1 1 9 9 MET CB C 13 29.576 0.300 . 1 . . . . 9 MET CB . 11226 1
39 . 1 1 9 9 MET CE C 13 14.290 0.300 . 1 . . . . 9 MET CE . 11226 1
40 . 1 1 9 9 MET CG C 13 29.640 0.300 . 1 . . . . 9 MET CG . 11226 1
41 . 1 1 9 9 MET N N 15 120.173 0.300 . 1 . . . . 9 MET N . 11226 1
42 . 1 1 10 10 VAL H H 1 9.175 0.030 . 1 . . . . 10 VAL H . 11226 1
43 . 1 1 10 10 VAL HA H 1 4.186 0.030 . 1 . . . . 10 VAL HA . 11226 1
44 . 1 1 10 10 VAL HB H 1 1.779 0.030 . 1 . . . . 10 VAL HB . 11226 1
45 . 1 1 10 10 VAL HG11 H 1 0.754 0.030 . 1 . . . . 10 VAL HG1 . 11226 1
46 . 1 1 10 10 VAL HG12 H 1 0.754 0.030 . 1 . . . . 10 VAL HG1 . 11226 1
47 . 1 1 10 10 VAL HG13 H 1 0.754 0.030 . 1 . . . . 10 VAL HG1 . 11226 1
48 . 1 1 10 10 VAL HG21 H 1 0.755 0.030 . 1 . . . . 10 VAL HG2 . 11226 1
49 . 1 1 10 10 VAL HG22 H 1 0.755 0.030 . 1 . . . . 10 VAL HG2 . 11226 1
50 . 1 1 10 10 VAL HG23 H 1 0.755 0.030 . 1 . . . . 10 VAL HG2 . 11226 1
51 . 1 1 10 10 VAL C C 13 171.363 0.300 . 1 . . . . 10 VAL C . 11226 1
52 . 1 1 10 10 VAL CA C 13 58.912 0.300 . 1 . . . . 10 VAL CA . 11226 1
53 . 1 1 10 10 VAL CB C 13 32.806 0.300 . 1 . . . . 10 VAL CB . 11226 1
54 . 1 1 10 10 VAL CG1 C 13 18.718 0.300 . 2 . . . . 10 VAL CG1 . 11226 1
55 . 1 1 10 10 VAL CG2 C 13 18.921 0.300 . 2 . . . . 10 VAL CG2 . 11226 1
56 . 1 1 10 10 VAL N N 15 124.931 0.300 . 1 . . . . 10 VAL N . 11226 1
57 . 1 1 11 11 GLY H H 1 8.434 0.030 . 1 . . . . 11 GLY H . 11226 1
58 . 1 1 11 11 GLY HA2 H 1 3.349 0.030 . 2 . . . . 11 GLY HA2 . 11226 1
59 . 1 1 11 11 GLY HA3 H 1 5.034 0.030 . 2 . . . . 11 GLY HA3 . 11226 1
60 . 1 1 11 11 GLY C C 13 170.564 0.300 . 1 . . . . 11 GLY C . 11226 1
61 . 1 1 11 11 GLY CA C 13 41.950 0.300 . 1 . . . . 11 GLY CA . 11226 1
62 . 1 1 11 11 GLY N N 15 114.169 0.300 . 1 . . . . 11 GLY N . 11226 1
63 . 1 1 12 12 ILE H H 1 8.819 0.030 . 1 . . . . 12 ILE H . 11226 1
64 . 1 1 12 12 ILE HA H 1 4.336 0.030 . 1 . . . . 12 ILE HA . 11226 1
65 . 1 1 12 12 ILE HB H 1 1.612 0.030 . 1 . . . . 12 ILE HB . 11226 1
66 . 1 1 12 12 ILE HD11 H 1 0.594 0.030 . 1 . . . . 12 ILE HD1 . 11226 1
67 . 1 1 12 12 ILE HD12 H 1 0.594 0.030 . 1 . . . . 12 ILE HD1 . 11226 1
68 . 1 1 12 12 ILE HD13 H 1 0.594 0.030 . 1 . . . . 12 ILE HD1 . 11226 1
69 . 1 1 12 12 ILE HG12 H 1 1.294 0.030 . 2 . . . . 12 ILE HG12 . 11226 1
70 . 1 1 12 12 ILE HG13 H 1 0.989 0.030 . 2 . . . . 12 ILE HG13 . 11226 1
71 . 1 1 12 12 ILE HG21 H 1 0.644 0.030 . 1 . . . . 12 ILE HG2 . 11226 1
72 . 1 1 12 12 ILE HG22 H 1 0.644 0.030 . 1 . . . . 12 ILE HG2 . 11226 1
73 . 1 1 12 12 ILE HG23 H 1 0.644 0.030 . 1 . . . . 12 ILE HG2 . 11226 1
74 . 1 1 12 12 ILE C C 13 171.426 0.300 . 1 . . . . 12 ILE C . 11226 1
75 . 1 1 12 12 ILE CA C 13 56.946 0.300 . 1 . . . . 12 ILE CA . 11226 1
76 . 1 1 12 12 ILE CB C 13 39.114 0.300 . 1 . . . . 12 ILE CB . 11226 1
77 . 1 1 12 12 ILE CD1 C 13 11.414 0.300 . 1 . . . . 12 ILE CD1 . 11226 1
78 . 1 1 12 12 ILE CG1 C 13 24.897 0.300 . 1 . . . . 12 ILE CG1 . 11226 1
79 . 1 1 12 12 ILE CG2 C 13 14.743 0.300 . 1 . . . . 12 ILE CG2 . 11226 1
80 . 1 1 12 12 ILE N N 15 122.749 0.300 . 1 . . . . 12 ILE N . 11226 1
81 . 1 1 13 13 ARG H H 1 8.246 0.030 . 1 . . . . 13 ARG H . 11226 1
82 . 1 1 13 13 ARG HA H 1 5.110 0.030 . 1 . . . . 13 ARG HA . 11226 1
83 . 1 1 13 13 ARG HB2 H 1 1.529 0.030 . 2 . . . . 13 ARG HB2 . 11226 1
84 . 1 1 13 13 ARG HB3 H 1 1.608 0.030 . 2 . . . . 13 ARG HB3 . 11226 1
85 . 1 1 13 13 ARG HD2 H 1 3.030 0.030 . 1 . . . . 13 ARG HD2 . 11226 1
86 . 1 1 13 13 ARG HD3 H 1 3.030 0.030 . 1 . . . . 13 ARG HD3 . 11226 1
87 . 1 1 13 13 ARG HG2 H 1 1.390 0.030 . 1 . . . . 13 ARG HG2 . 11226 1
88 . 1 1 13 13 ARG HG3 H 1 1.390 0.030 . 1 . . . . 13 ARG HG3 . 11226 1
89 . 1 1 13 13 ARG C C 13 172.622 0.300 . 1 . . . . 13 ARG C . 11226 1
90 . 1 1 13 13 ARG CA C 13 52.170 0.300 . 1 . . . . 13 ARG CA . 11226 1
91 . 1 1 13 13 ARG CB C 13 28.752 0.300 . 1 . . . . 13 ARG CB . 11226 1
92 . 1 1 13 13 ARG CD C 13 40.541 0.300 . 1 . . . . 13 ARG CD . 11226 1
93 . 1 1 13 13 ARG CG C 13 24.765 0.300 . 1 . . . . 13 ARG CG . 11226 1
94 . 1 1 13 13 ARG N N 15 126.079 0.300 . 1 . . . . 13 ARG N . 11226 1
95 . 1 1 14 14 LYS H H 1 8.384 0.030 . 1 . . . . 14 LYS H . 11226 1
96 . 1 1 14 14 LYS HA H 1 4.973 0.030 . 1 . . . . 14 LYS HA . 11226 1
97 . 1 1 14 14 LYS HB2 H 1 2.030 0.030 . 2 . . . . 14 LYS HB2 . 11226 1
98 . 1 1 14 14 LYS HB3 H 1 1.333 0.030 . 2 . . . . 14 LYS HB3 . 11226 1
99 . 1 1 14 14 LYS HD2 H 1 1.668 0.030 . 2 . . . . 14 LYS HD2 . 11226 1
100 . 1 1 14 14 LYS HD3 H 1 1.110 0.030 . 2 . . . . 14 LYS HD3 . 11226 1
101 . 1 1 14 14 LYS HE2 H 1 2.747 0.030 . 2 . . . . 14 LYS HE2 . 11226 1
102 . 1 1 14 14 LYS HE3 H 1 2.904 0.030 . 2 . . . . 14 LYS HE3 . 11226 1
103 . 1 1 14 14 LYS HG2 H 1 1.202 0.030 . 2 . . . . 14 LYS HG2 . 11226 1
104 . 1 1 14 14 LYS HG3 H 1 1.142 0.030 . 2 . . . . 14 LYS HG3 . 11226 1
105 . 1 1 14 14 LYS C C 13 172.027 0.300 . 1 . . . . 14 LYS C . 11226 1
106 . 1 1 14 14 LYS CA C 13 51.688 0.300 . 1 . . . . 14 LYS CA . 11226 1
107 . 1 1 14 14 LYS CB C 13 31.286 0.300 . 1 . . . . 14 LYS CB . 11226 1
108 . 1 1 14 14 LYS CD C 13 25.716 0.300 . 1 . . . . 14 LYS CD . 11226 1
109 . 1 1 14 14 LYS CE C 13 38.283 0.300 . 1 . . . . 14 LYS CE . 11226 1
110 . 1 1 14 14 LYS CG C 13 16.845 0.300 . 1 . . . . 14 LYS CG . 11226 1
111 . 1 1 14 14 LYS N N 15 119.306 0.300 . 1 . . . . 14 LYS N . 11226 1
112 . 1 1 15 15 THR H H 1 8.797 0.030 . 1 . . . . 15 THR H . 11226 1
113 . 1 1 15 15 THR HA H 1 4.711 0.030 . 1 . . . . 15 THR HA . 11226 1
114 . 1 1 15 15 THR HB H 1 4.093 0.030 . 1 . . . . 15 THR HB . 11226 1
115 . 1 1 15 15 THR HG21 H 1 1.188 0.030 . 1 . . . . 15 THR HG2 . 11226 1
116 . 1 1 15 15 THR HG22 H 1 1.188 0.030 . 1 . . . . 15 THR HG2 . 11226 1
117 . 1 1 15 15 THR HG23 H 1 1.188 0.030 . 1 . . . . 15 THR HG2 . 11226 1
118 . 1 1 15 15 THR C C 13 173.063 0.300 . 1 . . . . 15 THR C . 11226 1
119 . 1 1 15 15 THR CA C 13 57.799 0.300 . 1 . . . . 15 THR CA . 11226 1
120 . 1 1 15 15 THR CB C 13 68.397 0.300 . 1 . . . . 15 THR CB . 11226 1
121 . 1 1 15 15 THR CG2 C 13 19.183 0.300 . 1 . . . . 15 THR CG2 . 11226 1
122 . 1 1 15 15 THR N N 15 114.299 0.300 . 1 . . . . 15 THR N . 11226 1
123 . 1 1 16 16 ALA H H 1 8.811 0.030 . 1 . . . . 16 ALA H . 11226 1
124 . 1 1 16 16 ALA HA H 1 3.974 0.030 . 1 . . . . 16 ALA HA . 11226 1
125 . 1 1 16 16 ALA HB1 H 1 1.308 0.030 . 1 . . . . 16 ALA HB . 11226 1
126 . 1 1 16 16 ALA HB2 H 1 1.308 0.030 . 1 . . . . 16 ALA HB . 11226 1
127 . 1 1 16 16 ALA HB3 H 1 1.308 0.030 . 1 . . . . 16 ALA HB . 11226 1
128 . 1 1 16 16 ALA C C 13 175.683 0.300 . 1 . . . . 16 ALA C . 11226 1
129 . 1 1 16 16 ALA CA C 13 51.412 0.300 . 1 . . . . 16 ALA CA . 11226 1
130 . 1 1 16 16 ALA CB C 13 15.704 0.300 . 1 . . . . 16 ALA CB . 11226 1
131 . 1 1 16 16 ALA N N 15 129.084 0.300 . 1 . . . . 16 ALA N . 11226 1
132 . 1 1 17 17 GLY H H 1 8.417 0.030 . 1 . . . . 17 GLY H . 11226 1
133 . 1 1 17 17 GLY HA2 H 1 3.350 0.030 . 2 . . . . 17 GLY HA2 . 11226 1
134 . 1 1 17 17 GLY HA3 H 1 4.244 0.030 . 2 . . . . 17 GLY HA3 . 11226 1
135 . 1 1 17 17 GLY C C 13 171.485 0.300 . 1 . . . . 17 GLY C . 11226 1
136 . 1 1 17 17 GLY CA C 13 42.825 0.300 . 1 . . . . 17 GLY CA . 11226 1
137 . 1 1 17 17 GLY N N 15 112.379 0.300 . 1 . . . . 17 GLY N . 11226 1
138 . 1 1 18 18 GLU H H 1 7.167 0.030 . 1 . . . . 18 GLU H . 11226 1
139 . 1 1 18 18 GLU HA H 1 4.254 0.030 . 1 . . . . 18 GLU HA . 11226 1
140 . 1 1 18 18 GLU HB2 H 1 1.902 0.030 . 1 . . . . 18 GLU HB2 . 11226 1
141 . 1 1 18 18 GLU HB3 H 1 1.902 0.030 . 1 . . . . 18 GLU HB3 . 11226 1
142 . 1 1 18 18 GLU HG2 H 1 2.145 0.030 . 2 . . . . 18 GLU HG2 . 11226 1
143 . 1 1 18 18 GLU HG3 H 1 2.200 0.030 . 2 . . . . 18 GLU HG3 . 11226 1
144 . 1 1 18 18 GLU C C 13 173.769 0.300 . 1 . . . . 18 GLU C . 11226 1
145 . 1 1 18 18 GLU CA C 13 53.422 0.300 . 1 . . . . 18 GLU CA . 11226 1
146 . 1 1 18 18 GLU CB C 13 28.752 0.300 . 1 . . . . 18 GLU CB . 11226 1
147 . 1 1 18 18 GLU CG C 13 33.907 0.300 . 1 . . . . 18 GLU CG . 11226 1
148 . 1 1 18 18 GLU N N 15 119.519 0.300 . 1 . . . . 18 GLU N . 11226 1
149 . 1 1 19 19 HIS H H 1 8.786 0.030 . 1 . . . . 19 HIS H . 11226 1
150 . 1 1 19 19 HIS HA H 1 4.482 0.030 . 1 . . . . 19 HIS HA . 11226 1
151 . 1 1 19 19 HIS HB2 H 1 3.150 0.030 . 2 . . . . 19 HIS HB2 . 11226 1
152 . 1 1 19 19 HIS HB3 H 1 2.954 0.030 . 2 . . . . 19 HIS HB3 . 11226 1
153 . 1 1 19 19 HIS HD2 H 1 7.044 0.030 . 1 . . . . 19 HIS HD2 . 11226 1
154 . 1 1 19 19 HIS HE1 H 1 7.632 0.030 . 1 . . . . 19 HIS HE1 . 11226 1
155 . 1 1 19 19 HIS C C 13 174.008 0.300 . 1 . . . . 19 HIS C . 11226 1
156 . 1 1 19 19 HIS CA C 13 53.549 0.300 . 1 . . . . 19 HIS CA . 11226 1
157 . 1 1 19 19 HIS CB C 13 29.180 0.300 . 1 . . . . 19 HIS CB . 11226 1
158 . 1 1 19 19 HIS CD2 C 13 116.412 0.300 . 1 . . . . 19 HIS CD2 . 11226 1
159 . 1 1 19 19 HIS CE1 C 13 135.864 0.300 . 1 . . . . 19 HIS CE1 . 11226 1
160 . 1 1 19 19 HIS N N 15 124.097 0.300 . 1 . . . . 19 HIS N . 11226 1
161 . 1 1 20 20 LEU H H 1 8.607 0.030 . 1 . . . . 20 LEU H . 11226 1
162 . 1 1 20 20 LEU HA H 1 4.187 0.030 . 1 . . . . 20 LEU HA . 11226 1
163 . 1 1 20 20 LEU HB2 H 1 1.520 0.030 . 2 . . . . 20 LEU HB2 . 11226 1
164 . 1 1 20 20 LEU HB3 H 1 1.621 0.030 . 2 . . . . 20 LEU HB3 . 11226 1
165 . 1 1 20 20 LEU HD11 H 1 0.751 0.030 . 1 . . . . 20 LEU HD1 . 11226 1
166 . 1 1 20 20 LEU HD12 H 1 0.751 0.030 . 1 . . . . 20 LEU HD1 . 11226 1
167 . 1 1 20 20 LEU HD13 H 1 0.751 0.030 . 1 . . . . 20 LEU HD1 . 11226 1
168 . 1 1 20 20 LEU HD21 H 1 0.712 0.030 . 1 . . . . 20 LEU HD2 . 11226 1
169 . 1 1 20 20 LEU HD22 H 1 0.712 0.030 . 1 . . . . 20 LEU HD2 . 11226 1
170 . 1 1 20 20 LEU HD23 H 1 0.712 0.030 . 1 . . . . 20 LEU HD2 . 11226 1
171 . 1 1 20 20 LEU HG H 1 1.675 0.030 . 1 . . . . 20 LEU HG . 11226 1
172 . 1 1 20 20 LEU C C 13 174.129 0.300 . 1 . . . . 20 LEU C . 11226 1
173 . 1 1 20 20 LEU CA C 13 54.000 0.300 . 1 . . . . 20 LEU CA . 11226 1
174 . 1 1 20 20 LEU CB C 13 40.534 0.300 . 1 . . . . 20 LEU CB . 11226 1
175 . 1 1 20 20 LEU CD1 C 13 22.826 0.300 . 2 . . . . 20 LEU CD1 . 11226 1
176 . 1 1 20 20 LEU CD2 C 13 22.107 0.300 . 2 . . . . 20 LEU CD2 . 11226 1
177 . 1 1 20 20 LEU CG C 13 25.217 0.300 . 1 . . . . 20 LEU CG . 11226 1
178 . 1 1 20 20 LEU N N 15 123.051 0.300 . 1 . . . . 20 LEU N . 11226 1
179 . 1 1 21 21 GLY H H 1 8.678 0.030 . 1 . . . . 21 GLY H . 11226 1
180 . 1 1 21 21 GLY HA2 H 1 3.690 0.030 . 2 . . . . 21 GLY HA2 . 11226 1
181 . 1 1 21 21 GLY HA3 H 1 4.018 0.030 . 2 . . . . 21 GLY HA3 . 11226 1
182 . 1 1 21 21 GLY C C 13 171.961 0.300 . 1 . . . . 21 GLY C . 11226 1
183 . 1 1 21 21 GLY CA C 13 43.953 0.300 . 1 . . . . 21 GLY CA . 11226 1
184 . 1 1 21 21 GLY N N 15 106.134 0.300 . 1 . . . . 21 GLY N . 11226 1
185 . 1 1 22 22 VAL H H 1 7.643 0.030 . 1 . . . . 22 VAL H . 11226 1
186 . 1 1 22 22 VAL HA H 1 4.837 0.030 . 1 . . . . 22 VAL HA . 11226 1
187 . 1 1 22 22 VAL HB H 1 1.668 0.030 . 1 . . . . 22 VAL HB . 11226 1
188 . 1 1 22 22 VAL HG11 H 1 0.490 0.030 . 1 . . . . 22 VAL HG1 . 11226 1
189 . 1 1 22 22 VAL HG12 H 1 0.490 0.030 . 1 . . . . 22 VAL HG1 . 11226 1
190 . 1 1 22 22 VAL HG13 H 1 0.490 0.030 . 1 . . . . 22 VAL HG1 . 11226 1
191 . 1 1 22 22 VAL HG21 H 1 0.343 0.030 . 1 . . . . 22 VAL HG2 . 11226 1
192 . 1 1 22 22 VAL HG22 H 1 0.343 0.030 . 1 . . . . 22 VAL HG2 . 11226 1
193 . 1 1 22 22 VAL HG23 H 1 0.343 0.030 . 1 . . . . 22 VAL HG2 . 11226 1
194 . 1 1 22 22 VAL C C 13 171.042 0.300 . 1 . . . . 22 VAL C . 11226 1
195 . 1 1 22 22 VAL CA C 13 56.341 0.300 . 1 . . . . 22 VAL CA . 11226 1
196 . 1 1 22 22 VAL CB C 13 32.812 0.300 . 1 . . . . 22 VAL CB . 11226 1
197 . 1 1 22 22 VAL CG1 C 13 20.310 0.300 . 2 . . . . 22 VAL CG1 . 11226 1
198 . 1 1 22 22 VAL CG2 C 13 18.247 0.300 . 2 . . . . 22 VAL CG2 . 11226 1
199 . 1 1 22 22 VAL N N 15 116.318 0.300 . 1 . . . . 22 VAL N . 11226 1
200 . 1 1 23 23 THR H H 1 8.080 0.030 . 1 . . . . 23 THR H . 11226 1
201 . 1 1 23 23 THR HA H 1 4.314 0.030 . 1 . . . . 23 THR HA . 11226 1
202 . 1 1 23 23 THR HB H 1 3.982 0.030 . 1 . . . . 23 THR HB . 11226 1
203 . 1 1 23 23 THR HG21 H 1 1.004 0.030 . 1 . . . . 23 THR HG2 . 11226 1
204 . 1 1 23 23 THR HG22 H 1 1.004 0.030 . 1 . . . . 23 THR HG2 . 11226 1
205 . 1 1 23 23 THR HG23 H 1 1.004 0.030 . 1 . . . . 23 THR HG2 . 11226 1
206 . 1 1 23 23 THR C C 13 171.114 0.300 . 1 . . . . 23 THR C . 11226 1
207 . 1 1 23 23 THR CA C 13 57.612 0.300 . 1 . . . . 23 THR CA . 11226 1
208 . 1 1 23 23 THR CB C 13 68.129 0.300 . 1 . . . . 23 THR CB . 11226 1
209 . 1 1 23 23 THR CG2 C 13 19.478 0.300 . 1 . . . . 23 THR CG2 . 11226 1
210 . 1 1 23 23 THR N N 15 115.076 0.300 . 1 . . . . 23 THR N . 11226 1
211 . 1 1 24 24 PHE H H 1 8.763 0.030 . 1 . . . . 24 PHE H . 11226 1
212 . 1 1 24 24 PHE HA H 1 5.593 0.030 . 1 . . . . 24 PHE HA . 11226 1
213 . 1 1 24 24 PHE HB2 H 1 2.964 0.030 . 2 . . . . 24 PHE HB2 . 11226 1
214 . 1 1 24 24 PHE HB3 H 1 2.641 0.030 . 2 . . . . 24 PHE HB3 . 11226 1
215 . 1 1 24 24 PHE HD1 H 1 7.023 0.030 . 1 . . . . 24 PHE HD1 . 11226 1
216 . 1 1 24 24 PHE HD2 H 1 7.023 0.030 . 1 . . . . 24 PHE HD2 . 11226 1
217 . 1 1 24 24 PHE HE1 H 1 6.831 0.030 . 1 . . . . 24 PHE HE1 . 11226 1
218 . 1 1 24 24 PHE HE2 H 1 6.831 0.030 . 1 . . . . 24 PHE HE2 . 11226 1
219 . 1 1 24 24 PHE HZ H 1 6.590 0.030 . 1 . . . . 24 PHE HZ . 11226 1
220 . 1 1 24 24 PHE C C 13 172.176 0.300 . 1 . . . . 24 PHE C . 11226 1
221 . 1 1 24 24 PHE CA C 13 54.111 0.300 . 1 . . . . 24 PHE CA . 11226 1
222 . 1 1 24 24 PHE CB C 13 40.407 0.300 . 1 . . . . 24 PHE CB . 11226 1
223 . 1 1 24 24 PHE CD1 C 13 129.134 0.300 . 1 . . . . 24 PHE CD1 . 11226 1
224 . 1 1 24 24 PHE CD2 C 13 129.134 0.300 . 1 . . . . 24 PHE CD2 . 11226 1
225 . 1 1 24 24 PHE CE1 C 13 128.075 0.300 . 1 . . . . 24 PHE CE1 . 11226 1
226 . 1 1 24 24 PHE CE2 C 13 128.075 0.300 . 1 . . . . 24 PHE CE2 . 11226 1
227 . 1 1 24 24 PHE CZ C 13 126.213 0.300 . 1 . . . . 24 PHE CZ . 11226 1
228 . 1 1 24 24 PHE N N 15 120.676 0.300 . 1 . . . . 24 PHE N . 11226 1
229 . 1 1 25 25 ARG H H 1 9.346 0.030 . 1 . . . . 25 ARG H . 11226 1
230 . 1 1 25 25 ARG HA H 1 4.700 0.030 . 1 . . . . 25 ARG HA . 11226 1
231 . 1 1 25 25 ARG HB2 H 1 1.582 0.030 . 2 . . . . 25 ARG HB2 . 11226 1
232 . 1 1 25 25 ARG HB3 H 1 1.826 0.030 . 2 . . . . 25 ARG HB3 . 11226 1
233 . 1 1 25 25 ARG HD2 H 1 3.018 0.030 . 2 . . . . 25 ARG HD2 . 11226 1
234 . 1 1 25 25 ARG HD3 H 1 3.124 0.030 . 2 . . . . 25 ARG HD3 . 11226 1
235 . 1 1 25 25 ARG HG2 H 1 1.287 0.030 . 1 . . . . 25 ARG HG2 . 11226 1
236 . 1 1 25 25 ARG HG3 H 1 1.287 0.030 . 1 . . . . 25 ARG HG3 . 11226 1
237 . 1 1 25 25 ARG C C 13 170.470 0.300 . 1 . . . . 25 ARG C . 11226 1
238 . 1 1 25 25 ARG CA C 13 51.688 0.300 . 1 . . . . 25 ARG CA . 11226 1
239 . 1 1 25 25 ARG CB C 13 30.843 0.300 . 1 . . . . 25 ARG CB . 11226 1
240 . 1 1 25 25 ARG CD C 13 40.430 0.300 . 1 . . . . 25 ARG CD . 11226 1
241 . 1 1 25 25 ARG CG C 13 24.621 0.300 . 1 . . . . 25 ARG CG . 11226 1
242 . 1 1 25 25 ARG N N 15 118.776 0.300 . 1 . . . . 25 ARG N . 11226 1
243 . 1 1 26 26 VAL H H 1 8.514 0.030 . 1 . . . . 26 VAL H . 11226 1
244 . 1 1 26 26 VAL HA H 1 4.840 0.030 . 1 . . . . 26 VAL HA . 11226 1
245 . 1 1 26 26 VAL HB H 1 1.855 0.030 . 1 . . . . 26 VAL HB . 11226 1
246 . 1 1 26 26 VAL HG11 H 1 0.831 0.030 . 1 . . . . 26 VAL HG1 . 11226 1
247 . 1 1 26 26 VAL HG12 H 1 0.831 0.030 . 1 . . . . 26 VAL HG1 . 11226 1
248 . 1 1 26 26 VAL HG13 H 1 0.831 0.030 . 1 . . . . 26 VAL HG1 . 11226 1
249 . 1 1 26 26 VAL HG21 H 1 0.799 0.030 . 1 . . . . 26 VAL HG2 . 11226 1
250 . 1 1 26 26 VAL HG22 H 1 0.799 0.030 . 1 . . . . 26 VAL HG2 . 11226 1
251 . 1 1 26 26 VAL HG23 H 1 0.799 0.030 . 1 . . . . 26 VAL HG2 . 11226 1
252 . 1 1 26 26 VAL C C 13 173.684 0.300 . 1 . . . . 26 VAL C . 11226 1
253 . 1 1 26 26 VAL CA C 13 58.637 0.300 . 1 . . . . 26 VAL CA . 11226 1
254 . 1 1 26 26 VAL CB C 13 29.745 0.300 . 1 . . . . 26 VAL CB . 11226 1
255 . 1 1 26 26 VAL CG1 C 13 18.906 0.300 . 2 . . . . 26 VAL CG1 . 11226 1
256 . 1 1 26 26 VAL CG2 C 13 18.266 0.300 . 2 . . . . 26 VAL CG2 . 11226 1
257 . 1 1 26 26 VAL N N 15 121.550 0.300 . 1 . . . . 26 VAL N . 11226 1
258 . 1 1 27 27 GLU H H 1 9.082 0.030 . 1 . . . . 27 GLU H . 11226 1
259 . 1 1 27 27 GLU HA H 1 4.546 0.030 . 1 . . . . 27 GLU HA . 11226 1
260 . 1 1 27 27 GLU HB2 H 1 1.811 0.030 . 2 . . . . 27 GLU HB2 . 11226 1
261 . 1 1 27 27 GLU HB3 H 1 1.711 0.030 . 2 . . . . 27 GLU HB3 . 11226 1
262 . 1 1 27 27 GLU HG2 H 1 1.986 0.030 . 2 . . . . 27 GLU HG2 . 11226 1
263 . 1 1 27 27 GLU HG3 H 1 2.093 0.030 . 2 . . . . 27 GLU HG3 . 11226 1
264 . 1 1 27 27 GLU C C 13 174.455 0.300 . 1 . . . . 27 GLU C . 11226 1
265 . 1 1 27 27 GLU CA C 13 52.788 0.300 . 1 . . . . 27 GLU CA . 11226 1
266 . 1 1 27 27 GLU CB C 13 29.644 0.300 . 1 . . . . 27 GLU CB . 11226 1
267 . 1 1 27 27 GLU CG C 13 33.452 0.300 . 1 . . . . 27 GLU CG . 11226 1
268 . 1 1 27 27 GLU N N 15 129.084 0.300 . 1 . . . . 27 GLU N . 11226 1
269 . 1 1 28 28 GLY HA2 H 1 3.790 0.030 . 1 . . . . 28 GLY HA2 . 11226 1
270 . 1 1 28 28 GLY HA3 H 1 3.790 0.030 . 1 . . . . 28 GLY HA3 . 11226 1
271 . 1 1 28 28 GLY C C 13 172.769 0.300 . 1 . . . . 28 GLY C . 11226 1
272 . 1 1 28 28 GLY CA C 13 44.760 0.300 . 1 . . . . 28 GLY CA . 11226 1
273 . 1 1 29 29 GLY H H 1 8.126 0.030 . 1 . . . . 29 GLY H . 11226 1
274 . 1 1 29 29 GLY HA2 H 1 3.518 0.030 . 2 . . . . 29 GLY HA2 . 11226 1
275 . 1 1 29 29 GLY HA3 H 1 3.985 0.030 . 2 . . . . 29 GLY HA3 . 11226 1
276 . 1 1 29 29 GLY C C 13 170.335 0.300 . 1 . . . . 29 GLY C . 11226 1
277 . 1 1 29 29 GLY CA C 13 42.439 0.300 . 1 . . . . 29 GLY CA . 11226 1
278 . 1 1 29 29 GLY N N 15 105.638 0.300 . 1 . . . . 29 GLY N . 11226 1
279 . 1 1 30 30 GLU H H 1 7.524 0.030 . 1 . . . . 30 GLU H . 11226 1
280 . 1 1 30 30 GLU HA H 1 4.523 0.030 . 1 . . . . 30 GLU HA . 11226 1
281 . 1 1 30 30 GLU HB2 H 1 1.967 0.030 . 2 . . . . 30 GLU HB2 . 11226 1
282 . 1 1 30 30 GLU HB3 H 1 1.787 0.030 . 2 . . . . 30 GLU HB3 . 11226 1
283 . 1 1 30 30 GLU HG2 H 1 2.155 0.030 . 2 . . . . 30 GLU HG2 . 11226 1
284 . 1 1 30 30 GLU HG3 H 1 1.988 0.030 . 2 . . . . 30 GLU HG3 . 11226 1
285 . 1 1 30 30 GLU C C 13 171.928 0.300 . 1 . . . . 30 GLU C . 11226 1
286 . 1 1 30 30 GLU CA C 13 51.413 0.300 . 1 . . . . 30 GLU CA . 11226 1
287 . 1 1 30 30 GLU CB C 13 29.449 0.300 . 1 . . . . 30 GLU CB . 11226 1
288 . 1 1 30 30 GLU CG C 13 33.277 0.300 . 1 . . . . 30 GLU CG . 11226 1
289 . 1 1 30 30 GLU N N 15 118.761 0.300 . 1 . . . . 30 GLU N . 11226 1
290 . 1 1 31 31 LEU H H 1 8.873 0.030 . 1 . . . . 31 LEU H . 11226 1
291 . 1 1 31 31 LEU HA H 1 4.780 0.030 . 1 . . . . 31 LEU HA . 11226 1
292 . 1 1 31 31 LEU HB2 H 1 0.690 0.030 . 2 . . . . 31 LEU HB2 . 11226 1
293 . 1 1 31 31 LEU HB3 H 1 1.604 0.030 . 2 . . . . 31 LEU HB3 . 11226 1
294 . 1 1 31 31 LEU HD11 H 1 0.279 0.030 . 1 . . . . 31 LEU HD1 . 11226 1
295 . 1 1 31 31 LEU HD12 H 1 0.279 0.030 . 1 . . . . 31 LEU HD1 . 11226 1
296 . 1 1 31 31 LEU HD13 H 1 0.279 0.030 . 1 . . . . 31 LEU HD1 . 11226 1
297 . 1 1 31 31 LEU HD21 H 1 0.374 0.030 . 1 . . . . 31 LEU HD2 . 11226 1
298 . 1 1 31 31 LEU HD22 H 1 0.374 0.030 . 1 . . . . 31 LEU HD2 . 11226 1
299 . 1 1 31 31 LEU HD23 H 1 0.374 0.030 . 1 . . . . 31 LEU HD2 . 11226 1
300 . 1 1 31 31 LEU HG H 1 1.515 0.030 . 1 . . . . 31 LEU HG . 11226 1
301 . 1 1 31 31 LEU C C 13 172.050 0.300 . 1 . . . . 31 LEU C . 11226 1
302 . 1 1 31 31 LEU CA C 13 51.496 0.300 . 1 . . . . 31 LEU CA . 11226 1
303 . 1 1 31 31 LEU CB C 13 39.647 0.300 . 1 . . . . 31 LEU CB . 11226 1
304 . 1 1 31 31 LEU CD1 C 13 24.650 0.300 . 2 . . . . 31 LEU CD1 . 11226 1
305 . 1 1 31 31 LEU CD2 C 13 22.421 0.300 . 2 . . . . 31 LEU CD2 . 11226 1
306 . 1 1 31 31 LEU CG C 13 24.222 0.300 . 1 . . . . 31 LEU CG . 11226 1
307 . 1 1 31 31 LEU N N 15 121.028 0.300 . 1 . . . . 31 LEU N . 11226 1
308 . 1 1 32 32 VAL H H 1 8.757 0.030 . 1 . . . . 32 VAL H . 11226 1
309 . 1 1 32 32 VAL HA H 1 4.998 0.030 . 1 . . . . 32 VAL HA . 11226 1
310 . 1 1 32 32 VAL HB H 1 1.706 0.030 . 1 . . . . 32 VAL HB . 11226 1
311 . 1 1 32 32 VAL HG11 H 1 0.757 0.030 . 1 . . . . 32 VAL HG1 . 11226 1
312 . 1 1 32 32 VAL HG12 H 1 0.757 0.030 . 1 . . . . 32 VAL HG1 . 11226 1
313 . 1 1 32 32 VAL HG13 H 1 0.757 0.030 . 1 . . . . 32 VAL HG1 . 11226 1
314 . 1 1 32 32 VAL HG21 H 1 0.743 0.030 . 1 . . . . 32 VAL HG2 . 11226 1
315 . 1 1 32 32 VAL HG22 H 1 0.743 0.030 . 1 . . . . 32 VAL HG2 . 11226 1
316 . 1 1 32 32 VAL HG23 H 1 0.743 0.030 . 1 . . . . 32 VAL HG2 . 11226 1
317 . 1 1 32 32 VAL C C 13 174.554 0.300 . 1 . . . . 32 VAL C . 11226 1
318 . 1 1 32 32 VAL CA C 13 56.341 0.300 . 1 . . . . 32 VAL CA . 11226 1
319 . 1 1 32 32 VAL CB C 13 32.773 0.300 . 1 . . . . 32 VAL CB . 11226 1
320 . 1 1 32 32 VAL CG1 C 13 18.805 0.300 . 2 . . . . 32 VAL CG1 . 11226 1
321 . 1 1 32 32 VAL CG2 C 13 18.646 0.300 . 2 . . . . 32 VAL CG2 . 11226 1
322 . 1 1 32 32 VAL N N 15 120.243 0.300 . 1 . . . . 32 VAL N . 11226 1
323 . 1 1 33 33 ILE H H 1 8.927 0.030 . 1 . . . . 33 ILE H . 11226 1
324 . 1 1 33 33 ILE HA H 1 3.767 0.030 . 1 . . . . 33 ILE HA . 11226 1
325 . 1 1 33 33 ILE HB H 1 2.060 0.030 . 1 . . . . 33 ILE HB . 11226 1
326 . 1 1 33 33 ILE HD11 H 1 0.781 0.030 . 1 . . . . 33 ILE HD1 . 11226 1
327 . 1 1 33 33 ILE HD12 H 1 0.781 0.030 . 1 . . . . 33 ILE HD1 . 11226 1
328 . 1 1 33 33 ILE HD13 H 1 0.781 0.030 . 1 . . . . 33 ILE HD1 . 11226 1
329 . 1 1 33 33 ILE HG12 H 1 1.782 0.030 . 2 . . . . 33 ILE HG12 . 11226 1
330 . 1 1 33 33 ILE HG13 H 1 0.885 0.030 . 2 . . . . 33 ILE HG13 . 11226 1
331 . 1 1 33 33 ILE HG21 H 1 0.494 0.030 . 1 . . . . 33 ILE HG2 . 11226 1
332 . 1 1 33 33 ILE HG22 H 1 0.494 0.030 . 1 . . . . 33 ILE HG2 . 11226 1
333 . 1 1 33 33 ILE HG23 H 1 0.494 0.030 . 1 . . . . 33 ILE HG2 . 11226 1
334 . 1 1 33 33 ILE C C 13 172.830 0.300 . 1 . . . . 33 ILE C . 11226 1
335 . 1 1 33 33 ILE CA C 13 61.114 0.300 . 1 . . . . 33 ILE CA . 11226 1
336 . 1 1 33 33 ILE CB C 13 33.978 0.300 . 1 . . . . 33 ILE CB . 11226 1
337 . 1 1 33 33 ILE CD1 C 13 11.645 0.300 . 1 . . . . 33 ILE CD1 . 11226 1
338 . 1 1 33 33 ILE CG1 C 13 25.909 0.300 . 1 . . . . 33 ILE CG1 . 11226 1
339 . 1 1 33 33 ILE CG2 C 13 15.103 0.300 . 1 . . . . 33 ILE CG2 . 11226 1
340 . 1 1 33 33 ILE N N 15 123.429 0.300 . 1 . . . . 33 ILE N . 11226 1
341 . 1 1 34 34 ALA H H 1 9.204 0.030 . 1 . . . . 34 ALA H . 11226 1
342 . 1 1 34 34 ALA HA H 1 4.344 0.030 . 1 . . . . 34 ALA HA . 11226 1
343 . 1 1 34 34 ALA HB1 H 1 1.120 0.030 . 1 . . . . 34 ALA HB . 11226 1
344 . 1 1 34 34 ALA HB2 H 1 1.120 0.030 . 1 . . . . 34 ALA HB . 11226 1
345 . 1 1 34 34 ALA HB3 H 1 1.120 0.030 . 1 . . . . 34 ALA HB . 11226 1
346 . 1 1 34 34 ALA C C 13 174.005 0.300 . 1 . . . . 34 ALA C . 11226 1
347 . 1 1 34 34 ALA CA C 13 50.009 0.300 . 1 . . . . 34 ALA CA . 11226 1
348 . 1 1 34 34 ALA CB C 13 17.701 0.300 . 1 . . . . 34 ALA CB . 11226 1
349 . 1 1 34 34 ALA N N 15 134.465 0.300 . 1 . . . . 34 ALA N . 11226 1
350 . 1 1 35 35 ARG H H 1 7.145 0.030 . 1 . . . . 35 ARG H . 11226 1
351 . 1 1 35 35 ARG HA H 1 4.210 0.030 . 1 . . . . 35 ARG HA . 11226 1
352 . 1 1 35 35 ARG HB2 H 1 1.542 0.030 . 1 . . . . 35 ARG HB2 . 11226 1
353 . 1 1 35 35 ARG HB3 H 1 1.542 0.030 . 1 . . . . 35 ARG HB3 . 11226 1
354 . 1 1 35 35 ARG HD2 H 1 2.979 0.030 . 1 . . . . 35 ARG HD2 . 11226 1
355 . 1 1 35 35 ARG HD3 H 1 2.979 0.030 . 1 . . . . 35 ARG HD3 . 11226 1
356 . 1 1 35 35 ARG HG2 H 1 1.289 0.030 . 2 . . . . 35 ARG HG2 . 11226 1
357 . 1 1 35 35 ARG HG3 H 1 1.386 0.030 . 2 . . . . 35 ARG HG3 . 11226 1
358 . 1 1 35 35 ARG C C 13 170.838 0.300 . 1 . . . . 35 ARG C . 11226 1
359 . 1 1 35 35 ARG CA C 13 52.897 0.300 . 1 . . . . 35 ARG CA . 11226 1
360 . 1 1 35 35 ARG CB C 13 31.286 0.300 . 1 . . . . 35 ARG CB . 11226 1
361 . 1 1 35 35 ARG CD C 13 41.031 0.300 . 1 . . . . 35 ARG CD . 11226 1
362 . 1 1 35 35 ARG CG C 13 24.663 0.300 . 1 . . . . 35 ARG CG . 11226 1
363 . 1 1 35 35 ARG N N 15 115.522 0.300 . 1 . . . . 35 ARG N . 11226 1
364 . 1 1 36 36 ILE H H 1 8.409 0.030 . 1 . . . . 36 ILE H . 11226 1
365 . 1 1 36 36 ILE HA H 1 4.155 0.030 . 1 . . . . 36 ILE HA . 11226 1
366 . 1 1 36 36 ILE HB H 1 1.476 0.030 . 1 . . . . 36 ILE HB . 11226 1
367 . 1 1 36 36 ILE HD11 H 1 0.510 0.030 . 1 . . . . 36 ILE HD1 . 11226 1
368 . 1 1 36 36 ILE HD12 H 1 0.510 0.030 . 1 . . . . 36 ILE HD1 . 11226 1
369 . 1 1 36 36 ILE HD13 H 1 0.510 0.030 . 1 . . . . 36 ILE HD1 . 11226 1
370 . 1 1 36 36 ILE HG12 H 1 1.221 0.030 . 2 . . . . 36 ILE HG12 . 11226 1
371 . 1 1 36 36 ILE HG13 H 1 0.627 0.030 . 2 . . . . 36 ILE HG13 . 11226 1
372 . 1 1 36 36 ILE HG21 H 1 0.662 0.030 . 1 . . . . 36 ILE HG2 . 11226 1
373 . 1 1 36 36 ILE HG22 H 1 0.662 0.030 . 1 . . . . 36 ILE HG2 . 11226 1
374 . 1 1 36 36 ILE HG23 H 1 0.662 0.030 . 1 . . . . 36 ILE HG2 . 11226 1
375 . 1 1 36 36 ILE C C 13 172.920 0.300 . 1 . . . . 36 ILE C . 11226 1
376 . 1 1 36 36 ILE CA C 13 57.882 0.300 . 1 . . . . 36 ILE CA . 11226 1
377 . 1 1 36 36 ILE CB C 13 36.923 0.300 . 1 . . . . 36 ILE CB . 11226 1
378 . 1 1 36 36 ILE CD1 C 13 11.075 0.300 . 1 . . . . 36 ILE CD1 . 11226 1
379 . 1 1 36 36 ILE CG1 C 13 25.440 0.300 . 1 . . . . 36 ILE CG1 . 11226 1
380 . 1 1 36 36 ILE CG2 C 13 15.245 0.300 . 1 . . . . 36 ILE CG2 . 11226 1
381 . 1 1 36 36 ILE N N 15 123.427 0.300 . 1 . . . . 36 ILE N . 11226 1
382 . 1 1 37 37 LEU H H 1 8.095 0.030 . 1 . . . . 37 LEU H . 11226 1
383 . 1 1 37 37 LEU HA H 1 4.116 0.030 . 1 . . . . 37 LEU HA . 11226 1
384 . 1 1 37 37 LEU HB2 H 1 1.335 0.030 . 2 . . . . 37 LEU HB2 . 11226 1
385 . 1 1 37 37 LEU HB3 H 1 1.417 0.030 . 2 . . . . 37 LEU HB3 . 11226 1
386 . 1 1 37 37 LEU HD11 H 1 0.669 0.030 . 1 . . . . 37 LEU HD1 . 11226 1
387 . 1 1 37 37 LEU HD12 H 1 0.669 0.030 . 1 . . . . 37 LEU HD1 . 11226 1
388 . 1 1 37 37 LEU HD13 H 1 0.669 0.030 . 1 . . . . 37 LEU HD1 . 11226 1
389 . 1 1 37 37 LEU HD21 H 1 0.641 0.030 . 1 . . . . 37 LEU HD2 . 11226 1
390 . 1 1 37 37 LEU HD22 H 1 0.641 0.030 . 1 . . . . 37 LEU HD2 . 11226 1
391 . 1 1 37 37 LEU HD23 H 1 0.641 0.030 . 1 . . . . 37 LEU HD2 . 11226 1
392 . 1 1 37 37 LEU HG H 1 1.295 0.030 . 1 . . . . 37 LEU HG . 11226 1
393 . 1 1 37 37 LEU C C 13 174.789 0.300 . 1 . . . . 37 LEU C . 11226 1
394 . 1 1 37 37 LEU CA C 13 52.683 0.300 . 1 . . . . 37 LEU CA . 11226 1
395 . 1 1 37 37 LEU CB C 13 38.855 0.300 . 1 . . . . 37 LEU CB . 11226 1
396 . 1 1 37 37 LEU CD1 C 13 21.835 0.300 . 2 . . . . 37 LEU CD1 . 11226 1
397 . 1 1 37 37 LEU CD2 C 13 20.909 0.300 . 2 . . . . 37 LEU CD2 . 11226 1
398 . 1 1 37 37 LEU CG C 13 24.875 0.300 . 1 . . . . 37 LEU CG . 11226 1
399 . 1 1 37 37 LEU N N 15 128.086 0.300 . 1 . . . . 37 LEU N . 11226 1
400 . 1 1 38 38 HIS H H 1 8.706 0.030 . 1 . . . . 38 HIS H . 11226 1
401 . 1 1 38 38 HIS HA H 1 4.088 0.030 . 1 . . . . 38 HIS HA . 11226 1
402 . 1 1 38 38 HIS HB2 H 1 2.907 0.030 . 2 . . . . 38 HIS HB2 . 11226 1
403 . 1 1 38 38 HIS HB3 H 1 3.011 0.030 . 2 . . . . 38 HIS HB3 . 11226 1
404 . 1 1 38 38 HIS HD2 H 1 6.912 0.030 . 1 . . . . 38 HIS HD2 . 11226 1
405 . 1 1 38 38 HIS HE1 H 1 7.685 0.030 . 1 . . . . 38 HIS HE1 . 11226 1
406 . 1 1 38 38 HIS C C 13 174.435 0.300 . 1 . . . . 38 HIS C . 11226 1
407 . 1 1 38 38 HIS CA C 13 55.900 0.300 . 1 . . . . 38 HIS CA . 11226 1
408 . 1 1 38 38 HIS CB C 13 27.802 0.300 . 1 . . . . 38 HIS CB . 11226 1
409 . 1 1 38 38 HIS CD2 C 13 116.858 0.300 . 1 . . . . 38 HIS CD2 . 11226 1
410 . 1 1 38 38 HIS CE1 C 13 136.183 0.300 . 1 . . . . 38 HIS CE1 . 11226 1
411 . 1 1 38 38 HIS N N 15 125.696 0.300 . 1 . . . . 38 HIS N . 11226 1
412 . 1 1 39 39 GLY H H 1 8.362 0.030 . 1 . . . . 39 GLY H . 11226 1
413 . 1 1 39 39 GLY HA2 H 1 3.911 0.030 . 2 . . . . 39 GLY HA2 . 11226 1
414 . 1 1 39 39 GLY HA3 H 1 3.501 0.030 . 2 . . . . 39 GLY HA3 . 11226 1
415 . 1 1 39 39 GLY C C 13 171.927 0.300 . 1 . . . . 39 GLY C . 11226 1
416 . 1 1 39 39 GLY CA C 13 42.632 0.300 . 1 . . . . 39 GLY CA . 11226 1
417 . 1 1 39 39 GLY N N 15 112.636 0.300 . 1 . . . . 39 GLY N . 11226 1
418 . 1 1 40 40 GLY H H 1 7.389 0.030 . 1 . . . . 40 GLY H . 11226 1
419 . 1 1 40 40 GLY HA2 H 1 4.213 0.030 . 2 . . . . 40 GLY HA2 . 11226 1
420 . 1 1 40 40 GLY HA3 H 1 3.819 0.030 . 2 . . . . 40 GLY HA3 . 11226 1
421 . 1 1 40 40 GLY C C 13 171.293 0.300 . 1 . . . . 40 GLY C . 11226 1
422 . 1 1 40 40 GLY CA C 13 42.068 0.300 . 1 . . . . 40 GLY CA . 11226 1
423 . 1 1 40 40 GLY N N 15 106.452 0.300 . 1 . . . . 40 GLY N . 11226 1
424 . 1 1 41 41 MET H H 1 8.463 0.030 . 1 . . . . 41 MET H . 11226 1
425 . 1 1 41 41 MET HA H 1 3.995 0.030 . 1 . . . . 41 MET HA . 11226 1
426 . 1 1 41 41 MET HB2 H 1 2.164 0.030 . 2 . . . . 41 MET HB2 . 11226 1
427 . 1 1 41 41 MET HB3 H 1 2.018 0.030 . 2 . . . . 41 MET HB3 . 11226 1
428 . 1 1 41 41 MET HE1 H 1 1.996 0.030 . 1 . . . . 41 MET HE . 11226 1
429 . 1 1 41 41 MET HE2 H 1 1.996 0.030 . 1 . . . . 41 MET HE . 11226 1
430 . 1 1 41 41 MET HE3 H 1 1.996 0.030 . 1 . . . . 41 MET HE . 11226 1
431 . 1 1 41 41 MET HG2 H 1 2.399 0.030 . 2 . . . . 41 MET HG2 . 11226 1
432 . 1 1 41 41 MET HG3 H 1 2.577 0.030 . 2 . . . . 41 MET HG3 . 11226 1
433 . 1 1 41 41 MET C C 13 176.153 0.300 . 1 . . . . 41 MET C . 11226 1
434 . 1 1 41 41 MET CA C 13 56.667 0.300 . 1 . . . . 41 MET CA . 11226 1
435 . 1 1 41 41 MET CB C 13 30.653 0.300 . 1 . . . . 41 MET CB . 11226 1
436 . 1 1 41 41 MET CE C 13 14.603 0.300 . 1 . . . . 41 MET CE . 11226 1
437 . 1 1 41 41 MET CG C 13 28.866 0.300 . 1 . . . . 41 MET CG . 11226 1
438 . 1 1 41 41 MET N N 15 117.954 0.300 . 1 . . . . 41 MET N . 11226 1
439 . 1 1 42 42 VAL H H 1 7.899 0.030 . 1 . . . . 42 VAL H . 11226 1
440 . 1 1 42 42 VAL HA H 1 3.596 0.030 . 1 . . . . 42 VAL HA . 11226 1
441 . 1 1 42 42 VAL HB H 1 1.825 0.030 . 1 . . . . 42 VAL HB . 11226 1
442 . 1 1 42 42 VAL HG11 H 1 0.866 0.030 . 1 . . . . 42 VAL HG1 . 11226 1
443 . 1 1 42 42 VAL HG12 H 1 0.866 0.030 . 1 . . . . 42 VAL HG1 . 11226 1
444 . 1 1 42 42 VAL HG13 H 1 0.866 0.030 . 1 . . . . 42 VAL HG1 . 11226 1
445 . 1 1 42 42 VAL HG21 H 1 0.758 0.030 . 1 . . . . 42 VAL HG2 . 11226 1
446 . 1 1 42 42 VAL HG22 H 1 0.758 0.030 . 1 . . . . 42 VAL HG2 . 11226 1
447 . 1 1 42 42 VAL HG23 H 1 0.758 0.030 . 1 . . . . 42 VAL HG2 . 11226 1
448 . 1 1 42 42 VAL C C 13 176.270 0.300 . 1 . . . . 42 VAL C . 11226 1
449 . 1 1 42 42 VAL CA C 13 63.639 0.300 . 1 . . . . 42 VAL CA . 11226 1
450 . 1 1 42 42 VAL CB C 13 28.669 0.300 . 1 . . . . 42 VAL CB . 11226 1
451 . 1 1 42 42 VAL CG1 C 13 21.644 0.300 . 2 . . . . 42 VAL CG1 . 11226 1
452 . 1 1 42 42 VAL CG2 C 13 20.335 0.300 . 2 . . . . 42 VAL CG2 . 11226 1
453 . 1 1 42 42 VAL N N 15 117.702 0.300 . 1 . . . . 42 VAL N . 11226 1
454 . 1 1 43 43 ALA H H 1 8.649 0.030 . 1 . . . . 43 ALA H . 11226 1
455 . 1 1 43 43 ALA HA H 1 3.912 0.030 . 1 . . . . 43 ALA HA . 11226 1
456 . 1 1 43 43 ALA HB1 H 1 1.351 0.030 . 1 . . . . 43 ALA HB . 11226 1
457 . 1 1 43 43 ALA HB2 H 1 1.351 0.030 . 1 . . . . 43 ALA HB . 11226 1
458 . 1 1 43 43 ALA HB3 H 1 1.351 0.030 . 1 . . . . 43 ALA HB . 11226 1
459 . 1 1 43 43 ALA C C 13 177.253 0.300 . 1 . . . . 43 ALA C . 11226 1
460 . 1 1 43 43 ALA CA C 13 52.206 0.300 . 1 . . . . 43 ALA CA . 11226 1
461 . 1 1 43 43 ALA CB C 13 16.004 0.300 . 1 . . . . 43 ALA CB . 11226 1
462 . 1 1 43 43 ALA N N 15 125.945 0.300 . 1 . . . . 43 ALA N . 11226 1
463 . 1 1 44 44 GLN H H 1 8.048 0.030 . 1 . . . . 44 GLN H . 11226 1
464 . 1 1 44 44 GLN HA H 1 3.903 0.030 . 1 . . . . 44 GLN HA . 11226 1
465 . 1 1 44 44 GLN HB2 H 1 2.010 0.030 . 1 . . . . 44 GLN HB2 . 11226 1
466 . 1 1 44 44 GLN HB3 H 1 2.010 0.030 . 1 . . . . 44 GLN HB3 . 11226 1
467 . 1 1 44 44 GLN HE21 H 1 7.146 0.030 . 2 . . . . 44 GLN HE21 . 11226 1
468 . 1 1 44 44 GLN HE22 H 1 6.704 0.030 . 2 . . . . 44 GLN HE22 . 11226 1
469 . 1 1 44 44 GLN HG2 H 1 2.333 0.030 . 2 . . . . 44 GLN HG2 . 11226 1
470 . 1 1 44 44 GLN HG3 H 1 2.203 0.030 . 2 . . . . 44 GLN HG3 . 11226 1
471 . 1 1 44 44 GLN C C 13 175.295 0.300 . 1 . . . . 44 GLN C . 11226 1
472 . 1 1 44 44 GLN CA C 13 55.735 0.300 . 1 . . . . 44 GLN CA . 11226 1
473 . 1 1 44 44 GLN CB C 13 26.409 0.300 . 1 . . . . 44 GLN CB . 11226 1
474 . 1 1 44 44 GLN CG C 13 31.516 0.300 . 1 . . . . 44 GLN CG . 11226 1
475 . 1 1 44 44 GLN N N 15 115.636 0.300 . 1 . . . . 44 GLN N . 11226 1
476 . 1 1 44 44 GLN NE2 N 15 111.485 0.300 . 1 . . . . 44 GLN NE2 . 11226 1
477 . 1 1 45 45 GLN H H 1 7.699 0.030 . 1 . . . . 45 GLN H . 11226 1
478 . 1 1 45 45 GLN HA H 1 4.157 0.030 . 1 . . . . 45 GLN HA . 11226 1
479 . 1 1 45 45 GLN HB2 H 1 1.929 0.030 . 2 . . . . 45 GLN HB2 . 11226 1
480 . 1 1 45 45 GLN HB3 H 1 2.137 0.030 . 2 . . . . 45 GLN HB3 . 11226 1
481 . 1 1 45 45 GLN HE21 H 1 7.415 0.030 . 2 . . . . 45 GLN HE21 . 11226 1
482 . 1 1 45 45 GLN HE22 H 1 6.648 0.030 . 2 . . . . 45 GLN HE22 . 11226 1
483 . 1 1 45 45 GLN HG2 H 1 2.483 0.030 . 2 . . . . 45 GLN HG2 . 11226 1
484 . 1 1 45 45 GLN HG3 H 1 2.207 0.030 . 2 . . . . 45 GLN HG3 . 11226 1
485 . 1 1 45 45 GLN C C 13 175.060 0.300 . 1 . . . . 45 GLN C . 11226 1
486 . 1 1 45 45 GLN CA C 13 54.496 0.300 . 1 . . . . 45 GLN CA . 11226 1
487 . 1 1 45 45 GLN CB C 13 26.982 0.300 . 1 . . . . 45 GLN CB . 11226 1
488 . 1 1 45 45 GLN CG C 13 31.774 0.300 . 1 . . . . 45 GLN CG . 11226 1
489 . 1 1 45 45 GLN N N 15 115.982 0.300 . 1 . . . . 45 GLN N . 11226 1
490 . 1 1 45 45 GLN NE2 N 15 110.985 0.300 . 1 . . . . 45 GLN NE2 . 11226 1
491 . 1 1 46 46 GLY H H 1 7.628 0.030 . 1 . . . . 46 GLY H . 11226 1
492 . 1 1 46 46 GLY HA2 H 1 3.791 0.030 . 2 . . . . 46 GLY HA2 . 11226 1
493 . 1 1 46 46 GLY HA3 H 1 3.853 0.030 . 2 . . . . 46 GLY HA3 . 11226 1
494 . 1 1 46 46 GLY C C 13 171.908 0.300 . 1 . . . . 46 GLY C . 11226 1
495 . 1 1 46 46 GLY CA C 13 44.460 0.300 . 1 . . . . 46 GLY CA . 11226 1
496 . 1 1 46 46 GLY N N 15 106.266 0.300 . 1 . . . . 46 GLY N . 11226 1
497 . 1 1 47 47 LEU H H 1 7.961 0.030 . 1 . . . . 47 LEU H . 11226 1
498 . 1 1 47 47 LEU HA H 1 4.203 0.030 . 1 . . . . 47 LEU HA . 11226 1
499 . 1 1 47 47 LEU HB2 H 1 1.428 0.030 . 2 . . . . 47 LEU HB2 . 11226 1
500 . 1 1 47 47 LEU HB3 H 1 1.301 0.030 . 2 . . . . 47 LEU HB3 . 11226 1
501 . 1 1 47 47 LEU HD11 H 1 0.789 0.030 . 1 . . . . 47 LEU HD1 . 11226 1
502 . 1 1 47 47 LEU HD12 H 1 0.789 0.030 . 1 . . . . 47 LEU HD1 . 11226 1
503 . 1 1 47 47 LEU HD13 H 1 0.789 0.030 . 1 . . . . 47 LEU HD1 . 11226 1
504 . 1 1 47 47 LEU HD21 H 1 0.834 0.030 . 1 . . . . 47 LEU HD2 . 11226 1
505 . 1 1 47 47 LEU HD22 H 1 0.834 0.030 . 1 . . . . 47 LEU HD2 . 11226 1
506 . 1 1 47 47 LEU HD23 H 1 0.834 0.030 . 1 . . . . 47 LEU HD2 . 11226 1
507 . 1 1 47 47 LEU HG H 1 1.441 0.030 . 1 . . . . 47 LEU HG . 11226 1
508 . 1 1 47 47 LEU C C 13 174.028 0.300 . 1 . . . . 47 LEU C . 11226 1
509 . 1 1 47 47 LEU CA C 13 53.312 0.300 . 1 . . . . 47 LEU CA . 11226 1
510 . 1 1 47 47 LEU CB C 13 41.737 0.300 . 1 . . . . 47 LEU CB . 11226 1
511 . 1 1 47 47 LEU CD1 C 13 19.989 0.300 . 2 . . . . 47 LEU CD1 . 11226 1
512 . 1 1 47 47 LEU CD2 C 13 23.049 0.300 . 2 . . . . 47 LEU CD2 . 11226 1
513 . 1 1 47 47 LEU CG C 13 24.336 0.300 . 1 . . . . 47 LEU CG . 11226 1
514 . 1 1 47 47 LEU N N 15 116.942 0.300 . 1 . . . . 47 LEU N . 11226 1
515 . 1 1 48 48 LEU H H 1 7.310 0.030 . 1 . . . . 48 LEU H . 11226 1
516 . 1 1 48 48 LEU HA H 1 4.287 0.030 . 1 . . . . 48 LEU HA . 11226 1
517 . 1 1 48 48 LEU HB2 H 1 1.278 0.030 . 2 . . . . 48 LEU HB2 . 11226 1
518 . 1 1 48 48 LEU HB3 H 1 1.136 0.030 . 2 . . . . 48 LEU HB3 . 11226 1
519 . 1 1 48 48 LEU HD11 H 1 0.633 0.030 . 1 . . . . 48 LEU HD1 . 11226 1
520 . 1 1 48 48 LEU HD12 H 1 0.633 0.030 . 1 . . . . 48 LEU HD1 . 11226 1
521 . 1 1 48 48 LEU HD13 H 1 0.633 0.030 . 1 . . . . 48 LEU HD1 . 11226 1
522 . 1 1 48 48 LEU HD21 H 1 0.765 0.030 . 1 . . . . 48 LEU HD2 . 11226 1
523 . 1 1 48 48 LEU HD22 H 1 0.765 0.030 . 1 . . . . 48 LEU HD2 . 11226 1
524 . 1 1 48 48 LEU HD23 H 1 0.765 0.030 . 1 . . . . 48 LEU HD2 . 11226 1
525 . 1 1 48 48 LEU HG H 1 1.386 0.030 . 1 . . . . 48 LEU HG . 11226 1
526 . 1 1 48 48 LEU C C 13 171.397 0.300 . 1 . . . . 48 LEU C . 11226 1
527 . 1 1 48 48 LEU CA C 13 50.422 0.300 . 1 . . . . 48 LEU CA . 11226 1
528 . 1 1 48 48 LEU CB C 13 41.611 0.300 . 1 . . . . 48 LEU CB . 11226 1
529 . 1 1 48 48 LEU CD1 C 13 22.338 0.300 . 2 . . . . 48 LEU CD1 . 11226 1
530 . 1 1 48 48 LEU CD2 C 13 21.557 0.300 . 2 . . . . 48 LEU CD2 . 11226 1
531 . 1 1 48 48 LEU CG C 13 24.319 0.300 . 1 . . . . 48 LEU CG . 11226 1
532 . 1 1 48 48 LEU N N 15 116.796 0.300 . 1 . . . . 48 LEU N . 11226 1
533 . 1 1 49 49 HIS H H 1 8.706 0.030 . 1 . . . . 49 HIS H . 11226 1
534 . 1 1 49 49 HIS HA H 1 4.610 0.030 . 1 . . . . 49 HIS HA . 11226 1
535 . 1 1 49 49 HIS HB2 H 1 3.030 0.030 . 2 . . . . 49 HIS HB2 . 11226 1
536 . 1 1 49 49 HIS HB3 H 1 2.721 0.030 . 2 . . . . 49 HIS HB3 . 11226 1
537 . 1 1 49 49 HIS HD2 H 1 7.049 0.030 . 1 . . . . 49 HIS HD2 . 11226 1
538 . 1 1 49 49 HIS HE1 H 1 8.014 0.030 . 1 . . . . 49 HIS HE1 . 11226 1
539 . 1 1 49 49 HIS C C 13 171.852 0.300 . 1 . . . . 49 HIS C . 11226 1
540 . 1 1 49 49 HIS CA C 13 51.743 0.300 . 1 . . . . 49 HIS CA . 11226 1
541 . 1 1 49 49 HIS CB C 13 29.702 0.300 . 1 . . . . 49 HIS CB . 11226 1
542 . 1 1 49 49 HIS CD2 C 13 117.829 0.300 . 1 . . . . 49 HIS CD2 . 11226 1
543 . 1 1 49 49 HIS CE1 C 13 133.774 0.300 . 1 . . . . 49 HIS CE1 . 11226 1
544 . 1 1 49 49 HIS N N 15 117.484 0.300 . 1 . . . . 49 HIS N . 11226 1
545 . 1 1 50 50 VAL H H 1 8.551 0.030 . 1 . . . . 50 VAL H . 11226 1
546 . 1 1 50 50 VAL HA H 1 3.214 0.030 . 1 . . . . 50 VAL HA . 11226 1
547 . 1 1 50 50 VAL HB H 1 1.792 0.030 . 1 . . . . 50 VAL HB . 11226 1
548 . 1 1 50 50 VAL HG11 H 1 0.819 0.030 . 1 . . . . 50 VAL HG1 . 11226 1
549 . 1 1 50 50 VAL HG12 H 1 0.819 0.030 . 1 . . . . 50 VAL HG1 . 11226 1
550 . 1 1 50 50 VAL HG13 H 1 0.819 0.030 . 1 . . . . 50 VAL HG1 . 11226 1
551 . 1 1 50 50 VAL HG21 H 1 0.823 0.030 . 1 . . . . 50 VAL HG2 . 11226 1
552 . 1 1 50 50 VAL HG22 H 1 0.823 0.030 . 1 . . . . 50 VAL HG2 . 11226 1
553 . 1 1 50 50 VAL HG23 H 1 0.823 0.030 . 1 . . . . 50 VAL HG2 . 11226 1
554 . 1 1 50 50 VAL C C 13 174.851 0.300 . 1 . . . . 50 VAL C . 11226 1
555 . 1 1 50 50 VAL CA C 13 62.837 0.300 . 1 . . . . 50 VAL CA . 11226 1
556 . 1 1 50 50 VAL CB C 13 28.705 0.300 . 1 . . . . 50 VAL CB . 11226 1
557 . 1 1 50 50 VAL CG1 C 13 20.079 0.300 . 2 . . . . 50 VAL CG1 . 11226 1
558 . 1 1 50 50 VAL CG2 C 13 18.652 0.300 . 2 . . . . 50 VAL CG2 . 11226 1
559 . 1 1 50 50 VAL N N 15 122.136 0.300 . 1 . . . . 50 VAL N . 11226 1
560 . 1 1 51 51 GLY H H 1 8.949 0.030 . 1 . . . . 51 GLY H . 11226 1
561 . 1 1 51 51 GLY HA2 H 1 3.317 0.030 . 2 . . . . 51 GLY HA2 . 11226 1
562 . 1 1 51 51 GLY HA3 H 1 4.382 0.030 . 2 . . . . 51 GLY HA3 . 11226 1
563 . 1 1 51 51 GLY C C 13 171.154 0.300 . 1 . . . . 51 GLY C . 11226 1
564 . 1 1 51 51 GLY CA C 13 42.107 0.300 . 1 . . . . 51 GLY CA . 11226 1
565 . 1 1 51 51 GLY N N 15 116.696 0.300 . 1 . . . . 51 GLY N . 11226 1
566 . 1 1 52 52 ASP H H 1 7.880 0.030 . 1 . . . . 52 ASP H . 11226 1
567 . 1 1 52 52 ASP HA H 1 4.652 0.030 . 1 . . . . 52 ASP HA . 11226 1
568 . 1 1 52 52 ASP HB2 H 1 2.346 0.030 . 2 . . . . 52 ASP HB2 . 11226 1
569 . 1 1 52 52 ASP HB3 H 1 2.812 0.030 . 2 . . . . 52 ASP HB3 . 11226 1
570 . 1 1 52 52 ASP C C 13 172.546 0.300 . 1 . . . . 52 ASP C . 11226 1
571 . 1 1 52 52 ASP CA C 13 53.065 0.300 . 1 . . . . 52 ASP CA . 11226 1
572 . 1 1 52 52 ASP CB C 13 38.848 0.300 . 1 . . . . 52 ASP CB . 11226 1
573 . 1 1 52 52 ASP N N 15 121.037 0.300 . 1 . . . . 52 ASP N . 11226 1
574 . 1 1 53 53 ILE H H 1 8.657 0.030 . 1 . . . . 53 ILE H . 11226 1
575 . 1 1 53 53 ILE HA H 1 4.573 0.030 . 1 . . . . 53 ILE HA . 11226 1
576 . 1 1 53 53 ILE HB H 1 1.710 0.030 . 1 . . . . 53 ILE HB . 11226 1
577 . 1 1 53 53 ILE HD11 H 1 0.766 0.030 . 1 . . . . 53 ILE HD1 . 11226 1
578 . 1 1 53 53 ILE HD12 H 1 0.766 0.030 . 1 . . . . 53 ILE HD1 . 11226 1
579 . 1 1 53 53 ILE HD13 H 1 0.766 0.030 . 1 . . . . 53 ILE HD1 . 11226 1
580 . 1 1 53 53 ILE HG12 H 1 0.871 0.030 . 2 . . . . 53 ILE HG12 . 11226 1
581 . 1 1 53 53 ILE HG13 H 1 1.689 0.030 . 2 . . . . 53 ILE HG13 . 11226 1
582 . 1 1 53 53 ILE HG21 H 1 0.734 0.030 . 1 . . . . 53 ILE HG2 . 11226 1
583 . 1 1 53 53 ILE HG22 H 1 0.734 0.030 . 1 . . . . 53 ILE HG2 . 11226 1
584 . 1 1 53 53 ILE HG23 H 1 0.734 0.030 . 1 . . . . 53 ILE HG2 . 11226 1
585 . 1 1 53 53 ILE C C 13 173.971 0.300 . 1 . . . . 53 ILE C . 11226 1
586 . 1 1 53 53 ILE CA C 13 58.019 0.300 . 1 . . . . 53 ILE CA . 11226 1
587 . 1 1 53 53 ILE CB C 13 38.127 0.300 . 1 . . . . 53 ILE CB . 11226 1
588 . 1 1 53 53 ILE CD1 C 13 11.756 0.300 . 1 . . . . 53 ILE CD1 . 11226 1
589 . 1 1 53 53 ILE CG1 C 13 26.087 0.300 . 1 . . . . 53 ILE CG1 . 11226 1
590 . 1 1 53 53 ILE CG2 C 13 15.616 0.300 . 1 . . . . 53 ILE CG2 . 11226 1
591 . 1 1 53 53 ILE N N 15 121.409 0.300 . 1 . . . . 53 ILE N . 11226 1
592 . 1 1 54 54 ILE H H 1 8.455 0.030 . 1 . . . . 54 ILE H . 11226 1
593 . 1 1 54 54 ILE HA H 1 4.361 0.030 . 1 . . . . 54 ILE HA . 11226 1
594 . 1 1 54 54 ILE HB H 1 1.639 0.030 . 1 . . . . 54 ILE HB . 11226 1
595 . 1 1 54 54 ILE HD11 H 1 0.690 0.030 . 1 . . . . 54 ILE HD1 . 11226 1
596 . 1 1 54 54 ILE HD12 H 1 0.690 0.030 . 1 . . . . 54 ILE HD1 . 11226 1
597 . 1 1 54 54 ILE HD13 H 1 0.690 0.030 . 1 . . . . 54 ILE HD1 . 11226 1
598 . 1 1 54 54 ILE HG12 H 1 1.334 0.030 . 2 . . . . 54 ILE HG12 . 11226 1
599 . 1 1 54 54 ILE HG13 H 1 1.174 0.030 . 2 . . . . 54 ILE HG13 . 11226 1
600 . 1 1 54 54 ILE HG21 H 1 0.628 0.030 . 1 . . . . 54 ILE HG2 . 11226 1
601 . 1 1 54 54 ILE HG22 H 1 0.628 0.030 . 1 . . . . 54 ILE HG2 . 11226 1
602 . 1 1 54 54 ILE HG23 H 1 0.628 0.030 . 1 . . . . 54 ILE HG2 . 11226 1
603 . 1 1 54 54 ILE C C 13 171.607 0.300 . 1 . . . . 54 ILE C . 11226 1
604 . 1 1 54 54 ILE CA C 13 57.028 0.300 . 1 . . . . 54 ILE CA . 11226 1
605 . 1 1 54 54 ILE CB C 13 34.833 0.300 . 1 . . . . 54 ILE CB . 11226 1
606 . 1 1 54 54 ILE CD1 C 13 9.773 0.300 . 1 . . . . 54 ILE CD1 . 11226 1
607 . 1 1 54 54 ILE CG1 C 13 25.152 0.300 . 1 . . . . 54 ILE CG1 . 11226 1
608 . 1 1 54 54 ILE CG2 C 13 15.462 0.300 . 1 . . . . 54 ILE CG2 . 11226 1
609 . 1 1 54 54 ILE N N 15 125.318 0.300 . 1 . . . . 54 ILE N . 11226 1
610 . 1 1 55 55 LYS H H 1 8.838 0.030 . 1 . . . . 55 LYS H . 11226 1
611 . 1 1 55 55 LYS HA H 1 4.544 0.030 . 1 . . . . 55 LYS HA . 11226 1
612 . 1 1 55 55 LYS HB2 H 1 1.813 0.030 . 2 . . . . 55 LYS HB2 . 11226 1
613 . 1 1 55 55 LYS HB3 H 1 1.427 0.030 . 2 . . . . 55 LYS HB3 . 11226 1
614 . 1 1 55 55 LYS HD2 H 1 1.584 0.030 . 1 . . . . 55 LYS HD2 . 11226 1
615 . 1 1 55 55 LYS HD3 H 1 1.584 0.030 . 1 . . . . 55 LYS HD3 . 11226 1
616 . 1 1 55 55 LYS HE2 H 1 2.747 0.030 . 2 . . . . 55 LYS HE2 . 11226 1
617 . 1 1 55 55 LYS HE3 H 1 2.951 0.030 . 2 . . . . 55 LYS HE3 . 11226 1
618 . 1 1 55 55 LYS HG2 H 1 1.319 0.030 . 2 . . . . 55 LYS HG2 . 11226 1
619 . 1 1 55 55 LYS HG3 H 1 1.376 0.030 . 2 . . . . 55 LYS HG3 . 11226 1
620 . 1 1 55 55 LYS C C 13 175.135 0.300 . 1 . . . . 55 LYS C . 11226 1
621 . 1 1 55 55 LYS CA C 13 52.713 0.300 . 1 . . . . 55 LYS CA . 11226 1
622 . 1 1 55 55 LYS CB C 13 31.286 0.300 . 1 . . . . 55 LYS CB . 11226 1
623 . 1 1 55 55 LYS CD C 13 25.247 0.300 . 1 . . . . 55 LYS CD . 11226 1
624 . 1 1 55 55 LYS CE C 13 38.831 0.300 . 1 . . . . 55 LYS CE . 11226 1
625 . 1 1 55 55 LYS CG C 13 21.045 0.300 . 1 . . . . 55 LYS CG . 11226 1
626 . 1 1 55 55 LYS N N 15 124.042 0.300 . 1 . . . . 55 LYS N . 11226 1
627 . 1 1 56 56 GLU H H 1 7.458 0.030 . 1 . . . . 56 GLU H . 11226 1
628 . 1 1 56 56 GLU HA H 1 5.031 0.030 . 1 . . . . 56 GLU HA . 11226 1
629 . 1 1 56 56 GLU HB2 H 1 1.848 0.030 . 2 . . . . 56 GLU HB2 . 11226 1
630 . 1 1 56 56 GLU HB3 H 1 1.481 0.030 . 2 . . . . 56 GLU HB3 . 11226 1
631 . 1 1 56 56 GLU HG2 H 1 1.695 0.030 . 2 . . . . 56 GLU HG2 . 11226 1
632 . 1 1 56 56 GLU HG3 H 1 1.851 0.030 . 2 . . . . 56 GLU HG3 . 11226 1
633 . 1 1 56 56 GLU C C 13 172.506 0.300 . 1 . . . . 56 GLU C . 11226 1
634 . 1 1 56 56 GLU CA C 13 52.184 0.300 . 1 . . . . 56 GLU CA . 11226 1
635 . 1 1 56 56 GLU CB C 13 33.376 0.300 . 1 . . . . 56 GLU CB . 11226 1
636 . 1 1 56 56 GLU CG C 13 33.441 0.300 . 1 . . . . 56 GLU CG . 11226 1
637 . 1 1 56 56 GLU N N 15 115.119 0.300 . 1 . . . . 56 GLU N . 11226 1
638 . 1 1 57 57 VAL H H 1 8.256 0.030 . 1 . . . . 57 VAL H . 11226 1
639 . 1 1 57 57 VAL HA H 1 4.434 0.030 . 1 . . . . 57 VAL HA . 11226 1
640 . 1 1 57 57 VAL HB H 1 1.671 0.030 . 1 . . . . 57 VAL HB . 11226 1
641 . 1 1 57 57 VAL HG11 H 1 0.592 0.030 . 1 . . . . 57 VAL HG1 . 11226 1
642 . 1 1 57 57 VAL HG12 H 1 0.592 0.030 . 1 . . . . 57 VAL HG1 . 11226 1
643 . 1 1 57 57 VAL HG13 H 1 0.592 0.030 . 1 . . . . 57 VAL HG1 . 11226 1
644 . 1 1 57 57 VAL HG21 H 1 0.559 0.030 . 1 . . . . 57 VAL HG2 . 11226 1
645 . 1 1 57 57 VAL HG22 H 1 0.559 0.030 . 1 . . . . 57 VAL HG2 . 11226 1
646 . 1 1 57 57 VAL HG23 H 1 0.559 0.030 . 1 . . . . 57 VAL HG2 . 11226 1
647 . 1 1 57 57 VAL C C 13 173.339 0.300 . 1 . . . . 57 VAL C . 11226 1
648 . 1 1 57 57 VAL CA C 13 58.355 0.300 . 1 . . . . 57 VAL CA . 11226 1
649 . 1 1 57 57 VAL CB C 13 31.223 0.300 . 1 . . . . 57 VAL CB . 11226 1
650 . 1 1 57 57 VAL CG1 C 13 18.986 0.300 . 2 . . . . 57 VAL CG1 . 11226 1
651 . 1 1 57 57 VAL CG2 C 13 17.930 0.300 . 2 . . . . 57 VAL CG2 . 11226 1
652 . 1 1 57 57 VAL N N 15 118.579 0.300 . 1 . . . . 57 VAL N . 11226 1
653 . 1 1 58 58 ASN H H 1 9.990 0.030 . 1 . . . . 58 ASN H . 11226 1
654 . 1 1 58 58 ASN HA H 1 4.352 0.030 . 1 . . . . 58 ASN HA . 11226 1
655 . 1 1 58 58 ASN HB2 H 1 3.067 0.030 . 2 . . . . 58 ASN HB2 . 11226 1
656 . 1 1 58 58 ASN HB3 H 1 2.774 0.030 . 2 . . . . 58 ASN HB3 . 11226 1
657 . 1 1 58 58 ASN HD21 H 1 7.734 0.030 . 2 . . . . 58 ASN HD21 . 11226 1
658 . 1 1 58 58 ASN HD22 H 1 6.673 0.030 . 2 . . . . 58 ASN HD22 . 11226 1
659 . 1 1 58 58 ASN C C 13 172.994 0.300 . 1 . . . . 58 ASN C . 11226 1
660 . 1 1 58 58 ASN CA C 13 51.385 0.300 . 1 . . . . 58 ASN CA . 11226 1
661 . 1 1 58 58 ASN CB C 13 34.136 0.300 . 1 . . . . 58 ASN CB . 11226 1
662 . 1 1 58 58 ASN N N 15 128.799 0.300 . 1 . . . . 58 ASN N . 11226 1
663 . 1 1 58 58 ASN ND2 N 15 110.884 0.300 . 1 . . . . 58 ASN ND2 . 11226 1
664 . 1 1 59 59 GLY H H 1 8.966 0.030 . 1 . . . . 59 GLY H . 11226 1
665 . 1 1 59 59 GLY HA2 H 1 3.954 0.030 . 2 . . . . 59 GLY HA2 . 11226 1
666 . 1 1 59 59 GLY HA3 H 1 3.634 0.030 . 2 . . . . 59 GLY HA3 . 11226 1
667 . 1 1 59 59 GLY C C 13 170.872 0.300 . 1 . . . . 59 GLY C . 11226 1
668 . 1 1 59 59 GLY CA C 13 42.742 0.300 . 1 . . . . 59 GLY CA . 11226 1
669 . 1 1 59 59 GLY N N 15 103.073 0.300 . 1 . . . . 59 GLY N . 11226 1
670 . 1 1 60 60 GLN H H 1 7.733 0.030 . 1 . . . . 60 GLN H . 11226 1
671 . 1 1 60 60 GLN HA H 1 4.824 0.030 . 1 . . . . 60 GLN HA . 11226 1
672 . 1 1 60 60 GLN HB2 H 1 1.896 0.030 . 2 . . . . 60 GLN HB2 . 11226 1
673 . 1 1 60 60 GLN HB3 H 1 2.039 0.030 . 2 . . . . 60 GLN HB3 . 11226 1
674 . 1 1 60 60 GLN HE21 H 1 7.388 0.030 . 2 . . . . 60 GLN HE21 . 11226 1
675 . 1 1 60 60 GLN HE22 H 1 6.748 0.030 . 2 . . . . 60 GLN HE22 . 11226 1
676 . 1 1 60 60 GLN HG2 H 1 2.302 0.030 . 2 . . . . 60 GLN HG2 . 11226 1
677 . 1 1 60 60 GLN HG3 H 1 2.244 0.030 . 2 . . . . 60 GLN HG3 . 11226 1
678 . 1 1 60 60 GLN C C 13 170.855 0.300 . 1 . . . . 60 GLN C . 11226 1
679 . 1 1 60 60 GLN CA C 13 49.236 0.300 . 1 . . . . 60 GLN CA . 11226 1
680 . 1 1 60 60 GLN CB C 13 27.211 0.300 . 1 . . . . 60 GLN CB . 11226 1
681 . 1 1 60 60 GLN CG C 13 30.453 0.300 . 1 . . . . 60 GLN CG . 11226 1
682 . 1 1 60 60 GLN N N 15 119.598 0.300 . 1 . . . . 60 GLN N . 11226 1
683 . 1 1 60 60 GLN NE2 N 15 112.215 0.300 . 1 . . . . 60 GLN NE2 . 11226 1
684 . 1 1 61 61 PRO HA H 1 4.676 0.030 . 1 . . . . 61 PRO HA . 11226 1
685 . 1 1 61 61 PRO HB2 H 1 2.391 0.030 . 2 . . . . 61 PRO HB2 . 11226 1
686 . 1 1 61 61 PRO HB3 H 1 1.896 0.030 . 2 . . . . 61 PRO HB3 . 11226 1
687 . 1 1 61 61 PRO HD2 H 1 3.627 0.030 . 2 . . . . 61 PRO HD2 . 11226 1
688 . 1 1 61 61 PRO HD3 H 1 3.822 0.030 . 2 . . . . 61 PRO HD3 . 11226 1
689 . 1 1 61 61 PRO HG2 H 1 2.017 0.030 . 2 . . . . 61 PRO HG2 . 11226 1
690 . 1 1 61 61 PRO HG3 H 1 1.941 0.030 . 2 . . . . 61 PRO HG3 . 11226 1
691 . 1 1 61 61 PRO C C 13 175.243 0.300 . 1 . . . . 61 PRO C . 11226 1
692 . 1 1 61 61 PRO CA C 13 60.194 0.300 . 1 . . . . 61 PRO CA . 11226 1
693 . 1 1 61 61 PRO CB C 13 29.733 0.300 . 1 . . . . 61 PRO CB . 11226 1
694 . 1 1 61 61 PRO CD C 13 48.360 0.300 . 1 . . . . 61 PRO CD . 11226 1
695 . 1 1 61 61 PRO CG C 13 24.937 0.300 . 1 . . . . 61 PRO CG . 11226 1
696 . 1 1 62 62 VAL H H 1 7.243 0.030 . 1 . . . . 62 VAL H . 11226 1
697 . 1 1 62 62 VAL HA H 1 4.017 0.030 . 1 . . . . 62 VAL HA . 11226 1
698 . 1 1 62 62 VAL HB H 1 2.012 0.030 . 1 . . . . 62 VAL HB . 11226 1
699 . 1 1 62 62 VAL HG11 H 1 0.657 0.030 . 1 . . . . 62 VAL HG1 . 11226 1
700 . 1 1 62 62 VAL HG12 H 1 0.657 0.030 . 1 . . . . 62 VAL HG1 . 11226 1
701 . 1 1 62 62 VAL HG13 H 1 0.657 0.030 . 1 . . . . 62 VAL HG1 . 11226 1
702 . 1 1 62 62 VAL HG21 H 1 0.788 0.030 . 1 . . . . 62 VAL HG2 . 11226 1
703 . 1 1 62 62 VAL HG22 H 1 0.788 0.030 . 1 . . . . 62 VAL HG2 . 11226 1
704 . 1 1 62 62 VAL HG23 H 1 0.788 0.030 . 1 . . . . 62 VAL HG2 . 11226 1
705 . 1 1 62 62 VAL C C 13 173.783 0.300 . 1 . . . . 62 VAL C . 11226 1
706 . 1 1 62 62 VAL CA C 13 59.258 0.300 . 1 . . . . 62 VAL CA . 11226 1
707 . 1 1 62 62 VAL CB C 13 30.019 0.300 . 1 . . . . 62 VAL CB . 11226 1
708 . 1 1 62 62 VAL CG1 C 13 20.335 0.300 . 2 . . . . 62 VAL CG1 . 11226 1
709 . 1 1 62 62 VAL CG2 C 13 16.160 0.300 . 2 . . . . 62 VAL CG2 . 11226 1
710 . 1 1 62 62 VAL N N 15 113.700 0.300 . 1 . . . . 62 VAL N . 11226 1
711 . 1 1 63 63 GLY H H 1 8.129 0.030 . 1 . . . . 63 GLY H . 11226 1
712 . 1 1 63 63 GLY HA2 H 1 3.869 0.030 . 1 . . . . 63 GLY HA2 . 11226 1
713 . 1 1 63 63 GLY HA3 H 1 3.869 0.030 . 1 . . . . 63 GLY HA3 . 11226 1
714 . 1 1 63 63 GLY C C 13 170.847 0.300 . 1 . . . . 63 GLY C . 11226 1
715 . 1 1 63 63 GLY CA C 13 42.577 0.300 . 1 . . . . 63 GLY CA . 11226 1
716 . 1 1 63 63 GLY N N 15 109.977 0.300 . 1 . . . . 63 GLY N . 11226 1
717 . 1 1 64 64 SER H H 1 8.339 0.030 . 1 . . . . 64 SER H . 11226 1
718 . 1 1 64 64 SER HA H 1 4.372 0.030 . 1 . . . . 64 SER HA . 11226 1
719 . 1 1 64 64 SER HB2 H 1 3.674 0.030 . 2 . . . . 64 SER HB2 . 11226 1
720 . 1 1 64 64 SER HB3 H 1 3.756 0.030 . 2 . . . . 64 SER HB3 . 11226 1
721 . 1 1 64 64 SER C C 13 170.439 0.300 . 1 . . . . 64 SER C . 11226 1
722 . 1 1 64 64 SER CA C 13 54.771 0.300 . 1 . . . . 64 SER CA . 11226 1
723 . 1 1 64 64 SER CB C 13 61.404 0.300 . 1 . . . . 64 SER CB . 11226 1
724 . 1 1 64 64 SER N N 15 111.633 0.300 . 1 . . . . 64 SER N . 11226 1
725 . 1 1 65 65 ASP H H 1 7.991 0.030 . 1 . . . . 65 ASP H . 11226 1
726 . 1 1 65 65 ASP HA H 1 5.153 0.030 . 1 . . . . 65 ASP HA . 11226 1
727 . 1 1 65 65 ASP HB2 H 1 2.851 0.030 . 2 . . . . 65 ASP HB2 . 11226 1
728 . 1 1 65 65 ASP HB3 H 1 2.503 0.030 . 2 . . . . 65 ASP HB3 . 11226 1
729 . 1 1 65 65 ASP C C 13 173.171 0.300 . 1 . . . . 65 ASP C . 11226 1
730 . 1 1 65 65 ASP CA C 13 47.499 0.300 . 1 . . . . 65 ASP CA . 11226 1
731 . 1 1 65 65 ASP CB C 13 40.327 0.300 . 1 . . . . 65 ASP CB . 11226 1
732 . 1 1 65 65 ASP N N 15 120.866 0.300 . 1 . . . . 65 ASP N . 11226 1
733 . 1 1 66 66 PRO HA H 1 3.932 0.030 . 1 . . . . 66 PRO HA . 11226 1
734 . 1 1 66 66 PRO HB2 H 1 1.987 0.030 . 2 . . . . 66 PRO HB2 . 11226 1
735 . 1 1 66 66 PRO HB3 H 1 2.189 0.030 . 2 . . . . 66 PRO HB3 . 11226 1
736 . 1 1 66 66 PRO HD2 H 1 3.785 0.030 . 2 . . . . 66 PRO HD2 . 11226 1
737 . 1 1 66 66 PRO HD3 H 1 4.108 0.030 . 2 . . . . 66 PRO HD3 . 11226 1
738 . 1 1 66 66 PRO HG2 H 1 1.869 0.030 . 2 . . . . 66 PRO HG2 . 11226 1
739 . 1 1 66 66 PRO HG3 H 1 2.178 0.030 . 2 . . . . 66 PRO HG3 . 11226 1
740 . 1 1 66 66 PRO C C 13 175.398 0.300 . 1 . . . . 66 PRO C . 11226 1
741 . 1 1 66 66 PRO CA C 13 62.563 0.300 . 1 . . . . 66 PRO CA . 11226 1
742 . 1 1 66 66 PRO CB C 13 30.146 0.300 . 1 . . . . 66 PRO CB . 11226 1
743 . 1 1 66 66 PRO CD C 13 48.672 0.300 . 1 . . . . 66 PRO CD . 11226 1
744 . 1 1 66 66 PRO CG C 13 24.327 0.300 . 1 . . . . 66 PRO CG . 11226 1
745 . 1 1 67 67 ARG H H 1 7.753 0.030 . 1 . . . . 67 ARG H . 11226 1
746 . 1 1 67 67 ARG HA H 1 4.043 0.030 . 1 . . . . 67 ARG HA . 11226 1
747 . 1 1 67 67 ARG HB2 H 1 1.903 0.030 . 1 . . . . 67 ARG HB2 . 11226 1
748 . 1 1 67 67 ARG HB3 H 1 1.903 0.030 . 1 . . . . 67 ARG HB3 . 11226 1
749 . 1 1 67 67 ARG HD2 H 1 3.175 0.030 . 1 . . . . 67 ARG HD2 . 11226 1
750 . 1 1 67 67 ARG HD3 H 1 3.175 0.030 . 1 . . . . 67 ARG HD3 . 11226 1
751 . 1 1 67 67 ARG HG2 H 1 1.678 0.030 . 2 . . . . 67 ARG HG2 . 11226 1
752 . 1 1 67 67 ARG HG3 H 1 1.583 0.030 . 2 . . . . 67 ARG HG3 . 11226 1
753 . 1 1 67 67 ARG C C 13 176.486 0.300 . 1 . . . . 67 ARG C . 11226 1
754 . 1 1 67 67 ARG CA C 13 56.533 0.300 . 1 . . . . 67 ARG CA . 11226 1
755 . 1 1 67 67 ARG CB C 13 26.858 0.300 . 1 . . . . 67 ARG CB . 11226 1
756 . 1 1 67 67 ARG CD C 13 40.550 0.300 . 1 . . . . 67 ARG CD . 11226 1
757 . 1 1 67 67 ARG CG C 13 24.628 0.300 . 1 . . . . 67 ARG CG . 11226 1
758 . 1 1 67 67 ARG N N 15 119.823 0.300 . 1 . . . . 67 ARG N . 11226 1
759 . 1 1 68 68 ALA H H 1 7.407 0.030 . 1 . . . . 68 ALA H . 11226 1
760 . 1 1 68 68 ALA HA H 1 4.044 0.030 . 1 . . . . 68 ALA HA . 11226 1
761 . 1 1 68 68 ALA HB1 H 1 1.358 0.030 . 1 . . . . 68 ALA HB . 11226 1
762 . 1 1 68 68 ALA HB2 H 1 1.358 0.030 . 1 . . . . 68 ALA HB . 11226 1
763 . 1 1 68 68 ALA HB3 H 1 1.358 0.030 . 1 . . . . 68 ALA HB . 11226 1
764 . 1 1 68 68 ALA C C 13 178.280 0.300 . 1 . . . . 68 ALA C . 11226 1
765 . 1 1 68 68 ALA CA C 13 51.688 0.300 . 1 . . . . 68 ALA CA . 11226 1
766 . 1 1 68 68 ALA CB C 13 15.372 0.300 . 1 . . . . 68 ALA CB . 11226 1
767 . 1 1 68 68 ALA N N 15 122.091 0.300 . 1 . . . . 68 ALA N . 11226 1
768 . 1 1 69 69 LEU H H 1 7.254 0.030 . 1 . . . . 69 LEU H . 11226 1
769 . 1 1 69 69 LEU HA H 1 4.095 0.030 . 1 . . . . 69 LEU HA . 11226 1
770 . 1 1 69 69 LEU HB2 H 1 1.053 0.030 . 2 . . . . 69 LEU HB2 . 11226 1
771 . 1 1 69 69 LEU HB3 H 1 1.379 0.030 . 2 . . . . 69 LEU HB3 . 11226 1
772 . 1 1 69 69 LEU HD11 H 1 0.668 0.030 . 1 . . . . 69 LEU HD1 . 11226 1
773 . 1 1 69 69 LEU HD12 H 1 0.668 0.030 . 1 . . . . 69 LEU HD1 . 11226 1
774 . 1 1 69 69 LEU HD13 H 1 0.668 0.030 . 1 . . . . 69 LEU HD1 . 11226 1
775 . 1 1 69 69 LEU HD21 H 1 -0.223 0.030 . 1 . . . . 69 LEU HD2 . 11226 1
776 . 1 1 69 69 LEU HD22 H 1 -0.223 0.030 . 1 . . . . 69 LEU HD2 . 11226 1
777 . 1 1 69 69 LEU HD23 H 1 -0.223 0.030 . 1 . . . . 69 LEU HD2 . 11226 1
778 . 1 1 69 69 LEU HG H 1 0.997 0.030 . 1 . . . . 69 LEU HG . 11226 1
779 . 1 1 69 69 LEU C C 13 175.109 0.300 . 1 . . . . 69 LEU C . 11226 1
780 . 1 1 69 69 LEU CA C 13 54.881 0.300 . 1 . . . . 69 LEU CA . 11226 1
781 . 1 1 69 69 LEU CB C 13 37.680 0.300 . 1 . . . . 69 LEU CB . 11226 1
782 . 1 1 69 69 LEU CD1 C 13 20.549 0.300 . 2 . . . . 69 LEU CD1 . 11226 1
783 . 1 1 69 69 LEU CD2 C 13 23.372 0.300 . 2 . . . . 69 LEU CD2 . 11226 1
784 . 1 1 69 69 LEU CG C 13 24.707 0.300 . 1 . . . . 69 LEU CG . 11226 1
785 . 1 1 69 69 LEU N N 15 118.797 0.300 . 1 . . . . 69 LEU N . 11226 1
786 . 1 1 70 70 GLN H H 1 7.892 0.030 . 1 . . . . 70 GLN H . 11226 1
787 . 1 1 70 70 GLN HA H 1 4.054 0.030 . 1 . . . . 70 GLN HA . 11226 1
788 . 1 1 70 70 GLN HB2 H 1 2.321 0.030 . 1 . . . . 70 GLN HB2 . 11226 1
789 . 1 1 70 70 GLN HB3 H 1 2.321 0.030 . 1 . . . . 70 GLN HB3 . 11226 1
790 . 1 1 70 70 GLN HE21 H 1 7.610 0.030 . 2 . . . . 70 GLN HE21 . 11226 1
791 . 1 1 70 70 GLN HE22 H 1 6.967 0.030 . 2 . . . . 70 GLN HE22 . 11226 1
792 . 1 1 70 70 GLN HG2 H 1 2.611 0.030 . 2 . . . . 70 GLN HG2 . 11226 1
793 . 1 1 70 70 GLN HG3 H 1 2.557 0.030 . 2 . . . . 70 GLN HG3 . 11226 1
794 . 1 1 70 70 GLN C C 13 176.182 0.300 . 1 . . . . 70 GLN C . 11226 1
795 . 1 1 70 70 GLN CA C 13 57.419 0.300 . 1 . . . . 70 GLN CA . 11226 1
796 . 1 1 70 70 GLN CB C 13 26.282 0.300 . 1 . . . . 70 GLN CB . 11226 1
797 . 1 1 70 70 GLN CG C 13 31.458 0.300 . 1 . . . . 70 GLN CG . 11226 1
798 . 1 1 70 70 GLN N N 15 118.300 0.300 . 1 . . . . 70 GLN N . 11226 1
799 . 1 1 70 70 GLN NE2 N 15 112.158 0.300 . 1 . . . . 70 GLN NE2 . 11226 1
800 . 1 1 71 71 GLU H H 1 7.865 0.030 . 1 . . . . 71 GLU H . 11226 1
801 . 1 1 71 71 GLU HA H 1 4.030 0.030 . 1 . . . . 71 GLU HA . 11226 1
802 . 1 1 71 71 GLU HB2 H 1 1.958 0.030 . 2 . . . . 71 GLU HB2 . 11226 1
803 . 1 1 71 71 GLU HB3 H 1 1.904 0.030 . 2 . . . . 71 GLU HB3 . 11226 1
804 . 1 1 71 71 GLU HG2 H 1 2.215 0.030 . 1 . . . . 71 GLU HG2 . 11226 1
805 . 1 1 71 71 GLU HG3 H 1 2.215 0.030 . 1 . . . . 71 GLU HG3 . 11226 1
806 . 1 1 71 71 GLU C C 13 175.080 0.300 . 1 . . . . 71 GLU C . 11226 1
807 . 1 1 71 71 GLU CA C 13 56.422 0.300 . 1 . . . . 71 GLU CA . 11226 1
808 . 1 1 71 71 GLU CB C 13 26.915 0.300 . 1 . . . . 71 GLU CB . 11226 1
809 . 1 1 71 71 GLU CG C 13 33.132 0.300 . 1 . . . . 71 GLU CG . 11226 1
810 . 1 1 71 71 GLU N N 15 119.071 0.300 . 1 . . . . 71 GLU N . 11226 1
811 . 1 1 72 72 LEU H H 1 7.987 0.030 . 1 . . . . 72 LEU H . 11226 1
812 . 1 1 72 72 LEU HA H 1 3.975 0.030 . 1 . . . . 72 LEU HA . 11226 1
813 . 1 1 72 72 LEU HB2 H 1 1.799 0.030 . 2 . . . . 72 LEU HB2 . 11226 1
814 . 1 1 72 72 LEU HB3 H 1 1.730 0.030 . 2 . . . . 72 LEU HB3 . 11226 1
815 . 1 1 72 72 LEU HD11 H 1 0.786 0.030 . 1 . . . . 72 LEU HD1 . 11226 1
816 . 1 1 72 72 LEU HD12 H 1 0.786 0.030 . 1 . . . . 72 LEU HD1 . 11226 1
817 . 1 1 72 72 LEU HD13 H 1 0.786 0.030 . 1 . . . . 72 LEU HD1 . 11226 1
818 . 1 1 72 72 LEU HD21 H 1 0.691 0.030 . 1 . . . . 72 LEU HD2 . 11226 1
819 . 1 1 72 72 LEU HD22 H 1 0.691 0.030 . 1 . . . . 72 LEU HD2 . 11226 1
820 . 1 1 72 72 LEU HD23 H 1 0.691 0.030 . 1 . . . . 72 LEU HD2 . 11226 1
821 . 1 1 72 72 LEU HG H 1 1.523 0.030 . 1 . . . . 72 LEU HG . 11226 1
822 . 1 1 72 72 LEU C C 13 177.968 0.300 . 1 . . . . 72 LEU C . 11226 1
823 . 1 1 72 72 LEU CA C 13 56.120 0.300 . 1 . . . . 72 LEU CA . 11226 1
824 . 1 1 72 72 LEU CB C 13 39.710 0.300 . 1 . . . . 72 LEU CB . 11226 1
825 . 1 1 72 72 LEU CD1 C 13 22.649 0.300 . 2 . . . . 72 LEU CD1 . 11226 1
826 . 1 1 72 72 LEU CD2 C 13 22.387 0.300 . 2 . . . . 72 LEU CD2 . 11226 1
827 . 1 1 72 72 LEU CG C 13 24.507 0.300 . 1 . . . . 72 LEU CG . 11226 1
828 . 1 1 72 72 LEU N N 15 122.286 0.300 . 1 . . . . 72 LEU N . 11226 1
829 . 1 1 73 73 LEU H H 1 8.201 0.030 . 1 . . . . 73 LEU H . 11226 1
830 . 1 1 73 73 LEU HA H 1 3.821 0.030 . 1 . . . . 73 LEU HA . 11226 1
831 . 1 1 73 73 LEU HB2 H 1 1.225 0.030 . 2 . . . . 73 LEU HB2 . 11226 1
832 . 1 1 73 73 LEU HB3 H 1 1.977 0.030 . 2 . . . . 73 LEU HB3 . 11226 1
833 . 1 1 73 73 LEU HD11 H 1 0.780 0.030 . 1 . . . . 73 LEU HD1 . 11226 1
834 . 1 1 73 73 LEU HD12 H 1 0.780 0.030 . 1 . . . . 73 LEU HD1 . 11226 1
835 . 1 1 73 73 LEU HD13 H 1 0.780 0.030 . 1 . . . . 73 LEU HD1 . 11226 1
836 . 1 1 73 73 LEU HD21 H 1 0.653 0.030 . 1 . . . . 73 LEU HD2 . 11226 1
837 . 1 1 73 73 LEU HD22 H 1 0.653 0.030 . 1 . . . . 73 LEU HD2 . 11226 1
838 . 1 1 73 73 LEU HD23 H 1 0.653 0.030 . 1 . . . . 73 LEU HD2 . 11226 1
839 . 1 1 73 73 LEU HG H 1 1.723 0.030 . 1 . . . . 73 LEU HG . 11226 1
840 . 1 1 73 73 LEU C C 13 176.267 0.300 . 1 . . . . 73 LEU C . 11226 1
841 . 1 1 73 73 LEU CA C 13 54.744 0.300 . 1 . . . . 73 LEU CA . 11226 1
842 . 1 1 73 73 LEU CB C 13 39.391 0.300 . 1 . . . . 73 LEU CB . 11226 1
843 . 1 1 73 73 LEU CD1 C 13 23.324 0.300 . 2 . . . . 73 LEU CD1 . 11226 1
844 . 1 1 73 73 LEU CD2 C 13 20.770 0.300 . 2 . . . . 73 LEU CD2 . 11226 1
845 . 1 1 73 73 LEU CG C 13 24.433 0.300 . 1 . . . . 73 LEU CG . 11226 1
846 . 1 1 73 73 LEU N N 15 117.406 0.300 . 1 . . . . 73 LEU N . 11226 1
847 . 1 1 74 74 ARG H H 1 8.227 0.030 . 1 . . . . 74 ARG H . 11226 1
848 . 1 1 74 74 ARG HA H 1 3.906 0.030 . 1 . . . . 74 ARG HA . 11226 1
849 . 1 1 74 74 ARG HB2 H 1 1.804 0.030 . 1 . . . . 74 ARG HB2 . 11226 1
850 . 1 1 74 74 ARG HB3 H 1 1.804 0.030 . 1 . . . . 74 ARG HB3 . 11226 1
851 . 1 1 74 74 ARG HD2 H 1 2.825 0.030 . 2 . . . . 74 ARG HD2 . 11226 1
852 . 1 1 74 74 ARG HD3 H 1 2.925 0.030 . 2 . . . . 74 ARG HD3 . 11226 1
853 . 1 1 74 74 ARG HE H 1 7.659 0.030 . 1 . . . . 74 ARG HE . 11226 1
854 . 1 1 74 74 ARG HG2 H 1 1.092 0.030 . 2 . . . . 74 ARG HG2 . 11226 1
855 . 1 1 74 74 ARG HG3 H 1 1.042 0.030 . 2 . . . . 74 ARG HG3 . 11226 1
856 . 1 1 74 74 ARG C C 13 175.852 0.300 . 1 . . . . 74 ARG C . 11226 1
857 . 1 1 74 74 ARG CA C 13 56.721 0.300 . 1 . . . . 74 ARG CA . 11226 1
858 . 1 1 74 74 ARG CB C 13 27.591 0.300 . 1 . . . . 74 ARG CB . 11226 1
859 . 1 1 74 74 ARG CD C 13 40.790 0.300 . 1 . . . . 74 ARG CD . 11226 1
860 . 1 1 74 74 ARG CG C 13 24.765 0.300 . 1 . . . . 74 ARG CG . 11226 1
861 . 1 1 74 74 ARG N N 15 120.413 0.300 . 1 . . . . 74 ARG N . 11226 1
862 . 1 1 75 75 ASN H H 1 7.802 0.030 . 1 . . . . 75 ASN H . 11226 1
863 . 1 1 75 75 ASN HA H 1 4.345 0.030 . 1 . . . . 75 ASN HA . 11226 1
864 . 1 1 75 75 ASN HB2 H 1 2.673 0.030 . 1 . . . . 75 ASN HB2 . 11226 1
865 . 1 1 75 75 ASN HB3 H 1 2.673 0.030 . 1 . . . . 75 ASN HB3 . 11226 1
866 . 1 1 75 75 ASN HD21 H 1 6.821 0.030 . 2 . . . . 75 ASN HD21 . 11226 1
867 . 1 1 75 75 ASN HD22 H 1 7.341 0.030 . 2 . . . . 75 ASN HD22 . 11226 1
868 . 1 1 75 75 ASN C C 13 172.197 0.300 . 1 . . . . 75 ASN C . 11226 1
869 . 1 1 75 75 ASN CA C 13 51.858 0.300 . 1 . . . . 75 ASN CA . 11226 1
870 . 1 1 75 75 ASN CB C 13 36.662 0.300 . 1 . . . . 75 ASN CB . 11226 1
871 . 1 1 75 75 ASN N N 15 114.788 0.300 . 1 . . . . 75 ASN N . 11226 1
872 . 1 1 75 75 ASN ND2 N 15 113.198 0.300 . 1 . . . . 75 ASN ND2 . 11226 1
873 . 1 1 76 76 ALA H H 1 7.277 0.030 . 1 . . . . 76 ALA H . 11226 1
874 . 1 1 76 76 ALA HA H 1 4.089 0.030 . 1 . . . . 76 ALA HA . 11226 1
875 . 1 1 76 76 ALA HB1 H 1 1.288 0.030 . 1 . . . . 76 ALA HB . 11226 1
876 . 1 1 76 76 ALA HB2 H 1 1.288 0.030 . 1 . . . . 76 ALA HB . 11226 1
877 . 1 1 76 76 ALA HB3 H 1 1.288 0.030 . 1 . . . . 76 ALA HB . 11226 1
878 . 1 1 76 76 ALA C C 13 172.525 0.300 . 1 . . . . 76 ALA C . 11226 1
879 . 1 1 76 76 ALA CA C 13 50.174 0.300 . 1 . . . . 76 ALA CA . 11226 1
880 . 1 1 76 76 ALA CB C 13 16.314 0.300 . 1 . . . . 76 ALA CB . 11226 1
881 . 1 1 76 76 ALA N N 15 122.806 0.300 . 1 . . . . 76 ALA N . 11226 1
882 . 1 1 77 77 SER H H 1 8.032 0.030 . 1 . . . . 77 SER H . 11226 1
883 . 1 1 77 77 SER HA H 1 4.329 0.030 . 1 . . . . 77 SER HA . 11226 1
884 . 1 1 77 77 SER HB2 H 1 3.726 0.030 . 2 . . . . 77 SER HB2 . 11226 1
885 . 1 1 77 77 SER HB3 H 1 3.587 0.030 . 2 . . . . 77 SER HB3 . 11226 1
886 . 1 1 77 77 SER C C 13 171.264 0.300 . 1 . . . . 77 SER C . 11226 1
887 . 1 1 77 77 SER CA C 13 53.725 0.300 . 1 . . . . 77 SER CA . 11226 1
888 . 1 1 77 77 SER CB C 13 63.970 0.300 . 1 . . . . 77 SER CB . 11226 1
889 . 1 1 77 77 SER N N 15 110.964 0.300 . 1 . . . . 77 SER N . 11226 1
890 . 1 1 78 78 GLY H H 1 8.415 0.030 . 1 . . . . 78 GLY H . 11226 1
891 . 1 1 78 78 GLY HA2 H 1 3.577 0.030 . 2 . . . . 78 GLY HA2 . 11226 1
892 . 1 1 78 78 GLY HA3 H 1 4.120 0.030 . 2 . . . . 78 GLY HA3 . 11226 1
893 . 1 1 78 78 GLY C C 13 171.146 0.300 . 1 . . . . 78 GLY C . 11226 1
894 . 1 1 78 78 GLY CA C 13 42.687 0.300 . 1 . . . . 78 GLY CA . 11226 1
895 . 1 1 78 78 GLY N N 15 110.648 0.300 . 1 . . . . 78 GLY N . 11226 1
896 . 1 1 79 79 SER H H 1 8.342 0.030 . 1 . . . . 79 SER H . 11226 1
897 . 1 1 79 79 SER HA H 1 4.618 0.030 . 1 . . . . 79 SER HA . 11226 1
898 . 1 1 79 79 SER HB2 H 1 3.636 0.030 . 1 . . . . 79 SER HB2 . 11226 1
899 . 1 1 79 79 SER HB3 H 1 3.636 0.030 . 1 . . . . 79 SER HB3 . 11226 1
900 . 1 1 79 79 SER C C 13 171.538 0.300 . 1 . . . . 79 SER C . 11226 1
901 . 1 1 79 79 SER CA C 13 55.294 0.300 . 1 . . . . 79 SER CA . 11226 1
902 . 1 1 79 79 SER CB C 13 60.289 0.300 . 1 . . . . 79 SER CB . 11226 1
903 . 1 1 79 79 SER N N 15 118.530 0.300 . 1 . . . . 79 SER N . 11226 1
904 . 1 1 80 80 VAL H H 1 8.966 0.030 . 1 . . . . 80 VAL H . 11226 1
905 . 1 1 80 80 VAL HA H 1 4.299 0.030 . 1 . . . . 80 VAL HA . 11226 1
906 . 1 1 80 80 VAL HB H 1 1.822 0.030 . 1 . . . . 80 VAL HB . 11226 1
907 . 1 1 80 80 VAL HG11 H 1 0.585 0.030 . 1 . . . . 80 VAL HG1 . 11226 1
908 . 1 1 80 80 VAL HG12 H 1 0.585 0.030 . 1 . . . . 80 VAL HG1 . 11226 1
909 . 1 1 80 80 VAL HG13 H 1 0.585 0.030 . 1 . . . . 80 VAL HG1 . 11226 1
910 . 1 1 80 80 VAL HG21 H 1 0.621 0.030 . 1 . . . . 80 VAL HG2 . 11226 1
911 . 1 1 80 80 VAL HG22 H 1 0.621 0.030 . 1 . . . . 80 VAL HG2 . 11226 1
912 . 1 1 80 80 VAL HG23 H 1 0.621 0.030 . 1 . . . . 80 VAL HG2 . 11226 1
913 . 1 1 80 80 VAL C C 13 171.740 0.300 . 1 . . . . 80 VAL C . 11226 1
914 . 1 1 80 80 VAL CA C 13 58.708 0.300 . 1 . . . . 80 VAL CA . 11226 1
915 . 1 1 80 80 VAL CB C 13 30.629 0.300 . 1 . . . . 80 VAL CB . 11226 1
916 . 1 1 80 80 VAL CG1 C 13 18.894 0.300 . 2 . . . . 80 VAL CG1 . 11226 1
917 . 1 1 80 80 VAL CG2 C 13 18.402 0.300 . 2 . . . . 80 VAL CG2 . 11226 1
918 . 1 1 80 80 VAL N N 15 129.868 0.300 . 1 . . . . 80 VAL N . 11226 1
919 . 1 1 81 81 ILE H H 1 8.312 0.030 . 1 . . . . 81 ILE H . 11226 1
920 . 1 1 81 81 ILE HA H 1 4.686 0.030 . 1 . . . . 81 ILE HA . 11226 1
921 . 1 1 81 81 ILE HB H 1 1.791 0.030 . 1 . . . . 81 ILE HB . 11226 1
922 . 1 1 81 81 ILE HD11 H 1 0.625 0.030 . 1 . . . . 81 ILE HD1 . 11226 1
923 . 1 1 81 81 ILE HD12 H 1 0.625 0.030 . 1 . . . . 81 ILE HD1 . 11226 1
924 . 1 1 81 81 ILE HD13 H 1 0.625 0.030 . 1 . . . . 81 ILE HD1 . 11226 1
925 . 1 1 81 81 ILE HG12 H 1 1.333 0.030 . 2 . . . . 81 ILE HG12 . 11226 1
926 . 1 1 81 81 ILE HG13 H 1 1.166 0.030 . 2 . . . . 81 ILE HG13 . 11226 1
927 . 1 1 81 81 ILE HG21 H 1 0.684 0.030 . 1 . . . . 81 ILE HG2 . 11226 1
928 . 1 1 81 81 ILE HG22 H 1 0.684 0.030 . 1 . . . . 81 ILE HG2 . 11226 1
929 . 1 1 81 81 ILE HG23 H 1 0.684 0.030 . 1 . . . . 81 ILE HG2 . 11226 1
930 . 1 1 81 81 ILE C C 13 173.255 0.300 . 1 . . . . 81 ILE C . 11226 1
931 . 1 1 81 81 ILE CA C 13 56.616 0.300 . 1 . . . . 81 ILE CA . 11226 1
932 . 1 1 81 81 ILE CB C 13 35.656 0.300 . 1 . . . . 81 ILE CB . 11226 1
933 . 1 1 81 81 ILE CD1 C 13 8.729 0.300 . 1 . . . . 81 ILE CD1 . 11226 1
934 . 1 1 81 81 ILE CG1 C 13 24.357 0.300 . 1 . . . . 81 ILE CG1 . 11226 1
935 . 1 1 81 81 ILE CG2 C 13 15.478 0.300 . 1 . . . . 81 ILE CG2 . 11226 1
936 . 1 1 81 81 ILE N N 15 125.725 0.300 . 1 . . . . 81 ILE N . 11226 1
937 . 1 1 82 82 LEU H H 1 9.361 0.030 . 1 . . . . 82 LEU H . 11226 1
938 . 1 1 82 82 LEU HA H 1 5.086 0.030 . 1 . . . . 82 LEU HA . 11226 1
939 . 1 1 82 82 LEU HB2 H 1 1.269 0.030 . 2 . . . . 82 LEU HB2 . 11226 1
940 . 1 1 82 82 LEU HB3 H 1 1.758 0.030 . 2 . . . . 82 LEU HB3 . 11226 1
941 . 1 1 82 82 LEU HD11 H 1 0.704 0.030 . 1 . . . . 82 LEU HD1 . 11226 1
942 . 1 1 82 82 LEU HD12 H 1 0.704 0.030 . 1 . . . . 82 LEU HD1 . 11226 1
943 . 1 1 82 82 LEU HD13 H 1 0.704 0.030 . 1 . . . . 82 LEU HD1 . 11226 1
944 . 1 1 82 82 LEU HD21 H 1 0.705 0.030 . 1 . . . . 82 LEU HD2 . 11226 1
945 . 1 1 82 82 LEU HD22 H 1 0.705 0.030 . 1 . . . . 82 LEU HD2 . 11226 1
946 . 1 1 82 82 LEU HD23 H 1 0.705 0.030 . 1 . . . . 82 LEU HD2 . 11226 1
947 . 1 1 82 82 LEU HG H 1 1.631 0.030 . 1 . . . . 82 LEU HG . 11226 1
948 . 1 1 82 82 LEU C C 13 172.663 0.300 . 1 . . . . 82 LEU C . 11226 1
949 . 1 1 82 82 LEU CA C 13 50.848 0.300 . 1 . . . . 82 LEU CA . 11226 1
950 . 1 1 82 82 LEU CB C 13 41.311 0.300 . 1 . . . . 82 LEU CB . 11226 1
951 . 1 1 82 82 LEU CD1 C 13 22.902 0.300 . 2 . . . . 82 LEU CD1 . 11226 1
952 . 1 1 82 82 LEU CD2 C 13 23.277 0.300 . 2 . . . . 82 LEU CD2 . 11226 1
953 . 1 1 82 82 LEU CG C 13 25.119 0.300 . 1 . . . . 82 LEU CG . 11226 1
954 . 1 1 82 82 LEU N N 15 129.369 0.300 . 1 . . . . 82 LEU N . 11226 1
955 . 1 1 83 83 LYS H H 1 8.274 0.030 . 1 . . . . 83 LYS H . 11226 1
956 . 1 1 83 83 LYS HA H 1 5.036 0.030 . 1 . . . . 83 LYS HA . 11226 1
957 . 1 1 83 83 LYS HB2 H 1 1.548 0.030 . 1 . . . . 83 LYS HB2 . 11226 1
958 . 1 1 83 83 LYS HB3 H 1 1.548 0.030 . 1 . . . . 83 LYS HB3 . 11226 1
959 . 1 1 83 83 LYS HD2 H 1 1.401 0.030 . 2 . . . . 83 LYS HD2 . 11226 1
960 . 1 1 83 83 LYS HD3 H 1 1.349 0.030 . 2 . . . . 83 LYS HD3 . 11226 1
961 . 1 1 83 83 LYS HE2 H 1 2.636 0.030 . 2 . . . . 83 LYS HE2 . 11226 1
962 . 1 1 83 83 LYS HE3 H 1 2.750 0.030 . 2 . . . . 83 LYS HE3 . 11226 1
963 . 1 1 83 83 LYS HG2 H 1 0.965 0.030 . 2 . . . . 83 LYS HG2 . 11226 1
964 . 1 1 83 83 LYS HG3 H 1 1.186 0.030 . 2 . . . . 83 LYS HG3 . 11226 1
965 . 1 1 83 83 LYS C C 13 172.667 0.300 . 1 . . . . 83 LYS C . 11226 1
966 . 1 1 83 83 LYS CA C 13 53.147 0.300 . 1 . . . . 83 LYS CA . 11226 1
967 . 1 1 83 83 LYS CB C 13 32.109 0.300 . 1 . . . . 83 LYS CB . 11226 1
968 . 1 1 83 83 LYS CD C 13 26.733 0.300 . 1 . . . . 83 LYS CD . 11226 1
969 . 1 1 83 83 LYS CE C 13 39.462 0.300 . 1 . . . . 83 LYS CE . 11226 1
970 . 1 1 83 83 LYS CG C 13 22.984 0.300 . 1 . . . . 83 LYS CG . 11226 1
971 . 1 1 83 83 LYS N N 15 123.478 0.300 . 1 . . . . 83 LYS N . 11226 1
972 . 1 1 84 84 ILE H H 1 9.060 0.030 . 1 . . . . 84 ILE H . 11226 1
973 . 1 1 84 84 ILE HA H 1 5.314 0.030 . 1 . . . . 84 ILE HA . 11226 1
974 . 1 1 84 84 ILE HB H 1 1.807 0.030 . 1 . . . . 84 ILE HB . 11226 1
975 . 1 1 84 84 ILE HD11 H 1 0.640 0.030 . 1 . . . . 84 ILE HD1 . 11226 1
976 . 1 1 84 84 ILE HD12 H 1 0.640 0.030 . 1 . . . . 84 ILE HD1 . 11226 1
977 . 1 1 84 84 ILE HD13 H 1 0.640 0.030 . 1 . . . . 84 ILE HD1 . 11226 1
978 . 1 1 84 84 ILE HG12 H 1 1.137 0.030 . 1 . . . . 84 ILE HG12 . 11226 1
979 . 1 1 84 84 ILE HG13 H 1 1.137 0.030 . 1 . . . . 84 ILE HG13 . 11226 1
980 . 1 1 84 84 ILE HG21 H 1 0.744 0.030 . 1 . . . . 84 ILE HG2 . 11226 1
981 . 1 1 84 84 ILE HG22 H 1 0.744 0.030 . 1 . . . . 84 ILE HG2 . 11226 1
982 . 1 1 84 84 ILE HG23 H 1 0.744 0.030 . 1 . . . . 84 ILE HG2 . 11226 1
983 . 1 1 84 84 ILE C C 13 172.659 0.300 . 1 . . . . 84 ILE C . 11226 1
984 . 1 1 84 84 ILE CA C 13 55.102 0.300 . 1 . . . . 84 ILE CA . 11226 1
985 . 1 1 84 84 ILE CB C 13 38.228 0.300 . 1 . . . . 84 ILE CB . 11226 1
986 . 1 1 84 84 ILE CD1 C 13 10.817 0.300 . 1 . . . . 84 ILE CD1 . 11226 1
987 . 1 1 84 84 ILE CG1 C 13 24.020 0.300 . 1 . . . . 84 ILE CG1 . 11226 1
988 . 1 1 84 84 ILE CG2 C 13 15.664 0.300 . 1 . . . . 84 ILE CG2 . 11226 1
989 . 1 1 84 84 ILE N N 15 126.059 0.300 . 1 . . . . 84 ILE N . 11226 1
990 . 1 1 85 85 LEU H H 1 9.035 0.030 . 1 . . . . 85 LEU H . 11226 1
991 . 1 1 85 85 LEU HA H 1 4.776 0.030 . 1 . . . . 85 LEU HA . 11226 1
992 . 1 1 85 85 LEU HB2 H 1 1.577 0.030 . 2 . . . . 85 LEU HB2 . 11226 1
993 . 1 1 85 85 LEU HB3 H 1 1.427 0.030 . 2 . . . . 85 LEU HB3 . 11226 1
994 . 1 1 85 85 LEU HD11 H 1 0.791 0.030 . 1 . . . . 85 LEU HD1 . 11226 1
995 . 1 1 85 85 LEU HD12 H 1 0.791 0.030 . 1 . . . . 85 LEU HD1 . 11226 1
996 . 1 1 85 85 LEU HD13 H 1 0.791 0.030 . 1 . . . . 85 LEU HD1 . 11226 1
997 . 1 1 85 85 LEU HD21 H 1 0.750 0.030 . 1 . . . . 85 LEU HD2 . 11226 1
998 . 1 1 85 85 LEU HD22 H 1 0.750 0.030 . 1 . . . . 85 LEU HD2 . 11226 1
999 . 1 1 85 85 LEU HD23 H 1 0.750 0.030 . 1 . . . . 85 LEU HD2 . 11226 1
1000 . 1 1 85 85 LEU HG H 1 1.451 0.030 . 1 . . . . 85 LEU HG . 11226 1
1001 . 1 1 85 85 LEU C C 13 173.527 0.300 . 1 . . . . 85 LEU C . 11226 1
1002 . 1 1 85 85 LEU CA C 13 50.945 0.300 . 1 . . . . 85 LEU CA . 11226 1
1003 . 1 1 85 85 LEU CB C 13 41.852 0.300 . 1 . . . . 85 LEU CB . 11226 1
1004 . 1 1 85 85 LEU CD1 C 13 22.479 0.300 . 2 . . . . 85 LEU CD1 . 11226 1
1005 . 1 1 85 85 LEU CD2 C 13 21.448 0.300 . 2 . . . . 85 LEU CD2 . 11226 1
1006 . 1 1 85 85 LEU CG C 13 24.789 0.300 . 1 . . . . 85 LEU CG . 11226 1
1007 . 1 1 85 85 LEU N N 15 124.311 0.300 . 1 . . . . 85 LEU N . 11226 1
1008 . 1 1 86 86 SER H H 1 8.409 0.030 . 1 . . . . 86 SER H . 11226 1
1009 . 1 1 86 86 SER HA H 1 4.511 0.030 . 1 . . . . 86 SER HA . 11226 1
1010 . 1 1 86 86 SER HB2 H 1 3.658 0.030 . 2 . . . . 86 SER HB2 . 11226 1
1011 . 1 1 86 86 SER HB3 H 1 3.819 0.030 . 2 . . . . 86 SER HB3 . 11226 1
1012 . 1 1 86 86 SER C C 13 172.093 0.300 . 1 . . . . 86 SER C . 11226 1
1013 . 1 1 86 86 SER CA C 13 56.133 0.300 . 1 . . . . 86 SER CA . 11226 1
1014 . 1 1 86 86 SER CB C 13 61.436 0.300 . 1 . . . . 86 SER CB . 11226 1
1015 . 1 1 86 86 SER N N 15 118.959 0.300 . 1 . . . . 86 SER N . 11226 1
1016 . 1 1 87 87 GLY H H 1 8.544 0.030 . 1 . . . . 87 GLY H . 11226 1
1017 . 1 1 87 87 GLY HA2 H 1 4.149 0.030 . 2 . . . . 87 GLY HA2 . 11226 1
1018 . 1 1 87 87 GLY HA3 H 1 3.840 0.030 . 2 . . . . 87 GLY HA3 . 11226 1
1019 . 1 1 87 87 GLY C C 13 169.583 0.300 . 1 . . . . 87 GLY C . 11226 1
1020 . 1 1 87 87 GLY CA C 13 42.079 0.300 . 1 . . . . 87 GLY CA . 11226 1
1021 . 1 1 87 87 GLY N N 15 111.712 0.300 . 1 . . . . 87 GLY N . 11226 1
1022 . 1 1 88 88 PRO HA H 1 4.334 0.030 . 1 . . . . 88 PRO HA . 11226 1
1023 . 1 1 88 88 PRO HB2 H 1 1.864 0.030 . 2 . . . . 88 PRO HB2 . 11226 1
1024 . 1 1 88 88 PRO HB3 H 1 2.178 0.030 . 2 . . . . 88 PRO HB3 . 11226 1
1025 . 1 1 88 88 PRO HD2 H 1 3.540 0.030 . 1 . . . . 88 PRO HD2 . 11226 1
1026 . 1 1 88 88 PRO HD3 H 1 3.540 0.030 . 1 . . . . 88 PRO HD3 . 11226 1
1027 . 1 1 88 88 PRO HG2 H 1 1.914 0.030 . 1 . . . . 88 PRO HG2 . 11226 1
1028 . 1 1 88 88 PRO HG3 H 1 1.914 0.030 . 1 . . . . 88 PRO HG3 . 11226 1
1029 . 1 1 88 88 PRO C C 13 174.861 0.300 . 1 . . . . 88 PRO C . 11226 1
1030 . 1 1 88 88 PRO CA C 13 60.855 0.300 . 1 . . . . 88 PRO CA . 11226 1
1031 . 1 1 88 88 PRO CB C 13 29.543 0.300 . 1 . . . . 88 PRO CB . 11226 1
1032 . 1 1 88 88 PRO CD C 13 47.235 0.300 . 1 . . . . 88 PRO CD . 11226 1
1033 . 1 1 88 88 PRO CG C 13 24.471 0.300 . 1 . . . . 88 PRO CG . 11226 1
1034 . 1 1 89 89 SER H H 1 8.405 0.030 . 1 . . . . 89 SER H . 11226 1
1035 . 1 1 89 89 SER HA H 1 4.427 0.030 . 1 . . . . 89 SER HA . 11226 1
1036 . 1 1 89 89 SER HB2 H 1 3.799 0.030 . 1 . . . . 89 SER HB2 . 11226 1
1037 . 1 1 89 89 SER HB3 H 1 3.799 0.030 . 1 . . . . 89 SER HB3 . 11226 1
1038 . 1 1 89 89 SER C C 13 171.992 0.300 . 1 . . . . 89 SER C . 11226 1
1039 . 1 1 89 89 SER CA C 13 55.685 0.300 . 1 . . . . 89 SER CA . 11226 1
1040 . 1 1 89 89 SER CB C 13 61.317 0.300 . 1 . . . . 89 SER CB . 11226 1
1041 . 1 1 89 89 SER N N 15 115.874 0.300 . 1 . . . . 89 SER N . 11226 1
1042 . 1 1 90 90 SER H H 1 8.086 0.030 . 1 . . . . 90 SER H . 11226 1
1043 . 1 1 90 90 SER HA H 1 4.336 0.030 . 1 . . . . 90 SER HA . 11226 1
1044 . 1 1 90 90 SER HB2 H 1 3.774 0.030 . 1 . . . . 90 SER HB2 . 11226 1
1045 . 1 1 90 90 SER HB3 H 1 3.774 0.030 . 1 . . . . 90 SER HB3 . 11226 1
1046 . 1 1 90 90 SER C C 13 171.251 0.300 . 1 . . . . 90 SER C . 11226 1
1047 . 1 1 90 90 SER CA C 13 55.735 0.300 . 1 . . . . 90 SER CA . 11226 1
1048 . 1 1 90 90 SER CB C 13 61.457 0.300 . 1 . . . . 90 SER CB . 11226 1
1049 . 1 1 90 90 SER N N 15 117.710 0.300 . 1 . . . . 90 SER N . 11226 1
1050 . 1 1 91 91 GLY H H 1 7.883 0.030 . 1 . . . . 91 GLY H . 11226 1
1051 . 1 1 91 91 GLY HA2 H 1 3.676 0.030 . 2 . . . . 91 GLY HA2 . 11226 1
1052 . 1 1 91 91 GLY HA3 H 1 3.624 0.030 . 2 . . . . 91 GLY HA3 . 11226 1
1053 . 1 1 91 91 GLY C C 13 176.325 0.300 . 1 . . . . 91 GLY C . 11226 1
1054 . 1 1 91 91 GLY CA C 13 43.393 0.300 . 1 . . . . 91 GLY CA . 11226 1
1055 . 1 1 91 91 GLY N N 15 116.673 0.300 . 1 . . . . 91 GLY N . 11226 1
stop_
save_