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 11197
_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 11197 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11197 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 $VNMR . . 11197 1
2 $NMRPipe . . 11197 1
3 $NMRView . . 11197 1
4 $Kujira . . 11197 1
5 $CYANA . . 11197 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 8 8 PRO HA H 1 4.373 0.030 . 1 . . . . 8 PRO HA . 11197 1
2 . 1 1 8 8 PRO HB2 H 1 1.710 0.030 . 2 . . . . 8 PRO HB2 . 11197 1
3 . 1 1 8 8 PRO HB3 H 1 2.163 0.030 . 2 . . . . 8 PRO HB3 . 11197 1
4 . 1 1 8 8 PRO HD2 H 1 3.611 0.030 . 1 . . . . 8 PRO HD2 . 11197 1
5 . 1 1 8 8 PRO HD3 H 1 3.611 0.030 . 1 . . . . 8 PRO HD3 . 11197 1
6 . 1 1 8 8 PRO HG2 H 1 1.942 0.030 . 2 . . . . 8 PRO HG2 . 11197 1
7 . 1 1 8 8 PRO HG3 H 1 1.981 0.030 . 2 . . . . 8 PRO HG3 . 11197 1
8 . 1 1 8 8 PRO C C 13 176.612 0.300 . 1 . . . . 8 PRO C . 11197 1
9 . 1 1 8 8 PRO CA C 13 63.172 0.300 . 1 . . . . 8 PRO CA . 11197 1
10 . 1 1 8 8 PRO CB C 13 32.054 0.300 . 1 . . . . 8 PRO CB . 11197 1
11 . 1 1 8 8 PRO CD C 13 49.700 0.300 . 1 . . . . 8 PRO CD . 11197 1
12 . 1 1 8 8 PRO CG C 13 27.068 0.300 . 1 . . . . 8 PRO CG . 11197 1
13 . 1 1 9 9 ASN H H 1 8.446 0.030 . 1 . . . . 9 ASN H . 11197 1
14 . 1 1 9 9 ASN HA H 1 4.662 0.030 . 1 . . . . 9 ASN HA . 11197 1
15 . 1 1 9 9 ASN HB2 H 1 2.667 0.030 . 2 . . . . 9 ASN HB2 . 11197 1
16 . 1 1 9 9 ASN HB3 H 1 2.732 0.030 . 2 . . . . 9 ASN HB3 . 11197 1
17 . 1 1 9 9 ASN HD21 H 1 6.895 0.030 . 2 . . . . 9 ASN HD21 . 11197 1
18 . 1 1 9 9 ASN HD22 H 1 7.531 0.030 . 2 . . . . 9 ASN HD22 . 11197 1
19 . 1 1 9 9 ASN C C 13 174.674 0.300 . 1 . . . . 9 ASN C . 11197 1
20 . 1 1 9 9 ASN CA C 13 53.065 0.300 . 1 . . . . 9 ASN CA . 11197 1
21 . 1 1 9 9 ASN CB C 13 38.928 0.300 . 1 . . . . 9 ASN CB . 11197 1
22 . 1 1 9 9 ASN N N 15 118.477 0.300 . 1 . . . . 9 ASN N . 11197 1
23 . 1 1 9 9 ASN ND2 N 15 113.034 0.300 . 1 . . . . 9 ASN ND2 . 11197 1
24 . 1 1 10 10 PHE H H 1 8.153 0.030 . 1 . . . . 10 PHE H . 11197 1
25 . 1 1 10 10 PHE HA H 1 4.690 0.030 . 1 . . . . 10 PHE HA . 11197 1
26 . 1 1 10 10 PHE HB2 H 1 2.924 0.030 . 2 . . . . 10 PHE HB2 . 11197 1
27 . 1 1 10 10 PHE HB3 H 1 3.099 0.030 . 2 . . . . 10 PHE HB3 . 11197 1
28 . 1 1 10 10 PHE HD1 H 1 7.152 0.030 . 1 . . . . 10 PHE HD1 . 11197 1
29 . 1 1 10 10 PHE HD2 H 1 7.152 0.030 . 1 . . . . 10 PHE HD2 . 11197 1
30 . 1 1 10 10 PHE HE1 H 1 7.270 0.030 . 1 . . . . 10 PHE HE1 . 11197 1
31 . 1 1 10 10 PHE HE2 H 1 7.270 0.030 . 1 . . . . 10 PHE HE2 . 11197 1
32 . 1 1 10 10 PHE C C 13 175.428 0.300 . 1 . . . . 10 PHE C . 11197 1
33 . 1 1 10 10 PHE CA C 13 57.517 0.300 . 1 . . . . 10 PHE CA . 11197 1
34 . 1 1 10 10 PHE CB C 13 39.920 0.300 . 1 . . . . 10 PHE CB . 11197 1
35 . 1 1 10 10 PHE CD1 C 13 131.561 0.300 . 1 . . . . 10 PHE CD1 . 11197 1
36 . 1 1 10 10 PHE CD2 C 13 131.561 0.300 . 1 . . . . 10 PHE CD2 . 11197 1
37 . 1 1 10 10 PHE CE1 C 13 129.557 0.300 . 1 . . . . 10 PHE CE1 . 11197 1
38 . 1 1 10 10 PHE CE2 C 13 129.557 0.300 . 1 . . . . 10 PHE CE2 . 11197 1
39 . 1 1 10 10 PHE N N 15 120.560 0.300 . 1 . . . . 10 PHE N . 11197 1
40 . 1 1 11 11 SER H H 1 8.220 0.030 . 1 . . . . 11 SER H . 11197 1
41 . 1 1 11 11 SER HA H 1 4.494 0.030 . 1 . . . . 11 SER HA . 11197 1
42 . 1 1 11 11 SER HB2 H 1 3.630 0.030 . 2 . . . . 11 SER HB2 . 11197 1
43 . 1 1 11 11 SER HB3 H 1 3.737 0.030 . 2 . . . . 11 SER HB3 . 11197 1
44 . 1 1 11 11 SER C C 13 173.603 0.300 . 1 . . . . 11 SER C . 11197 1
45 . 1 1 11 11 SER CA C 13 57.918 0.300 . 1 . . . . 11 SER CA . 11197 1
46 . 1 1 11 11 SER CB C 13 64.222 0.300 . 1 . . . . 11 SER CB . 11197 1
47 . 1 1 11 11 SER N N 15 116.667 0.300 . 1 . . . . 11 SER N . 11197 1
48 . 1 1 12 12 HIS H H 1 8.343 0.030 . 1 . . . . 12 HIS H . 11197 1
49 . 1 1 12 12 HIS HA H 1 4.565 0.030 . 1 . . . . 12 HIS HA . 11197 1
50 . 1 1 12 12 HIS HB2 H 1 2.965 0.030 . 2 . . . . 12 HIS HB2 . 11197 1
51 . 1 1 12 12 HIS HB3 H 1 2.800 0.030 . 2 . . . . 12 HIS HB3 . 11197 1
52 . 1 1 12 12 HIS HD2 H 1 6.784 0.030 . 1 . . . . 12 HIS HD2 . 11197 1
53 . 1 1 12 12 HIS HE1 H 1 7.817 0.030 . 1 . . . . 12 HIS HE1 . 11197 1
54 . 1 1 12 12 HIS C C 13 173.926 0.300 . 1 . . . . 12 HIS C . 11197 1
55 . 1 1 12 12 HIS CA C 13 56.148 0.300 . 1 . . . . 12 HIS CA . 11197 1
56 . 1 1 12 12 HIS CB C 13 31.057 0.300 . 1 . . . . 12 HIS CB . 11197 1
57 . 1 1 12 12 HIS CD2 C 13 120.323 0.300 . 1 . . . . 12 HIS CD2 . 11197 1
58 . 1 1 12 12 HIS CE1 C 13 137.889 0.300 . 1 . . . . 12 HIS CE1 . 11197 1
59 . 1 1 13 13 TRP H H 1 8.309 0.030 . 1 . . . . 13 TRP H . 11197 1
60 . 1 1 13 13 TRP HA H 1 4.850 0.030 . 1 . . . . 13 TRP HA . 11197 1
61 . 1 1 13 13 TRP HB2 H 1 3.000 0.030 . 2 . . . . 13 TRP HB2 . 11197 1
62 . 1 1 13 13 TRP HB3 H 1 3.267 0.030 . 2 . . . . 13 TRP HB3 . 11197 1
63 . 1 1 13 13 TRP HD1 H 1 7.277 0.030 . 1 . . . . 13 TRP HD1 . 11197 1
64 . 1 1 13 13 TRP HE1 H 1 10.185 0.030 . 1 . . . . 13 TRP HE1 . 11197 1
65 . 1 1 13 13 TRP HE3 H 1 7.303 0.030 . 1 . . . . 13 TRP HE3 . 11197 1
66 . 1 1 13 13 TRP HH2 H 1 7.481 0.030 . 1 . . . . 13 TRP HH2 . 11197 1
67 . 1 1 13 13 TRP HZ2 H 1 7.574 0.030 . 1 . . . . 13 TRP HZ2 . 11197 1
68 . 1 1 13 13 TRP HZ3 H 1 7.384 0.030 . 1 . . . . 13 TRP HZ3 . 11197 1
69 . 1 1 13 13 TRP C C 13 177.402 0.300 . 1 . . . . 13 TRP C . 11197 1
70 . 1 1 13 13 TRP CA C 13 56.856 0.300 . 1 . . . . 13 TRP CA . 11197 1
71 . 1 1 13 13 TRP CB C 13 31.617 0.300 . 1 . . . . 13 TRP CB . 11197 1
72 . 1 1 13 13 TRP CD1 C 13 127.115 0.300 . 1 . . . . 13 TRP CD1 . 11197 1
73 . 1 1 13 13 TRP CE3 C 13 120.129 0.300 . 1 . . . . 13 TRP CE3 . 11197 1
74 . 1 1 13 13 TRP CH2 C 13 125.064 0.300 . 1 . . . . 13 TRP CH2 . 11197 1
75 . 1 1 13 13 TRP CZ2 C 13 114.579 0.300 . 1 . . . . 13 TRP CZ2 . 11197 1
76 . 1 1 13 13 TRP CZ3 C 13 123.187 0.300 . 1 . . . . 13 TRP CZ3 . 11197 1
77 . 1 1 13 13 TRP N N 15 121.891 0.300 . 1 . . . . 13 TRP N . 11197 1
78 . 1 1 13 13 TRP NE1 N 15 128.269 0.300 . 1 . . . . 13 TRP NE1 . 11197 1
79 . 1 1 14 14 GLY H H 1 9.195 0.030 . 1 . . . . 14 GLY H . 11197 1
80 . 1 1 14 14 GLY HA2 H 1 4.047 0.030 . 2 . . . . 14 GLY HA2 . 11197 1
81 . 1 1 14 14 GLY HA3 H 1 4.383 0.030 . 2 . . . . 14 GLY HA3 . 11197 1
82 . 1 1 14 14 GLY C C 13 177.429 0.300 . 1 . . . . 14 GLY C . 11197 1
83 . 1 1 14 14 GLY CA C 13 44.369 0.300 . 1 . . . . 14 GLY CA . 11197 1
84 . 1 1 14 14 GLY N N 15 110.335 0.300 . 1 . . . . 14 GLY N . 11197 1
85 . 1 1 15 15 PRO HA H 1 4.816 0.030 . 1 . . . . 15 PRO HA . 11197 1
86 . 1 1 15 15 PRO HB2 H 1 2.377 0.030 . 2 . . . . 15 PRO HB2 . 11197 1
87 . 1 1 15 15 PRO HB3 H 1 1.930 0.030 . 2 . . . . 15 PRO HB3 . 11197 1
88 . 1 1 15 15 PRO HD2 H 1 3.652 0.030 . 2 . . . . 15 PRO HD2 . 11197 1
89 . 1 1 15 15 PRO HD3 H 1 3.706 0.030 . 2 . . . . 15 PRO HD3 . 11197 1
90 . 1 1 15 15 PRO HG2 H 1 2.081 0.030 . 2 . . . . 15 PRO HG2 . 11197 1
91 . 1 1 15 15 PRO HG3 H 1 2.114 0.030 . 2 . . . . 15 PRO HG3 . 11197 1
92 . 1 1 15 15 PRO CA C 13 61.190 0.300 . 1 . . . . 15 PRO CA . 11197 1
93 . 1 1 15 15 PRO CB C 13 30.778 0.300 . 1 . . . . 15 PRO CB . 11197 1
94 . 1 1 15 15 PRO CD C 13 49.229 0.300 . 1 . . . . 15 PRO CD . 11197 1
95 . 1 1 15 15 PRO CG C 13 27.380 0.300 . 1 . . . . 15 PRO CG . 11197 1
96 . 1 1 16 16 PRO HA H 1 4.721 0.030 . 1 . . . . 16 PRO HA . 11197 1
97 . 1 1 16 16 PRO HB2 H 1 1.746 0.030 . 2 . . . . 16 PRO HB2 . 11197 1
98 . 1 1 16 16 PRO HB3 H 1 1.890 0.030 . 2 . . . . 16 PRO HB3 . 11197 1
99 . 1 1 16 16 PRO HD2 H 1 3.648 0.030 . 2 . . . . 16 PRO HD2 . 11197 1
100 . 1 1 16 16 PRO HD3 H 1 3.873 0.030 . 2 . . . . 16 PRO HD3 . 11197 1
101 . 1 1 16 16 PRO HG2 H 1 2.070 0.030 . 2 . . . . 16 PRO HG2 . 11197 1
102 . 1 1 16 16 PRO HG3 H 1 1.762 0.030 . 2 . . . . 16 PRO HG3 . 11197 1
103 . 1 1 16 16 PRO C C 13 176.629 0.300 . 1 . . . . 16 PRO C . 11197 1
104 . 1 1 16 16 PRO CA C 13 62.675 0.300 . 1 . . . . 16 PRO CA . 11197 1
105 . 1 1 16 16 PRO CB C 13 31.921 0.300 . 1 . . . . 16 PRO CB . 11197 1
106 . 1 1 16 16 PRO CD C 13 50.352 0.300 . 1 . . . . 16 PRO CD . 11197 1
107 . 1 1 16 16 PRO CG C 13 27.682 0.300 . 1 . . . . 16 PRO CG . 11197 1
108 . 1 1 17 17 ARG H H 1 9.420 0.030 . 1 . . . . 17 ARG H . 11197 1
109 . 1 1 17 17 ARG HA H 1 4.744 0.030 . 1 . . . . 17 ARG HA . 11197 1
110 . 1 1 17 17 ARG HB2 H 1 1.730 0.030 . 1 . . . . 17 ARG HB2 . 11197 1
111 . 1 1 17 17 ARG HB3 H 1 1.730 0.030 . 1 . . . . 17 ARG HB3 . 11197 1
112 . 1 1 17 17 ARG HD2 H 1 3.241 0.030 . 1 . . . . 17 ARG HD2 . 11197 1
113 . 1 1 17 17 ARG HD3 H 1 3.241 0.030 . 1 . . . . 17 ARG HD3 . 11197 1
114 . 1 1 17 17 ARG HE H 1 7.002 0.030 . 1 . . . . 17 ARG HE . 11197 1
115 . 1 1 17 17 ARG HG2 H 1 1.626 0.030 . 1 . . . . 17 ARG HG2 . 11197 1
116 . 1 1 17 17 ARG HG3 H 1 1.626 0.030 . 1 . . . . 17 ARG HG3 . 11197 1
117 . 1 1 17 17 ARG C C 13 173.856 0.300 . 1 . . . . 17 ARG C . 11197 1
118 . 1 1 17 17 ARG CA C 13 54.346 0.300 . 1 . . . . 17 ARG CA . 11197 1
119 . 1 1 17 17 ARG CB C 13 32.832 0.300 . 1 . . . . 17 ARG CB . 11197 1
120 . 1 1 17 17 ARG CD C 13 43.442 0.300 . 1 . . . . 17 ARG CD . 11197 1
121 . 1 1 17 17 ARG CG C 13 27.031 0.300 . 1 . . . . 17 ARG CG . 11197 1
122 . 1 1 17 17 ARG N N 15 123.068 0.300 . 1 . . . . 17 ARG N . 11197 1
123 . 1 1 17 17 ARG NE N 15 84.593 0.300 . 1 . . . . 17 ARG NE . 11197 1
124 . 1 1 18 18 ILE H H 1 8.386 0.030 . 1 . . . . 18 ILE H . 11197 1
125 . 1 1 18 18 ILE HA H 1 4.740 0.030 . 1 . . . . 18 ILE HA . 11197 1
126 . 1 1 18 18 ILE HB H 1 1.676 0.030 . 1 . . . . 18 ILE HB . 11197 1
127 . 1 1 18 18 ILE HD11 H 1 0.844 0.030 . 1 . . . . 18 ILE HD1 . 11197 1
128 . 1 1 18 18 ILE HD12 H 1 0.844 0.030 . 1 . . . . 18 ILE HD1 . 11197 1
129 . 1 1 18 18 ILE HD13 H 1 0.844 0.030 . 1 . . . . 18 ILE HD1 . 11197 1
130 . 1 1 18 18 ILE HG12 H 1 0.959 0.030 . 2 . . . . 18 ILE HG12 . 11197 1
131 . 1 1 18 18 ILE HG13 H 1 1.582 0.030 . 2 . . . . 18 ILE HG13 . 11197 1
132 . 1 1 18 18 ILE HG21 H 1 0.798 0.030 . 1 . . . . 18 ILE HG2 . 11197 1
133 . 1 1 18 18 ILE HG22 H 1 0.798 0.030 . 1 . . . . 18 ILE HG2 . 11197 1
134 . 1 1 18 18 ILE HG23 H 1 0.798 0.030 . 1 . . . . 18 ILE HG2 . 11197 1
135 . 1 1 18 18 ILE C C 13 176.735 0.300 . 1 . . . . 18 ILE C . 11197 1
136 . 1 1 18 18 ILE CA C 13 60.982 0.300 . 1 . . . . 18 ILE CA . 11197 1
137 . 1 1 18 18 ILE CB C 13 39.153 0.300 . 1 . . . . 18 ILE CB . 11197 1
138 . 1 1 18 18 ILE CD1 C 13 13.682 0.300 . 1 . . . . 18 ILE CD1 . 11197 1
139 . 1 1 18 18 ILE CG1 C 13 28.375 0.300 . 1 . . . . 18 ILE CG1 . 11197 1
140 . 1 1 18 18 ILE CG2 C 13 17.798 0.300 . 1 . . . . 18 ILE CG2 . 11197 1
141 . 1 1 18 18 ILE N N 15 122.288 0.300 . 1 . . . . 18 ILE N . 11197 1
142 . 1 1 19 19 VAL H H 1 9.474 0.030 . 1 . . . . 19 VAL H . 11197 1
143 . 1 1 19 19 VAL HA H 1 4.288 0.030 . 1 . . . . 19 VAL HA . 11197 1
144 . 1 1 19 19 VAL HB H 1 1.970 0.030 . 1 . . . . 19 VAL HB . 11197 1
145 . 1 1 19 19 VAL HG11 H 1 0.889 0.030 . 1 . . . . 19 VAL HG1 . 11197 1
146 . 1 1 19 19 VAL HG12 H 1 0.889 0.030 . 1 . . . . 19 VAL HG1 . 11197 1
147 . 1 1 19 19 VAL HG13 H 1 0.889 0.030 . 1 . . . . 19 VAL HG1 . 11197 1
148 . 1 1 19 19 VAL HG21 H 1 0.834 0.030 . 1 . . . . 19 VAL HG2 . 11197 1
149 . 1 1 19 19 VAL HG22 H 1 0.834 0.030 . 1 . . . . 19 VAL HG2 . 11197 1
150 . 1 1 19 19 VAL HG23 H 1 0.834 0.030 . 1 . . . . 19 VAL HG2 . 11197 1
151 . 1 1 19 19 VAL C C 13 173.874 0.300 . 1 . . . . 19 VAL C . 11197 1
152 . 1 1 19 19 VAL CA C 13 61.913 0.300 . 1 . . . . 19 VAL CA . 11197 1
153 . 1 1 19 19 VAL CB C 13 35.260 0.300 . 1 . . . . 19 VAL CB . 11197 1
154 . 1 1 19 19 VAL CG1 C 13 20.924 0.300 . 2 . . . . 19 VAL CG1 . 11197 1
155 . 1 1 19 19 VAL CG2 C 13 20.998 0.300 . 2 . . . . 19 VAL CG2 . 11197 1
156 . 1 1 19 19 VAL N N 15 130.069 0.300 . 1 . . . . 19 VAL N . 11197 1
157 . 1 1 20 20 GLU H H 1 8.656 0.030 . 1 . . . . 20 GLU H . 11197 1
158 . 1 1 20 20 GLU HA H 1 4.979 0.030 . 1 . . . . 20 GLU HA . 11197 1
159 . 1 1 20 20 GLU HB2 H 1 1.927 0.030 . 2 . . . . 20 GLU HB2 . 11197 1
160 . 1 1 20 20 GLU HB3 H 1 1.683 0.030 . 2 . . . . 20 GLU HB3 . 11197 1
161 . 1 1 20 20 GLU HG2 H 1 2.056 0.030 . 2 . . . . 20 GLU HG2 . 11197 1
162 . 1 1 20 20 GLU HG3 H 1 1.879 0.030 . 2 . . . . 20 GLU HG3 . 11197 1
163 . 1 1 20 20 GLU C C 13 175.629 0.300 . 1 . . . . 20 GLU C . 11197 1
164 . 1 1 20 20 GLU CA C 13 54.991 0.300 . 1 . . . . 20 GLU CA . 11197 1
165 . 1 1 20 20 GLU CB C 13 31.930 0.300 . 1 . . . . 20 GLU CB . 11197 1
166 . 1 1 20 20 GLU CG C 13 37.191 0.300 . 1 . . . . 20 GLU CG . 11197 1
167 . 1 1 20 20 GLU N N 15 127.593 0.300 . 1 . . . . 20 GLU N . 11197 1
168 . 1 1 21 21 ILE H H 1 9.015 0.030 . 1 . . . . 21 ILE H . 11197 1
169 . 1 1 21 21 ILE HA H 1 4.379 0.030 . 1 . . . . 21 ILE HA . 11197 1
170 . 1 1 21 21 ILE HB H 1 1.724 0.030 . 1 . . . . 21 ILE HB . 11197 1
171 . 1 1 21 21 ILE HD11 H 1 0.673 0.030 . 1 . . . . 21 ILE HD1 . 11197 1
172 . 1 1 21 21 ILE HD12 H 1 0.673 0.030 . 1 . . . . 21 ILE HD1 . 11197 1
173 . 1 1 21 21 ILE HD13 H 1 0.673 0.030 . 1 . . . . 21 ILE HD1 . 11197 1
174 . 1 1 21 21 ILE HG12 H 1 0.964 0.030 . 2 . . . . 21 ILE HG12 . 11197 1
175 . 1 1 21 21 ILE HG13 H 1 1.565 0.030 . 2 . . . . 21 ILE HG13 . 11197 1
176 . 1 1 21 21 ILE HG21 H 1 0.711 0.030 . 1 . . . . 21 ILE HG2 . 11197 1
177 . 1 1 21 21 ILE HG22 H 1 0.711 0.030 . 1 . . . . 21 ILE HG2 . 11197 1
178 . 1 1 21 21 ILE HG23 H 1 0.711 0.030 . 1 . . . . 21 ILE HG2 . 11197 1
179 . 1 1 21 21 ILE C C 13 174.506 0.300 . 1 . . . . 21 ILE C . 11197 1
180 . 1 1 21 21 ILE CA C 13 60.192 0.300 . 1 . . . . 21 ILE CA . 11197 1
181 . 1 1 21 21 ILE CB C 13 40.619 0.300 . 1 . . . . 21 ILE CB . 11197 1
182 . 1 1 21 21 ILE CD1 C 13 14.414 0.300 . 1 . . . . 21 ILE CD1 . 11197 1
183 . 1 1 21 21 ILE CG1 C 13 27.245 0.300 . 1 . . . . 21 ILE CG1 . 11197 1
184 . 1 1 21 21 ILE CG2 C 13 18.446 0.300 . 1 . . . . 21 ILE CG2 . 11197 1
185 . 1 1 21 21 ILE N N 15 123.278 0.300 . 1 . . . . 21 ILE N . 11197 1
186 . 1 1 22 22 PHE H H 1 8.902 0.030 . 1 . . . . 22 PHE H . 11197 1
187 . 1 1 22 22 PHE HA H 1 4.635 0.030 . 1 . . . . 22 PHE HA . 11197 1
188 . 1 1 22 22 PHE HB2 H 1 2.946 0.030 . 2 . . . . 22 PHE HB2 . 11197 1
189 . 1 1 22 22 PHE HB3 H 1 3.055 0.030 . 2 . . . . 22 PHE HB3 . 11197 1
190 . 1 1 22 22 PHE HD1 H 1 7.276 0.030 . 1 . . . . 22 PHE HD1 . 11197 1
191 . 1 1 22 22 PHE HD2 H 1 7.276 0.030 . 1 . . . . 22 PHE HD2 . 11197 1
192 . 1 1 22 22 PHE HE1 H 1 7.251 0.030 . 1 . . . . 22 PHE HE1 . 11197 1
193 . 1 1 22 22 PHE HE2 H 1 7.251 0.030 . 1 . . . . 22 PHE HE2 . 11197 1
194 . 1 1 22 22 PHE HZ H 1 7.305 0.030 . 1 . . . . 22 PHE HZ . 11197 1
195 . 1 1 22 22 PHE C C 13 175.717 0.300 . 1 . . . . 22 PHE C . 11197 1
196 . 1 1 22 22 PHE CA C 13 58.114 0.300 . 1 . . . . 22 PHE CA . 11197 1
197 . 1 1 22 22 PHE CB C 13 39.273 0.300 . 1 . . . . 22 PHE CB . 11197 1
198 . 1 1 22 22 PHE CD1 C 13 131.682 0.300 . 1 . . . . 22 PHE CD1 . 11197 1
199 . 1 1 22 22 PHE CD2 C 13 131.682 0.300 . 1 . . . . 22 PHE CD2 . 11197 1
200 . 1 1 22 22 PHE CE1 C 13 131.432 0.300 . 1 . . . . 22 PHE CE1 . 11197 1
201 . 1 1 22 22 PHE CE2 C 13 131.432 0.300 . 1 . . . . 22 PHE CE2 . 11197 1
202 . 1 1 22 22 PHE CZ C 13 131.159 0.300 . 1 . . . . 22 PHE CZ . 11197 1
203 . 1 1 22 22 PHE N N 15 127.714 0.300 . 1 . . . . 22 PHE N . 11197 1
204 . 1 1 23 23 ARG H H 1 8.972 0.030 . 1 . . . . 23 ARG H . 11197 1
205 . 1 1 23 23 ARG HA H 1 4.254 0.030 . 1 . . . . 23 ARG HA . 11197 1
206 . 1 1 23 23 ARG HB2 H 1 1.542 0.030 . 2 . . . . 23 ARG HB2 . 11197 1
207 . 1 1 23 23 ARG HB3 H 1 1.713 0.030 . 2 . . . . 23 ARG HB3 . 11197 1
208 . 1 1 23 23 ARG HD2 H 1 3.031 0.030 . 2 . . . . 23 ARG HD2 . 11197 1
209 . 1 1 23 23 ARG HD3 H 1 3.146 0.030 . 2 . . . . 23 ARG HD3 . 11197 1
210 . 1 1 23 23 ARG HE H 1 7.083 0.030 . 1 . . . . 23 ARG HE . 11197 1
211 . 1 1 23 23 ARG HG2 H 1 1.711 0.030 . 2 . . . . 23 ARG HG2 . 11197 1
212 . 1 1 23 23 ARG HG3 H 1 1.542 0.030 . 2 . . . . 23 ARG HG3 . 11197 1
213 . 1 1 23 23 ARG C C 13 175.867 0.300 . 1 . . . . 23 ARG C . 11197 1
214 . 1 1 23 23 ARG CA C 13 55.894 0.300 . 1 . . . . 23 ARG CA . 11197 1
215 . 1 1 23 23 ARG CB C 13 31.556 0.300 . 1 . . . . 23 ARG CB . 11197 1
216 . 1 1 23 23 ARG CD C 13 43.986 0.300 . 1 . . . . 23 ARG CD . 11197 1
217 . 1 1 23 23 ARG CG C 13 27.805 0.300 . 1 . . . . 23 ARG CG . 11197 1
218 . 1 1 23 23 ARG N N 15 122.681 0.300 . 1 . . . . 23 ARG N . 11197 1
219 . 1 1 23 23 ARG NE N 15 85.051 0.300 . 1 . . . . 23 ARG NE . 11197 1
220 . 1 1 24 24 GLU H H 1 8.353 0.030 . 1 . . . . 24 GLU H . 11197 1
221 . 1 1 24 24 GLU HA H 1 4.703 0.030 . 1 . . . . 24 GLU HA . 11197 1
222 . 1 1 24 24 GLU HB2 H 1 2.084 0.030 . 2 . . . . 24 GLU HB2 . 11197 1
223 . 1 1 24 24 GLU HB3 H 1 1.695 0.030 . 2 . . . . 24 GLU HB3 . 11197 1
224 . 1 1 24 24 GLU HG2 H 1 2.315 0.030 . 1 . . . . 24 GLU HG2 . 11197 1
225 . 1 1 24 24 GLU HG3 H 1 2.315 0.030 . 1 . . . . 24 GLU HG3 . 11197 1
226 . 1 1 24 24 GLU C C 13 174.428 0.300 . 1 . . . . 24 GLU C . 11197 1
227 . 1 1 24 24 GLU CA C 13 53.712 0.300 . 1 . . . . 24 GLU CA . 11197 1
228 . 1 1 24 24 GLU CB C 13 30.421 0.300 . 1 . . . . 24 GLU CB . 11197 1
229 . 1 1 24 24 GLU CG C 13 36.291 0.300 . 1 . . . . 24 GLU CG . 11197 1
230 . 1 1 24 24 GLU N N 15 123.004 0.300 . 1 . . . . 24 GLU N . 11197 1
231 . 1 1 25 25 PRO HA H 1 4.243 0.030 . 1 . . . . 25 PRO HA . 11197 1
232 . 1 1 25 25 PRO HB2 H 1 1.877 0.030 . 2 . . . . 25 PRO HB2 . 11197 1
233 . 1 1 25 25 PRO HB3 H 1 2.280 0.030 . 2 . . . . 25 PRO HB3 . 11197 1
234 . 1 1 25 25 PRO HD2 H 1 3.706 0.030 . 2 . . . . 25 PRO HD2 . 11197 1
235 . 1 1 25 25 PRO HD3 H 1 3.816 0.030 . 2 . . . . 25 PRO HD3 . 11197 1
236 . 1 1 25 25 PRO HG2 H 1 2.010 0.030 . 2 . . . . 25 PRO HG2 . 11197 1
237 . 1 1 25 25 PRO HG3 H 1 2.110 0.030 . 2 . . . . 25 PRO HG3 . 11197 1
238 . 1 1 25 25 PRO C C 13 177.314 0.300 . 1 . . . . 25 PRO C . 11197 1
239 . 1 1 25 25 PRO CA C 13 64.025 0.300 . 1 . . . . 25 PRO CA . 11197 1
240 . 1 1 25 25 PRO CB C 13 31.994 0.300 . 1 . . . . 25 PRO CB . 11197 1
241 . 1 1 25 25 PRO CD C 13 50.565 0.300 . 1 . . . . 25 PRO CD . 11197 1
242 . 1 1 25 25 PRO CG C 13 27.649 0.300 . 1 . . . . 25 PRO CG . 11197 1
243 . 1 1 26 26 ASN H H 1 8.744 0.030 . 1 . . . . 26 ASN H . 11197 1
244 . 1 1 26 26 ASN HA H 1 4.376 0.030 . 1 . . . . 26 ASN HA . 11197 1
245 . 1 1 26 26 ASN HB2 H 1 2.995 0.030 . 1 . . . . 26 ASN HB2 . 11197 1
246 . 1 1 26 26 ASN HB3 H 1 2.995 0.030 . 1 . . . . 26 ASN HB3 . 11197 1
247 . 1 1 26 26 ASN HD21 H 1 6.956 0.030 . 2 . . . . 26 ASN HD21 . 11197 1
248 . 1 1 26 26 ASN HD22 H 1 7.625 0.030 . 2 . . . . 26 ASN HD22 . 11197 1
249 . 1 1 26 26 ASN C C 13 174.032 0.300 . 1 . . . . 26 ASN C . 11197 1
250 . 1 1 26 26 ASN CA C 13 54.718 0.300 . 1 . . . . 26 ASN CA . 11197 1
251 . 1 1 26 26 ASN CB C 13 37.846 0.300 . 1 . . . . 26 ASN CB . 11197 1
252 . 1 1 26 26 ASN N N 15 113.970 0.300 . 1 . . . . 26 ASN N . 11197 1
253 . 1 1 26 26 ASN ND2 N 15 114.169 0.300 . 1 . . . . 26 ASN ND2 . 11197 1
254 . 1 1 27 27 VAL H H 1 7.514 0.030 . 1 . . . . 27 VAL H . 11197 1
255 . 1 1 27 27 VAL HA H 1 4.410 0.030 . 1 . . . . 27 VAL HA . 11197 1
256 . 1 1 27 27 VAL HB H 1 2.105 0.030 . 1 . . . . 27 VAL HB . 11197 1
257 . 1 1 27 27 VAL HG11 H 1 0.878 0.030 . 1 . . . . 27 VAL HG1 . 11197 1
258 . 1 1 27 27 VAL HG12 H 1 0.878 0.030 . 1 . . . . 27 VAL HG1 . 11197 1
259 . 1 1 27 27 VAL HG13 H 1 0.878 0.030 . 1 . . . . 27 VAL HG1 . 11197 1
260 . 1 1 27 27 VAL HG21 H 1 0.996 0.030 . 1 . . . . 27 VAL HG2 . 11197 1
261 . 1 1 27 27 VAL HG22 H 1 0.996 0.030 . 1 . . . . 27 VAL HG2 . 11197 1
262 . 1 1 27 27 VAL HG23 H 1 0.996 0.030 . 1 . . . . 27 VAL HG2 . 11197 1
263 . 1 1 27 27 VAL C C 13 175.699 0.300 . 1 . . . . 27 VAL C . 11197 1
264 . 1 1 27 27 VAL CA C 13 60.892 0.300 . 1 . . . . 27 VAL CA . 11197 1
265 . 1 1 27 27 VAL CB C 13 34.558 0.300 . 1 . . . . 27 VAL CB . 11197 1
266 . 1 1 27 27 VAL CG1 C 13 20.620 0.300 . 2 . . . . 27 VAL CG1 . 11197 1
267 . 1 1 27 27 VAL CG2 C 13 21.251 0.300 . 2 . . . . 27 VAL CG2 . 11197 1
268 . 1 1 27 27 VAL N N 15 117.559 0.300 . 1 . . . . 27 VAL N . 11197 1
269 . 1 1 28 28 SER H H 1 8.532 0.030 . 1 . . . . 28 SER H . 11197 1
270 . 1 1 28 28 SER HA H 1 4.478 0.030 . 1 . . . . 28 SER HA . 11197 1
271 . 1 1 28 28 SER HB2 H 1 4.035 0.030 . 2 . . . . 28 SER HB2 . 11197 1
272 . 1 1 28 28 SER HB3 H 1 3.926 0.030 . 2 . . . . 28 SER HB3 . 11197 1
273 . 1 1 28 28 SER C C 13 175.488 0.300 . 1 . . . . 28 SER C . 11197 1
274 . 1 1 28 28 SER CA C 13 58.191 0.300 . 1 . . . . 28 SER CA . 11197 1
275 . 1 1 28 28 SER CB C 13 63.562 0.300 . 1 . . . . 28 SER CB . 11197 1
276 . 1 1 28 28 SER N N 15 120.610 0.300 . 1 . . . . 28 SER N . 11197 1
277 . 1 1 29 29 LEU H H 1 8.661 0.030 . 1 . . . . 29 LEU H . 11197 1
278 . 1 1 29 29 LEU HA H 1 4.005 0.030 . 1 . . . . 29 LEU HA . 11197 1
279 . 1 1 29 29 LEU HB2 H 1 1.857 0.030 . 2 . . . . 29 LEU HB2 . 11197 1
280 . 1 1 29 29 LEU HB3 H 1 1.679 0.030 . 2 . . . . 29 LEU HB3 . 11197 1
281 . 1 1 29 29 LEU HD11 H 1 0.957 0.030 . 1 . . . . 29 LEU HD1 . 11197 1
282 . 1 1 29 29 LEU HD12 H 1 0.957 0.030 . 1 . . . . 29 LEU HD1 . 11197 1
283 . 1 1 29 29 LEU HD13 H 1 0.957 0.030 . 1 . . . . 29 LEU HD1 . 11197 1
284 . 1 1 29 29 LEU HD21 H 1 1.005 0.030 . 1 . . . . 29 LEU HD2 . 11197 1
285 . 1 1 29 29 LEU HD22 H 1 1.005 0.030 . 1 . . . . 29 LEU HD2 . 11197 1
286 . 1 1 29 29 LEU HD23 H 1 1.005 0.030 . 1 . . . . 29 LEU HD2 . 11197 1
287 . 1 1 29 29 LEU HG H 1 1.825 0.030 . 1 . . . . 29 LEU HG . 11197 1
288 . 1 1 29 29 LEU C C 13 177.314 0.300 . 1 . . . . 29 LEU C . 11197 1
289 . 1 1 29 29 LEU CA C 13 58.209 0.300 . 1 . . . . 29 LEU CA . 11197 1
290 . 1 1 29 29 LEU CB C 13 43.325 0.300 . 1 . . . . 29 LEU CB . 11197 1
291 . 1 1 29 29 LEU CD1 C 13 25.048 0.300 . 2 . . . . 29 LEU CD1 . 11197 1
292 . 1 1 29 29 LEU CD2 C 13 25.423 0.300 . 2 . . . . 29 LEU CD2 . 11197 1
293 . 1 1 29 29 LEU CG C 13 27.233 0.300 . 1 . . . . 29 LEU CG . 11197 1
294 . 1 1 29 29 LEU N N 15 123.492 0.300 . 1 . . . . 29 LEU N . 11197 1
295 . 1 1 30 30 GLY H H 1 8.012 0.030 . 1 . . . . 30 GLY H . 11197 1
296 . 1 1 30 30 GLY HA2 H 1 4.857 0.030 . 2 . . . . 30 GLY HA2 . 11197 1
297 . 1 1 30 30 GLY HA3 H 1 3.593 0.030 . 2 . . . . 30 GLY HA3 . 11197 1
298 . 1 1 30 30 GLY C C 13 174.277 0.300 . 1 . . . . 30 GLY C . 11197 1
299 . 1 1 30 30 GLY CA C 13 45.063 0.300 . 1 . . . . 30 GLY CA . 11197 1
300 . 1 1 30 30 GLY N N 15 99.730 0.300 . 1 . . . . 30 GLY N . 11197 1
301 . 1 1 31 31 ILE H H 1 7.242 0.030 . 1 . . . . 31 ILE H . 11197 1
302 . 1 1 31 31 ILE HA H 1 4.991 0.030 . 1 . . . . 31 ILE HA . 11197 1
303 . 1 1 31 31 ILE HB H 1 1.565 0.030 . 1 . . . . 31 ILE HB . 11197 1
304 . 1 1 31 31 ILE HD11 H 1 0.500 0.030 . 1 . . . . 31 ILE HD1 . 11197 1
305 . 1 1 31 31 ILE HD12 H 1 0.500 0.030 . 1 . . . . 31 ILE HD1 . 11197 1
306 . 1 1 31 31 ILE HD13 H 1 0.500 0.030 . 1 . . . . 31 ILE HD1 . 11197 1
307 . 1 1 31 31 ILE HG12 H 1 1.364 0.030 . 2 . . . . 31 ILE HG12 . 11197 1
308 . 1 1 31 31 ILE HG13 H 1 0.718 0.030 . 2 . . . . 31 ILE HG13 . 11197 1
309 . 1 1 31 31 ILE HG21 H 1 0.712 0.030 . 1 . . . . 31 ILE HG2 . 11197 1
310 . 1 1 31 31 ILE HG22 H 1 0.712 0.030 . 1 . . . . 31 ILE HG2 . 11197 1
311 . 1 1 31 31 ILE HG23 H 1 0.712 0.030 . 1 . . . . 31 ILE HG2 . 11197 1
312 . 1 1 31 31 ILE C C 13 174.909 0.300 . 1 . . . . 31 ILE C . 11197 1
313 . 1 1 31 31 ILE CA C 13 59.051 0.300 . 1 . . . . 31 ILE CA . 11197 1
314 . 1 1 31 31 ILE CB C 13 41.629 0.300 . 1 . . . . 31 ILE CB . 11197 1
315 . 1 1 31 31 ILE CD1 C 13 14.684 0.300 . 1 . . . . 31 ILE CD1 . 11197 1
316 . 1 1 31 31 ILE CG1 C 13 27.093 0.300 . 1 . . . . 31 ILE CG1 . 11197 1
317 . 1 1 31 31 ILE CG2 C 13 17.911 0.300 . 1 . . . . 31 ILE CG2 . 11197 1
318 . 1 1 31 31 ILE N N 15 114.613 0.300 . 1 . . . . 31 ILE N . 11197 1
319 . 1 1 32 32 SER H H 1 8.611 0.030 . 1 . . . . 32 SER H . 11197 1
320 . 1 1 32 32 SER HA H 1 5.049 0.030 . 1 . . . . 32 SER HA . 11197 1
321 . 1 1 32 32 SER HB2 H 1 3.886 0.030 . 2 . . . . 32 SER HB2 . 11197 1
322 . 1 1 32 32 SER HB3 H 1 3.939 0.030 . 2 . . . . 32 SER HB3 . 11197 1
323 . 1 1 32 32 SER C C 13 174.558 0.300 . 1 . . . . 32 SER C . 11197 1
324 . 1 1 32 32 SER CA C 13 56.311 0.300 . 1 . . . . 32 SER CA . 11197 1
325 . 1 1 32 32 SER CB C 13 65.231 0.300 . 1 . . . . 32 SER CB . 11197 1
326 . 1 1 32 32 SER N N 15 120.673 0.300 . 1 . . . . 32 SER N . 11197 1
327 . 1 1 33 33 ILE H H 1 8.987 0.030 . 1 . . . . 33 ILE H . 11197 1
328 . 1 1 33 33 ILE HA H 1 5.406 0.030 . 1 . . . . 33 ILE HA . 11197 1
329 . 1 1 33 33 ILE HB H 1 1.894 0.030 . 1 . . . . 33 ILE HB . 11197 1
330 . 1 1 33 33 ILE HD11 H 1 0.559 0.030 . 1 . . . . 33 ILE HD1 . 11197 1
331 . 1 1 33 33 ILE HD12 H 1 0.559 0.030 . 1 . . . . 33 ILE HD1 . 11197 1
332 . 1 1 33 33 ILE HD13 H 1 0.559 0.030 . 1 . . . . 33 ILE HD1 . 11197 1
333 . 1 1 33 33 ILE HG12 H 1 1.021 0.030 . 2 . . . . 33 ILE HG12 . 11197 1
334 . 1 1 33 33 ILE HG13 H 1 1.338 0.030 . 2 . . . . 33 ILE HG13 . 11197 1
335 . 1 1 33 33 ILE HG21 H 1 0.641 0.030 . 1 . . . . 33 ILE HG2 . 11197 1
336 . 1 1 33 33 ILE HG22 H 1 0.641 0.030 . 1 . . . . 33 ILE HG2 . 11197 1
337 . 1 1 33 33 ILE HG23 H 1 0.641 0.030 . 1 . . . . 33 ILE HG2 . 11197 1
338 . 1 1 33 33 ILE C C 13 174.786 0.300 . 1 . . . . 33 ILE C . 11197 1
339 . 1 1 33 33 ILE CA C 13 59.686 0.300 . 1 . . . . 33 ILE CA . 11197 1
340 . 1 1 33 33 ILE CB C 13 42.314 0.300 . 1 . . . . 33 ILE CB . 11197 1
341 . 1 1 33 33 ILE CD1 C 13 15.011 0.300 . 1 . . . . 33 ILE CD1 . 11197 1
342 . 1 1 33 33 ILE CG1 C 13 25.339 0.300 . 1 . . . . 33 ILE CG1 . 11197 1
343 . 1 1 33 33 ILE CG2 C 13 18.883 0.300 . 1 . . . . 33 ILE CG2 . 11197 1
344 . 1 1 33 33 ILE N N 15 119.057 0.300 . 1 . . . . 33 ILE N . 11197 1
345 . 1 1 34 34 VAL H H 1 9.253 0.030 . 1 . . . . 34 VAL H . 11197 1
346 . 1 1 34 34 VAL HA H 1 4.640 0.030 . 1 . . . . 34 VAL HA . 11197 1
347 . 1 1 34 34 VAL HB H 1 2.172 0.030 . 1 . . . . 34 VAL HB . 11197 1
348 . 1 1 34 34 VAL HG11 H 1 0.957 0.030 . 1 . . . . 34 VAL HG1 . 11197 1
349 . 1 1 34 34 VAL HG12 H 1 0.957 0.030 . 1 . . . . 34 VAL HG1 . 11197 1
350 . 1 1 34 34 VAL HG13 H 1 0.957 0.030 . 1 . . . . 34 VAL HG1 . 11197 1
351 . 1 1 34 34 VAL HG21 H 1 1.039 0.030 . 1 . . . . 34 VAL HG2 . 11197 1
352 . 1 1 34 34 VAL HG22 H 1 1.039 0.030 . 1 . . . . 34 VAL HG2 . 11197 1
353 . 1 1 34 34 VAL HG23 H 1 1.039 0.030 . 1 . . . . 34 VAL HG2 . 11197 1
354 . 1 1 34 34 VAL C C 13 173.593 0.300 . 1 . . . . 34 VAL C . 11197 1
355 . 1 1 34 34 VAL CA C 13 60.440 0.300 . 1 . . . . 34 VAL CA . 11197 1
356 . 1 1 34 34 VAL CB C 13 35.926 0.300 . 1 . . . . 34 VAL CB . 11197 1
357 . 1 1 34 34 VAL CG1 C 13 20.882 0.300 . 2 . . . . 34 VAL CG1 . 11197 1
358 . 1 1 34 34 VAL CG2 C 13 20.314 0.300 . 2 . . . . 34 VAL CG2 . 11197 1
359 . 1 1 34 34 VAL N N 15 118.353 0.300 . 1 . . . . 34 VAL N . 11197 1
360 . 1 1 35 35 GLY H H 1 8.609 0.030 . 1 . . . . 35 GLY H . 11197 1
361 . 1 1 35 35 GLY HA2 H 1 4.542 0.030 . 2 . . . . 35 GLY HA2 . 11197 1
362 . 1 1 35 35 GLY HA3 H 1 4.572 0.030 . 2 . . . . 35 GLY HA3 . 11197 1
363 . 1 1 35 35 GLY C C 13 174.541 0.300 . 1 . . . . 35 GLY C . 11197 1
364 . 1 1 35 35 GLY CA C 13 44.430 0.300 . 1 . . . . 35 GLY CA . 11197 1
365 . 1 1 35 35 GLY N N 15 110.730 0.300 . 1 . . . . 35 GLY N . 11197 1
366 . 1 1 36 36 GLY H H 1 8.356 0.030 . 1 . . . . 36 GLY H . 11197 1
367 . 1 1 36 36 GLY HA2 H 1 3.958 0.030 . 2 . . . . 36 GLY HA2 . 11197 1
368 . 1 1 36 36 GLY HA3 H 1 4.228 0.030 . 2 . . . . 36 GLY HA3 . 11197 1
369 . 1 1 36 36 GLY C C 13 174.348 0.300 . 1 . . . . 36 GLY C . 11197 1
370 . 1 1 36 36 GLY CA C 13 45.580 0.300 . 1 . . . . 36 GLY CA . 11197 1
371 . 1 1 36 36 GLY N N 15 108.167 0.300 . 1 . . . . 36 GLY N . 11197 1
372 . 1 1 37 37 GLN H H 1 8.471 0.030 . 1 . . . . 37 GLN H . 11197 1
373 . 1 1 37 37 GLN HA H 1 4.408 0.030 . 1 . . . . 37 GLN HA . 11197 1
374 . 1 1 37 37 GLN HB2 H 1 1.920 0.030 . 2 . . . . 37 GLN HB2 . 11197 1
375 . 1 1 37 37 GLN HB3 H 1 2.100 0.030 . 2 . . . . 37 GLN HB3 . 11197 1
376 . 1 1 37 37 GLN HE21 H 1 6.866 0.030 . 2 . . . . 37 GLN HE21 . 11197 1
377 . 1 1 37 37 GLN HE22 H 1 7.483 0.030 . 2 . . . . 37 GLN HE22 . 11197 1
378 . 1 1 37 37 GLN HG2 H 1 2.309 0.030 . 2 . . . . 37 GLN HG2 . 11197 1
379 . 1 1 37 37 GLN HG3 H 1 2.269 0.030 . 2 . . . . 37 GLN HG3 . 11197 1
380 . 1 1 37 37 GLN CA C 13 56.083 0.300 . 1 . . . . 37 GLN CA . 11197 1
381 . 1 1 37 37 GLN CB C 13 29.644 0.300 . 1 . . . . 37 GLN CB . 11197 1
382 . 1 1 37 37 GLN CG C 13 33.831 0.300 . 1 . . . . 37 GLN CG . 11197 1
383 . 1 1 37 37 GLN N N 15 118.974 0.300 . 1 . . . . 37 GLN N . 11197 1
384 . 1 1 37 37 GLN NE2 N 15 112.558 0.300 . 1 . . . . 37 GLN NE2 . 11197 1
385 . 1 1 38 38 THR H H 1 8.132 0.030 . 1 . . . . 38 THR H . 11197 1
386 . 1 1 38 38 THR HA H 1 4.389 0.030 . 1 . . . . 38 THR HA . 11197 1
387 . 1 1 38 38 THR HB H 1 4.186 0.030 . 1 . . . . 38 THR HB . 11197 1
388 . 1 1 38 38 THR HG21 H 1 1.189 0.030 . 1 . . . . 38 THR HG2 . 11197 1
389 . 1 1 38 38 THR HG22 H 1 1.189 0.030 . 1 . . . . 38 THR HG2 . 11197 1
390 . 1 1 38 38 THR HG23 H 1 1.189 0.030 . 1 . . . . 38 THR HG2 . 11197 1
391 . 1 1 38 38 THR C C 13 174.190 0.300 . 1 . . . . 38 THR C . 11197 1
392 . 1 1 38 38 THR CA C 13 61.929 0.300 . 1 . . . . 38 THR CA . 11197 1
393 . 1 1 38 38 THR CB C 13 69.698 0.300 . 1 . . . . 38 THR CB . 11197 1
394 . 1 1 38 38 THR CG2 C 13 21.685 0.300 . 1 . . . . 38 THR CG2 . 11197 1
395 . 1 1 38 38 THR N N 15 114.564 0.300 . 1 . . . . 38 THR N . 11197 1
396 . 1 1 39 39 VAL H H 1 8.132 0.030 . 1 . . . . 39 VAL H . 11197 1
397 . 1 1 39 39 VAL HA H 1 4.064 0.030 . 1 . . . . 39 VAL HA . 11197 1
398 . 1 1 39 39 VAL HB H 1 2.046 0.030 . 1 . . . . 39 VAL HB . 11197 1
399 . 1 1 39 39 VAL HG11 H 1 0.914 0.030 . 1 . . . . 39 VAL HG1 . 11197 1
400 . 1 1 39 39 VAL HG12 H 1 0.914 0.030 . 1 . . . . 39 VAL HG1 . 11197 1
401 . 1 1 39 39 VAL HG13 H 1 0.914 0.030 . 1 . . . . 39 VAL HG1 . 11197 1
402 . 1 1 39 39 VAL HG21 H 1 0.873 0.030 . 1 . . . . 39 VAL HG2 . 11197 1
403 . 1 1 39 39 VAL HG22 H 1 0.873 0.030 . 1 . . . . 39 VAL HG2 . 11197 1
404 . 1 1 39 39 VAL HG23 H 1 0.873 0.030 . 1 . . . . 39 VAL HG2 . 11197 1
405 . 1 1 39 39 VAL C C 13 175.980 0.300 . 1 . . . . 39 VAL C . 11197 1
406 . 1 1 39 39 VAL CA C 13 62.820 0.300 . 1 . . . . 39 VAL CA . 11197 1
407 . 1 1 39 39 VAL CB C 13 32.504 0.300 . 1 . . . . 39 VAL CB . 11197 1
408 . 1 1 39 39 VAL CG1 C 13 21.125 0.300 . 2 . . . . 39 VAL CG1 . 11197 1
409 . 1 1 39 39 VAL CG2 C 13 21.235 0.300 . 2 . . . . 39 VAL CG2 . 11197 1
410 . 1 1 39 39 VAL N N 15 122.424 0.300 . 1 . . . . 39 VAL N . 11197 1
411 . 1 1 40 40 ILE H H 1 8.354 0.030 . 1 . . . . 40 ILE H . 11197 1
412 . 1 1 40 40 ILE HA H 1 4.159 0.030 . 1 . . . . 40 ILE HA . 11197 1
413 . 1 1 40 40 ILE HB H 1 1.825 0.030 . 1 . . . . 40 ILE HB . 11197 1
414 . 1 1 40 40 ILE HD11 H 1 0.821 0.030 . 1 . . . . 40 ILE HD1 . 11197 1
415 . 1 1 40 40 ILE HD12 H 1 0.821 0.030 . 1 . . . . 40 ILE HD1 . 11197 1
416 . 1 1 40 40 ILE HD13 H 1 0.821 0.030 . 1 . . . . 40 ILE HD1 . 11197 1
417 . 1 1 40 40 ILE HG12 H 1 1.475 0.030 . 2 . . . . 40 ILE HG12 . 11197 1
418 . 1 1 40 40 ILE HG13 H 1 1.167 0.030 . 2 . . . . 40 ILE HG13 . 11197 1
419 . 1 1 40 40 ILE HG21 H 1 0.862 0.030 . 1 . . . . 40 ILE HG2 . 11197 1
420 . 1 1 40 40 ILE HG22 H 1 0.862 0.030 . 1 . . . . 40 ILE HG2 . 11197 1
421 . 1 1 40 40 ILE HG23 H 1 0.862 0.030 . 1 . . . . 40 ILE HG2 . 11197 1
422 . 1 1 40 40 ILE C C 13 176.043 0.300 . 1 . . . . 40 ILE C . 11197 1
423 . 1 1 40 40 ILE CA C 13 61.363 0.300 . 1 . . . . 40 ILE CA . 11197 1
424 . 1 1 40 40 ILE CB C 13 38.627 0.300 . 1 . . . . 40 ILE CB . 11197 1
425 . 1 1 40 40 ILE CD1 C 13 12.933 0.300 . 1 . . . . 40 ILE CD1 . 11197 1
426 . 1 1 40 40 ILE CG1 C 13 27.424 0.300 . 1 . . . . 40 ILE CG1 . 11197 1
427 . 1 1 40 40 ILE CG2 C 13 17.618 0.300 . 1 . . . . 40 ILE CG2 . 11197 1
428 . 1 1 40 40 ILE N N 15 124.784 0.300 . 1 . . . . 40 ILE N . 11197 1
429 . 1 1 41 41 LYS H H 1 8.118 0.030 . 1 . . . . 41 LYS H . 11197 1
430 . 1 1 41 41 LYS HA H 1 4.342 0.030 . 1 . . . . 41 LYS HA . 11197 1
431 . 1 1 41 41 LYS HB2 H 1 1.778 0.030 . 2 . . . . 41 LYS HB2 . 11197 1
432 . 1 1 41 41 LYS HB3 H 1 1.737 0.030 . 2 . . . . 41 LYS HB3 . 11197 1
433 . 1 1 41 41 LYS HD2 H 1 1.611 0.030 . 1 . . . . 41 LYS HD2 . 11197 1
434 . 1 1 41 41 LYS HD3 H 1 1.611 0.030 . 1 . . . . 41 LYS HD3 . 11197 1
435 . 1 1 41 41 LYS HE2 H 1 2.912 0.030 . 1 . . . . 41 LYS HE2 . 11197 1
436 . 1 1 41 41 LYS HE3 H 1 2.912 0.030 . 1 . . . . 41 LYS HE3 . 11197 1
437 . 1 1 41 41 LYS HG2 H 1 1.364 0.030 . 2 . . . . 41 LYS HG2 . 11197 1
438 . 1 1 41 41 LYS HG3 H 1 1.311 0.030 . 2 . . . . 41 LYS HG3 . 11197 1
439 . 1 1 41 41 LYS C C 13 175.165 0.300 . 1 . . . . 41 LYS C . 11197 1
440 . 1 1 41 41 LYS CA C 13 56.149 0.300 . 1 . . . . 41 LYS CA . 11197 1
441 . 1 1 41 41 LYS CB C 13 33.701 0.300 . 1 . . . . 41 LYS CB . 11197 1
442 . 1 1 41 41 LYS CD C 13 29.057 0.300 . 1 . . . . 41 LYS CD . 11197 1
443 . 1 1 41 41 LYS CE C 13 41.934 0.300 . 1 . . . . 41 LYS CE . 11197 1
444 . 1 1 41 41 LYS CG C 13 24.733 0.300 . 1 . . . . 41 LYS CG . 11197 1
445 . 1 1 41 41 LYS N N 15 123.521 0.300 . 1 . . . . 41 LYS N . 11197 1
446 . 1 1 42 42 ARG H H 1 8.362 0.030 . 1 . . . . 42 ARG H . 11197 1
447 . 1 1 42 42 ARG HA H 1 4.577 0.030 . 1 . . . . 42 ARG HA . 11197 1
448 . 1 1 42 42 ARG HB2 H 1 1.701 0.030 . 2 . . . . 42 ARG HB2 . 11197 1
449 . 1 1 42 42 ARG HB3 H 1 1.795 0.030 . 2 . . . . 42 ARG HB3 . 11197 1
450 . 1 1 42 42 ARG HD2 H 1 3.178 0.030 . 1 . . . . 42 ARG HD2 . 11197 1
451 . 1 1 42 42 ARG HD3 H 1 3.178 0.030 . 1 . . . . 42 ARG HD3 . 11197 1
452 . 1 1 42 42 ARG HG2 H 1 1.567 0.030 . 1 . . . . 42 ARG HG2 . 11197 1
453 . 1 1 42 42 ARG HG3 H 1 1.567 0.030 . 1 . . . . 42 ARG HG3 . 11197 1
454 . 1 1 42 42 ARG C C 13 176.173 0.300 . 1 . . . . 42 ARG C . 11197 1
455 . 1 1 42 42 ARG CA C 13 55.682 0.300 . 1 . . . . 42 ARG CA . 11197 1
456 . 1 1 42 42 ARG CB C 13 31.326 0.300 . 1 . . . . 42 ARG CB . 11197 1
457 . 1 1 42 42 ARG CD C 13 43.293 0.300 . 1 . . . . 42 ARG CD . 11197 1
458 . 1 1 42 42 ARG CG C 13 27.595 0.300 . 1 . . . . 42 ARG CG . 11197 1
459 . 1 1 43 43 LEU H H 1 8.444 0.030 . 1 . . . . 43 LEU H . 11197 1
460 . 1 1 43 43 LEU HA H 1 4.420 0.030 . 1 . . . . 43 LEU HA . 11197 1
461 . 1 1 43 43 LEU HB2 H 1 1.584 0.030 . 2 . . . . 43 LEU HB2 . 11197 1
462 . 1 1 43 43 LEU HB3 H 1 1.820 0.030 . 2 . . . . 43 LEU HB3 . 11197 1
463 . 1 1 43 43 LEU HD11 H 1 0.859 0.030 . 1 . . . . 43 LEU HD1 . 11197 1
464 . 1 1 43 43 LEU HD12 H 1 0.859 0.030 . 1 . . . . 43 LEU HD1 . 11197 1
465 . 1 1 43 43 LEU HD13 H 1 0.859 0.030 . 1 . . . . 43 LEU HD1 . 11197 1
466 . 1 1 43 43 LEU HD21 H 1 0.805 0.030 . 1 . . . . 43 LEU HD2 . 11197 1
467 . 1 1 43 43 LEU HD22 H 1 0.805 0.030 . 1 . . . . 43 LEU HD2 . 11197 1
468 . 1 1 43 43 LEU HD23 H 1 0.805 0.030 . 1 . . . . 43 LEU HD2 . 11197 1
469 . 1 1 43 43 LEU HG H 1 1.560 0.030 . 1 . . . . 43 LEU HG . 11197 1
470 . 1 1 43 43 LEU C C 13 178.131 0.300 . 1 . . . . 43 LEU C . 11197 1
471 . 1 1 43 43 LEU CA C 13 54.611 0.300 . 1 . . . . 43 LEU CA . 11197 1
472 . 1 1 43 43 LEU CB C 13 42.336 0.300 . 1 . . . . 43 LEU CB . 11197 1
473 . 1 1 43 43 LEU CD1 C 13 25.199 0.300 . 2 . . . . 43 LEU CD1 . 11197 1
474 . 1 1 43 43 LEU CD2 C 13 22.944 0.300 . 2 . . . . 43 LEU CD2 . 11197 1
475 . 1 1 43 43 LEU CG C 13 27.200 0.300 . 1 . . . . 43 LEU CG . 11197 1
476 . 1 1 43 43 LEU N N 15 122.995 0.300 . 1 . . . . 43 LEU N . 11197 1
477 . 1 1 44 44 LYS H H 1 8.479 0.030 . 1 . . . . 44 LYS H . 11197 1
478 . 1 1 45 45 ASN HA H 1 4.642 0.030 . 1 . . . . 45 ASN HA . 11197 1
479 . 1 1 45 45 ASN HB2 H 1 2.972 0.030 . 2 . . . . 45 ASN HB2 . 11197 1
480 . 1 1 45 45 ASN HB3 H 1 2.829 0.030 . 2 . . . . 45 ASN HB3 . 11197 1
481 . 1 1 45 45 ASN HD21 H 1 6.956 0.030 . 2 . . . . 45 ASN HD21 . 11197 1
482 . 1 1 45 45 ASN HD22 H 1 7.525 0.030 . 2 . . . . 45 ASN HD22 . 11197 1
483 . 1 1 45 45 ASN C C 13 175.875 0.300 . 1 . . . . 45 ASN C . 11197 1
484 . 1 1 45 45 ASN CA C 13 53.182 0.300 . 1 . . . . 45 ASN CA . 11197 1
485 . 1 1 45 45 ASN CB C 13 38.181 0.300 . 1 . . . . 45 ASN CB . 11197 1
486 . 1 1 45 45 ASN ND2 N 15 111.599 0.300 . 1 . . . . 45 ASN ND2 . 11197 1
487 . 1 1 46 46 GLY H H 1 8.313 0.030 . 1 . . . . 46 GLY H . 11197 1
488 . 1 1 46 46 GLY HA2 H 1 3.769 0.030 . 2 . . . . 46 GLY HA2 . 11197 1
489 . 1 1 46 46 GLY HA3 H 1 4.157 0.030 . 2 . . . . 46 GLY HA3 . 11197 1
490 . 1 1 46 46 GLY C C 13 174.242 0.300 . 1 . . . . 46 GLY C . 11197 1
491 . 1 1 46 46 GLY CA C 13 45.278 0.300 . 1 . . . . 46 GLY CA . 11197 1
492 . 1 1 46 46 GLY N N 15 108.623 0.300 . 1 . . . . 46 GLY N . 11197 1
493 . 1 1 47 47 GLU H H 1 8.123 0.030 . 1 . . . . 47 GLU H . 11197 1
494 . 1 1 47 47 GLU HA H 1 4.275 0.030 . 1 . . . . 47 GLU HA . 11197 1
495 . 1 1 47 47 GLU HB2 H 1 2.024 0.030 . 1 . . . . 47 GLU HB2 . 11197 1
496 . 1 1 47 47 GLU HB3 H 1 2.024 0.030 . 1 . . . . 47 GLU HB3 . 11197 1
497 . 1 1 47 47 GLU HG2 H 1 2.222 0.030 . 2 . . . . 47 GLU HG2 . 11197 1
498 . 1 1 47 47 GLU HG3 H 1 2.281 0.030 . 2 . . . . 47 GLU HG3 . 11197 1
499 . 1 1 47 47 GLU C C 13 175.980 0.300 . 1 . . . . 47 GLU C . 11197 1
500 . 1 1 47 47 GLU CA C 13 56.740 0.300 . 1 . . . . 47 GLU CA . 11197 1
501 . 1 1 47 47 GLU CB C 13 30.580 0.300 . 1 . . . . 47 GLU CB . 11197 1
502 . 1 1 47 47 GLU CG C 13 36.491 0.300 . 1 . . . . 47 GLU CG . 11197 1
503 . 1 1 47 47 GLU N N 15 120.913 0.300 . 1 . . . . 47 GLU N . 11197 1
504 . 1 1 48 48 GLU H H 1 8.630 0.030 . 1 . . . . 48 GLU H . 11197 1
505 . 1 1 48 48 GLU HA H 1 4.445 0.030 . 1 . . . . 48 GLU HA . 11197 1
506 . 1 1 48 48 GLU HB2 H 1 1.979 0.030 . 1 . . . . 48 GLU HB2 . 11197 1
507 . 1 1 48 48 GLU HB3 H 1 1.979 0.030 . 1 . . . . 48 GLU HB3 . 11197 1
508 . 1 1 48 48 GLU HG2 H 1 2.376 0.030 . 2 . . . . 48 GLU HG2 . 11197 1
509 . 1 1 48 48 GLU HG3 H 1 2.149 0.030 . 2 . . . . 48 GLU HG3 . 11197 1
510 . 1 1 48 48 GLU C C 13 176.033 0.300 . 1 . . . . 48 GLU C . 11197 1
511 . 1 1 48 48 GLU CA C 13 56.262 0.300 . 1 . . . . 48 GLU CA . 11197 1
512 . 1 1 48 48 GLU CB C 13 30.940 0.300 . 1 . . . . 48 GLU CB . 11197 1
513 . 1 1 48 48 GLU CG C 13 36.599 0.300 . 1 . . . . 48 GLU CG . 11197 1
514 . 1 1 48 48 GLU N N 15 122.014 0.300 . 1 . . . . 48 GLU N . 11197 1
515 . 1 1 49 49 LEU H H 1 8.559 0.030 . 1 . . . . 49 LEU H . 11197 1
516 . 1 1 49 49 LEU HA H 1 4.582 0.030 . 1 . . . . 49 LEU HA . 11197 1
517 . 1 1 49 49 LEU HB2 H 1 1.640 0.030 . 1 . . . . 49 LEU HB2 . 11197 1
518 . 1 1 49 49 LEU HB3 H 1 1.640 0.030 . 1 . . . . 49 LEU HB3 . 11197 1
519 . 1 1 49 49 LEU HD11 H 1 0.853 0.030 . 1 . . . . 49 LEU HD1 . 11197 1
520 . 1 1 49 49 LEU HD12 H 1 0.853 0.030 . 1 . . . . 49 LEU HD1 . 11197 1
521 . 1 1 49 49 LEU HD13 H 1 0.853 0.030 . 1 . . . . 49 LEU HD1 . 11197 1
522 . 1 1 49 49 LEU HD21 H 1 0.820 0.030 . 1 . . . . 49 LEU HD2 . 11197 1
523 . 1 1 49 49 LEU HD22 H 1 0.820 0.030 . 1 . . . . 49 LEU HD2 . 11197 1
524 . 1 1 49 49 LEU HD23 H 1 0.820 0.030 . 1 . . . . 49 LEU HD2 . 11197 1
525 . 1 1 49 49 LEU HG H 1 1.606 0.030 . 1 . . . . 49 LEU HG . 11197 1
526 . 1 1 49 49 LEU C C 13 176.015 0.300 . 1 . . . . 49 LEU C . 11197 1
527 . 1 1 49 49 LEU CA C 13 54.703 0.300 . 1 . . . . 49 LEU CA . 11197 1
528 . 1 1 49 49 LEU CB C 13 42.465 0.300 . 1 . . . . 49 LEU CB . 11197 1
529 . 1 1 49 49 LEU CD1 C 13 25.276 0.300 . 2 . . . . 49 LEU CD1 . 11197 1
530 . 1 1 49 49 LEU CD2 C 13 23.814 0.300 . 2 . . . . 49 LEU CD2 . 11197 1
531 . 1 1 49 49 LEU CG C 13 27.077 0.300 . 1 . . . . 49 LEU CG . 11197 1
532 . 1 1 49 49 LEU N N 15 124.740 0.300 . 1 . . . . 49 LEU N . 11197 1
533 . 1 1 50 50 LYS H H 1 8.326 0.030 . 1 . . . . 50 LYS H . 11197 1
534 . 1 1 50 50 LYS HA H 1 4.771 0.030 . 1 . . . . 50 LYS HA . 11197 1
535 . 1 1 50 50 LYS HB2 H 1 1.941 0.030 . 2 . . . . 50 LYS HB2 . 11197 1
536 . 1 1 50 50 LYS HB3 H 1 1.793 0.030 . 2 . . . . 50 LYS HB3 . 11197 1
537 . 1 1 50 50 LYS HD2 H 1 1.694 0.030 . 1 . . . . 50 LYS HD2 . 11197 1
538 . 1 1 50 50 LYS HD3 H 1 1.694 0.030 . 1 . . . . 50 LYS HD3 . 11197 1
539 . 1 1 50 50 LYS HE2 H 1 2.980 0.030 . 1 . . . . 50 LYS HE2 . 11197 1
540 . 1 1 50 50 LYS HE3 H 1 2.980 0.030 . 1 . . . . 50 LYS HE3 . 11197 1
541 . 1 1 50 50 LYS HG2 H 1 1.401 0.030 . 2 . . . . 50 LYS HG2 . 11197 1
542 . 1 1 50 50 LYS HG3 H 1 1.451 0.030 . 2 . . . . 50 LYS HG3 . 11197 1
543 . 1 1 50 50 LYS C C 13 175.804 0.300 . 1 . . . . 50 LYS C . 11197 1
544 . 1 1 50 50 LYS CA C 13 56.024 0.300 . 1 . . . . 50 LYS CA . 11197 1
545 . 1 1 50 50 LYS CB C 13 34.446 0.300 . 1 . . . . 50 LYS CB . 11197 1
546 . 1 1 50 50 LYS CD C 13 29.195 0.300 . 1 . . . . 50 LYS CD . 11197 1
547 . 1 1 50 50 LYS CE C 13 42.227 0.300 . 1 . . . . 50 LYS CE . 11197 1
548 . 1 1 50 50 LYS CG C 13 24.811 0.300 . 1 . . . . 50 LYS CG . 11197 1
549 . 1 1 50 50 LYS N N 15 122.813 0.300 . 1 . . . . 50 LYS N . 11197 1
550 . 1 1 51 51 GLY H H 1 8.408 0.030 . 1 . . . . 51 GLY H . 11197 1
551 . 1 1 51 51 GLY HA2 H 1 4.142 0.030 . 2 . . . . 51 GLY HA2 . 11197 1
552 . 1 1 51 51 GLY HA3 H 1 3.695 0.030 . 2 . . . . 51 GLY HA3 . 11197 1
553 . 1 1 51 51 GLY C C 13 171.451 0.300 . 1 . . . . 51 GLY C . 11197 1
554 . 1 1 51 51 GLY CA C 13 44.070 0.300 . 1 . . . . 51 GLY CA . 11197 1
555 . 1 1 51 51 GLY N N 15 110.313 0.300 . 1 . . . . 51 GLY N . 11197 1
556 . 1 1 52 52 ILE H H 1 8.268 0.030 . 1 . . . . 52 ILE H . 11197 1
557 . 1 1 52 52 ILE HA H 1 4.588 0.030 . 1 . . . . 52 ILE HA . 11197 1
558 . 1 1 52 52 ILE HB H 1 1.954 0.030 . 1 . . . . 52 ILE HB . 11197 1
559 . 1 1 52 52 ILE HD11 H 1 0.545 0.030 . 1 . . . . 52 ILE HD1 . 11197 1
560 . 1 1 52 52 ILE HD12 H 1 0.545 0.030 . 1 . . . . 52 ILE HD1 . 11197 1
561 . 1 1 52 52 ILE HD13 H 1 0.545 0.030 . 1 . . . . 52 ILE HD1 . 11197 1
562 . 1 1 52 52 ILE HG12 H 1 1.105 0.030 . 2 . . . . 52 ILE HG12 . 11197 1
563 . 1 1 52 52 ILE HG13 H 1 1.710 0.030 . 2 . . . . 52 ILE HG13 . 11197 1
564 . 1 1 52 52 ILE HG21 H 1 0.682 0.030 . 1 . . . . 52 ILE HG2 . 11197 1
565 . 1 1 52 52 ILE HG22 H 1 0.682 0.030 . 1 . . . . 52 ILE HG2 . 11197 1
566 . 1 1 52 52 ILE HG23 H 1 0.682 0.030 . 1 . . . . 52 ILE HG2 . 11197 1
567 . 1 1 52 52 ILE C C 13 173.909 0.300 . 1 . . . . 52 ILE C . 11197 1
568 . 1 1 52 52 ILE CA C 13 57.295 0.300 . 1 . . . . 52 ILE CA . 11197 1
569 . 1 1 52 52 ILE CB C 13 36.417 0.300 . 1 . . . . 52 ILE CB . 11197 1
570 . 1 1 52 52 ILE CD1 C 13 8.696 0.300 . 1 . . . . 52 ILE CD1 . 11197 1
571 . 1 1 52 52 ILE CG1 C 13 26.488 0.300 . 1 . . . . 52 ILE CG1 . 11197 1
572 . 1 1 52 52 ILE CG2 C 13 18.554 0.300 . 1 . . . . 52 ILE CG2 . 11197 1
573 . 1 1 52 52 ILE N N 15 121.063 0.300 . 1 . . . . 52 ILE N . 11197 1
574 . 1 1 53 53 PHE H H 1 8.899 0.030 . 1 . . . . 53 PHE H . 11197 1
575 . 1 1 53 53 PHE HA H 1 5.593 0.030 . 1 . . . . 53 PHE HA . 11197 1
576 . 1 1 53 53 PHE HB2 H 1 2.596 0.030 . 2 . . . . 53 PHE HB2 . 11197 1
577 . 1 1 53 53 PHE HB3 H 1 2.799 0.030 . 2 . . . . 53 PHE HB3 . 11197 1
578 . 1 1 53 53 PHE HD1 H 1 7.139 0.030 . 1 . . . . 53 PHE HD1 . 11197 1
579 . 1 1 53 53 PHE HD2 H 1 7.139 0.030 . 1 . . . . 53 PHE HD2 . 11197 1
580 . 1 1 53 53 PHE HE1 H 1 7.205 0.030 . 1 . . . . 53 PHE HE1 . 11197 1
581 . 1 1 53 53 PHE HE2 H 1 7.205 0.030 . 1 . . . . 53 PHE HE2 . 11197 1
582 . 1 1 53 53 PHE HZ H 1 7.166 0.030 . 1 . . . . 53 PHE HZ . 11197 1
583 . 1 1 53 53 PHE C C 13 176.050 0.300 . 1 . . . . 53 PHE C . 11197 1
584 . 1 1 53 53 PHE CA C 13 54.941 0.300 . 1 . . . . 53 PHE CA . 11197 1
585 . 1 1 53 53 PHE CB C 13 43.007 0.300 . 1 . . . . 53 PHE CB . 11197 1
586 . 1 1 53 53 PHE CD1 C 13 132.204 0.300 . 1 . . . . 53 PHE CD1 . 11197 1
587 . 1 1 53 53 PHE CD2 C 13 132.204 0.300 . 1 . . . . 53 PHE CD2 . 11197 1
588 . 1 1 53 53 PHE CE1 C 13 130.672 0.300 . 1 . . . . 53 PHE CE1 . 11197 1
589 . 1 1 53 53 PHE CE2 C 13 130.672 0.300 . 1 . . . . 53 PHE CE2 . 11197 1
590 . 1 1 53 53 PHE CZ C 13 128.985 0.300 . 1 . . . . 53 PHE CZ . 11197 1
591 . 1 1 53 53 PHE N N 15 122.615 0.300 . 1 . . . . 53 PHE N . 11197 1
592 . 1 1 54 54 ILE H H 1 9.106 0.030 . 1 . . . . 54 ILE H . 11197 1
593 . 1 1 54 54 ILE HA H 1 3.980 0.030 . 1 . . . . 54 ILE HA . 11197 1
594 . 1 1 54 54 ILE HB H 1 2.178 0.030 . 1 . . . . 54 ILE HB . 11197 1
595 . 1 1 54 54 ILE HD11 H 1 0.687 0.030 . 1 . . . . 54 ILE HD1 . 11197 1
596 . 1 1 54 54 ILE HD12 H 1 0.687 0.030 . 1 . . . . 54 ILE HD1 . 11197 1
597 . 1 1 54 54 ILE HD13 H 1 0.687 0.030 . 1 . . . . 54 ILE HD1 . 11197 1
598 . 1 1 54 54 ILE HG12 H 1 0.938 0.030 . 2 . . . . 54 ILE HG12 . 11197 1
599 . 1 1 54 54 ILE HG13 H 1 1.677 0.030 . 2 . . . . 54 ILE HG13 . 11197 1
600 . 1 1 54 54 ILE HG21 H 1 0.610 0.030 . 1 . . . . 54 ILE HG2 . 11197 1
601 . 1 1 54 54 ILE HG22 H 1 0.610 0.030 . 1 . . . . 54 ILE HG2 . 11197 1
602 . 1 1 54 54 ILE HG23 H 1 0.610 0.030 . 1 . . . . 54 ILE HG2 . 11197 1
603 . 1 1 54 54 ILE C C 13 176.489 0.300 . 1 . . . . 54 ILE C . 11197 1
604 . 1 1 54 54 ILE CA C 13 62.503 0.300 . 1 . . . . 54 ILE CA . 11197 1
605 . 1 1 54 54 ILE CB C 13 36.968 0.300 . 1 . . . . 54 ILE CB . 11197 1
606 . 1 1 54 54 ILE CD1 C 13 13.353 0.300 . 1 . . . . 54 ILE CD1 . 11197 1
607 . 1 1 54 54 ILE CG1 C 13 28.193 0.300 . 1 . . . . 54 ILE CG1 . 11197 1
608 . 1 1 54 54 ILE CG2 C 13 17.987 0.300 . 1 . . . . 54 ILE CG2 . 11197 1
609 . 1 1 54 54 ILE N N 15 119.830 0.300 . 1 . . . . 54 ILE N . 11197 1
610 . 1 1 55 55 LYS H H 1 9.517 0.030 . 1 . . . . 55 LYS H . 11197 1
611 . 1 1 55 55 LYS HA H 1 4.420 0.030 . 1 . . . . 55 LYS HA . 11197 1
612 . 1 1 55 55 LYS HB2 H 1 1.668 0.030 . 2 . . . . 55 LYS HB2 . 11197 1
613 . 1 1 55 55 LYS HB3 H 1 1.534 0.030 . 2 . . . . 55 LYS HB3 . 11197 1
614 . 1 1 55 55 LYS HD2 H 1 1.568 0.030 . 2 . . . . 55 LYS HD2 . 11197 1
615 . 1 1 55 55 LYS HD3 H 1 1.670 0.030 . 2 . . . . 55 LYS HD3 . 11197 1
616 . 1 1 55 55 LYS HE2 H 1 2.955 0.030 . 1 . . . . 55 LYS HE2 . 11197 1
617 . 1 1 55 55 LYS HE3 H 1 2.955 0.030 . 1 . . . . 55 LYS HE3 . 11197 1
618 . 1 1 55 55 LYS HG2 H 1 1.291 0.030 . 2 . . . . 55 LYS HG2 . 11197 1
619 . 1 1 55 55 LYS HG3 H 1 1.391 0.030 . 2 . . . . 55 LYS HG3 . 11197 1
620 . 1 1 55 55 LYS C C 13 175.067 0.300 . 1 . . . . 55 LYS C . 11197 1
621 . 1 1 55 55 LYS CA C 13 57.229 0.300 . 1 . . . . 55 LYS CA . 11197 1
622 . 1 1 55 55 LYS CB C 13 33.878 0.300 . 1 . . . . 55 LYS CB . 11197 1
623 . 1 1 55 55 LYS CD C 13 29.221 0.300 . 1 . . . . 55 LYS CD . 11197 1
624 . 1 1 55 55 LYS CE C 13 42.119 0.300 . 1 . . . . 55 LYS CE . 11197 1
625 . 1 1 55 55 LYS CG C 13 24.830 0.300 . 1 . . . . 55 LYS CG . 11197 1
626 . 1 1 55 55 LYS N N 15 133.006 0.300 . 1 . . . . 55 LYS N . 11197 1
627 . 1 1 56 56 GLN H H 1 7.546 0.030 . 1 . . . . 56 GLN H . 11197 1
628 . 1 1 56 56 GLN HA H 1 4.486 0.030 . 1 . . . . 56 GLN HA . 11197 1
629 . 1 1 56 56 GLN HB2 H 1 1.891 0.030 . 2 . . . . 56 GLN HB2 . 11197 1
630 . 1 1 56 56 GLN HB3 H 1 1.931 0.030 . 2 . . . . 56 GLN HB3 . 11197 1
631 . 1 1 56 56 GLN HE21 H 1 6.856 0.030 . 2 . . . . 56 GLN HE21 . 11197 1
632 . 1 1 56 56 GLN HE22 H 1 7.525 0.030 . 2 . . . . 56 GLN HE22 . 11197 1
633 . 1 1 56 56 GLN HG2 H 1 2.088 0.030 . 2 . . . . 56 GLN HG2 . 11197 1
634 . 1 1 56 56 GLN HG3 H 1 2.272 0.030 . 2 . . . . 56 GLN HG3 . 11197 1
635 . 1 1 56 56 GLN C C 13 172.996 0.300 . 1 . . . . 56 GLN C . 11197 1
636 . 1 1 56 56 GLN CA C 13 55.148 0.300 . 1 . . . . 56 GLN CA . 11197 1
637 . 1 1 56 56 GLN CB C 13 32.507 0.300 . 1 . . . . 56 GLN CB . 11197 1
638 . 1 1 56 56 GLN CG C 13 33.906 0.300 . 1 . . . . 56 GLN CG . 11197 1
639 . 1 1 56 56 GLN N N 15 117.103 0.300 . 1 . . . . 56 GLN N . 11197 1
640 . 1 1 56 56 GLN NE2 N 15 111.865 0.300 . 1 . . . . 56 GLN NE2 . 11197 1
641 . 1 1 57 57 VAL H H 1 8.567 0.030 . 1 . . . . 57 VAL H . 11197 1
642 . 1 1 57 57 VAL HA H 1 4.593 0.030 . 1 . . . . 57 VAL HA . 11197 1
643 . 1 1 57 57 VAL HB H 1 1.852 0.030 . 1 . . . . 57 VAL HB . 11197 1
644 . 1 1 57 57 VAL HG11 H 1 0.618 0.030 . 1 . . . . 57 VAL HG1 . 11197 1
645 . 1 1 57 57 VAL HG12 H 1 0.618 0.030 . 1 . . . . 57 VAL HG1 . 11197 1
646 . 1 1 57 57 VAL HG13 H 1 0.618 0.030 . 1 . . . . 57 VAL HG1 . 11197 1
647 . 1 1 57 57 VAL HG21 H 1 0.618 0.030 . 1 . . . . 57 VAL HG2 . 11197 1
648 . 1 1 57 57 VAL HG22 H 1 0.618 0.030 . 1 . . . . 57 VAL HG2 . 11197 1
649 . 1 1 57 57 VAL HG23 H 1 0.618 0.030 . 1 . . . . 57 VAL HG2 . 11197 1
650 . 1 1 57 57 VAL C C 13 175.980 0.300 . 1 . . . . 57 VAL C . 11197 1
651 . 1 1 57 57 VAL CA C 13 60.560 0.300 . 1 . . . . 57 VAL CA . 11197 1
652 . 1 1 57 57 VAL CB C 13 33.745 0.300 . 1 . . . . 57 VAL CB . 11197 1
653 . 1 1 57 57 VAL CG1 C 13 21.235 0.300 . 2 . . . . 57 VAL CG1 . 11197 1
654 . 1 1 57 57 VAL CG2 C 13 21.398 0.300 . 2 . . . . 57 VAL CG2 . 11197 1
655 . 1 1 57 57 VAL N N 15 124.002 0.300 . 1 . . . . 57 VAL N . 11197 1
656 . 1 1 58 58 LEU H H 1 8.776 0.030 . 1 . . . . 58 LEU H . 11197 1
657 . 1 1 58 58 LEU HA H 1 4.321 0.030 . 1 . . . . 58 LEU HA . 11197 1
658 . 1 1 58 58 LEU HB2 H 1 1.564 0.030 . 1 . . . . 58 LEU HB2 . 11197 1
659 . 1 1 58 58 LEU HB3 H 1 1.564 0.030 . 1 . . . . 58 LEU HB3 . 11197 1
660 . 1 1 58 58 LEU HD11 H 1 0.930 0.030 . 1 . . . . 58 LEU HD1 . 11197 1
661 . 1 1 58 58 LEU HD12 H 1 0.930 0.030 . 1 . . . . 58 LEU HD1 . 11197 1
662 . 1 1 58 58 LEU HD13 H 1 0.930 0.030 . 1 . . . . 58 LEU HD1 . 11197 1
663 . 1 1 58 58 LEU HD21 H 1 0.860 0.030 . 1 . . . . 58 LEU HD2 . 11197 1
664 . 1 1 58 58 LEU HD22 H 1 0.860 0.030 . 1 . . . . 58 LEU HD2 . 11197 1
665 . 1 1 58 58 LEU HD23 H 1 0.860 0.030 . 1 . . . . 58 LEU HD2 . 11197 1
666 . 1 1 58 58 LEU HG H 1 1.626 0.030 . 1 . . . . 58 LEU HG . 11197 1
667 . 1 1 58 58 LEU C C 13 178.630 0.300 . 1 . . . . 58 LEU C . 11197 1
668 . 1 1 58 58 LEU CA C 13 54.837 0.300 . 1 . . . . 58 LEU CA . 11197 1
669 . 1 1 58 58 LEU CB C 13 41.632 0.300 . 1 . . . . 58 LEU CB . 11197 1
670 . 1 1 58 58 LEU CD1 C 13 24.814 0.300 . 2 . . . . 58 LEU CD1 . 11197 1
671 . 1 1 58 58 LEU CD2 C 13 23.313 0.300 . 2 . . . . 58 LEU CD2 . 11197 1
672 . 1 1 58 58 LEU CG C 13 27.054 0.300 . 1 . . . . 58 LEU CG . 11197 1
673 . 1 1 58 58 LEU N N 15 129.020 0.300 . 1 . . . . 58 LEU N . 11197 1
674 . 1 1 59 59 GLU H H 1 9.315 0.030 . 1 . . . . 59 GLU H . 11197 1
675 . 1 1 59 59 GLU HA H 1 3.959 0.030 . 1 . . . . 59 GLU HA . 11197 1
676 . 1 1 59 59 GLU HB2 H 1 2.050 0.030 . 2 . . . . 59 GLU HB2 . 11197 1
677 . 1 1 59 59 GLU HB3 H 1 1.998 0.030 . 2 . . . . 59 GLU HB3 . 11197 1
678 . 1 1 59 59 GLU HG2 H 1 2.341 0.030 . 1 . . . . 59 GLU HG2 . 11197 1
679 . 1 1 59 59 GLU HG3 H 1 2.341 0.030 . 1 . . . . 59 GLU HG3 . 11197 1
680 . 1 1 59 59 GLU C C 13 176.752 0.300 . 1 . . . . 59 GLU C . 11197 1
681 . 1 1 59 59 GLU CA C 13 59.954 0.300 . 1 . . . . 59 GLU CA . 11197 1
682 . 1 1 59 59 GLU CB C 13 29.672 0.300 . 1 . . . . 59 GLU CB . 11197 1
683 . 1 1 59 59 GLU CG C 13 36.425 0.300 . 1 . . . . 59 GLU CG . 11197 1
684 . 1 1 59 59 GLU N N 15 128.692 0.300 . 1 . . . . 59 GLU N . 11197 1
685 . 1 1 60 60 ASP H H 1 8.736 0.030 . 1 . . . . 60 ASP H . 11197 1
686 . 1 1 60 60 ASP HA H 1 4.676 0.030 . 1 . . . . 60 ASP HA . 11197 1
687 . 1 1 60 60 ASP HB2 H 1 2.626 0.030 . 2 . . . . 60 ASP HB2 . 11197 1
688 . 1 1 60 60 ASP HB3 H 1 2.825 0.030 . 2 . . . . 60 ASP HB3 . 11197 1
689 . 1 1 60 60 ASP C C 13 174.603 0.300 . 1 . . . . 60 ASP C . 11197 1
690 . 1 1 60 60 ASP CA C 13 53.435 0.300 . 1 . . . . 60 ASP CA . 11197 1
691 . 1 1 60 60 ASP CB C 13 39.231 0.300 . 1 . . . . 60 ASP CB . 11197 1
692 . 1 1 60 60 ASP N N 15 117.324 0.300 . 1 . . . . 60 ASP N . 11197 1
693 . 1 1 61 61 SER H H 1 7.594 0.030 . 1 . . . . 61 SER H . 11197 1
694 . 1 1 61 61 SER HA H 1 4.841 0.030 . 1 . . . . 61 SER HA . 11197 1
695 . 1 1 61 61 SER HB2 H 1 3.816 0.030 . 2 . . . . 61 SER HB2 . 11197 1
696 . 1 1 61 61 SER HB3 H 1 4.190 0.030 . 2 . . . . 61 SER HB3 . 11197 1
697 . 1 1 61 61 SER CA C 13 57.172 0.300 . 1 . . . . 61 SER CA . 11197 1
698 . 1 1 61 61 SER CB C 13 64.057 0.300 . 1 . . . . 61 SER CB . 11197 1
699 . 1 1 61 61 SER N N 15 114.153 0.300 . 1 . . . . 61 SER N . 11197 1
700 . 1 1 62 62 PRO HA H 1 4.293 0.030 . 1 . . . . 62 PRO HA . 11197 1
701 . 1 1 62 62 PRO HB2 H 1 1.897 0.030 . 2 . . . . 62 PRO HB2 . 11197 1
702 . 1 1 62 62 PRO HB3 H 1 2.709 0.030 . 2 . . . . 62 PRO HB3 . 11197 1
703 . 1 1 62 62 PRO HD2 H 1 4.098 0.030 . 2 . . . . 62 PRO HD2 . 11197 1
704 . 1 1 62 62 PRO HD3 H 1 3.817 0.030 . 2 . . . . 62 PRO HD3 . 11197 1
705 . 1 1 62 62 PRO HG2 H 1 2.072 0.030 . 2 . . . . 62 PRO HG2 . 11197 1
706 . 1 1 62 62 PRO HG3 H 1 2.313 0.030 . 2 . . . . 62 PRO HG3 . 11197 1
707 . 1 1 62 62 PRO C C 13 179.245 0.300 . 1 . . . . 62 PRO C . 11197 1
708 . 1 1 62 62 PRO CA C 13 66.131 0.300 . 1 . . . . 62 PRO CA . 11197 1
709 . 1 1 62 62 PRO CB C 13 32.438 0.300 . 1 . . . . 62 PRO CB . 11197 1
710 . 1 1 62 62 PRO CD C 13 50.181 0.300 . 1 . . . . 62 PRO CD . 11197 1
711 . 1 1 62 62 PRO CG C 13 28.177 0.300 . 1 . . . . 62 PRO CG . 11197 1
712 . 1 1 63 63 ALA H H 1 8.271 0.030 . 1 . . . . 63 ALA H . 11197 1
713 . 1 1 63 63 ALA HA H 1 4.054 0.030 . 1 . . . . 63 ALA HA . 11197 1
714 . 1 1 63 63 ALA HB1 H 1 1.223 0.030 . 1 . . . . 63 ALA HB . 11197 1
715 . 1 1 63 63 ALA HB2 H 1 1.223 0.030 . 1 . . . . 63 ALA HB . 11197 1
716 . 1 1 63 63 ALA HB3 H 1 1.223 0.030 . 1 . . . . 63 ALA HB . 11197 1
717 . 1 1 63 63 ALA C C 13 180.649 0.300 . 1 . . . . 63 ALA C . 11197 1
718 . 1 1 63 63 ALA CA C 13 54.809 0.300 . 1 . . . . 63 ALA CA . 11197 1
719 . 1 1 63 63 ALA CB C 13 20.048 0.300 . 1 . . . . 63 ALA CB . 11197 1
720 . 1 1 63 63 ALA N N 15 115.583 0.300 . 1 . . . . 63 ALA N . 11197 1
721 . 1 1 64 64 GLY H H 1 8.560 0.030 . 1 . . . . 64 GLY H . 11197 1
722 . 1 1 64 64 GLY HA2 H 1 4.333 0.030 . 2 . . . . 64 GLY HA2 . 11197 1
723 . 1 1 64 64 GLY HA3 H 1 3.669 0.030 . 2 . . . . 64 GLY HA3 . 11197 1
724 . 1 1 64 64 GLY C C 13 177.016 0.300 . 1 . . . . 64 GLY C . 11197 1
725 . 1 1 64 64 GLY CA C 13 47.160 0.300 . 1 . . . . 64 GLY CA . 11197 1
726 . 1 1 64 64 GLY N N 15 112.016 0.300 . 1 . . . . 64 GLY N . 11197 1
727 . 1 1 65 65 LYS H H 1 8.421 0.030 . 1 . . . . 65 LYS H . 11197 1
728 . 1 1 65 65 LYS HA H 1 4.225 0.030 . 1 . . . . 65 LYS HA . 11197 1
729 . 1 1 65 65 LYS HB2 H 1 1.893 0.030 . 2 . . . . 65 LYS HB2 . 11197 1
730 . 1 1 65 65 LYS HB3 H 1 2.004 0.030 . 2 . . . . 65 LYS HB3 . 11197 1
731 . 1 1 65 65 LYS HD2 H 1 1.629 0.030 . 2 . . . . 65 LYS HD2 . 11197 1
732 . 1 1 65 65 LYS HD3 H 1 1.733 0.030 . 2 . . . . 65 LYS HD3 . 11197 1
733 . 1 1 65 65 LYS HE2 H 1 2.917 0.030 . 1 . . . . 65 LYS HE2 . 11197 1
734 . 1 1 65 65 LYS HE3 H 1 2.917 0.030 . 1 . . . . 65 LYS HE3 . 11197 1
735 . 1 1 65 65 LYS HG2 H 1 1.612 0.030 . 2 . . . . 65 LYS HG2 . 11197 1
736 . 1 1 65 65 LYS HG3 H 1 1.682 0.030 . 2 . . . . 65 LYS HG3 . 11197 1
737 . 1 1 65 65 LYS C C 13 178.034 0.300 . 1 . . . . 65 LYS C . 11197 1
738 . 1 1 65 65 LYS CA C 13 58.543 0.300 . 1 . . . . 65 LYS CA . 11197 1
739 . 1 1 65 65 LYS CB C 13 32.704 0.300 . 1 . . . . 65 LYS CB . 11197 1
740 . 1 1 65 65 LYS CD C 13 29.380 0.300 . 1 . . . . 65 LYS CD . 11197 1
741 . 1 1 65 65 LYS CE C 13 41.947 0.300 . 1 . . . . 65 LYS CE . 11197 1
742 . 1 1 65 65 LYS CG C 13 26.047 0.300 . 1 . . . . 65 LYS CG . 11197 1
743 . 1 1 65 65 LYS N N 15 119.853 0.300 . 1 . . . . 65 LYS N . 11197 1
744 . 1 1 66 66 THR H H 1 7.256 0.030 . 1 . . . . 66 THR H . 11197 1
745 . 1 1 66 66 THR HA H 1 4.242 0.030 . 1 . . . . 66 THR HA . 11197 1
746 . 1 1 66 66 THR HB H 1 4.307 0.030 . 1 . . . . 66 THR HB . 11197 1
747 . 1 1 66 66 THR HG21 H 1 1.491 0.030 . 1 . . . . 66 THR HG2 . 11197 1
748 . 1 1 66 66 THR HG22 H 1 1.491 0.030 . 1 . . . . 66 THR HG2 . 11197 1
749 . 1 1 66 66 THR HG23 H 1 1.491 0.030 . 1 . . . . 66 THR HG2 . 11197 1
750 . 1 1 66 66 THR C C 13 175.762 0.300 . 1 . . . . 66 THR C . 11197 1
751 . 1 1 66 66 THR CA C 13 63.587 0.300 . 1 . . . . 66 THR CA . 11197 1
752 . 1 1 66 66 THR CB C 13 70.297 0.300 . 1 . . . . 66 THR CB . 11197 1
753 . 1 1 66 66 THR CG2 C 13 21.995 0.300 . 1 . . . . 66 THR CG2 . 11197 1
754 . 1 1 66 66 THR N N 15 106.490 0.300 . 1 . . . . 66 THR N . 11197 1
755 . 1 1 67 67 ASN H H 1 7.809 0.030 . 1 . . . . 67 ASN H . 11197 1
756 . 1 1 67 67 ASN HA H 1 4.526 0.030 . 1 . . . . 67 ASN HA . 11197 1
757 . 1 1 67 67 ASN HB2 H 1 2.806 0.030 . 2 . . . . 67 ASN HB2 . 11197 1
758 . 1 1 67 67 ASN HB3 H 1 3.125 0.030 . 2 . . . . 67 ASN HB3 . 11197 1
759 . 1 1 67 67 ASN HD21 H 1 6.836 0.030 . 2 . . . . 67 ASN HD21 . 11197 1
760 . 1 1 67 67 ASN HD22 H 1 7.513 0.030 . 2 . . . . 67 ASN HD22 . 11197 1
761 . 1 1 67 67 ASN C C 13 174.628 0.300 . 1 . . . . 67 ASN C . 11197 1
762 . 1 1 67 67 ASN CA C 13 54.799 0.300 . 1 . . . . 67 ASN CA . 11197 1
763 . 1 1 67 67 ASN CB C 13 38.102 0.300 . 1 . . . . 67 ASN CB . 11197 1
764 . 1 1 67 67 ASN N N 15 115.922 0.300 . 1 . . . . 67 ASN N . 11197 1
765 . 1 1 67 67 ASN ND2 N 15 112.597 0.300 . 1 . . . . 67 ASN ND2 . 11197 1
766 . 1 1 68 68 ALA H H 1 7.978 0.030 . 1 . . . . 68 ALA H . 11197 1
767 . 1 1 68 68 ALA HA H 1 4.582 0.030 . 1 . . . . 68 ALA HA . 11197 1
768 . 1 1 68 68 ALA HB1 H 1 1.340 0.030 . 1 . . . . 68 ALA HB . 11197 1
769 . 1 1 68 68 ALA HB2 H 1 1.340 0.030 . 1 . . . . 68 ALA HB . 11197 1
770 . 1 1 68 68 ALA HB3 H 1 1.340 0.030 . 1 . . . . 68 ALA HB . 11197 1
771 . 1 1 68 68 ALA C C 13 176.524 0.300 . 1 . . . . 68 ALA C . 11197 1
772 . 1 1 68 68 ALA CA C 13 52.325 0.300 . 1 . . . . 68 ALA CA . 11197 1
773 . 1 1 68 68 ALA CB C 13 21.935 0.300 . 1 . . . . 68 ALA CB . 11197 1
774 . 1 1 68 68 ALA N N 15 119.123 0.300 . 1 . . . . 68 ALA N . 11197 1
775 . 1 1 69 69 LEU H H 1 8.004 0.030 . 1 . . . . 69 LEU H . 11197 1
776 . 1 1 69 69 LEU HA H 1 4.656 0.030 . 1 . . . . 69 LEU HA . 11197 1
777 . 1 1 69 69 LEU HB2 H 1 1.566 0.030 . 2 . . . . 69 LEU HB2 . 11197 1
778 . 1 1 69 69 LEU HB3 H 1 1.018 0.030 . 2 . . . . 69 LEU HB3 . 11197 1
779 . 1 1 69 69 LEU HD11 H 1 0.683 0.030 . 1 . . . . 69 LEU HD1 . 11197 1
780 . 1 1 69 69 LEU HD12 H 1 0.683 0.030 . 1 . . . . 69 LEU HD1 . 11197 1
781 . 1 1 69 69 LEU HD13 H 1 0.683 0.030 . 1 . . . . 69 LEU HD1 . 11197 1
782 . 1 1 69 69 LEU HD21 H 1 0.502 0.030 . 1 . . . . 69 LEU HD2 . 11197 1
783 . 1 1 69 69 LEU HD22 H 1 0.502 0.030 . 1 . . . . 69 LEU HD2 . 11197 1
784 . 1 1 69 69 LEU HD23 H 1 0.502 0.030 . 1 . . . . 69 LEU HD2 . 11197 1
785 . 1 1 69 69 LEU HG H 1 1.433 0.030 . 1 . . . . 69 LEU HG . 11197 1
786 . 1 1 69 69 LEU C C 13 174.972 0.300 . 1 . . . . 69 LEU C . 11197 1
787 . 1 1 69 69 LEU CA C 13 53.210 0.300 . 1 . . . . 69 LEU CA . 11197 1
788 . 1 1 69 69 LEU CB C 13 45.393 0.300 . 1 . . . . 69 LEU CB . 11197 1
789 . 1 1 69 69 LEU CD1 C 13 24.439 0.300 . 2 . . . . 69 LEU CD1 . 11197 1
790 . 1 1 69 69 LEU CD2 C 13 26.310 0.300 . 2 . . . . 69 LEU CD2 . 11197 1
791 . 1 1 69 69 LEU CG C 13 26.224 0.300 . 1 . . . . 69 LEU CG . 11197 1
792 . 1 1 69 69 LEU N N 15 118.897 0.300 . 1 . . . . 69 LEU N . 11197 1
793 . 1 1 70 70 LYS H H 1 8.659 0.030 . 1 . . . . 70 LYS H . 11197 1
794 . 1 1 70 70 LYS HA H 1 4.582 0.030 . 1 . . . . 70 LYS HA . 11197 1
795 . 1 1 70 70 LYS HB2 H 1 1.739 0.030 . 2 . . . . 70 LYS HB2 . 11197 1
796 . 1 1 70 70 LYS HB3 H 1 1.859 0.030 . 2 . . . . 70 LYS HB3 . 11197 1
797 . 1 1 70 70 LYS HD2 H 1 1.634 0.030 . 1 . . . . 70 LYS HD2 . 11197 1
798 . 1 1 70 70 LYS HD3 H 1 1.634 0.030 . 1 . . . . 70 LYS HD3 . 11197 1
799 . 1 1 70 70 LYS HE2 H 1 2.917 0.030 . 2 . . . . 70 LYS HE2 . 11197 1
800 . 1 1 70 70 LYS HE3 H 1 3.003 0.030 . 2 . . . . 70 LYS HE3 . 11197 1
801 . 1 1 70 70 LYS HG2 H 1 1.274 0.030 . 2 . . . . 70 LYS HG2 . 11197 1
802 . 1 1 70 70 LYS HG3 H 1 1.376 0.030 . 2 . . . . 70 LYS HG3 . 11197 1
803 . 1 1 70 70 LYS C C 13 175.278 0.300 . 1 . . . . 70 LYS C . 11197 1
804 . 1 1 70 70 LYS CA C 13 54.070 0.300 . 1 . . . . 70 LYS CA . 11197 1
805 . 1 1 70 70 LYS CB C 13 35.774 0.300 . 1 . . . . 70 LYS CB . 11197 1
806 . 1 1 70 70 LYS CD C 13 28.945 0.300 . 1 . . . . 70 LYS CD . 11197 1
807 . 1 1 70 70 LYS CE C 13 42.408 0.300 . 1 . . . . 70 LYS CE . 11197 1
808 . 1 1 70 70 LYS CG C 13 24.056 0.300 . 1 . . . . 70 LYS CG . 11197 1
809 . 1 1 70 70 LYS N N 15 122.028 0.300 . 1 . . . . 70 LYS N . 11197 1
810 . 1 1 71 71 THR H H 1 8.427 0.030 . 1 . . . . 71 THR H . 11197 1
811 . 1 1 71 71 THR HA H 1 3.468 0.030 . 1 . . . . 71 THR HA . 11197 1
812 . 1 1 71 71 THR HB H 1 3.931 0.030 . 1 . . . . 71 THR HB . 11197 1
813 . 1 1 71 71 THR HG21 H 1 1.271 0.030 . 1 . . . . 71 THR HG2 . 11197 1
814 . 1 1 71 71 THR HG22 H 1 1.271 0.030 . 1 . . . . 71 THR HG2 . 11197 1
815 . 1 1 71 71 THR HG23 H 1 1.271 0.030 . 1 . . . . 71 THR HG2 . 11197 1
816 . 1 1 71 71 THR C C 13 175.295 0.300 . 1 . . . . 71 THR C . 11197 1
817 . 1 1 71 71 THR CA C 13 65.365 0.300 . 1 . . . . 71 THR CA . 11197 1
818 . 1 1 71 71 THR CB C 13 69.292 0.300 . 1 . . . . 71 THR CB . 11197 1
819 . 1 1 71 71 THR CG2 C 13 21.831 0.300 . 1 . . . . 71 THR CG2 . 11197 1
820 . 1 1 71 71 THR N N 15 116.310 0.300 . 1 . . . . 71 THR N . 11197 1
821 . 1 1 72 72 GLY H H 1 9.176 0.030 . 1 . . . . 72 GLY H . 11197 1
822 . 1 1 72 72 GLY HA2 H 1 3.717 0.030 . 2 . . . . 72 GLY HA2 . 11197 1
823 . 1 1 72 72 GLY HA3 H 1 4.497 0.030 . 2 . . . . 72 GLY HA3 . 11197 1
824 . 1 1 72 72 GLY C C 13 174.295 0.300 . 1 . . . . 72 GLY C . 11197 1
825 . 1 1 72 72 GLY CA C 13 44.946 0.300 . 1 . . . . 72 GLY CA . 11197 1
826 . 1 1 72 72 GLY N N 15 116.339 0.300 . 1 . . . . 72 GLY N . 11197 1
827 . 1 1 73 73 ASP H H 1 8.025 0.030 . 1 . . . . 73 ASP H . 11197 1
828 . 1 1 73 73 ASP HA H 1 5.029 0.030 . 1 . . . . 73 ASP HA . 11197 1
829 . 1 1 73 73 ASP HB2 H 1 2.371 0.030 . 2 . . . . 73 ASP HB2 . 11197 1
830 . 1 1 73 73 ASP HB3 H 1 2.717 0.030 . 2 . . . . 73 ASP HB3 . 11197 1
831 . 1 1 73 73 ASP C C 13 175.190 0.300 . 1 . . . . 73 ASP C . 11197 1
832 . 1 1 73 73 ASP CA C 13 55.941 0.300 . 1 . . . . 73 ASP CA . 11197 1
833 . 1 1 73 73 ASP CB C 13 41.096 0.300 . 1 . . . . 73 ASP CB . 11197 1
834 . 1 1 73 73 ASP N N 15 121.221 0.300 . 1 . . . . 73 ASP N . 11197 1
835 . 1 1 74 74 LYS H H 1 8.944 0.030 . 1 . . . . 74 LYS H . 11197 1
836 . 1 1 74 74 LYS HA H 1 4.374 0.030 . 1 . . . . 74 LYS HA . 11197 1
837 . 1 1 74 74 LYS HB2 H 1 1.075 0.030 . 2 . . . . 74 LYS HB2 . 11197 1
838 . 1 1 74 74 LYS HB3 H 1 1.175 0.030 . 2 . . . . 74 LYS HB3 . 11197 1
839 . 1 1 74 74 LYS HD2 H 1 0.944 0.030 . 2 . . . . 74 LYS HD2 . 11197 1
840 . 1 1 74 74 LYS HD3 H 1 1.003 0.030 . 2 . . . . 74 LYS HD3 . 11197 1
841 . 1 1 74 74 LYS HE2 H 1 2.159 0.030 . 2 . . . . 74 LYS HE2 . 11197 1
842 . 1 1 74 74 LYS HE3 H 1 2.207 0.030 . 2 . . . . 74 LYS HE3 . 11197 1
843 . 1 1 74 74 LYS HG2 H 1 0.453 0.030 . 2 . . . . 74 LYS HG2 . 11197 1
844 . 1 1 74 74 LYS HG3 H 1 0.583 0.030 . 2 . . . . 74 LYS HG3 . 11197 1
845 . 1 1 74 74 LYS C C 13 175.997 0.300 . 1 . . . . 74 LYS C . 11197 1
846 . 1 1 74 74 LYS CA C 13 55.160 0.300 . 1 . . . . 74 LYS CA . 11197 1
847 . 1 1 74 74 LYS CB C 13 35.053 0.300 . 1 . . . . 74 LYS CB . 11197 1
848 . 1 1 74 74 LYS CD C 13 29.169 0.300 . 1 . . . . 74 LYS CD . 11197 1
849 . 1 1 74 74 LYS CE C 13 41.963 0.300 . 1 . . . . 74 LYS CE . 11197 1
850 . 1 1 74 74 LYS CG C 13 24.707 0.300 . 1 . . . . 74 LYS CG . 11197 1
851 . 1 1 74 74 LYS N N 15 123.074 0.300 . 1 . . . . 74 LYS N . 11197 1
852 . 1 1 75 75 ILE H H 1 8.525 0.030 . 1 . . . . 75 ILE H . 11197 1
853 . 1 1 75 75 ILE HA H 1 4.250 0.030 . 1 . . . . 75 ILE HA . 11197 1
854 . 1 1 75 75 ILE HB H 1 1.434 0.030 . 1 . . . . 75 ILE HB . 11197 1
855 . 1 1 75 75 ILE HD11 H 1 0.500 0.030 . 1 . . . . 75 ILE HD1 . 11197 1
856 . 1 1 75 75 ILE HD12 H 1 0.500 0.030 . 1 . . . . 75 ILE HD1 . 11197 1
857 . 1 1 75 75 ILE HD13 H 1 0.500 0.030 . 1 . . . . 75 ILE HD1 . 11197 1
858 . 1 1 75 75 ILE HG12 H 1 0.590 0.030 . 2 . . . . 75 ILE HG12 . 11197 1
859 . 1 1 75 75 ILE HG13 H 1 1.429 0.030 . 2 . . . . 75 ILE HG13 . 11197 1
860 . 1 1 75 75 ILE HG21 H 1 0.683 0.030 . 1 . . . . 75 ILE HG2 . 11197 1
861 . 1 1 75 75 ILE HG22 H 1 0.683 0.030 . 1 . . . . 75 ILE HG2 . 11197 1
862 . 1 1 75 75 ILE HG23 H 1 0.683 0.030 . 1 . . . . 75 ILE HG2 . 11197 1
863 . 1 1 75 75 ILE C C 13 174.716 0.300 . 1 . . . . 75 ILE C . 11197 1
864 . 1 1 75 75 ILE CA C 13 60.695 0.300 . 1 . . . . 75 ILE CA . 11197 1
865 . 1 1 75 75 ILE CB C 13 38.162 0.300 . 1 . . . . 75 ILE CB . 11197 1
866 . 1 1 75 75 ILE CD1 C 13 13.633 0.300 . 1 . . . . 75 ILE CD1 . 11197 1
867 . 1 1 75 75 ILE CG1 C 13 26.539 0.300 . 1 . . . . 75 ILE CG1 . 11197 1
868 . 1 1 75 75 ILE CG2 C 13 19.864 0.300 . 1 . . . . 75 ILE CG2 . 11197 1
869 . 1 1 75 75 ILE N N 15 124.590 0.300 . 1 . . . . 75 ILE N . 11197 1
870 . 1 1 76 76 LEU H H 1 9.107 0.030 . 1 . . . . 76 LEU H . 11197 1
871 . 1 1 76 76 LEU HA H 1 4.067 0.030 . 1 . . . . 76 LEU HA . 11197 1
872 . 1 1 76 76 LEU HB2 H 1 1.443 0.030 . 1 . . . . 76 LEU HB2 . 11197 1
873 . 1 1 76 76 LEU HB3 H 1 1.443 0.030 . 1 . . . . 76 LEU HB3 . 11197 1
874 . 1 1 76 76 LEU HD11 H 1 0.710 0.030 . 1 . . . . 76 LEU HD1 . 11197 1
875 . 1 1 76 76 LEU HD12 H 1 0.710 0.030 . 1 . . . . 76 LEU HD1 . 11197 1
876 . 1 1 76 76 LEU HD13 H 1 0.710 0.030 . 1 . . . . 76 LEU HD1 . 11197 1
877 . 1 1 76 76 LEU HD21 H 1 0.626 0.030 . 1 . . . . 76 LEU HD2 . 11197 1
878 . 1 1 76 76 LEU HD22 H 1 0.626 0.030 . 1 . . . . 76 LEU HD2 . 11197 1
879 . 1 1 76 76 LEU HD23 H 1 0.626 0.030 . 1 . . . . 76 LEU HD2 . 11197 1
880 . 1 1 76 76 LEU HG H 1 1.375 0.030 . 1 . . . . 76 LEU HG . 11197 1
881 . 1 1 76 76 LEU C C 13 177.630 0.300 . 1 . . . . 76 LEU C . 11197 1
882 . 1 1 76 76 LEU CA C 13 56.322 0.300 . 1 . . . . 76 LEU CA . 11197 1
883 . 1 1 76 76 LEU CB C 13 42.403 0.300 . 1 . . . . 76 LEU CB . 11197 1
884 . 1 1 76 76 LEU CD1 C 13 24.691 0.300 . 2 . . . . 76 LEU CD1 . 11197 1
885 . 1 1 76 76 LEU CD2 C 13 22.503 0.300 . 2 . . . . 76 LEU CD2 . 11197 1
886 . 1 1 76 76 LEU CG C 13 27.797 0.300 . 1 . . . . 76 LEU CG . 11197 1
887 . 1 1 76 76 LEU N N 15 126.530 0.300 . 1 . . . . 76 LEU N . 11197 1
888 . 1 1 77 77 GLU H H 1 7.547 0.030 . 1 . . . . 77 GLU H . 11197 1
889 . 1 1 77 77 GLU HA H 1 5.062 0.030 . 1 . . . . 77 GLU HA . 11197 1
890 . 1 1 77 77 GLU HB2 H 1 1.953 0.030 . 2 . . . . 77 GLU HB2 . 11197 1
891 . 1 1 77 77 GLU HB3 H 1 1.646 0.030 . 2 . . . . 77 GLU HB3 . 11197 1
892 . 1 1 77 77 GLU HG2 H 1 1.840 0.030 . 1 . . . . 77 GLU HG2 . 11197 1
893 . 1 1 77 77 GLU HG3 H 1 1.840 0.030 . 1 . . . . 77 GLU HG3 . 11197 1
894 . 1 1 77 77 GLU C C 13 174.242 0.300 . 1 . . . . 77 GLU C . 11197 1
895 . 1 1 77 77 GLU CA C 13 54.810 0.300 . 1 . . . . 77 GLU CA . 11197 1
896 . 1 1 77 77 GLU CB C 13 34.563 0.300 . 1 . . . . 77 GLU CB . 11197 1
897 . 1 1 77 77 GLU CG C 13 36.997 0.300 . 1 . . . . 77 GLU CG . 11197 1
898 . 1 1 77 77 GLU N N 15 117.083 0.300 . 1 . . . . 77 GLU N . 11197 1
899 . 1 1 78 78 VAL H H 1 8.229 0.030 . 1 . . . . 78 VAL H . 11197 1
900 . 1 1 78 78 VAL HA H 1 4.821 0.030 . 1 . . . . 78 VAL HA . 11197 1
901 . 1 1 78 78 VAL HB H 1 1.569 0.030 . 1 . . . . 78 VAL HB . 11197 1
902 . 1 1 78 78 VAL HG11 H 1 0.595 0.030 . 1 . . . . 78 VAL HG1 . 11197 1
903 . 1 1 78 78 VAL HG12 H 1 0.595 0.030 . 1 . . . . 78 VAL HG1 . 11197 1
904 . 1 1 78 78 VAL HG13 H 1 0.595 0.030 . 1 . . . . 78 VAL HG1 . 11197 1
905 . 1 1 78 78 VAL HG21 H 1 0.349 0.030 . 1 . . . . 78 VAL HG2 . 11197 1
906 . 1 1 78 78 VAL HG22 H 1 0.349 0.030 . 1 . . . . 78 VAL HG2 . 11197 1
907 . 1 1 78 78 VAL HG23 H 1 0.349 0.030 . 1 . . . . 78 VAL HG2 . 11197 1
908 . 1 1 78 78 VAL C C 13 174.769 0.300 . 1 . . . . 78 VAL C . 11197 1
909 . 1 1 78 78 VAL CA C 13 59.534 0.300 . 1 . . . . 78 VAL CA . 11197 1
910 . 1 1 78 78 VAL CB C 13 34.464 0.300 . 1 . . . . 78 VAL CB . 11197 1
911 . 1 1 78 78 VAL CG1 C 13 20.189 0.300 . 2 . . . . 78 VAL CG1 . 11197 1
912 . 1 1 78 78 VAL CG2 C 13 22.459 0.300 . 2 . . . . 78 VAL CG2 . 11197 1
913 . 1 1 78 78 VAL N N 15 120.900 0.300 . 1 . . . . 78 VAL N . 11197 1
914 . 1 1 79 79 SER H H 1 10.019 0.030 . 1 . . . . 79 SER H . 11197 1
915 . 1 1 79 79 SER HA H 1 3.944 0.030 . 1 . . . . 79 SER HA . 11197 1
916 . 1 1 79 79 SER HB2 H 1 4.213 0.030 . 2 . . . . 79 SER HB2 . 11197 1
917 . 1 1 79 79 SER HB3 H 1 3.694 0.030 . 2 . . . . 79 SER HB3 . 11197 1
918 . 1 1 79 79 SER C C 13 174.541 0.300 . 1 . . . . 79 SER C . 11197 1
919 . 1 1 79 79 SER CA C 13 59.599 0.300 . 1 . . . . 79 SER CA . 11197 1
920 . 1 1 79 79 SER CB C 13 63.828 0.300 . 1 . . . . 79 SER CB . 11197 1
921 . 1 1 79 79 SER N N 15 125.742 0.300 . 1 . . . . 79 SER N . 11197 1
922 . 1 1 80 80 GLY H H 1 8.357 0.030 . 1 . . . . 80 GLY H . 11197 1
923 . 1 1 80 80 GLY HA2 H 1 3.573 0.030 . 2 . . . . 80 GLY HA2 . 11197 1
924 . 1 1 80 80 GLY HA3 H 1 4.123 0.030 . 2 . . . . 80 GLY HA3 . 11197 1
925 . 1 1 80 80 GLY C C 13 173.961 0.300 . 1 . . . . 80 GLY C . 11197 1
926 . 1 1 80 80 GLY CA C 13 45.088 0.300 . 1 . . . . 80 GLY CA . 11197 1
927 . 1 1 80 80 GLY N N 15 104.777 0.300 . 1 . . . . 80 GLY N . 11197 1
928 . 1 1 81 81 VAL H H 1 8.236 0.030 . 1 . . . . 81 VAL H . 11197 1
929 . 1 1 81 81 VAL HA H 1 3.961 0.030 . 1 . . . . 81 VAL HA . 11197 1
930 . 1 1 81 81 VAL HB H 1 2.158 0.030 . 1 . . . . 81 VAL HB . 11197 1
931 . 1 1 81 81 VAL HG11 H 1 0.881 0.030 . 1 . . . . 81 VAL HG1 . 11197 1
932 . 1 1 81 81 VAL HG12 H 1 0.881 0.030 . 1 . . . . 81 VAL HG1 . 11197 1
933 . 1 1 81 81 VAL HG13 H 1 0.881 0.030 . 1 . . . . 81 VAL HG1 . 11197 1
934 . 1 1 81 81 VAL HG21 H 1 0.760 0.030 . 1 . . . . 81 VAL HG2 . 11197 1
935 . 1 1 81 81 VAL HG22 H 1 0.760 0.030 . 1 . . . . 81 VAL HG2 . 11197 1
936 . 1 1 81 81 VAL HG23 H 1 0.760 0.030 . 1 . . . . 81 VAL HG2 . 11197 1
937 . 1 1 81 81 VAL C C 13 174.769 0.300 . 1 . . . . 81 VAL C . 11197 1
938 . 1 1 81 81 VAL CA C 13 62.181 0.300 . 1 . . . . 81 VAL CA . 11197 1
939 . 1 1 81 81 VAL CB C 13 31.702 0.300 . 1 . . . . 81 VAL CB . 11197 1
940 . 1 1 81 81 VAL CG1 C 13 21.128 0.300 . 2 . . . . 81 VAL CG1 . 11197 1
941 . 1 1 81 81 VAL CG2 C 13 20.894 0.300 . 2 . . . . 81 VAL CG2 . 11197 1
942 . 1 1 81 81 VAL N N 15 123.490 0.300 . 1 . . . . 81 VAL N . 11197 1
943 . 1 1 82 82 ASP H H 1 8.553 0.030 . 1 . . . . 82 ASP H . 11197 1
944 . 1 1 82 82 ASP HA H 1 4.430 0.030 . 1 . . . . 82 ASP HA . 11197 1
945 . 1 1 82 82 ASP HB2 H 1 2.731 0.030 . 1 . . . . 82 ASP HB2 . 11197 1
946 . 1 1 82 82 ASP HB3 H 1 2.731 0.030 . 1 . . . . 82 ASP HB3 . 11197 1
947 . 1 1 82 82 ASP C C 13 177.103 0.300 . 1 . . . . 82 ASP C . 11197 1
948 . 1 1 82 82 ASP CA C 13 55.172 0.300 . 1 . . . . 82 ASP CA . 11197 1
949 . 1 1 82 82 ASP CB C 13 41.920 0.300 . 1 . . . . 82 ASP CB . 11197 1
950 . 1 1 82 82 ASP N N 15 128.101 0.300 . 1 . . . . 82 ASP N . 11197 1
951 . 1 1 83 83 LEU H H 1 8.663 0.030 . 1 . . . . 83 LEU H . 11197 1
952 . 1 1 83 83 LEU HA H 1 4.610 0.030 . 1 . . . . 83 LEU HA . 11197 1
953 . 1 1 83 83 LEU HB2 H 1 1.249 0.030 . 2 . . . . 83 LEU HB2 . 11197 1
954 . 1 1 83 83 LEU HB3 H 1 1.643 0.030 . 2 . . . . 83 LEU HB3 . 11197 1
955 . 1 1 83 83 LEU HD11 H 1 0.650 0.030 . 1 . . . . 83 LEU HD1 . 11197 1
956 . 1 1 83 83 LEU HD12 H 1 0.650 0.030 . 1 . . . . 83 LEU HD1 . 11197 1
957 . 1 1 83 83 LEU HD13 H 1 0.650 0.030 . 1 . . . . 83 LEU HD1 . 11197 1
958 . 1 1 83 83 LEU HD21 H 1 0.560 0.030 . 1 . . . . 83 LEU HD2 . 11197 1
959 . 1 1 83 83 LEU HD22 H 1 0.560 0.030 . 1 . . . . 83 LEU HD2 . 11197 1
960 . 1 1 83 83 LEU HD23 H 1 0.560 0.030 . 1 . . . . 83 LEU HD2 . 11197 1
961 . 1 1 83 83 LEU HG H 1 1.654 0.030 . 1 . . . . 83 LEU HG . 11197 1
962 . 1 1 83 83 LEU C C 13 178.841 0.300 . 1 . . . . 83 LEU C . 11197 1
963 . 1 1 83 83 LEU CA C 13 53.457 0.300 . 1 . . . . 83 LEU CA . 11197 1
964 . 1 1 83 83 LEU CB C 13 41.998 0.300 . 1 . . . . 83 LEU CB . 11197 1
965 . 1 1 83 83 LEU CD1 C 13 25.805 0.300 . 2 . . . . 83 LEU CD1 . 11197 1
966 . 1 1 83 83 LEU CD2 C 13 22.694 0.300 . 2 . . . . 83 LEU CD2 . 11197 1
967 . 1 1 83 83 LEU CG C 13 26.039 0.300 . 1 . . . . 83 LEU CG . 11197 1
968 . 1 1 83 83 LEU N N 15 126.643 0.300 . 1 . . . . 83 LEU N . 11197 1
969 . 1 1 84 84 GLN H H 1 8.978 0.030 . 1 . . . . 84 GLN H . 11197 1
970 . 1 1 84 84 GLN HA H 1 4.022 0.030 . 1 . . . . 84 GLN HA . 11197 1
971 . 1 1 84 84 GLN HB2 H 1 2.066 0.030 . 2 . . . . 84 GLN HB2 . 11197 1
972 . 1 1 84 84 GLN HB3 H 1 2.213 0.030 . 2 . . . . 84 GLN HB3 . 11197 1
973 . 1 1 84 84 GLN HE21 H 1 6.819 0.030 . 2 . . . . 84 GLN HE21 . 11197 1
974 . 1 1 84 84 GLN HE22 H 1 8.369 0.030 . 2 . . . . 84 GLN HE22 . 11197 1
975 . 1 1 84 84 GLN HG2 H 1 2.061 0.030 . 2 . . . . 84 GLN HG2 . 11197 1
976 . 1 1 84 84 GLN HG3 H 1 2.785 0.030 . 2 . . . . 84 GLN HG3 . 11197 1
977 . 1 1 84 84 GLN C C 13 176.629 0.300 . 1 . . . . 84 GLN C . 11197 1
978 . 1 1 84 84 GLN CA C 13 60.300 0.300 . 1 . . . . 84 GLN CA . 11197 1
979 . 1 1 84 84 GLN CB C 13 29.662 0.300 . 1 . . . . 84 GLN CB . 11197 1
980 . 1 1 84 84 GLN CG C 13 36.194 0.300 . 1 . . . . 84 GLN CG . 11197 1
981 . 1 1 84 84 GLN N N 15 123.010 0.300 . 1 . . . . 84 GLN N . 11197 1
982 . 1 1 84 84 GLN NE2 N 15 113.966 0.300 . 1 . . . . 84 GLN NE2 . 11197 1
983 . 1 1 85 85 ASN H H 1 8.548 0.030 . 1 . . . . 85 ASN H . 11197 1
984 . 1 1 85 85 ASN HA H 1 4.980 0.030 . 1 . . . . 85 ASN HA . 11197 1
985 . 1 1 85 85 ASN HB2 H 1 2.401 0.030 . 2 . . . . 85 ASN HB2 . 11197 1
986 . 1 1 85 85 ASN HB3 H 1 2.901 0.030 . 2 . . . . 85 ASN HB3 . 11197 1
987 . 1 1 85 85 ASN HD21 H 1 7.637 0.030 . 2 . . . . 85 ASN HD21 . 11197 1
988 . 1 1 85 85 ASN HD22 H 1 6.845 0.030 . 2 . . . . 85 ASN HD22 . 11197 1
989 . 1 1 85 85 ASN C C 13 174.242 0.300 . 1 . . . . 85 ASN C . 11197 1
990 . 1 1 85 85 ASN CA C 13 51.838 0.300 . 1 . . . . 85 ASN CA . 11197 1
991 . 1 1 85 85 ASN CB C 13 39.643 0.300 . 1 . . . . 85 ASN CB . 11197 1
992 . 1 1 85 85 ASN N N 15 115.303 0.300 . 1 . . . . 85 ASN N . 11197 1
993 . 1 1 85 85 ASN ND2 N 15 114.163 0.300 . 1 . . . . 85 ASN ND2 . 11197 1
994 . 1 1 86 86 ALA H H 1 6.774 0.030 . 1 . . . . 86 ALA H . 11197 1
995 . 1 1 86 86 ALA HA H 1 4.500 0.030 . 1 . . . . 86 ALA HA . 11197 1
996 . 1 1 86 86 ALA HB1 H 1 1.395 0.030 . 1 . . . . 86 ALA HB . 11197 1
997 . 1 1 86 86 ALA HB2 H 1 1.395 0.030 . 1 . . . . 86 ALA HB . 11197 1
998 . 1 1 86 86 ALA HB3 H 1 1.395 0.030 . 1 . . . . 86 ALA HB . 11197 1
999 . 1 1 86 86 ALA C C 13 177.331 0.300 . 1 . . . . 86 ALA C . 11197 1
1000 . 1 1 86 86 ALA CA C 13 51.797 0.300 . 1 . . . . 86 ALA CA . 11197 1
1001 . 1 1 86 86 ALA CB C 13 21.179 0.300 . 1 . . . . 86 ALA CB . 11197 1
1002 . 1 1 86 86 ALA N N 15 122.108 0.300 . 1 . . . . 86 ALA N . 11197 1
1003 . 1 1 87 87 SER H H 1 8.667 0.030 . 1 . . . . 87 SER H . 11197 1
1004 . 1 1 87 87 SER HA H 1 4.668 0.030 . 1 . . . . 87 SER HA . 11197 1
1005 . 1 1 87 87 SER HB2 H 1 4.017 0.030 . 2 . . . . 87 SER HB2 . 11197 1
1006 . 1 1 87 87 SER HB3 H 1 4.411 0.030 . 2 . . . . 87 SER HB3 . 11197 1
1007 . 1 1 87 87 SER C C 13 174.804 0.300 . 1 . . . . 87 SER C . 11197 1
1008 . 1 1 87 87 SER CA C 13 56.672 0.300 . 1 . . . . 87 SER CA . 11197 1
1009 . 1 1 87 87 SER CB C 13 65.637 0.300 . 1 . . . . 87 SER CB . 11197 1
1010 . 1 1 87 87 SER N N 15 115.713 0.300 . 1 . . . . 87 SER N . 11197 1
1011 . 1 1 88 88 HIS H H 1 9.088 0.030 . 1 . . . . 88 HIS H . 11197 1
1012 . 1 1 88 88 HIS HA H 1 3.894 0.030 . 1 . . . . 88 HIS HA . 11197 1
1013 . 1 1 88 88 HIS HB2 H 1 3.352 0.030 . 2 . . . . 88 HIS HB2 . 11197 1
1014 . 1 1 88 88 HIS HB3 H 1 3.175 0.030 . 2 . . . . 88 HIS HB3 . 11197 1
1015 . 1 1 88 88 HIS HD2 H 1 6.745 0.030 . 1 . . . . 88 HIS HD2 . 11197 1
1016 . 1 1 88 88 HIS HE1 H 1 7.729 0.030 . 1 . . . . 88 HIS HE1 . 11197 1
1017 . 1 1 88 88 HIS C C 13 177.121 0.300 . 1 . . . . 88 HIS C . 11197 1
1018 . 1 1 88 88 HIS CA C 13 61.829 0.300 . 1 . . . . 88 HIS CA . 11197 1
1019 . 1 1 88 88 HIS CB C 13 30.677 0.300 . 1 . . . . 88 HIS CB . 11197 1
1020 . 1 1 88 88 HIS CE1 C 13 138.170 0.300 . 1 . . . . 88 HIS CE1 . 11197 1
1021 . 1 1 88 88 HIS N N 15 121.317 0.300 . 1 . . . . 88 HIS N . 11197 1
1022 . 1 1 89 89 SER H H 1 8.599 0.030 . 1 . . . . 89 SER H . 11197 1
1023 . 1 1 89 89 SER HA H 1 4.083 0.030 . 1 . . . . 89 SER HA . 11197 1
1024 . 1 1 89 89 SER HB2 H 1 3.934 0.030 . 1 . . . . 89 SER HB2 . 11197 1
1025 . 1 1 89 89 SER HB3 H 1 3.934 0.030 . 1 . . . . 89 SER HB3 . 11197 1
1026 . 1 1 89 89 SER C C 13 177.454 0.300 . 1 . . . . 89 SER C . 11197 1
1027 . 1 1 89 89 SER CA C 13 61.688 0.300 . 1 . . . . 89 SER CA . 11197 1
1028 . 1 1 89 89 SER CB C 13 62.309 0.300 . 1 . . . . 89 SER CB . 11197 1
1029 . 1 1 89 89 SER N N 15 111.861 0.300 . 1 . . . . 89 SER N . 11197 1
1030 . 1 1 90 90 GLU H H 1 7.655 0.030 . 1 . . . . 90 GLU H . 11197 1
1031 . 1 1 90 90 GLU HA H 1 3.965 0.030 . 1 . . . . 90 GLU HA . 11197 1
1032 . 1 1 90 90 GLU HB2 H 1 1.883 0.030 . 2 . . . . 90 GLU HB2 . 11197 1
1033 . 1 1 90 90 GLU HB3 H 1 2.299 0.030 . 2 . . . . 90 GLU HB3 . 11197 1
1034 . 1 1 90 90 GLU HG2 H 1 2.243 0.030 . 2 . . . . 90 GLU HG2 . 11197 1
1035 . 1 1 90 90 GLU HG3 H 1 2.302 0.030 . 2 . . . . 90 GLU HG3 . 11197 1
1036 . 1 1 90 90 GLU C C 13 179.543 0.300 . 1 . . . . 90 GLU C . 11197 1
1037 . 1 1 90 90 GLU CA C 13 58.853 0.300 . 1 . . . . 90 GLU CA . 11197 1
1038 . 1 1 90 90 GLU CB C 13 30.052 0.300 . 1 . . . . 90 GLU CB . 11197 1
1039 . 1 1 90 90 GLU CG C 13 37.172 0.300 . 1 . . . . 90 GLU CG . 11197 1
1040 . 1 1 90 90 GLU N N 15 122.178 0.300 . 1 . . . . 90 GLU N . 11197 1
1041 . 1 1 91 91 ALA H H 1 8.207 0.030 . 1 . . . . 91 ALA H . 11197 1
1042 . 1 1 91 91 ALA HA H 1 3.966 0.030 . 1 . . . . 91 ALA HA . 11197 1
1043 . 1 1 91 91 ALA HB1 H 1 1.322 0.030 . 1 . . . . 91 ALA HB . 11197 1
1044 . 1 1 91 91 ALA HB2 H 1 1.322 0.030 . 1 . . . . 91 ALA HB . 11197 1
1045 . 1 1 91 91 ALA HB3 H 1 1.322 0.030 . 1 . . . . 91 ALA HB . 11197 1
1046 . 1 1 91 91 ALA C C 13 178.244 0.300 . 1 . . . . 91 ALA C . 11197 1
1047 . 1 1 91 91 ALA CA C 13 54.938 0.300 . 1 . . . . 91 ALA CA . 11197 1
1048 . 1 1 91 91 ALA CB C 13 19.713 0.300 . 1 . . . . 91 ALA CB . 11197 1
1049 . 1 1 91 91 ALA N N 15 123.198 0.300 . 1 . . . . 91 ALA N . 11197 1
1050 . 1 1 92 92 VAL H H 1 8.261 0.030 . 1 . . . . 92 VAL H . 11197 1
1051 . 1 1 92 92 VAL HA H 1 3.404 0.030 . 1 . . . . 92 VAL HA . 11197 1
1052 . 1 1 92 92 VAL HB H 1 2.088 0.030 . 1 . . . . 92 VAL HB . 11197 1
1053 . 1 1 92 92 VAL HG11 H 1 0.939 0.030 . 1 . . . . 92 VAL HG1 . 11197 1
1054 . 1 1 92 92 VAL HG12 H 1 0.939 0.030 . 1 . . . . 92 VAL HG1 . 11197 1
1055 . 1 1 92 92 VAL HG13 H 1 0.939 0.030 . 1 . . . . 92 VAL HG1 . 11197 1
1056 . 1 1 92 92 VAL HG21 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11197 1
1057 . 1 1 92 92 VAL HG22 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11197 1
1058 . 1 1 92 92 VAL HG23 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11197 1
1059 . 1 1 92 92 VAL C C 13 179.543 0.300 . 1 . . . . 92 VAL C . 11197 1
1060 . 1 1 92 92 VAL CA C 13 67.062 0.300 . 1 . . . . 92 VAL CA . 11197 1
1061 . 1 1 92 92 VAL CB C 13 31.852 0.300 . 1 . . . . 92 VAL CB . 11197 1
1062 . 1 1 92 92 VAL CG1 C 13 21.287 0.300 . 2 . . . . 92 VAL CG1 . 11197 1
1063 . 1 1 92 92 VAL CG2 C 13 22.876 0.300 . 2 . . . . 92 VAL CG2 . 11197 1
1064 . 1 1 92 92 VAL N N 15 117.601 0.300 . 1 . . . . 92 VAL N . 11197 1
1065 . 1 1 93 93 GLU H H 1 7.763 0.030 . 1 . . . . 93 GLU H . 11197 1
1066 . 1 1 93 93 GLU HA H 1 3.960 0.030 . 1 . . . . 93 GLU HA . 11197 1
1067 . 1 1 93 93 GLU HB2 H 1 2.019 0.030 . 1 . . . . 93 GLU HB2 . 11197 1
1068 . 1 1 93 93 GLU HB3 H 1 2.019 0.030 . 1 . . . . 93 GLU HB3 . 11197 1
1069 . 1 1 93 93 GLU HG2 H 1 2.325 0.030 . 2 . . . . 93 GLU HG2 . 11197 1
1070 . 1 1 93 93 GLU HG3 H 1 2.284 0.030 . 2 . . . . 93 GLU HG3 . 11197 1
1071 . 1 1 93 93 GLU C C 13 177.647 0.300 . 1 . . . . 93 GLU C . 11197 1
1072 . 1 1 93 93 GLU CA C 13 58.945 0.300 . 1 . . . . 93 GLU CA . 11197 1
1073 . 1 1 93 93 GLU CB C 13 29.310 0.300 . 1 . . . . 93 GLU CB . 11197 1
1074 . 1 1 93 93 GLU CG C 13 35.812 0.300 . 1 . . . . 93 GLU CG . 11197 1
1075 . 1 1 93 93 GLU N N 15 119.261 0.300 . 1 . . . . 93 GLU N . 11197 1
1076 . 1 1 94 94 ALA H H 1 7.980 0.030 . 1 . . . . 94 ALA H . 11197 1
1077 . 1 1 94 94 ALA HA H 1 4.075 0.030 . 1 . . . . 94 ALA HA . 11197 1
1078 . 1 1 94 94 ALA HB1 H 1 1.399 0.030 . 1 . . . . 94 ALA HB . 11197 1
1079 . 1 1 94 94 ALA HB2 H 1 1.399 0.030 . 1 . . . . 94 ALA HB . 11197 1
1080 . 1 1 94 94 ALA HB3 H 1 1.399 0.030 . 1 . . . . 94 ALA HB . 11197 1
1081 . 1 1 94 94 ALA C C 13 180.350 0.300 . 1 . . . . 94 ALA C . 11197 1
1082 . 1 1 94 94 ALA CA C 13 54.810 0.300 . 1 . . . . 94 ALA CA . 11197 1
1083 . 1 1 94 94 ALA CB C 13 17.981 0.300 . 1 . . . . 94 ALA CB . 11197 1
1084 . 1 1 94 94 ALA N N 15 121.246 0.300 . 1 . . . . 94 ALA N . 11197 1
1085 . 1 1 95 95 ILE H H 1 7.890 0.030 . 1 . . . . 95 ILE H . 11197 1
1086 . 1 1 95 95 ILE HA H 1 3.469 0.030 . 1 . . . . 95 ILE HA . 11197 1
1087 . 1 1 95 95 ILE HB H 1 1.876 0.030 . 1 . . . . 95 ILE HB . 11197 1
1088 . 1 1 95 95 ILE HD11 H 1 0.807 0.030 . 1 . . . . 95 ILE HD1 . 11197 1
1089 . 1 1 95 95 ILE HD12 H 1 0.807 0.030 . 1 . . . . 95 ILE HD1 . 11197 1
1090 . 1 1 95 95 ILE HD13 H 1 0.807 0.030 . 1 . . . . 95 ILE HD1 . 11197 1
1091 . 1 1 95 95 ILE HG12 H 1 0.808 0.030 . 2 . . . . 95 ILE HG12 . 11197 1
1092 . 1 1 95 95 ILE HG13 H 1 2.002 0.030 . 2 . . . . 95 ILE HG13 . 11197 1
1093 . 1 1 95 95 ILE HG21 H 1 0.976 0.030 . 1 . . . . 95 ILE HG2 . 11197 1
1094 . 1 1 95 95 ILE HG22 H 1 0.976 0.030 . 1 . . . . 95 ILE HG2 . 11197 1
1095 . 1 1 95 95 ILE HG23 H 1 0.976 0.030 . 1 . . . . 95 ILE HG2 . 11197 1
1096 . 1 1 95 95 ILE C C 13 177.682 0.300 . 1 . . . . 95 ILE C . 11197 1
1097 . 1 1 95 95 ILE CA C 13 65.587 0.300 . 1 . . . . 95 ILE CA . 11197 1
1098 . 1 1 95 95 ILE CB C 13 38.434 0.300 . 1 . . . . 95 ILE CB . 11197 1
1099 . 1 1 95 95 ILE CD1 C 13 13.436 0.300 . 1 . . . . 95 ILE CD1 . 11197 1
1100 . 1 1 95 95 ILE CG1 C 13 30.634 0.300 . 1 . . . . 95 ILE CG1 . 11197 1
1101 . 1 1 95 95 ILE CG2 C 13 17.805 0.300 . 1 . . . . 95 ILE CG2 . 11197 1
1102 . 1 1 95 95 ILE N N 15 117.031 0.300 . 1 . . . . 95 ILE N . 11197 1
1103 . 1 1 96 96 LYS H H 1 7.952 0.030 . 1 . . . . 96 LYS H . 11197 1
1104 . 1 1 96 96 LYS HA H 1 4.099 0.030 . 1 . . . . 96 LYS HA . 11197 1
1105 . 1 1 96 96 LYS HB2 H 1 1.902 0.030 . 1 . . . . 96 LYS HB2 . 11197 1
1106 . 1 1 96 96 LYS HB3 H 1 1.902 0.030 . 1 . . . . 96 LYS HB3 . 11197 1
1107 . 1 1 96 96 LYS HD2 H 1 1.644 0.030 . 2 . . . . 96 LYS HD2 . 11197 1
1108 . 1 1 96 96 LYS HD3 H 1 1.703 0.030 . 2 . . . . 96 LYS HD3 . 11197 1
1109 . 1 1 96 96 LYS HE2 H 1 2.947 0.030 . 1 . . . . 96 LYS HE2 . 11197 1
1110 . 1 1 96 96 LYS HE3 H 1 2.947 0.030 . 1 . . . . 96 LYS HE3 . 11197 1
1111 . 1 1 96 96 LYS HG2 H 1 1.412 0.030 . 2 . . . . 96 LYS HG2 . 11197 1
1112 . 1 1 96 96 LYS HG3 H 1 1.558 0.030 . 2 . . . . 96 LYS HG3 . 11197 1
1113 . 1 1 96 96 LYS C C 13 178.297 0.300 . 1 . . . . 96 LYS C . 11197 1
1114 . 1 1 96 96 LYS CA C 13 59.366 0.300 . 1 . . . . 96 LYS CA . 11197 1
1115 . 1 1 96 96 LYS CB C 13 32.560 0.300 . 1 . . . . 96 LYS CB . 11197 1
1116 . 1 1 96 96 LYS CD C 13 29.553 0.300 . 1 . . . . 96 LYS CD . 11197 1
1117 . 1 1 96 96 LYS CE C 13 42.053 0.300 . 1 . . . . 96 LYS CE . 11197 1
1118 . 1 1 96 96 LYS CG C 13 24.719 0.300 . 1 . . . . 96 LYS CG . 11197 1
1119 . 1 1 96 96 LYS N N 15 120.129 0.300 . 1 . . . . 96 LYS N . 11197 1
1120 . 1 1 97 97 ASN H H 1 7.876 0.030 . 1 . . . . 97 ASN H . 11197 1
1121 . 1 1 97 97 ASN HA H 1 4.691 0.030 . 1 . . . . 97 ASN HA . 11197 1
1122 . 1 1 97 97 ASN HB2 H 1 2.933 0.030 . 2 . . . . 97 ASN HB2 . 11197 1
1123 . 1 1 97 97 ASN HB3 H 1 2.691 0.030 . 2 . . . . 97 ASN HB3 . 11197 1
1124 . 1 1 97 97 ASN HD21 H 1 6.995 0.030 . 2 . . . . 97 ASN HD21 . 11197 1
1125 . 1 1 97 97 ASN HD22 H 1 7.554 0.030 . 2 . . . . 97 ASN HD22 . 11197 1
1126 . 1 1 97 97 ASN C C 13 175.155 0.300 . 1 . . . . 97 ASN C . 11197 1
1127 . 1 1 97 97 ASN CA C 13 53.192 0.300 . 1 . . . . 97 ASN CA . 11197 1
1128 . 1 1 97 97 ASN CB C 13 38.947 0.300 . 1 . . . . 97 ASN CB . 11197 1
1129 . 1 1 97 97 ASN N N 15 113.847 0.300 . 1 . . . . 97 ASN N . 11197 1
1130 . 1 1 97 97 ASN ND2 N 15 113.645 0.300 . 1 . . . . 97 ASN ND2 . 11197 1
1131 . 1 1 98 98 ALA H H 1 7.068 0.030 . 1 . . . . 98 ALA H . 11197 1
1132 . 1 1 98 98 ALA HA H 1 4.201 0.030 . 1 . . . . 98 ALA HA . 11197 1
1133 . 1 1 98 98 ALA HB1 H 1 1.524 0.030 . 1 . . . . 98 ALA HB . 11197 1
1134 . 1 1 98 98 ALA HB2 H 1 1.524 0.030 . 1 . . . . 98 ALA HB . 11197 1
1135 . 1 1 98 98 ALA HB3 H 1 1.524 0.030 . 1 . . . . 98 ALA HB . 11197 1
1136 . 1 1 98 98 ALA C C 13 177.840 0.300 . 1 . . . . 98 ALA C . 11197 1
1137 . 1 1 98 98 ALA CA C 13 53.131 0.300 . 1 . . . . 98 ALA CA . 11197 1
1138 . 1 1 98 98 ALA CB C 13 19.993 0.300 . 1 . . . . 98 ALA CB . 11197 1
1139 . 1 1 98 98 ALA N N 15 123.132 0.300 . 1 . . . . 98 ALA N . 11197 1
1140 . 1 1 99 99 GLY H H 1 8.219 0.030 . 1 . . . . 99 GLY H . 11197 1
1141 . 1 1 99 99 GLY HA2 H 1 3.717 0.030 . 2 . . . . 99 GLY HA2 . 11197 1
1142 . 1 1 99 99 GLY HA3 H 1 4.002 0.030 . 2 . . . . 99 GLY HA3 . 11197 1
1143 . 1 1 99 99 GLY C C 13 171.381 0.300 . 1 . . . . 99 GLY C . 11197 1
1144 . 1 1 99 99 GLY CA C 13 44.439 0.300 . 1 . . . . 99 GLY CA . 11197 1
1145 . 1 1 99 99 GLY N N 15 109.158 0.300 . 1 . . . . 99 GLY N . 11197 1
1146 . 1 1 100 100 ASN H H 1 8.005 0.030 . 1 . . . . 100 ASN H . 11197 1
1147 . 1 1 100 100 ASN HA H 1 5.027 0.030 . 1 . . . . 100 ASN HA . 11197 1
1148 . 1 1 100 100 ASN HB2 H 1 2.605 0.030 . 2 . . . . 100 ASN HB2 . 11197 1
1149 . 1 1 100 100 ASN HB3 H 1 2.824 0.030 . 2 . . . . 100 ASN HB3 . 11197 1
1150 . 1 1 100 100 ASN HD21 H 1 7.555 0.030 . 2 . . . . 100 ASN HD21 . 11197 1
1151 . 1 1 100 100 ASN HD22 H 1 6.949 0.030 . 2 . . . . 100 ASN HD22 . 11197 1
1152 . 1 1 100 100 ASN C C 13 173.849 0.300 . 1 . . . . 100 ASN C . 11197 1
1153 . 1 1 100 100 ASN CA C 13 49.952 0.300 . 1 . . . . 100 ASN CA . 11197 1
1154 . 1 1 100 100 ASN CB C 13 41.737 0.300 . 1 . . . . 100 ASN CB . 11197 1
1155 . 1 1 100 100 ASN N N 15 117.585 0.300 . 1 . . . . 100 ASN N . 11197 1
1156 . 1 1 100 100 ASN ND2 N 15 112.147 0.300 . 1 . . . . 100 ASN ND2 . 11197 1
1157 . 1 1 101 101 PRO HA H 1 4.871 0.030 . 1 . . . . 101 PRO HA . 11197 1
1158 . 1 1 101 101 PRO HB2 H 1 1.080 0.030 . 2 . . . . 101 PRO HB2 . 11197 1
1159 . 1 1 101 101 PRO HB3 H 1 0.469 0.030 . 2 . . . . 101 PRO HB3 . 11197 1
1160 . 1 1 101 101 PRO HD2 H 1 3.590 0.030 . 2 . . . . 101 PRO HD2 . 11197 1
1161 . 1 1 101 101 PRO HD3 H 1 3.161 0.030 . 2 . . . . 101 PRO HD3 . 11197 1
1162 . 1 1 101 101 PRO HG2 H 1 1.358 0.030 . 2 . . . . 101 PRO HG2 . 11197 1
1163 . 1 1 101 101 PRO HG3 H 1 1.470 0.030 . 2 . . . . 101 PRO HG3 . 11197 1
1164 . 1 1 101 101 PRO C C 13 175.453 0.300 . 1 . . . . 101 PRO C . 11197 1
1165 . 1 1 101 101 PRO CA C 13 62.800 0.300 . 1 . . . . 101 PRO CA . 11197 1
1166 . 1 1 101 101 PRO CB C 13 33.063 0.300 . 1 . . . . 101 PRO CB . 11197 1
1167 . 1 1 101 101 PRO CD C 13 49.796 0.300 . 1 . . . . 101 PRO CD . 11197 1
1168 . 1 1 101 101 PRO CG C 13 24.184 0.300 . 1 . . . . 101 PRO CG . 11197 1
1169 . 1 1 102 102 VAL H H 1 8.908 0.030 . 1 . . . . 102 VAL H . 11197 1
1170 . 1 1 102 102 VAL HA H 1 3.564 0.030 . 1 . . . . 102 VAL HA . 11197 1
1171 . 1 1 102 102 VAL HB H 1 1.936 0.030 . 1 . . . . 102 VAL HB . 11197 1
1172 . 1 1 102 102 VAL HG11 H 1 0.464 0.030 . 1 . . . . 102 VAL HG1 . 11197 1
1173 . 1 1 102 102 VAL HG12 H 1 0.464 0.030 . 1 . . . . 102 VAL HG1 . 11197 1
1174 . 1 1 102 102 VAL HG13 H 1 0.464 0.030 . 1 . . . . 102 VAL HG1 . 11197 1
1175 . 1 1 102 102 VAL HG21 H 1 0.921 0.030 . 1 . . . . 102 VAL HG2 . 11197 1
1176 . 1 1 102 102 VAL HG22 H 1 0.921 0.030 . 1 . . . . 102 VAL HG2 . 11197 1
1177 . 1 1 102 102 VAL HG23 H 1 0.921 0.030 . 1 . . . . 102 VAL HG2 . 11197 1
1178 . 1 1 102 102 VAL C C 13 174.839 0.300 . 1 . . . . 102 VAL C . 11197 1
1179 . 1 1 102 102 VAL CA C 13 62.318 0.300 . 1 . . . . 102 VAL CA . 11197 1
1180 . 1 1 102 102 VAL CB C 13 32.143 0.300 . 1 . . . . 102 VAL CB . 11197 1
1181 . 1 1 102 102 VAL CG1 C 13 22.557 0.300 . 2 . . . . 102 VAL CG1 . 11197 1
1182 . 1 1 102 102 VAL CG2 C 13 22.122 0.300 . 2 . . . . 102 VAL CG2 . 11197 1
1183 . 1 1 102 102 VAL N N 15 121.346 0.300 . 1 . . . . 102 VAL N . 11197 1
1184 . 1 1 103 103 VAL H H 1 7.564 0.030 . 1 . . . . 103 VAL H . 11197 1
1185 . 1 1 103 103 VAL HA H 1 4.591 0.030 . 1 . . . . 103 VAL HA . 11197 1
1186 . 1 1 103 103 VAL HB H 1 1.841 0.030 . 1 . . . . 103 VAL HB . 11197 1
1187 . 1 1 103 103 VAL HG11 H 1 0.760 0.030 . 1 . . . . 103 VAL HG1 . 11197 1
1188 . 1 1 103 103 VAL HG12 H 1 0.760 0.030 . 1 . . . . 103 VAL HG1 . 11197 1
1189 . 1 1 103 103 VAL HG13 H 1 0.760 0.030 . 1 . . . . 103 VAL HG1 . 11197 1
1190 . 1 1 103 103 VAL HG21 H 1 0.752 0.030 . 1 . . . . 103 VAL HG2 . 11197 1
1191 . 1 1 103 103 VAL HG22 H 1 0.752 0.030 . 1 . . . . 103 VAL HG2 . 11197 1
1192 . 1 1 103 103 VAL HG23 H 1 0.752 0.030 . 1 . . . . 103 VAL HG2 . 11197 1
1193 . 1 1 103 103 VAL C C 13 175.875 0.300 . 1 . . . . 103 VAL C . 11197 1
1194 . 1 1 103 103 VAL CA C 13 61.683 0.300 . 1 . . . . 103 VAL CA . 11197 1
1195 . 1 1 103 103 VAL CB C 13 32.562 0.300 . 1 . . . . 103 VAL CB . 11197 1
1196 . 1 1 103 103 VAL CG1 C 13 21.807 0.300 . 2 . . . . 103 VAL CG1 . 11197 1
1197 . 1 1 103 103 VAL CG2 C 13 20.806 0.300 . 2 . . . . 103 VAL CG2 . 11197 1
1198 . 1 1 103 103 VAL N N 15 126.716 0.300 . 1 . . . . 103 VAL N . 11197 1
1199 . 1 1 104 104 PHE H H 1 9.449 0.030 . 1 . . . . 104 PHE H . 11197 1
1200 . 1 1 104 104 PHE HA H 1 5.184 0.030 . 1 . . . . 104 PHE HA . 11197 1
1201 . 1 1 104 104 PHE HB2 H 1 3.041 0.030 . 2 . . . . 104 PHE HB2 . 11197 1
1202 . 1 1 104 104 PHE HB3 H 1 2.833 0.030 . 2 . . . . 104 PHE HB3 . 11197 1
1203 . 1 1 104 104 PHE HD1 H 1 7.101 0.030 . 1 . . . . 104 PHE HD1 . 11197 1
1204 . 1 1 104 104 PHE HD2 H 1 7.101 0.030 . 1 . . . . 104 PHE HD2 . 11197 1
1205 . 1 1 104 104 PHE HE1 H 1 6.920 0.030 . 1 . . . . 104 PHE HE1 . 11197 1
1206 . 1 1 104 104 PHE HE2 H 1 6.920 0.030 . 1 . . . . 104 PHE HE2 . 11197 1
1207 . 1 1 104 104 PHE HZ H 1 6.889 0.030 . 1 . . . . 104 PHE HZ . 11197 1
1208 . 1 1 104 104 PHE C C 13 175.155 0.300 . 1 . . . . 104 PHE C . 11197 1
1209 . 1 1 104 104 PHE CA C 13 56.802 0.300 . 1 . . . . 104 PHE CA . 11197 1
1210 . 1 1 104 104 PHE CB C 13 42.144 0.300 . 1 . . . . 104 PHE CB . 11197 1
1211 . 1 1 104 104 PHE CD1 C 13 130.825 0.300 . 1 . . . . 104 PHE CD1 . 11197 1
1212 . 1 1 104 104 PHE CD2 C 13 130.825 0.300 . 1 . . . . 104 PHE CD2 . 11197 1
1213 . 1 1 104 104 PHE CE1 C 13 130.402 0.300 . 1 . . . . 104 PHE CE1 . 11197 1
1214 . 1 1 104 104 PHE CE2 C 13 130.402 0.300 . 1 . . . . 104 PHE CE2 . 11197 1
1215 . 1 1 104 104 PHE CZ C 13 128.215 0.300 . 1 . . . . 104 PHE CZ . 11197 1
1216 . 1 1 104 104 PHE N N 15 127.603 0.300 . 1 . . . . 104 PHE N . 11197 1
1217 . 1 1 105 105 ILE H H 1 8.299 0.030 . 1 . . . . 105 ILE H . 11197 1
1218 . 1 1 105 105 ILE HA H 1 5.159 0.030 . 1 . . . . 105 ILE HA . 11197 1
1219 . 1 1 105 105 ILE HB H 1 1.744 0.030 . 1 . . . . 105 ILE HB . 11197 1
1220 . 1 1 105 105 ILE HD11 H 1 0.686 0.030 . 1 . . . . 105 ILE HD1 . 11197 1
1221 . 1 1 105 105 ILE HD12 H 1 0.686 0.030 . 1 . . . . 105 ILE HD1 . 11197 1
1222 . 1 1 105 105 ILE HD13 H 1 0.686 0.030 . 1 . . . . 105 ILE HD1 . 11197 1
1223 . 1 1 105 105 ILE HG12 H 1 1.053 0.030 . 2 . . . . 105 ILE HG12 . 11197 1
1224 . 1 1 105 105 ILE HG13 H 1 1.428 0.030 . 2 . . . . 105 ILE HG13 . 11197 1
1225 . 1 1 105 105 ILE HG21 H 1 0.807 0.030 . 1 . . . . 105 ILE HG2 . 11197 1
1226 . 1 1 105 105 ILE HG22 H 1 0.807 0.030 . 1 . . . . 105 ILE HG2 . 11197 1
1227 . 1 1 105 105 ILE HG23 H 1 0.807 0.030 . 1 . . . . 105 ILE HG2 . 11197 1
1228 . 1 1 105 105 ILE C C 13 176.629 0.300 . 1 . . . . 105 ILE C . 11197 1
1229 . 1 1 105 105 ILE CA C 13 61.059 0.300 . 1 . . . . 105 ILE CA . 11197 1
1230 . 1 1 105 105 ILE CB C 13 37.307 0.300 . 1 . . . . 105 ILE CB . 11197 1
1231 . 1 1 105 105 ILE CD1 C 13 12.197 0.300 . 1 . . . . 105 ILE CD1 . 11197 1
1232 . 1 1 105 105 ILE CG1 C 13 27.231 0.300 . 1 . . . . 105 ILE CG1 . 11197 1
1233 . 1 1 105 105 ILE CG2 C 13 18.060 0.300 . 1 . . . . 105 ILE CG2 . 11197 1
1234 . 1 1 105 105 ILE N N 15 120.621 0.300 . 1 . . . . 105 ILE N . 11197 1
1235 . 1 1 106 106 VAL H H 1 9.040 0.030 . 1 . . . . 106 VAL H . 11197 1
1236 . 1 1 106 106 VAL HA H 1 5.673 0.030 . 1 . . . . 106 VAL HA . 11197 1
1237 . 1 1 106 106 VAL HB H 1 2.018 0.030 . 1 . . . . 106 VAL HB . 11197 1
1238 . 1 1 106 106 VAL HG11 H 1 0.859 0.030 . 1 . . . . 106 VAL HG1 . 11197 1
1239 . 1 1 106 106 VAL HG12 H 1 0.859 0.030 . 1 . . . . 106 VAL HG1 . 11197 1
1240 . 1 1 106 106 VAL HG13 H 1 0.859 0.030 . 1 . . . . 106 VAL HG1 . 11197 1
1241 . 1 1 106 106 VAL HG21 H 1 0.760 0.030 . 1 . . . . 106 VAL HG2 . 11197 1
1242 . 1 1 106 106 VAL HG22 H 1 0.760 0.030 . 1 . . . . 106 VAL HG2 . 11197 1
1243 . 1 1 106 106 VAL HG23 H 1 0.760 0.030 . 1 . . . . 106 VAL HG2 . 11197 1
1244 . 1 1 106 106 VAL C C 13 174.839 0.300 . 1 . . . . 106 VAL C . 11197 1
1245 . 1 1 106 106 VAL CA C 13 58.283 0.300 . 1 . . . . 106 VAL CA . 11197 1
1246 . 1 1 106 106 VAL CB C 13 36.552 0.300 . 1 . . . . 106 VAL CB . 11197 1
1247 . 1 1 106 106 VAL CG1 C 13 22.149 0.300 . 2 . . . . 106 VAL CG1 . 11197 1
1248 . 1 1 106 106 VAL CG2 C 13 18.939 0.300 . 2 . . . . 106 VAL CG2 . 11197 1
1249 . 1 1 106 106 VAL N N 15 120.629 0.300 . 1 . . . . 106 VAL N . 11197 1
1250 . 1 1 107 107 GLN H H 1 8.813 0.030 . 1 . . . . 107 GLN H . 11197 1
1251 . 1 1 107 107 GLN HA H 1 4.740 0.030 . 1 . . . . 107 GLN HA . 11197 1
1252 . 1 1 107 107 GLN HB2 H 1 1.833 0.030 . 2 . . . . 107 GLN HB2 . 11197 1
1253 . 1 1 107 107 GLN HB3 H 1 2.245 0.030 . 2 . . . . 107 GLN HB3 . 11197 1
1254 . 1 1 107 107 GLN HE21 H 1 6.682 0.030 . 2 . . . . 107 GLN HE21 . 11197 1
1255 . 1 1 107 107 GLN HE22 H 1 7.780 0.030 . 2 . . . . 107 GLN HE22 . 11197 1
1256 . 1 1 107 107 GLN HG2 H 1 2.018 0.030 . 2 . . . . 107 GLN HG2 . 11197 1
1257 . 1 1 107 107 GLN HG3 H 1 2.211 0.030 . 2 . . . . 107 GLN HG3 . 11197 1
1258 . 1 1 107 107 GLN C C 13 174.892 0.300 . 1 . . . . 107 GLN C . 11197 1
1259 . 1 1 107 107 GLN CA C 13 55.049 0.300 . 1 . . . . 107 GLN CA . 11197 1
1260 . 1 1 107 107 GLN CB C 13 34.881 0.300 . 1 . . . . 107 GLN CB . 11197 1
1261 . 1 1 107 107 GLN CG C 13 35.315 0.300 . 1 . . . . 107 GLN CG . 11197 1
1262 . 1 1 107 107 GLN N N 15 116.369 0.300 . 1 . . . . 107 GLN N . 11197 1
1263 . 1 1 107 107 GLN NE2 N 15 110.907 0.300 . 1 . . . . 107 GLN NE2 . 11197 1
1264 . 1 1 108 108 SER H H 1 9.137 0.030 . 1 . . . . 108 SER H . 11197 1
1265 . 1 1 108 108 SER HA H 1 5.334 0.030 . 1 . . . . 108 SER HA . 11197 1
1266 . 1 1 108 108 SER HB2 H 1 3.558 0.030 . 2 . . . . 108 SER HB2 . 11197 1
1267 . 1 1 108 108 SER HB3 H 1 4.006 0.030 . 2 . . . . 108 SER HB3 . 11197 1
1268 . 1 1 108 108 SER C C 13 174.418 0.300 . 1 . . . . 108 SER C . 11197 1
1269 . 1 1 108 108 SER CA C 13 57.443 0.300 . 1 . . . . 108 SER CA . 11197 1
1270 . 1 1 108 108 SER CB C 13 65.064 0.300 . 1 . . . . 108 SER CB . 11197 1
1271 . 1 1 108 108 SER N N 15 117.492 0.300 . 1 . . . . 108 SER N . 11197 1
1272 . 1 1 109 109 LEU H H 1 8.997 0.030 . 1 . . . . 109 LEU H . 11197 1
1273 . 1 1 109 109 LEU HA H 1 3.948 0.030 . 1 . . . . 109 LEU HA . 11197 1
1274 . 1 1 109 109 LEU HB2 H 1 1.251 0.030 . 1 . . . . 109 LEU HB2 . 11197 1
1275 . 1 1 109 109 LEU HB3 H 1 1.251 0.030 . 1 . . . . 109 LEU HB3 . 11197 1
1276 . 1 1 109 109 LEU HD11 H 1 0.314 0.030 . 1 . . . . 109 LEU HD1 . 11197 1
1277 . 1 1 109 109 LEU HD12 H 1 0.314 0.030 . 1 . . . . 109 LEU HD1 . 11197 1
1278 . 1 1 109 109 LEU HD13 H 1 0.314 0.030 . 1 . . . . 109 LEU HD1 . 11197 1
1279 . 1 1 109 109 LEU HD21 H 1 0.084 0.030 . 1 . . . . 109 LEU HD2 . 11197 1
1280 . 1 1 109 109 LEU HD22 H 1 0.084 0.030 . 1 . . . . 109 LEU HD2 . 11197 1
1281 . 1 1 109 109 LEU HD23 H 1 0.084 0.030 . 1 . . . . 109 LEU HD2 . 11197 1
1282 . 1 1 109 109 LEU HG H 1 1.013 0.030 . 1 . . . . 109 LEU HG . 11197 1
1283 . 1 1 109 109 LEU C C 13 177.735 0.300 . 1 . . . . 109 LEU C . 11197 1
1284 . 1 1 109 109 LEU CA C 13 55.587 0.300 . 1 . . . . 109 LEU CA . 11197 1
1285 . 1 1 109 109 LEU CB C 13 42.182 0.300 . 1 . . . . 109 LEU CB . 11197 1
1286 . 1 1 109 109 LEU CD1 C 13 24.062 0.300 . 2 . . . . 109 LEU CD1 . 11197 1
1287 . 1 1 109 109 LEU CD2 C 13 23.801 0.300 . 2 . . . . 109 LEU CD2 . 11197 1
1288 . 1 1 109 109 LEU CG C 13 26.511 0.300 . 1 . . . . 109 LEU CG . 11197 1
1289 . 1 1 109 109 LEU N N 15 127.890 0.300 . 1 . . . . 109 LEU N . 11197 1
1290 . 1 1 110 110 SER H H 1 8.601 0.030 . 1 . . . . 110 SER H . 11197 1
1291 . 1 1 110 110 SER HA H 1 4.469 0.030 . 1 . . . . 110 SER HA . 11197 1
1292 . 1 1 110 110 SER HB2 H 1 3.591 0.030 . 2 . . . . 110 SER HB2 . 11197 1
1293 . 1 1 110 110 SER HB3 H 1 3.639 0.030 . 2 . . . . 110 SER HB3 . 11197 1
1294 . 1 1 110 110 SER C C 13 174.235 0.300 . 1 . . . . 110 SER C . 11197 1
1295 . 1 1 110 110 SER CA C 13 57.818 0.300 . 1 . . . . 110 SER CA . 11197 1
1296 . 1 1 110 110 SER CB C 13 64.032 0.300 . 1 . . . . 110 SER CB . 11197 1
1297 . 1 1 110 110 SER N N 15 120.039 0.300 . 1 . . . . 110 SER N . 11197 1
1298 . 1 1 111 111 SER H H 1 7.293 0.030 . 1 . . . . 111 SER H . 11197 1
1299 . 1 1 111 111 SER HA H 1 4.526 0.030 . 1 . . . . 111 SER HA . 11197 1
1300 . 1 1 111 111 SER HB2 H 1 3.782 0.030 . 2 . . . . 111 SER HB2 . 11197 1
1301 . 1 1 111 111 SER HB3 H 1 3.838 0.030 . 2 . . . . 111 SER HB3 . 11197 1
1302 . 1 1 111 111 SER C C 13 174.084 0.300 . 1 . . . . 111 SER C . 11197 1
1303 . 1 1 111 111 SER CA C 13 58.077 0.300 . 1 . . . . 111 SER CA . 11197 1
1304 . 1 1 111 111 SER CB C 13 63.828 0.300 . 1 . . . . 111 SER CB . 11197 1
1305 . 1 1 112 112 THR H H 1 8.116 0.030 . 1 . . . . 112 THR H . 11197 1
1306 . 1 1 112 112 THR HA H 1 4.558 0.030 . 1 . . . . 112 THR HA . 11197 1
1307 . 1 1 112 112 THR HB H 1 4.078 0.030 . 1 . . . . 112 THR HB . 11197 1
1308 . 1 1 112 112 THR HG21 H 1 1.196 0.030 . 1 . . . . 112 THR HG2 . 11197 1
1309 . 1 1 112 112 THR HG22 H 1 1.196 0.030 . 1 . . . . 112 THR HG2 . 11197 1
1310 . 1 1 112 112 THR HG23 H 1 1.196 0.030 . 1 . . . . 112 THR HG2 . 11197 1
1311 . 1 1 112 112 THR C C 13 172.532 0.300 . 1 . . . . 112 THR C . 11197 1
1312 . 1 1 112 112 THR CA C 13 59.667 0.300 . 1 . . . . 112 THR CA . 11197 1
1313 . 1 1 112 112 THR CB C 13 69.792 0.300 . 1 . . . . 112 THR CB . 11197 1
1314 . 1 1 112 112 THR CG2 C 13 21.433 0.300 . 1 . . . . 112 THR CG2 . 11197 1
1315 . 1 1 112 112 THR N N 15 117.891 0.300 . 1 . . . . 112 THR N . 11197 1
1316 . 1 1 113 113 PRO HA H 1 4.301 0.030 . 1 . . . . 113 PRO HA . 11197 1
1317 . 1 1 113 113 PRO HB2 H 1 2.125 0.030 . 2 . . . . 113 PRO HB2 . 11197 1
1318 . 1 1 113 113 PRO HB3 H 1 1.787 0.030 . 2 . . . . 113 PRO HB3 . 11197 1
1319 . 1 1 113 113 PRO HD2 H 1 3.628 0.030 . 2 . . . . 113 PRO HD2 . 11197 1
1320 . 1 1 113 113 PRO HD3 H 1 3.753 0.030 . 2 . . . . 113 PRO HD3 . 11197 1
1321 . 1 1 113 113 PRO HG2 H 1 1.849 0.030 . 2 . . . . 113 PRO HG2 . 11197 1
1322 . 1 1 113 113 PRO HG3 H 1 1.947 0.030 . 2 . . . . 113 PRO HG3 . 11197 1
1323 . 1 1 113 113 PRO C C 13 176.384 0.300 . 1 . . . . 113 PRO C . 11197 1
1324 . 1 1 113 113 PRO CA C 13 62.983 0.300 . 1 . . . . 113 PRO CA . 11197 1
1325 . 1 1 113 113 PRO CB C 13 32.034 0.300 . 1 . . . . 113 PRO CB . 11197 1
1326 . 1 1 113 113 PRO CD C 13 50.930 0.300 . 1 . . . . 113 PRO CD . 11197 1
1327 . 1 1 113 113 PRO CG C 13 27.283 0.300 . 1 . . . . 113 PRO CG . 11197 1
1328 . 1 1 114 114 ARG H H 1 8.368 0.030 . 1 . . . . 114 ARG H . 11197 1
1329 . 1 1 114 114 ARG HA H 1 4.309 0.030 . 1 . . . . 114 ARG HA . 11197 1
1330 . 1 1 114 114 ARG HB2 H 1 1.697 0.030 . 2 . . . . 114 ARG HB2 . 11197 1
1331 . 1 1 114 114 ARG HB3 H 1 1.761 0.030 . 2 . . . . 114 ARG HB3 . 11197 1
1332 . 1 1 114 114 ARG HD2 H 1 3.157 0.030 . 1 . . . . 114 ARG HD2 . 11197 1
1333 . 1 1 114 114 ARG HD3 H 1 3.157 0.030 . 1 . . . . 114 ARG HD3 . 11197 1
1334 . 1 1 114 114 ARG HG2 H 1 1.589 0.030 . 1 . . . . 114 ARG HG2 . 11197 1
1335 . 1 1 114 114 ARG HG3 H 1 1.589 0.030 . 1 . . . . 114 ARG HG3 . 11197 1
1336 . 1 1 114 114 ARG C C 13 175.892 0.300 . 1 . . . . 114 ARG C . 11197 1
1337 . 1 1 114 114 ARG CA C 13 55.814 0.300 . 1 . . . . 114 ARG CA . 11197 1
1338 . 1 1 114 114 ARG CB C 13 31.078 0.300 . 1 . . . . 114 ARG CB . 11197 1
1339 . 1 1 114 114 ARG CD C 13 43.408 0.300 . 1 . . . . 114 ARG CD . 11197 1
1340 . 1 1 114 114 ARG CG C 13 27.132 0.300 . 1 . . . . 114 ARG CG . 11197 1
1341 . 1 1 114 114 ARG N N 15 121.900 0.300 . 1 . . . . 114 ARG N . 11197 1
1342 . 1 1 115 115 VAL H H 1 8.244 0.030 . 1 . . . . 115 VAL H . 11197 1
1343 . 1 1 115 115 VAL HA H 1 4.069 0.030 . 1 . . . . 115 VAL HA . 11197 1
1344 . 1 1 115 115 VAL HB H 1 1.968 0.030 . 1 . . . . 115 VAL HB . 11197 1
1345 . 1 1 115 115 VAL HG11 H 1 0.877 0.030 . 1 . . . . 115 VAL HG1 . 11197 1
1346 . 1 1 115 115 VAL HG12 H 1 0.877 0.030 . 1 . . . . 115 VAL HG1 . 11197 1
1347 . 1 1 115 115 VAL HG13 H 1 0.877 0.030 . 1 . . . . 115 VAL HG1 . 11197 1
1348 . 1 1 115 115 VAL HG21 H 1 0.835 0.030 . 1 . . . . 115 VAL HG2 . 11197 1
1349 . 1 1 115 115 VAL HG22 H 1 0.835 0.030 . 1 . . . . 115 VAL HG2 . 11197 1
1350 . 1 1 115 115 VAL HG23 H 1 0.835 0.030 . 1 . . . . 115 VAL HG2 . 11197 1
1351 . 1 1 115 115 VAL C C 13 175.611 0.300 . 1 . . . . 115 VAL C . 11197 1
1352 . 1 1 115 115 VAL CA C 13 62.300 0.300 . 1 . . . . 115 VAL CA . 11197 1
1353 . 1 1 115 115 VAL CB C 13 32.689 0.300 . 1 . . . . 115 VAL CB . 11197 1
1354 . 1 1 115 115 VAL CG1 C 13 21.123 0.300 . 2 . . . . 115 VAL CG1 . 11197 1
1355 . 1 1 115 115 VAL CG2 C 13 21.062 0.300 . 2 . . . . 115 VAL CG2 . 11197 1
1356 . 1 1 115 115 VAL N N 15 122.800 0.300 . 1 . . . . 115 VAL N . 11197 1
1357 . 1 1 116 116 ILE H H 1 8.235 0.030 . 1 . . . . 116 ILE H . 11197 1
1358 . 1 1 116 116 ILE HA H 1 4.479 0.030 . 1 . . . . 116 ILE HA . 11197 1
1359 . 1 1 116 116 ILE HB H 1 1.881 0.030 . 1 . . . . 116 ILE HB . 11197 1
1360 . 1 1 116 116 ILE HD11 H 1 0.835 0.030 . 1 . . . . 116 ILE HD1 . 11197 1
1361 . 1 1 116 116 ILE HD12 H 1 0.835 0.030 . 1 . . . . 116 ILE HD1 . 11197 1
1362 . 1 1 116 116 ILE HD13 H 1 0.835 0.030 . 1 . . . . 116 ILE HD1 . 11197 1
1363 . 1 1 116 116 ILE HG12 H 1 1.490 0.030 . 2 . . . . 116 ILE HG12 . 11197 1
1364 . 1 1 116 116 ILE HG13 H 1 1.118 0.030 . 2 . . . . 116 ILE HG13 . 11197 1
1365 . 1 1 116 116 ILE HG21 H 1 0.963 0.030 . 1 . . . . 116 ILE HG2 . 11197 1
1366 . 1 1 116 116 ILE HG22 H 1 0.963 0.030 . 1 . . . . 116 ILE HG2 . 11197 1
1367 . 1 1 116 116 ILE HG23 H 1 0.963 0.030 . 1 . . . . 116 ILE HG2 . 11197 1
1368 . 1 1 116 116 ILE C C 13 173.691 0.300 . 1 . . . . 116 ILE C . 11197 1
1369 . 1 1 116 116 ILE CA C 13 58.182 0.300 . 1 . . . . 116 ILE CA . 11197 1
1370 . 1 1 116 116 ILE CB C 13 38.590 0.300 . 1 . . . . 116 ILE CB . 11197 1
1371 . 1 1 116 116 ILE CD1 C 13 12.617 0.300 . 1 . . . . 116 ILE CD1 . 11197 1
1372 . 1 1 116 116 ILE CG1 C 13 26.810 0.300 . 1 . . . . 116 ILE CG1 . 11197 1
1373 . 1 1 116 116 ILE CG2 C 13 17.163 0.300 . 1 . . . . 116 ILE CG2 . 11197 1
1374 . 1 1 116 116 ILE N N 15 127.375 0.300 . 1 . . . . 116 ILE N . 11197 1
1375 . 1 1 117 117 PRO HA H 1 4.189 0.030 . 1 . . . . 117 PRO HA . 11197 1
1376 . 1 1 117 117 PRO HB2 H 1 2.222 0.030 . 2 . . . . 117 PRO HB2 . 11197 1
1377 . 1 1 117 117 PRO HB3 H 1 1.884 0.030 . 2 . . . . 117 PRO HB3 . 11197 1
1378 . 1 1 117 117 PRO HD2 H 1 3.692 0.030 . 2 . . . . 117 PRO HD2 . 11197 1
1379 . 1 1 117 117 PRO HD3 H 1 3.847 0.030 . 2 . . . . 117 PRO HD3 . 11197 1
1380 . 1 1 117 117 PRO HG2 H 1 2.008 0.030 . 2 . . . . 117 PRO HG2 . 11197 1
1381 . 1 1 117 117 PRO HG3 H 1 1.916 0.030 . 2 . . . . 117 PRO HG3 . 11197 1
1382 . 1 1 117 117 PRO CB C 13 32.182 0.300 . 1 . . . . 117 PRO CB . 11197 1
1383 . 1 1 117 117 PRO CD C 13 50.719 0.300 . 1 . . . . 117 PRO CD . 11197 1
1384 . 1 1 117 117 PRO CG C 13 27.244 0.300 . 1 . . . . 117 PRO CG . 11197 1
stop_
save_