Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15402
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 HNCACB,CBCA(CO)NH . . . 15402 1
4 HNCO,HN(CA)CO . . . 15402 1
5 HC(C)H-COSY . . . 15402 1
6 HC(C)H-TOCSY . . . 15402 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.244 0.03 . 1 . . . . 1 MET H . 15402 1
2 . 1 1 1 1 MET HA H 1 4.397 0.03 . 1 . . . . 1 MET HA . 15402 1
3 . 1 1 1 1 MET HB2 H 1 1.984 0.03 . 2 . . . . 1 MET HB2 . 15402 1
4 . 1 1 1 1 MET HG2 H 1 2.387 0.03 . 2 . . . . 1 MET HG1 . 15402 1
5 . 1 1 1 1 MET HG3 H 1 2.441 0.03 . 2 . . . . 1 MET HG2 . 15402 1
6 . 1 1 1 1 MET C C 13 175.428 0.30 . 1 . . . . 1 MET C . 15402 1
7 . 1 1 1 1 MET CA C 13 55.186 0.30 . 1 . . . . 1 MET CA . 15402 1
8 . 1 1 1 1 MET CB C 13 33.124 0.30 . 1 . . . . 1 MET CB . 15402 1
9 . 1 1 1 1 MET CG C 13 31.868 0.30 . 1 . . . . 1 MET CG . 15402 1
10 . 1 1 1 1 MET N N 15 122.680 0.30 . 1 . . . . 1 MET N . 15402 1
11 . 1 1 2 2 ALA H H 1 8.255 0.03 . 1 . . . . 2 ALA HN . 15402 1
12 . 1 1 2 2 ALA HA H 1 4.269 0.03 . 1 . . . . 2 ALA HA . 15402 1
13 . 1 1 2 2 ALA HB1 H 1 1.356 0.03 . 1 . . . . 2 ALA HB1 . 15402 1
14 . 1 1 2 2 ALA HB2 H 1 1.356 0.03 . 1 . . . . 2 ALA HB1 . 15402 1
15 . 1 1 2 2 ALA HB3 H 1 1.356 0.03 . 1 . . . . 2 ALA HB1 . 15402 1
16 . 1 1 2 2 ALA C C 13 177.624 0.30 . 1 . . . . 2 ALA C . 15402 1
17 . 1 1 2 2 ALA CA C 13 52.309 0.30 . 1 . . . . 2 ALA CA . 15402 1
18 . 1 1 2 2 ALA CB C 13 19.480 0.30 . 1 . . . . 2 ALA CB . 15402 1
19 . 1 1 2 2 ALA N N 15 126.239 0.30 . 1 . . . . 2 ALA N . 15402 1
20 . 1 1 3 3 SER H H 1 8.263 0.03 . 1 . . . . 3 SER HN . 15402 1
21 . 1 1 3 3 SER HA H 1 4.441 0.03 . 1 . . . . 3 SER HA . 15402 1
22 . 1 1 3 3 SER HB2 H 1 3.826 0.03 . 2 . . . . 3 SER HB1 . 15402 1
23 . 1 1 3 3 SER HB3 H 1 3.785 0.03 . 2 . . . . 3 SER HB2 . 15402 1
24 . 1 1 3 3 SER C C 13 174.173 0.30 . 1 . . . . 3 SER C . 15402 1
25 . 1 1 3 3 SER CA C 13 58.243 0.30 . 1 . . . . 3 SER CA . 15402 1
26 . 1 1 3 3 SER CB C 13 64.142 0.30 . 1 . . . . 3 SER CB . 15402 1
27 . 1 1 3 3 SER N N 15 115.923 0.30 . 1 . . . . 3 SER N . 15402 1
28 . 1 1 4 4 VAL H H 1 7.490 0.03 . 1 . . . . 4 VAL HN . 15402 1
29 . 1 1 4 4 VAL HA H 1 4.356 0.03 . 1 . . . . 4 VAL HA . 15402 1
30 . 1 1 4 4 VAL HB H 1 2.077 0.03 . 1 . . . . 4 VAL HB . 15402 1
31 . 1 1 4 4 VAL HG11 H 1 0.768 0.03 . 2 . . . . 4 VAL HG11 . 15402 1
32 . 1 1 4 4 VAL HG12 H 1 0.768 0.03 . 2 . . . . 4 VAL HG11 . 15402 1
33 . 1 1 4 4 VAL HG13 H 1 0.768 0.03 . 2 . . . . 4 VAL HG11 . 15402 1
34 . 1 1 4 4 VAL HG21 H 1 0.837 0.03 . 2 . . . . 4 VAL HG21 . 15402 1
35 . 1 1 4 4 VAL HG22 H 1 0.837 0.03 . 2 . . . . 4 VAL HG21 . 15402 1
36 . 1 1 4 4 VAL HG23 H 1 0.837 0.03 . 2 . . . . 4 VAL HG21 . 15402 1
37 . 1 1 4 4 VAL C C 13 175.244 0.30 . 1 . . . . 4 VAL C . 15402 1
38 . 1 1 4 4 VAL CA C 13 60.412 0.30 . 1 . . . . 4 VAL CA . 15402 1
39 . 1 1 4 4 VAL CB C 13 34.167 0.30 . 1 . . . . 4 VAL CB . 15402 1
40 . 1 1 4 4 VAL CG1 C 13 19.730 0.30 . 1 . . . . 4 VAL CG1 . 15402 1
41 . 1 1 4 4 VAL CG2 C 13 21.231 0.30 . 1 . . . . 4 VAL CG2 . 15402 1
42 . 1 1 4 4 VAL N N 15 118.611 0.30 . 1 . . . . 4 VAL N . 15402 1
43 . 1 1 5 5 GLU H H 1 8.444 0.03 . 1 . . . . 5 GLU HN . 15402 1
44 . 1 1 5 5 GLU HA H 1 4.160 0.03 . 1 . . . . 5 GLU HA . 15402 1
45 . 1 1 5 5 GLU HB2 H 1 1.963 0.03 . 2 . . . . 5 GLU HB1 . 15402 1
46 . 1 1 5 5 GLU HB3 H 1 2.114 0.03 . 2 . . . . 5 GLU HB2 . 15402 1
47 . 1 1 5 5 GLU HG2 H 1 2.411 0.03 . 2 . . . . 5 GLU HG1 . 15402 1
48 . 1 1 5 5 GLU HG3 H 1 2.366 0.03 . 2 . . . . 5 GLU HG2 . 15402 1
49 . 1 1 5 5 GLU C C 13 176.063 0.30 . 1 . . . . 5 GLU C . 15402 1
50 . 1 1 5 5 GLU CA C 13 55.981 0.30 . 1 . . . . 5 GLU CA . 15402 1
51 . 1 1 5 5 GLU CB C 13 30.491 0.30 . 1 . . . . 5 GLU CB . 15402 1
52 . 1 1 5 5 GLU CG C 13 36.480 0.30 . 1 . . . . 5 GLU CG . 15402 1
53 . 1 1 5 5 GLU N N 15 124.898 0.30 . 1 . . . . 5 GLU N . 15402 1
54 . 1 1 6 6 ARG H H 1 8.580 0.03 . 1 . . . . 6 ARG HN . 15402 1
55 . 1 1 6 6 ARG HA H 1 4.436 0.03 . 1 . . . . 6 ARG HA . 15402 1
56 . 1 1 6 6 ARG HB2 H 1 1.679 0.03 . 2 . . . . 6 ARG HB1 . 15402 1
57 . 1 1 6 6 ARG HB3 H 1 1.776 0.03 . 2 . . . . 6 ARG HB2 . 15402 1
58 . 1 1 6 6 ARG HD2 H 1 3.161 0.03 . 2 . . . . 6 ARG HD1 . 15402 1
59 . 1 1 6 6 ARG HD3 H 1 3.329 0.03 . 2 . . . . 6 ARG HD2 . 15402 1
60 . 1 1 6 6 ARG HG2 H 1 1.434 0.03 . 2 . . . . 6 ARG HG2 . 15402 1
61 . 1 1 6 6 ARG C C 13 176.036 0.30 . 1 . . . . 6 ARG C . 15402 1
62 . 1 1 6 6 ARG CA C 13 57.231 0.30 . 1 . . . . 6 ARG CA . 15402 1
63 . 1 1 6 6 ARG CB C 13 31.100 0.30 . 1 . . . . 6 ARG CB . 15402 1
64 . 1 1 6 6 ARG CD C 13 43.442 0.30 . 1 . . . . 6 ARG CD . 15402 1
65 . 1 1 6 6 ARG CG C 13 28.923 0.30 . 1 . . . . 6 ARG CG . 15402 1
66 . 1 1 6 6 ARG N N 15 123.101 0.30 . 1 . . . . 6 ARG N . 15402 1
67 . 1 1 7 7 ASP H H 1 8.851 0.03 . 1 . . . . 7 ASP HN . 15402 1
68 . 1 1 7 7 ASP HA H 1 4.934 0.03 . 1 . . . . 7 ASP HA . 15402 1
69 . 1 1 7 7 ASP HB2 H 1 2.423 0.03 . 2 . . . . 7 ASP HB1 . 15402 1
70 . 1 1 7 7 ASP HB3 H 1 2.373 0.03 . 2 . . . . 7 ASP HB2 . 15402 1
71 . 1 1 7 7 ASP C C 13 176.251 0.30 . 1 . . . . 7 ASP C . 15402 1
72 . 1 1 7 7 ASP CA C 13 52.280 0.30 . 1 . . . . 7 ASP CA . 15402 1
73 . 1 1 7 7 ASP CB C 13 43.042 0.30 . 1 . . . . 7 ASP CB . 15402 1
74 . 1 1 7 7 ASP N N 15 127.158 0.30 . 1 . . . . 7 ASP N . 15402 1
75 . 1 1 8 8 GLU H H 1 9.193 0.03 . 1 . . . . 8 GLU HN . 15402 1
76 . 1 1 8 8 GLU HA H 1 4.028 0.03 . 1 . . . . 8 GLU HA . 15402 1
77 . 1 1 8 8 GLU HB2 H 1 2.031 0.03 . 2 . . . . 8 GLU HB1 . 15402 1
78 . 1 1 8 8 GLU HB3 H 1 2.108 0.03 . 2 . . . . 8 GLU HB2 . 15402 1
79 . 1 1 8 8 GLU HG2 H 1 2.403 0.03 . 2 . . . . 8 GLU HG2 . 15402 1
80 . 1 1 8 8 GLU C C 13 178.792 0.30 . 1 . . . . 8 GLU C . 15402 1
81 . 1 1 8 8 GLU CA C 13 59.267 0.30 . 1 . . . . 8 GLU CA . 15402 1
82 . 1 1 8 8 GLU CB C 13 29.266 0.30 . 1 . . . . 8 GLU CB . 15402 1
83 . 1 1 8 8 GLU CG C 13 35.192 0.30 . 1 . . . . 8 GLU CG . 15402 1
84 . 1 1 8 8 GLU N N 15 125.257 0.30 . 1 . . . . 8 GLU N . 15402 1
85 . 1 1 9 9 THR H H 1 8.167 0.03 . 1 . . . . 9 THR HN . 15402 1
86 . 1 1 9 9 THR HA H 1 4.015 0.03 . 1 . . . . 9 THR HA . 15402 1
87 . 1 1 9 9 THR HB H 1 4.301 0.03 . 1 . . . . 9 THR HB . 15402 1
88 . 1 1 9 9 THR HG21 H 1 1.233 0.03 . 1 . . . . 9 THR HG21 . 15402 1
89 . 1 1 9 9 THR HG22 H 1 1.233 0.03 . 1 . . . . 9 THR HG21 . 15402 1
90 . 1 1 9 9 THR HG23 H 1 1.233 0.03 . 1 . . . . 9 THR HG21 . 15402 1
91 . 1 1 9 9 THR C C 13 177.497 0.30 . 1 . . . . 9 THR C . 15402 1
92 . 1 1 9 9 THR CA C 13 66.606 0.30 . 1 . . . . 9 THR CA . 15402 1
93 . 1 1 9 9 THR CB C 13 68.076 0.30 . 1 . . . . 9 THR CB . 15402 1
94 . 1 1 9 9 THR CG2 C 13 21.985 0.30 . 1 . . . . 9 THR CG2 . 15402 1
95 . 1 1 9 9 THR N N 15 117.229 0.30 . 1 . . . . 9 THR N . 15402 1
96 . 1 1 10 10 ARG H H 1 7.524 0.03 . 1 . . . . 10 ARG HN . 15402 1
97 . 1 1 10 10 ARG HA H 1 3.929 0.03 . 1 . . . . 10 ARG HA . 15402 1
98 . 1 1 10 10 ARG HB2 H 1 1.010 0.03 . 2 . . . . 10 ARG HB1 . 15402 1
99 . 1 1 10 10 ARG HB3 H 1 1.308 0.03 . 2 . . . . 10 ARG HB2 . 15402 1
100 . 1 1 10 10 ARG HD2 H 1 3.225 0.03 . 2 . . . . 10 ARG HD1 . 15402 1
101 . 1 1 10 10 ARG HD3 H 1 3.520 0.03 . 2 . . . . 10 ARG HD2 . 15402 1
102 . 1 1 10 10 ARG HE H 1 9.053 0.03 . 1 . . . . 10 ARG HE . 15402 1
103 . 1 1 10 10 ARG HG2 H 1 1.677 0.03 . 2 . . . . 10 ARG HG1 . 15402 1
104 . 1 1 10 10 ARG HG3 H 1 1.794 0.03 . 2 . . . . 10 ARG HG2 . 15402 1
105 . 1 1 10 10 ARG C C 13 178.790 0.30 . 1 . . . . 10 ARG C . 15402 1
106 . 1 1 10 10 ARG CA C 13 60.424 0.30 . 1 . . . . 10 ARG CA . 15402 1
107 . 1 1 10 10 ARG CB C 13 29.482 0.30 . 1 . . . . 10 ARG CB . 15402 1
108 . 1 1 10 10 ARG CD C 13 43.649 0.30 . 1 . . . . 10 ARG CD . 15402 1
109 . 1 1 10 10 ARG CG C 13 29.980 0.30 . 1 . . . . 10 ARG CG . 15402 1
110 . 1 1 10 10 ARG N N 15 122.364 0.30 . 1 . . . . 10 ARG N . 15402 1
111 . 1 1 10 10 ARG NE N 15 111.971 0.30 . 1 . . . . 10 ARG NE . 15402 1
112 . 1 1 11 11 GLU H H 1 8.655 0.03 . 1 . . . . 11 GLU HN . 15402 1
113 . 1 1 11 11 GLU HA H 1 4.103 0.03 . 1 . . . . 11 GLU HA . 15402 1
114 . 1 1 11 11 GLU HB2 H 1 2.391 0.03 . 2 . . . . 11 GLU HB1 . 15402 1
115 . 1 1 11 11 GLU HB3 H 1 2.021 0.03 . 2 . . . . 11 GLU HB2 . 15402 1
116 . 1 1 11 11 GLU HG2 H 1 2.304 0.03 . 2 . . . . 11 GLU HG1 . 15402 1
117 . 1 1 11 11 GLU HG3 H 1 2.811 0.03 . 2 . . . . 11 GLU HG2 . 15402 1
118 . 1 1 11 11 GLU C C 13 178.872 0.30 . 1 . . . . 11 GLU C . 15402 1
119 . 1 1 11 11 GLU CA C 13 59.570 0.30 . 1 . . . . 11 GLU CA . 15402 1
120 . 1 1 11 11 GLU CB C 13 28.692 0.30 . 1 . . . . 11 GLU CB . 15402 1
121 . 1 1 11 11 GLU CG C 13 34.900 0.30 . 1 . . . . 11 GLU CG . 15402 1
122 . 1 1 11 11 GLU N N 15 117.770 0.30 . 1 . . . . 11 GLU N . 15402 1
123 . 1 1 12 12 HIS H H 1 8.237 0.03 . 1 . . . . 12 HIS HN . 15402 1
124 . 1 1 12 12 HIS HA H 1 4.452 0.03 . 1 . . . . 12 HIS HA . 15402 1
125 . 1 1 12 12 HIS HB2 H 1 3.295 0.03 . 2 . . . . 12 HIS HB1 . 15402 1
126 . 1 1 12 12 HIS HB3 H 1 3.412 0.03 . 2 . . . . 12 HIS HB2 . 15402 1
127 . 1 1 12 12 HIS HD2 H 1 7.110 0.03 . 1 . . . . 12 HIS HD2 . 15402 1
128 . 1 1 12 12 HIS HE1 H 1 8.070 0.03 . 1 . . . . 12 HIS HE1 . 15402 1
129 . 1 1 12 12 HIS C C 13 178.549 0.30 . 1 . . . . 12 HIS C . 15402 1
130 . 1 1 12 12 HIS CA C 13 59.731 0.30 . 1 . . . . 12 HIS CA . 15402 1
131 . 1 1 12 12 HIS CB C 13 28.981 0.30 . 1 . . . . 12 HIS CB . 15402 1
132 . 1 1 12 12 HIS CE1 C 13 137.918 0.30 . 1 . . . . 12 HIS CE1 . 15402 1
133 . 1 1 12 12 HIS N N 15 118.314 0.30 . 1 . . . . 12 HIS N . 15402 1
134 . 1 1 13 13 ARG H H 1 7.653 0.03 . 1 . . . . 13 ARG HN . 15402 1
135 . 1 1 13 13 ARG HA H 1 3.907 0.03 . 1 . . . . 13 ARG HA . 15402 1
136 . 1 1 13 13 ARG HB2 H 1 1.933 0.03 . 2 . . . . 13 ARG HB1 . 15402 1
137 . 1 1 13 13 ARG HB3 H 1 1.808 0.03 . 2 . . . . 13 ARG HB2 . 15402 1
138 . 1 1 13 13 ARG HD2 H 1 3.264 0.03 . 2 . . . . 13 ARG HD2 . 15402 1
139 . 1 1 13 13 ARG HE H 1 9.890 0.03 . 1 . . . . 13 ARG HE . 15402 1
140 . 1 1 13 13 ARG HG2 H 1 1.489 0.03 . 2 . . . . 13 ARG HG1 . 15402 1
141 . 1 1 13 13 ARG HG3 H 1 1.200 0.03 . 2 . . . . 13 ARG HG2 . 15402 1
142 . 1 1 13 13 ARG C C 13 178.225 0.30 . 1 . . . . 13 ARG C . 15402 1
143 . 1 1 13 13 ARG CA C 13 60.481 0.30 . 1 . . . . 13 ARG CA . 15402 1
144 . 1 1 13 13 ARG CB C 13 30.380 0.30 . 1 . . . . 13 ARG CB . 15402 1
145 . 1 1 13 13 ARG CD C 13 43.636 0.30 . 1 . . . . 13 ARG CD . 15402 1
146 . 1 1 13 13 ARG CG C 13 28.064 0.30 . 1 . . . . 13 ARG CG . 15402 1
147 . 1 1 13 13 ARG N N 15 124.400 0.30 . 1 . . . . 13 ARG N . 15402 1
148 . 1 1 13 13 ARG NE N 15 116.051 0.30 . 1 . . . . 13 ARG NE . 15402 1
149 . 1 1 14 14 ILE H H 1 8.841 0.03 . 1 . . . . 14 ILE HN . 15402 1
150 . 1 1 14 14 ILE HA H 1 3.346 0.03 . 1 . . . . 14 ILE HA . 15402 1
151 . 1 1 14 14 ILE HB H 1 2.230 0.03 . 1 . . . . 14 ILE HB . 15402 1
152 . 1 1 14 14 ILE HD11 H 1 1.600 0.03 . 1 . . . . 14 ILE HD11 . 15402 1
153 . 1 1 14 14 ILE HD12 H 1 1.600 0.03 . 1 . . . . 14 ILE HD11 . 15402 1
154 . 1 1 14 14 ILE HD13 H 1 1.600 0.03 . 1 . . . . 14 ILE HD11 . 15402 1
155 . 1 1 14 14 ILE HG12 H 1 1.347 0.03 . 1 . . . . 14 ILE HG12 . 15402 1
156 . 1 1 14 14 ILE HG21 H 1 1.270 0.03 . 1 . . . . 14 ILE HG21 . 15402 1
157 . 1 1 14 14 ILE HG22 H 1 1.270 0.03 . 1 . . . . 14 ILE HG21 . 15402 1
158 . 1 1 14 14 ILE HG23 H 1 1.270 0.03 . 1 . . . . 14 ILE HG21 . 15402 1
159 . 1 1 14 14 ILE C C 13 178.063 0.30 . 1 . . . . 14 ILE C . 15402 1
160 . 1 1 14 14 ILE CA C 13 65.469 0.30 . 1 . . . . 14 ILE CA . 15402 1
161 . 1 1 14 14 ILE CB C 13 38.749 0.30 . 1 . . . . 14 ILE CB . 15402 1
162 . 1 1 14 14 ILE CD1 C 13 14.230 0.30 . 1 . . . . 14 ILE CD1 . 15402 1
163 . 1 1 14 14 ILE CG1 C 13 30.282 0.30 . 1 . . . . 14 ILE CG1 . 15402 1
164 . 1 1 14 14 ILE CG2 C 13 18.730 0.30 . 1 . . . . 14 ILE CG2 . 15402 1
165 . 1 1 14 14 ILE N N 15 121.260 0.30 . 1 . . . . 14 ILE N . 15402 1
166 . 1 1 15 15 GLU H H 1 8.249 0.03 . 1 . . . . 15 GLU HN . 15402 1
167 . 1 1 15 15 GLU HA H 1 4.018 0.03 . 1 . . . . 15 GLU HA . 15402 1
168 . 1 1 15 15 GLU HB2 H 1 2.060 0.03 . 2 . . . . 15 GLU HB1 . 15402 1
169 . 1 1 15 15 GLU HB3 H 1 2.159 0.03 . 2 . . . . 15 GLU HB2 . 15402 1
170 . 1 1 15 15 GLU HG2 H 1 2.296 0.03 . 2 . . . . 15 GLU HG1 . 15402 1
171 . 1 1 15 15 GLU HG3 H 1 2.466 0.03 . 2 . . . . 15 GLU HG2 . 15402 1
172 . 1 1 15 15 GLU C C 13 178.274 0.30 . 1 . . . . 15 GLU C . 15402 1
173 . 1 1 15 15 GLU CA C 13 59.512 0.30 . 1 . . . . 15 GLU CA . 15402 1
174 . 1 1 15 15 GLU CB C 13 30.534 0.30 . 1 . . . . 15 GLU CB . 15402 1
175 . 1 1 15 15 GLU CG C 13 36.230 0.30 . 1 . . . . 15 GLU CG . 15402 1
176 . 1 1 15 15 GLU N N 15 117.221 0.30 . 1 . . . . 15 GLU N . 15402 1
177 . 1 1 16 16 THR H H 1 7.790 0.03 . 1 . . . . 16 THR HN . 15402 1
178 . 1 1 16 16 THR HA H 1 4.255 0.03 . 1 . . . . 16 THR HA . 15402 1
179 . 1 1 16 16 THR HB H 1 4.070 0.03 . 1 . . . . 16 THR HB . 15402 1
180 . 1 1 16 16 THR HG21 H 1 1.026 0.03 . 1 . . . . 16 THR HG21 . 15402 1
181 . 1 1 16 16 THR HG22 H 1 1.026 0.03 . 1 . . . . 16 THR HG21 . 15402 1
182 . 1 1 16 16 THR HG23 H 1 1.026 0.03 . 1 . . . . 16 THR HG21 . 15402 1
183 . 1 1 16 16 THR C C 13 175.636 0.30 . 1 . . . . 16 THR C . 15402 1
184 . 1 1 16 16 THR CA C 13 63.482 0.30 . 1 . . . . 16 THR CA . 15402 1
185 . 1 1 16 16 THR CB C 13 70.739 0.30 . 1 . . . . 16 THR CB . 15402 1
186 . 1 1 16 16 THR CG2 C 13 21.481 0.30 . 1 . . . . 16 THR CG2 . 15402 1
187 . 1 1 16 16 THR N N 15 106.300 0.30 . 1 . . . . 16 THR N . 15402 1
188 . 1 1 17 17 GLU H H 1 8.167 0.03 . 1 . . . . 17 GLU HN . 15402 1
189 . 1 1 17 17 GLU HA H 1 4.556 0.03 . 1 . . . . 17 GLU HA . 15402 1
190 . 1 1 17 17 GLU HB2 H 1 1.829 0.03 . 2 . . . . 17 GLU HB1 . 15402 1
191 . 1 1 17 17 GLU HB3 H 1 2.013 0.03 . 2 . . . . 17 GLU HB2 . 15402 1
192 . 1 1 17 17 GLU HG2 H 1 2.226 0.03 . 2 . . . . 17 GLU HG1 . 15402 1
193 . 1 1 17 17 GLU HG3 H 1 2.111 0.03 . 2 . . . . 17 GLU HG2 . 15402 1
194 . 1 1 17 17 GLU C C 13 176.284 0.30 . 1 . . . . 17 GLU C . 15402 1
195 . 1 1 17 17 GLU CA C 13 56.851 0.30 . 1 . . . . 17 GLU CA . 15402 1
196 . 1 1 17 17 GLU CB C 13 31.622 0.30 . 1 . . . . 17 GLU CB . 15402 1
197 . 1 1 17 17 GLU CG C 13 36.231 0.30 . 1 . . . . 17 GLU CG . 15402 1
198 . 1 1 17 17 GLU N N 15 118.627 0.30 . 1 . . . . 17 GLU N . 15402 1
199 . 1 1 18 18 ILE H H 1 6.914 0.03 . 1 . . . . 18 ILE HN . 15402 1
200 . 1 1 18 18 ILE HA H 1 3.464 0.03 . 1 . . . . 18 ILE HA . 15402 1
201 . 1 1 18 18 ILE HB H 1 1.240 0.03 . 1 . . . . 18 ILE HB . 15402 1
202 . 1 1 18 18 ILE HD11 H 1 -0.427 0.03 . 1 . . . . 18 ILE HD11 . 15402 1
203 . 1 1 18 18 ILE HD12 H 1 -0.427 0.03 . 1 . . . . 18 ILE HD11 . 15402 1
204 . 1 1 18 18 ILE HD13 H 1 -0.427 0.03 . 1 . . . . 18 ILE HD11 . 15402 1
205 . 1 1 18 18 ILE HG12 H 1 -1.151 0.03 . 1 . . . . 18 ILE HG11 . 15402 1
206 . 1 1 18 18 ILE HG13 H 1 0.704 0.03 . 1 . . . . 18 ILE HG12 . 15402 1
207 . 1 1 18 18 ILE HG21 H 1 -0.931 0.03 . 1 . . . . 18 ILE HG21 . 15402 1
208 . 1 1 18 18 ILE HG22 H 1 -0.931 0.03 . 1 . . . . 18 ILE HG21 . 15402 1
209 . 1 1 18 18 ILE HG23 H 1 -0.931 0.03 . 1 . . . . 18 ILE HG21 . 15402 1
210 . 1 1 18 18 ILE C C 13 176.122 0.30 . 1 . . . . 18 ILE C . 15402 1
211 . 1 1 18 18 ILE CA C 13 65.151 0.30 . 1 . . . . 18 ILE CA . 15402 1
212 . 1 1 18 18 ILE CB C 13 37.687 0.30 . 1 . . . . 18 ILE CB . 15402 1
213 . 1 1 18 18 ILE CD1 C 13 13.450 0.30 . 1 . . . . 18 ILE CD1 . 15402 1
214 . 1 1 18 18 ILE CG1 C 13 25.789 0.30 . 1 . . . . 18 ILE CG1 . 15402 1
215 . 1 1 18 18 ILE CG2 C 13 14.007 0.30 . 1 . . . . 18 ILE CG2 . 15402 1
216 . 1 1 18 18 ILE N N 15 118.315 0.30 . 1 . . . . 18 ILE N . 15402 1
217 . 1 1 19 19 ILE H H 1 8.034 0.03 . 1 . . . . 19 ILE HN . 15402 1
218 . 1 1 19 19 ILE HA H 1 4.162 0.03 . 1 . . . . 19 ILE HA . 15402 1
219 . 1 1 19 19 ILE HB H 1 2.283 0.03 . 1 . . . . 19 ILE HB . 15402 1
220 . 1 1 19 19 ILE HD11 H 1 1.025 0.03 . 1 . . . . 19 ILE HD11 . 15402 1
221 . 1 1 19 19 ILE HD12 H 1 1.025 0.03 . 1 . . . . 19 ILE HD11 . 15402 1
222 . 1 1 19 19 ILE HD13 H 1 1.025 0.03 . 1 . . . . 19 ILE HD11 . 15402 1
223 . 1 1 19 19 ILE HG12 H 1 1.193 0.03 . 1 . . . . 19 ILE HG11 . 15402 1
224 . 1 1 19 19 ILE HG13 H 1 1.460 0.03 . 1 . . . . 19 ILE HG12 . 15402 1
225 . 1 1 19 19 ILE HG21 H 1 0.884 0.03 . 1 . . . . 19 ILE HG21 . 15402 1
226 . 1 1 19 19 ILE HG22 H 1 0.884 0.03 . 1 . . . . 19 ILE HG21 . 15402 1
227 . 1 1 19 19 ILE HG23 H 1 0.884 0.03 . 1 . . . . 19 ILE HG21 . 15402 1
228 . 1 1 19 19 ILE C C 13 175.960 0.30 . 1 . . . . 19 ILE C . 15402 1
229 . 1 1 19 19 ILE CA C 13 60.500 0.30 . 1 . . . . 19 ILE CA . 15402 1
230 . 1 1 19 19 ILE CB C 13 37.267 0.30 . 1 . . . . 19 ILE CB . 15402 1
231 . 1 1 19 19 ILE CD1 C 13 12.691 0.30 . 1 . . . . 19 ILE CD1 . 15402 1
232 . 1 1 19 19 ILE CG1 C 13 27.000 0.30 . 1 . . . . 19 ILE CG1 . 15402 1
233 . 1 1 19 19 ILE CG2 C 13 19.233 0.30 . 1 . . . . 19 ILE CG2 . 15402 1
234 . 1 1 19 19 ILE N N 15 112.877 0.30 . 1 . . . . 19 ILE N . 15402 1
235 . 1 1 20 20 VAL H H 1 6.528 0.03 . 1 . . . . 20 VAL HN . 15402 1
236 . 1 1 20 20 VAL HA H 1 3.716 0.03 . 1 . . . . 20 VAL HA . 15402 1
237 . 1 1 20 20 VAL HB H 1 1.900 0.03 . 1 . . . . 20 VAL HB . 15402 1
238 . 1 1 20 20 VAL HG11 H 1 0.741 0.03 . 2 . . . . 20 VAL HG11 . 15402 1
239 . 1 1 20 20 VAL HG12 H 1 0.741 0.03 . 2 . . . . 20 VAL HG11 . 15402 1
240 . 1 1 20 20 VAL HG13 H 1 0.741 0.03 . 2 . . . . 20 VAL HG11 . 15402 1
241 . 1 1 20 20 VAL HG21 H 1 0.734 0.03 . 2 . . . . 20 VAL HG21 . 15402 1
242 . 1 1 20 20 VAL HG22 H 1 0.734 0.03 . 2 . . . . 20 VAL HG21 . 15402 1
243 . 1 1 20 20 VAL HG23 H 1 0.734 0.03 . 2 . . . . 20 VAL HG21 . 15402 1
244 . 1 1 20 20 VAL C C 13 174.666 0.30 . 1 . . . . 20 VAL C . 15402 1
245 . 1 1 20 20 VAL CA C 13 63.090 0.30 . 1 . . . . 20 VAL CA . 15402 1
246 . 1 1 20 20 VAL CB C 13 30.730 0.30 . 1 . . . . 20 VAL CB . 15402 1
247 . 1 1 20 20 VAL CG1 C 13 19.888 0.30 . 1 . . . . 20 VAL CG1 . 15402 1
248 . 1 1 20 20 VAL CG2 C 13 21.262 0.30 . 1 . . . . 20 VAL CG2 . 15402 1
249 . 1 1 20 20 VAL N N 15 120.700 0.30 . 1 . . . . 20 VAL N . 15402 1
250 . 1 1 21 21 ASP H H 1 8.657 0.03 . 1 . . . . 21 ASP HN . 15402 1
251 . 1 1 21 21 ASP HA H 1 4.530 0.03 . 1 . . . . 21 ASP HA . 15402 1
252 . 1 1 21 21 ASP HB2 H 1 2.727 0.03 . 2 . . . . 21 ASP HB1 . 15402 1
253 . 1 1 21 21 ASP HB3 H 1 2.875 0.03 . 2 . . . . 21 ASP HB2 . 15402 1
254 . 1 1 21 21 ASP C C 13 174.993 0.30 . 1 . . . . 21 ASP C . 15402 1
255 . 1 1 21 21 ASP CA C 13 55.231 0.30 . 1 . . . . 21 ASP CA . 15402 1
256 . 1 1 21 21 ASP CB C 13 40.300 0.30 . 1 . . . . 21 ASP CB . 15402 1
257 . 1 1 21 21 ASP N N 15 122.842 0.30 . 1 . . . . 21 ASP N . 15402 1
258 . 1 1 22 22 ALA H H 1 7.804 0.03 . 1 . . . . 22 ALA HN . 15402 1
259 . 1 1 22 22 ALA HA H 1 4.414 0.03 . 1 . . . . 22 ALA HA . 15402 1
260 . 1 1 22 22 ALA HB1 H 1 1.294 0.03 . 1 . . . . 22 ALA HB1 . 15402 1
261 . 1 1 22 22 ALA HB2 H 1 1.294 0.03 . 1 . . . . 22 ALA HB1 . 15402 1
262 . 1 1 22 22 ALA HB3 H 1 1.294 0.03 . 1 . . . . 22 ALA HB1 . 15402 1
263 . 1 1 22 22 ALA C C 13 177.913 0.30 . 1 . . . . 22 ALA C . 15402 1
264 . 1 1 22 22 ALA CA C 13 52.718 0.30 . 1 . . . . 22 ALA CA . 15402 1
265 . 1 1 22 22 ALA CB C 13 20.000 0.30 . 1 . . . . 22 ALA CB . 15402 1
266 . 1 1 22 22 ALA N N 15 123.752 0.30 . 1 . . . . 22 ALA N . 15402 1
267 . 1 1 23 23 GLU H H 1 9.075 0.03 . 1 . . . . 23 GLU HN . 15402 1
268 . 1 1 23 23 GLU HA H 1 4.540 0.03 . 1 . . . . 23 GLU HA . 15402 1
269 . 1 1 23 23 GLU HB2 H 1 2.004 0.03 . 2 . . . . 23 GLU HB1 . 15402 1
270 . 1 1 23 23 GLU HB3 H 1 2.170 0.03 . 2 . . . . 23 GLU HB2 . 15402 1
271 . 1 1 23 23 GLU HG2 H 1 2.248 0.03 . 2 . . . . 23 GLU HG1 . 15402 1
272 . 1 1 23 23 GLU HG3 H 1 2.323 0.03 . 2 . . . . 23 GLU HG2 . 15402 1
273 . 1 1 23 23 GLU C C 13 175.852 0.30 . 1 . . . . 23 GLU C . 15402 1
274 . 1 1 23 23 GLU CA C 13 57.178 0.30 . 1 . . . . 23 GLU CA . 15402 1
275 . 1 1 23 23 GLU CB C 13 32.465 0.30 . 1 . . . . 23 GLU CB . 15402 1
276 . 1 1 23 23 GLU CG C 13 36.497 0.30 . 1 . . . . 23 GLU CG . 15402 1
277 . 1 1 23 23 GLU N N 15 122.827 0.30 . 1 . . . . 23 GLU N . 15402 1
278 . 1 1 24 24 ASP H H 1 7.819 0.03 . 1 . . . . 24 ASP HN . 15402 1
279 . 1 1 24 24 ASP HA H 1 4.880 0.03 . 1 . . . . 24 ASP HA . 15402 1
280 . 1 1 24 24 ASP HB2 H 1 2.854 0.03 . 2 . . . . 24 ASP HB1 . 15402 1
281 . 1 1 24 24 ASP HB3 H 1 3.070 0.03 . 2 . . . . 24 ASP HB2 . 15402 1
282 . 1 1 24 24 ASP C C 13 176.712 0.30 . 1 . . . . 24 ASP C . 15402 1
283 . 1 1 24 24 ASP CA C 13 53.196 0.30 . 1 . . . . 24 ASP CA . 15402 1
284 . 1 1 24 24 ASP CB C 13 42.927 0.30 . 1 . . . . 24 ASP CB . 15402 1
285 . 1 1 24 24 ASP N N 15 118.900 0.30 . 1 . . . . 24 ASP N . 15402 1
286 . 1 1 25 25 LYS H H 1 8.554 0.03 . 1 . . . . 25 LYS HN . 15402 1
287 . 1 1 25 25 LYS HA H 1 4.388 0.03 . 1 . . . . 25 LYS HA . 15402 1
288 . 1 1 25 25 LYS HB2 H 1 1.965 0.03 . 2 . . . . 25 LYS HB2 . 15402 1
289 . 1 1 25 25 LYS HD2 H 1 1.832 0.03 . 2 . . . . 25 LYS HD2 . 15402 1
290 . 1 1 25 25 LYS HE2 H 1 3.188 0.03 . 2 . . . . 25 LYS HE2 . 15402 1
291 . 1 1 25 25 LYS HG2 H 1 1.619 0.03 . 2 . . . . 25 LYS HG1 . 15402 1
292 . 1 1 25 25 LYS HG3 H 1 1.792 0.03 . 2 . . . . 25 LYS HG2 . 15402 1
293 . 1 1 25 25 LYS C C 13 179.420 0.30 . 1 . . . . 25 LYS C . 15402 1
294 . 1 1 25 25 LYS CA C 13 60.404 0.30 . 1 . . . . 25 LYS CA . 15402 1
295 . 1 1 25 25 LYS CB C 13 33.055 0.30 . 1 . . . . 25 LYS CB . 15402 1
296 . 1 1 25 25 LYS CD C 13 29.809 0.30 . 1 . . . . 25 LYS CD . 15402 1
297 . 1 1 25 25 LYS CE C 13 42.274 0.30 . 1 . . . . 25 LYS CE . 15402 1
298 . 1 1 25 25 LYS CG C 13 24.230 0.30 . 1 . . . . 25 LYS CG . 15402 1
299 . 1 1 25 25 LYS N N 15 119.901 0.30 . 1 . . . . 25 LYS N . 15402 1
300 . 1 1 26 26 GLU H H 1 8.476 0.03 . 1 . . . . 26 GLU HN . 15402 1
301 . 1 1 26 26 GLU HA H 1 4.022 0.03 . 1 . . . . 26 GLU HA . 15402 1
302 . 1 1 26 26 GLU HB2 H 1 2.062 0.03 . 2 . . . . 26 GLU HB1 . 15402 1
303 . 1 1 26 26 GLU HB3 H 1 2.176 0.03 . 2 . . . . 26 GLU HB2 . 15402 1
304 . 1 1 26 26 GLU HG2 H 1 2.299 0.03 . 2 . . . . 26 GLU HG2 . 15402 1
305 . 1 1 26 26 GLU C C 13 178.440 0.30 . 1 . . . . 26 GLU C . 15402 1
306 . 1 1 26 26 GLU CA C 13 60.481 0.30 . 1 . . . . 26 GLU CA . 15402 1
307 . 1 1 26 26 GLU CB C 13 28.883 0.30 . 1 . . . . 26 GLU CB . 15402 1
308 . 1 1 26 26 GLU CG C 13 37.411 0.30 . 1 . . . . 26 GLU CG . 15402 1
309 . 1 1 26 26 GLU N N 15 122.507 0.30 . 1 . . . . 26 GLU N . 15402 1
310 . 1 1 27 27 GLU H H 1 8.355 0.03 . 1 . . . . 27 GLU HN . 15402 1
311 . 1 1 27 27 GLU HA H 1 4.025 0.03 . 1 . . . . 27 GLU HA . 15402 1
312 . 1 1 27 27 GLU HB2 H 1 2.100 0.03 . 2 . . . . 27 GLU HB1 . 15402 1
313 . 1 1 27 27 GLU HB3 H 1 2.144 0.03 . 2 . . . . 27 GLU HB2 . 15402 1
314 . 1 1 27 27 GLU HG2 H 1 2.784 0.03 . 2 . . . . 27 GLU HG1 . 15402 1
315 . 1 1 27 27 GLU HG3 H 1 2.338 0.03 . 2 . . . . 27 GLU HG2 . 15402 1
316 . 1 1 27 27 GLU C C 13 180.749 0.30 . 1 . . . . 27 GLU C . 15402 1
317 . 1 1 27 27 GLU CA C 13 59.226 0.30 . 1 . . . . 27 GLU CA . 15402 1
318 . 1 1 27 27 GLU CB C 13 30.458 0.30 . 1 . . . . 27 GLU CB . 15402 1
319 . 1 1 27 27 GLU CG C 13 36.942 0.30 . 1 . . . . 27 GLU CG . 15402 1
320 . 1 1 27 27 GLU N N 15 118.934 0.30 . 1 . . . . 27 GLU N . 15402 1
321 . 1 1 28 28 ARG H H 1 8.516 0.03 . 1 . . . . 28 ARG HN . 15402 1
322 . 1 1 28 28 ARG HA H 1 3.849 0.03 . 1 . . . . 28 ARG HA . 15402 1
323 . 1 1 28 28 ARG HB2 H 1 2.078 0.03 . 2 . . . . 28 ARG HB2 . 15402 1
324 . 1 1 28 28 ARG C C 13 176.854 0.30 . 1 . . . . 28 ARG C . 15402 1
325 . 1 1 28 28 ARG CA C 13 60.641 0.30 . 1 . . . . 28 ARG CA . 15402 1
326 . 1 1 28 28 ARG CB C 13 30.855 0.30 . 1 . . . . 28 ARG CB . 15402 1
327 . 1 1 28 28 ARG CD C 13 43.758 0.30 . 1 . . . . 28 ARG CD . 15402 1
328 . 1 1 28 28 ARG CG C 13 28.247 0.30 . 1 . . . . 28 ARG CG . 15402 1
329 . 1 1 28 28 ARG N N 15 122.048 0.30 . 1 . . . . 28 ARG N . 15402 1
330 . 1 1 29 29 ALA H H 1 7.476 0.03 . 1 . . . . 29 ALA HN . 15402 1
331 . 1 1 29 29 ALA HA H 1 2.770 0.03 . 1 . . . . 29 ALA HA . 15402 1
332 . 1 1 29 29 ALA HB1 H 1 0.970 0.03 . 1 . . . . 29 ALA HB1 . 15402 1
333 . 1 1 29 29 ALA HB2 H 1 0.970 0.03 . 1 . . . . 29 ALA HB1 . 15402 1
334 . 1 1 29 29 ALA HB3 H 1 0.970 0.03 . 1 . . . . 29 ALA HB1 . 15402 1
335 . 1 1 29 29 ALA C C 13 179.907 0.30 . 1 . . . . 29 ALA C . 15402 1
336 . 1 1 29 29 ALA CA C 13 55.237 0.30 . 1 . . . . 29 ALA CA . 15402 1
337 . 1 1 29 29 ALA CB C 13 18.730 0.30 . 1 . . . . 29 ALA CB . 15402 1
338 . 1 1 29 29 ALA N N 15 121.913 0.30 . 1 . . . . 29 ALA N . 15402 1
339 . 1 1 30 30 MET H H 1 8.271 0.03 . 1 . . . . 30 MET HN . 15402 1
340 . 1 1 30 30 MET HA H 1 4.535 0.03 . 1 . . . . 30 MET HA . 15402 1
341 . 1 1 30 30 MET HB2 H 1 2.542 0.03 . 2 . . . . 30 MET HB1 . 15402 1
342 . 1 1 30 30 MET HB3 H 1 2.899 0.03 . 2 . . . . 30 MET HB2 . 15402 1
343 . 1 1 30 30 MET HE1 H 1 1.672 0.03 . 1 . . . . 30 MET HE1 . 15402 1
344 . 1 1 30 30 MET HE2 H 1 1.672 0.03 . 1 . . . . 30 MET HE1 . 15402 1
345 . 1 1 30 30 MET HE3 H 1 1.672 0.03 . 1 . . . . 30 MET HE1 . 15402 1
346 . 1 1 30 30 MET HG2 H 1 2.010 0.03 . 2 . . . . 30 MET HG1 . 15402 1
347 . 1 1 30 30 MET HG3 H 1 2.219 0.03 . 2 . . . . 30 MET HG2 . 15402 1
348 . 1 1 30 30 MET C C 13 178.551 0.30 . 1 . . . . 30 MET C . 15402 1
349 . 1 1 30 30 MET CA C 13 56.155 0.30 . 1 . . . . 30 MET CA . 15402 1
350 . 1 1 30 30 MET CB C 13 33.383 0.30 . 1 . . . . 30 MET CB . 15402 1
351 . 1 1 30 30 MET CE C 13 19.484 0.30 . 1 . . . . 30 MET CE . 15402 1
352 . 1 1 30 30 MET CG C 13 33.442 0.30 . 1 . . . . 30 MET CG . 15402 1
353 . 1 1 30 30 MET N N 15 114.806 0.30 . 1 . . . . 30 MET N . 15402 1
354 . 1 1 31 31 GLY H H 1 8.319 0.03 . 1 . . . . 31 GLY HN . 15402 1
355 . 1 1 31 31 GLY HA2 H 1 3.682 0.03 . 2 . . . . 31 GLY HA1 . 15402 1
356 . 1 1 31 31 GLY HA3 H 1 3.967 0.03 . 2 . . . . 31 GLY HA2 . 15402 1
357 . 1 1 31 31 GLY C C 13 177.163 0.30 . 1 . . . . 31 GLY C . 15402 1
358 . 1 1 31 31 GLY CA C 13 47.481 0.30 . 1 . . . . 31 GLY CA . 15402 1
359 . 1 1 31 31 GLY N N 15 110.726 0.30 . 1 . . . . 31 GLY N . 15402 1
360 . 1 1 32 32 TRP H H 1 7.165 0.03 . 1 . . . . 32 TRP HN . 15402 1
361 . 1 1 32 32 TRP HA H 1 4.000 0.03 . 1 . . . . 32 TRP HA . 15402 1
362 . 1 1 32 32 TRP HB2 H 1 3.052 0.03 . 2 . . . . 32 TRP HB1 . 15402 1
363 . 1 1 32 32 TRP HB3 H 1 3.172 0.03 . 2 . . . . 32 TRP HB2 . 15402 1
364 . 1 1 32 32 TRP HD1 H 1 6.769 0.03 . 1 . . . . 32 TRP HD1 . 15402 1
365 . 1 1 32 32 TRP HE1 H 1 5.704 0.03 . 1 . . . . 32 TRP HE1 . 15402 1
366 . 1 1 32 32 TRP HZ2 H 1 7.457 0.03 . 1 . . . . 32 TRP HZ2 . 15402 1
367 . 1 1 32 32 TRP C C 13 177.190 0.30 . 1 . . . . 32 TRP C . 15402 1
368 . 1 1 32 32 TRP CA C 13 61.731 0.30 . 1 . . . . 32 TRP CA . 15402 1
369 . 1 1 32 32 TRP CB C 13 28.907 0.30 . 1 . . . . 32 TRP CB . 15402 1
370 . 1 1 32 32 TRP CD1 C 13 125.465 0.30 . 1 . . . . 32 TRP CD1 . 15402 1
371 . 1 1 32 32 TRP CZ2 C 13 114.564 0.30 . 1 . . . . 32 TRP CZ2 . 15402 1
372 . 1 1 32 32 TRP N N 15 123.012 0.30 . 1 . . . . 32 TRP N . 15402 1
373 . 1 1 32 32 TRP NE1 N 15 119.222 0.30 . 1 . . . . 32 TRP NE1 . 15402 1
374 . 1 1 33 33 TYR H H 1 8.768 0.03 . 1 . . . . 33 TYR HN . 15402 1
375 . 1 1 33 33 TYR HA H 1 3.894 0.03 . 1 . . . . 33 TYR HA . 15402 1
376 . 1 1 33 33 TYR HB2 H 1 3.131 0.03 . 2 . . . . 33 TYR HB1 . 15402 1
377 . 1 1 33 33 TYR HB3 H 1 2.792 0.03 . 2 . . . . 33 TYR HB2 . 15402 1
378 . 1 1 33 33 TYR HD1 H 1 6.288 0.03 . 3 . . . . 33 TYR HD1 . 15402 1
379 . 1 1 33 33 TYR HE1 H 1 6.925 0.03 . 3 . . . . 33 TYR HE1 . 15402 1
380 . 1 1 33 33 TYR HH H 1 7.541 0.03 . 1 . . . . 33 TYR HH . 15402 1
381 . 1 1 33 33 TYR C C 13 177.426 0.30 . 1 . . . . 33 TYR C . 15402 1
382 . 1 1 33 33 TYR CA C 13 63.053 0.30 . 1 . . . . 33 TYR CA . 15402 1
383 . 1 1 33 33 TYR CB C 13 39.630 0.30 . 1 . . . . 33 TYR CB . 15402 1
384 . 1 1 33 33 TYR CD1 C 13 133.168 0.30 . 3 . . . . 33 TYR CD1 . 15402 1
385 . 1 1 33 33 TYR CE1 C 13 117.762 0.30 . 3 . . . . 33 TYR CE1 . 15402 1
386 . 1 1 33 33 TYR N N 15 121.069 0.30 . 1 . . . . 33 TYR N . 15402 1
387 . 1 1 34 34 TYR H H 1 8.907 0.03 . 1 . . . . 34 TYR HN . 15402 1
388 . 1 1 34 34 TYR HA H 1 4.308 0.03 . 1 . . . . 34 TYR HA . 15402 1
389 . 1 1 34 34 TYR HB2 H 1 3.056 0.03 . 2 . . . . 34 TYR HB1 . 15402 1
390 . 1 1 34 34 TYR HB3 H 1 3.298 0.03 . 2 . . . . 34 TYR HB2 . 15402 1
391 . 1 1 34 34 TYR HD1 H 1 7.543 0.03 . 3 . . . . 34 TYR HD1 . 15402 1
392 . 1 1 34 34 TYR HE1 H 1 6.943 0.03 . 3 . . . . 34 TYR HE1 . 15402 1
393 . 1 1 34 34 TYR C C 13 178.986 0.30 . 1 . . . . 34 TYR C . 15402 1
394 . 1 1 34 34 TYR CA C 13 62.123 0.30 . 1 . . . . 34 TYR CA . 15402 1
395 . 1 1 34 34 TYR CB C 13 37.426 0.30 . 1 . . . . 34 TYR CB . 15402 1
396 . 1 1 34 34 TYR CD1 C 13 133.700 0.30 . 3 . . . . 34 TYR CD1 . 15402 1
397 . 1 1 34 34 TYR CE1 C 13 118.599 0.30 . 3 . . . . 34 TYR CE1 . 15402 1
398 . 1 1 34 34 TYR N N 15 115.926 0.30 . 1 . . . . 34 TYR N . 15402 1
399 . 1 1 35 35 TYR H H 1 7.904 0.03 . 1 . . . . 35 TYR HN . 15402 1
400 . 1 1 35 35 TYR HA H 1 4.433 0.03 . 1 . . . . 35 TYR HA . 15402 1
401 . 1 1 35 35 TYR HB2 H 1 3.025 0.03 . 2 . . . . 35 TYR HB1 . 15402 1
402 . 1 1 35 35 TYR HB3 H 1 3.180 0.03 . 2 . . . . 35 TYR HB2 . 15402 1
403 . 1 1 35 35 TYR HD1 H 1 6.957 0.03 . 3 . . . . 35 TYR HD1 . 15402 1
404 . 1 1 35 35 TYR HE1 H 1 6.804 0.03 . 3 . . . . 35 TYR HE1 . 15402 1
405 . 1 1 35 35 TYR C C 13 178.940 0.30 . 1 . . . . 35 TYR C . 15402 1
406 . 1 1 35 35 TYR CA C 13 61.500 0.30 . 1 . . . . 35 TYR CA . 15402 1
407 . 1 1 35 35 TYR CB C 13 39.449 0.30 . 1 . . . . 35 TYR CB . 15402 1
408 . 1 1 35 35 TYR CD1 C 13 133.250 0.30 . 3 . . . . 35 TYR CD1 . 15402 1
409 . 1 1 35 35 TYR CE1 C 13 119.881 0.30 . 3 . . . . 35 TYR CE1 . 15402 1
410 . 1 1 35 35 TYR N N 15 122.383 0.30 . 1 . . . . 35 TYR N . 15402 1
411 . 1 1 36 36 LEU H H 1 8.863 0.03 . 1 . . . . 36 LEU HN . 15402 1
412 . 1 1 36 36 LEU HA H 1 3.731 0.03 . 1 . . . . 36 LEU HA . 15402 1
413 . 1 1 36 36 LEU HB2 H 1 1.974 0.03 . 2 . . . . 36 LEU HB1 . 15402 1
414 . 1 1 36 36 LEU HB3 H 1 1.333 0.03 . 2 . . . . 36 LEU HB2 . 15402 1
415 . 1 1 36 36 LEU HD11 H 1 0.602 0.03 . 2 . . . . 36 LEU HD11 . 15402 1
416 . 1 1 36 36 LEU HD12 H 1 0.602 0.03 . 2 . . . . 36 LEU HD11 . 15402 1
417 . 1 1 36 36 LEU HD13 H 1 0.602 0.03 . 2 . . . . 36 LEU HD11 . 15402 1
418 . 1 1 36 36 LEU HD21 H 1 0.925 0.03 . 2 . . . . 36 LEU HD21 . 15402 1
419 . 1 1 36 36 LEU HD22 H 1 0.925 0.03 . 2 . . . . 36 LEU HD21 . 15402 1
420 . 1 1 36 36 LEU HD23 H 1 0.925 0.03 . 2 . . . . 36 LEU HD21 . 15402 1
421 . 1 1 36 36 LEU HG H 1 2.334 0.03 . 1 . . . . 36 LEU HG . 15402 1
422 . 1 1 36 36 LEU C C 13 178.420 0.30 . 1 . . . . 36 LEU C . 15402 1
423 . 1 1 36 36 LEU CA C 13 58.452 0.30 . 1 . . . . 36 LEU CA . 15402 1
424 . 1 1 36 36 LEU CB C 13 40.790 0.30 . 1 . . . . 36 LEU CB . 15402 1
425 . 1 1 36 36 LEU CD1 C 13 25.604 0.30 . 1 . . . . 36 LEU CD1 . 15402 1
426 . 1 1 36 36 LEU CD2 C 13 22.460 0.30 . 1 . . . . 36 LEU CD2 . 15402 1
427 . 1 1 36 36 LEU CG C 13 27.295 0.30 . 1 . . . . 36 LEU CG . 15402 1
428 . 1 1 36 36 LEU N N 15 123.525 0.30 . 1 . . . . 36 LEU N . 15402 1
429 . 1 1 37 37 ASP H H 1 8.748 0.03 . 1 . . . . 37 ASP HN . 15402 1
430 . 1 1 37 37 ASP HA H 1 4.392 0.03 . 1 . . . . 37 ASP HA . 15402 1
431 . 1 1 37 37 ASP HB2 H 1 2.332 0.03 . 2 . . . . 37 ASP HB1 . 15402 1
432 . 1 1 37 37 ASP HB3 H 1 2.578 0.03 . 2 . . . . 37 ASP HB2 . 15402 1
433 . 1 1 37 37 ASP C C 13 177.880 0.30 . 1 . . . . 37 ASP C . 15402 1
434 . 1 1 37 37 ASP CA C 13 57.750 0.30 . 1 . . . . 37 ASP CA . 15402 1
435 . 1 1 37 37 ASP CB C 13 42.562 0.30 . 1 . . . . 37 ASP CB . 15402 1
436 . 1 1 37 37 ASP N N 15 118.187 0.30 . 1 . . . . 37 ASP N . 15402 1
437 . 1 1 38 38 ASP H H 1 7.777 0.03 . 1 . . . . 38 ASP HN . 15402 1
438 . 1 1 38 38 ASP HA H 1 4.615 0.03 . 1 . . . . 38 ASP HA . 15402 1
439 . 1 1 38 38 ASP HB2 H 1 2.616 0.03 . 2 . . . . 38 ASP HB1 . 15402 1
440 . 1 1 38 38 ASP HB3 H 1 2.876 0.03 . 2 . . . . 38 ASP HB2 . 15402 1
441 . 1 1 38 38 ASP C C 13 178.078 0.30 . 1 . . . . 38 ASP C . 15402 1
442 . 1 1 38 38 ASP CA C 13 55.731 0.30 . 1 . . . . 38 ASP CA . 15402 1
443 . 1 1 38 38 ASP CB C 13 42.564 0.30 . 1 . . . . 38 ASP CB . 15402 1
444 . 1 1 38 38 ASP N N 15 114.400 0.30 . 1 . . . . 38 ASP N . 15402 1
445 . 1 1 39 39 THR H H 1 7.769 0.03 . 1 . . . . 39 THR HN . 15402 1
446 . 1 1 39 39 THR HA H 1 3.849 0.03 . 1 . . . . 39 THR HA . 15402 1
447 . 1 1 39 39 THR HB H 1 3.275 0.03 . 1 . . . . 39 THR HB . 15402 1
448 . 1 1 39 39 THR HG21 H 1 0.939 0.03 . 1 . . . . 39 THR HG21 . 15402 1
449 . 1 1 39 39 THR HG22 H 1 0.939 0.03 . 1 . . . . 39 THR HG21 . 15402 1
450 . 1 1 39 39 THR HG23 H 1 0.939 0.03 . 1 . . . . 39 THR HG21 . 15402 1
451 . 1 1 39 39 THR C C 13 174.913 0.30 . 1 . . . . 39 THR C . 15402 1
452 . 1 1 39 39 THR CA C 13 65.482 0.30 . 1 . . . . 39 THR CA . 15402 1
453 . 1 1 39 39 THR CB C 13 69.373 0.30 . 1 . . . . 39 THR CB . 15402 1
454 . 1 1 39 39 THR CG2 C 13 22.500 0.30 . 1 . . . . 39 THR CG2 . 15402 1
455 . 1 1 39 39 THR N N 15 116.101 0.30 . 1 . . . . 39 THR N . 15402 1
456 . 1 1 40 40 LEU H H 1 8.100 0.03 . 1 . . . . 40 LEU HN . 15402 1
457 . 1 1 40 40 LEU HA H 1 3.711 0.03 . 1 . . . . 40 LEU HA . 15402 1
458 . 1 1 40 40 LEU HB2 H 1 0.217 0.03 . 2 . . . . 40 LEU HB1 . 15402 1
459 . 1 1 40 40 LEU HB3 H 1 1.440 0.03 . 2 . . . . 40 LEU HB2 . 15402 1
460 . 1 1 40 40 LEU HD11 H 1 1.822 0.03 . 2 . . . . 40 LEU HD11 . 15402 1
461 . 1 1 40 40 LEU HD12 H 1 1.822 0.03 . 2 . . . . 40 LEU HD11 . 15402 1
462 . 1 1 40 40 LEU HD13 H 1 1.822 0.03 . 2 . . . . 40 LEU HD11 . 15402 1
463 . 1 1 40 40 LEU HD21 H 1 0.811 0.03 . 2 . . . . 40 LEU HD21 . 15402 1
464 . 1 1 40 40 LEU HD22 H 1 0.811 0.03 . 2 . . . . 40 LEU HD21 . 15402 1
465 . 1 1 40 40 LEU HD23 H 1 0.811 0.03 . 2 . . . . 40 LEU HD21 . 15402 1
466 . 1 1 40 40 LEU HG H 1 0.854 0.03 . 1 . . . . 40 LEU HG . 15402 1
467 . 1 1 40 40 LEU C C 13 176.433 0.30 . 1 . . . . 40 LEU C . 15402 1
468 . 1 1 40 40 LEU CA C 13 55.981 0.30 . 1 . . . . 40 LEU CA . 15402 1
469 . 1 1 40 40 LEU CB C 13 39.980 0.30 . 1 . . . . 40 LEU CB . 15402 1
470 . 1 1 40 40 LEU CD1 C 13 27.731 0.30 . 1 . . . . 40 LEU CD1 . 15402 1
471 . 1 1 40 40 LEU CD2 C 13 25.980 0.30 . 1 . . . . 40 LEU CD2 . 15402 1
472 . 1 1 40 40 LEU CG C 13 26.480 0.30 . 1 . . . . 40 LEU CG . 15402 1
473 . 1 1 40 40 LEU N N 15 121.025 0.30 . 1 . . . . 40 LEU N . 15402 1
474 . 1 1 41 41 GLU H H 1 7.678 0.03 . 1 . . . . 41 GLU HN . 15402 1
475 . 1 1 41 41 GLU HA H 1 4.372 0.03 . 1 . . . . 41 GLU HA . 15402 1
476 . 1 1 41 41 GLU HB2 H 1 1.805 0.03 . 2 . . . . 41 GLU HB1 . 15402 1
477 . 1 1 41 41 GLU HB3 H 1 1.957 0.03 . 2 . . . . 41 GLU HB2 . 15402 1
478 . 1 1 41 41 GLU HG2 H 1 2.211 0.03 . 2 . . . . 41 GLU HG2 . 15402 1
479 . 1 1 41 41 GLU C C 13 174.815 0.30 . 1 . . . . 41 GLU C . 15402 1
480 . 1 1 41 41 GLU CA C 13 54.731 0.30 . 1 . . . . 41 GLU CA . 15402 1
481 . 1 1 41 41 GLU CB C 13 28.595 0.30 . 1 . . . . 41 GLU CB . 15402 1
482 . 1 1 41 41 GLU CG C 13 35.952 0.30 . 1 . . . . 41 GLU CG . 15402 1
483 . 1 1 41 41 GLU N N 15 125.562 0.30 . 1 . . . . 41 GLU N . 15402 1
484 . 1 1 42 42 PHE H H 1 7.666 0.03 . 1 . . . . 42 PHE HN . 15402 1
485 . 1 1 42 42 PHE HA H 1 4.653 0.03 . 1 . . . . 42 PHE HA . 15402 1
486 . 1 1 42 42 PHE HB2 H 1 3.012 0.03 . 2 . . . . 42 PHE HB1 . 15402 1
487 . 1 1 42 42 PHE HB3 H 1 2.674 0.03 . 2 . . . . 42 PHE HB2 . 15402 1
488 . 1 1 42 42 PHE HD1 H 1 7.137 0.03 . 3 . . . . 42 PHE HD1 . 15402 1
489 . 1 1 42 42 PHE HE1 H 1 6.680 0.03 . 3 . . . . 42 PHE HE1 . 15402 1
490 . 1 1 42 42 PHE CA C 13 56.624 0.30 . 1 . . . . 42 PHE CA . 15402 1
491 . 1 1 42 42 PHE CB C 13 39.663 0.30 . 1 . . . . 42 PHE CB . 15402 1
492 . 1 1 42 42 PHE CD1 C 13 134.638 0.30 . 3 . . . . 42 PHE CD1 . 15402 1
493 . 1 1 42 42 PHE N N 15 122.975 0.30 . 1 . . . . 42 PHE N . 15402 1
494 . 1 1 43 43 PRO HA H 1 5.510 0.03 . 1 . . . . 43 PRO HA . 15402 1
495 . 1 1 43 43 PRO HB2 H 1 2.176 0.03 . 2 . . . . 43 PRO HB1 . 15402 1
496 . 1 1 43 43 PRO HB3 H 1 2.362 0.03 . 2 . . . . 43 PRO HB2 . 15402 1
497 . 1 1 43 43 PRO HD2 H 1 3.566 0.03 . 2 . . . . 43 PRO HD1 . 15402 1
498 . 1 1 43 43 PRO HD3 H 1 3.799 0.03 . 2 . . . . 43 PRO HD2 . 15402 1
499 . 1 1 43 43 PRO HG2 H 1 2.021 0.03 . 2 . . . . 43 PRO HG1 . 15402 1
500 . 1 1 43 43 PRO HG3 H 1 1.981 0.03 . 2 . . . . 43 PRO HG2 . 15402 1
501 . 1 1 43 43 PRO C C 13 175.597 0.30 . 1 . . . . 43 PRO C . 15402 1
502 . 1 1 43 43 PRO CA C 13 62.485 0.30 . 1 . . . . 43 PRO CA . 15402 1
503 . 1 1 43 43 PRO CB C 13 35.981 0.30 . 1 . . . . 43 PRO CB . 15402 1
504 . 1 1 43 43 PRO CD C 13 50.511 0.30 . 1 . . . . 43 PRO CD . 15402 1
505 . 1 1 43 43 PRO CG C 13 24.481 0.30 . 1 . . . . 43 PRO CG . 15402 1
506 . 1 1 44 44 PHE H H 1 8.017 0.03 . 1 . . . . 44 PHE HN . 15402 1
507 . 1 1 44 44 PHE HA H 1 5.170 0.03 . 1 . . . . 44 PHE HA . 15402 1
508 . 1 1 44 44 PHE HB2 H 1 3.262 0.03 . 2 . . . . 44 PHE HB1 . 15402 1
509 . 1 1 44 44 PHE HB3 H 1 3.310 0.03 . 2 . . . . 44 PHE HB2 . 15402 1
510 . 1 1 44 44 PHE HD1 H 1 7.185 0.03 . 3 . . . . 44 PHE HD1 . 15402 1
511 . 1 1 44 44 PHE HE1 H 1 6.695 0.03 . 3 . . . . 44 PHE HE1 . 15402 1
512 . 1 1 44 44 PHE C C 13 173.193 0.30 . 1 . . . . 44 PHE C . 15402 1
513 . 1 1 44 44 PHE CA C 13 55.739 0.30 . 1 . . . . 44 PHE CA . 15402 1
514 . 1 1 44 44 PHE CB C 13 41.600 0.30 . 1 . . . . 44 PHE CB . 15402 1
515 . 1 1 44 44 PHE CD1 C 13 133.934 0.30 . 3 . . . . 44 PHE CD1 . 15402 1
516 . 1 1 44 44 PHE CE1 C 13 130.194 0.30 . 3 . . . . 44 PHE CE1 . 15402 1
517 . 1 1 44 44 PHE N N 15 114.406 0.30 . 1 . . . . 44 PHE N . 15402 1
518 . 1 1 45 45 MET H H 1 9.441 0.03 . 1 . . . . 45 MET HN . 15402 1
519 . 1 1 45 45 MET HA H 1 5.299 0.03 . 1 . . . . 45 MET HA . 15402 1
520 . 1 1 45 45 MET HB2 H 1 2.241 0.03 . 2 . . . . 45 MET HB1 . 15402 1
521 . 1 1 45 45 MET HB3 H 1 2.044 0.03 . 2 . . . . 45 MET HB2 . 15402 1
522 . 1 1 45 45 MET HE1 H 1 2.060 0.03 . 1 . . . . 45 MET HE1 . 15402 1
523 . 1 1 45 45 MET HE2 H 1 2.060 0.03 . 1 . . . . 45 MET HE1 . 15402 1
524 . 1 1 45 45 MET HE3 H 1 2.060 0.03 . 1 . . . . 45 MET HE1 . 15402 1
525 . 1 1 45 45 MET HG2 H 1 2.648 0.03 . 2 . . . . 45 MET HG1 . 15402 1
526 . 1 1 45 45 MET HG3 H 1 2.790 0.03 . 2 . . . . 45 MET HG2 . 15402 1
527 . 1 1 45 45 MET C C 13 176.003 0.30 . 1 . . . . 45 MET C . 15402 1
528 . 1 1 45 45 MET CA C 13 54.231 0.30 . 1 . . . . 45 MET CA . 15402 1
529 . 1 1 45 45 MET CB C 13 33.300 0.30 . 1 . . . . 45 MET CB . 15402 1
530 . 1 1 45 45 MET CE C 13 16.691 0.30 . 1 . . . . 45 MET CE . 15402 1
531 . 1 1 45 45 MET CG C 13 32.713 0.30 . 1 . . . . 45 MET CG . 15402 1
532 . 1 1 45 45 MET N N 15 121.145 0.30 . 1 . . . . 45 MET N . 15402 1
533 . 1 1 46 46 GLY H H 1 9.208 0.03 . 1 . . . . 46 GLY HN . 15402 1
534 . 1 1 46 46 GLY HA2 H 1 5.133 0.03 . 2 . . . . 46 GLY HA1 . 15402 1
535 . 1 1 46 46 GLY HA3 H 1 3.383 0.03 . 2 . . . . 46 GLY HA2 . 15402 1
536 . 1 1 46 46 GLY C C 13 171.477 0.30 . 1 . . . . 46 GLY C . 15402 1
537 . 1 1 46 46 GLY CA C 13 45.283 0.30 . 1 . . . . 46 GLY CA . 15402 1
538 . 1 1 46 46 GLY N N 15 108.238 0.30 . 1 . . . . 46 GLY N . 15402 1
539 . 1 1 47 47 LYS H H 1 9.096 0.03 . 1 . . . . 47 LYS HN . 15402 1
540 . 1 1 47 47 LYS HA H 1 5.143 0.03 . 1 . . . . 47 LYS HA . 15402 1
541 . 1 1 47 47 LYS HB2 H 1 1.706 0.03 . 2 . . . . 47 LYS HB1 . 15402 1
542 . 1 1 47 47 LYS HB3 H 1 1.848 0.03 . 2 . . . . 47 LYS HB2 . 15402 1
543 . 1 1 47 47 LYS HD2 H 1 1.591 0.03 . 2 . . . . 47 LYS HD1 . 15402 1
544 . 1 1 47 47 LYS HD3 H 1 1.684 0.03 . 2 . . . . 47 LYS HD2 . 15402 1
545 . 1 1 47 47 LYS HE2 H 1 2.884 0.03 . 2 . . . . 47 LYS HE2 . 15402 1
546 . 1 1 47 47 LYS HG2 H 1 1.391 0.03 . 2 . . . . 47 LYS HG1 . 15402 1
547 . 1 1 47 47 LYS HG3 H 1 1.450 0.03 . 2 . . . . 47 LYS HG2 . 15402 1
548 . 1 1 47 47 LYS C C 13 175.317 0.30 . 1 . . . . 47 LYS C . 15402 1
549 . 1 1 47 47 LYS CA C 13 54.482 0.30 . 1 . . . . 47 LYS CA . 15402 1
550 . 1 1 47 47 LYS CB C 13 34.463 0.30 . 1 . . . . 47 LYS CB . 15402 1
551 . 1 1 47 47 LYS CD C 13 29.158 0.30 . 1 . . . . 47 LYS CD . 15402 1
552 . 1 1 47 47 LYS CE C 13 42.000 0.30 . 1 . . . . 47 LYS CE . 15402 1
553 . 1 1 47 47 LYS CG C 13 24.975 0.30 . 1 . . . . 47 LYS CG . 15402 1
554 . 1 1 47 47 LYS N N 15 120.280 0.30 . 1 . . . . 47 LYS N . 15402 1
555 . 1 1 48 48 TRP H H 1 9.586 0.03 . 1 . . . . 48 TRP HN . 15402 1
556 . 1 1 48 48 TRP HA H 1 5.455 0.03 . 1 . . . . 48 TRP HA . 15402 1
557 . 1 1 48 48 TRP HB2 H 1 2.694 0.03 . 2 . . . . 48 TRP HB1 . 15402 1
558 . 1 1 48 48 TRP HB3 H 1 3.417 0.03 . 2 . . . . 48 TRP HB2 . 15402 1
559 . 1 1 48 48 TRP HD1 H 1 7.120 0.03 . 1 . . . . 48 TRP HD1 . 15402 1
560 . 1 1 48 48 TRP HE1 H 1 10.922 0.03 . 1 . . . . 48 TRP HE1 . 15402 1
561 . 1 1 48 48 TRP HE3 H 1 7.055 0.03 . 1 . . . . 48 TRP HE3 . 15402 1
562 . 1 1 48 48 TRP HH2 H 1 6.989 0.03 . 1 . . . . 48 TRP HH2 . 15402 1
563 . 1 1 48 48 TRP HZ2 H 1 7.591 0.03 . 1 . . . . 48 TRP HZ2 . 15402 1
564 . 1 1 48 48 TRP HZ3 H 1 7.233 0.03 . 1 . . . . 48 TRP HZ3 . 15402 1
565 . 1 1 48 48 TRP C C 13 175.219 0.30 . 1 . . . . 48 TRP C . 15402 1
566 . 1 1 48 48 TRP CA C 13 54.190 0.30 . 1 . . . . 48 TRP CA . 15402 1
567 . 1 1 48 48 TRP CB C 13 31.419 0.30 . 1 . . . . 48 TRP CB . 15402 1
568 . 1 1 48 48 TRP CD1 C 13 124.934 0.30 . 1 . . . . 48 TRP CD1 . 15402 1
569 . 1 1 48 48 TRP CH2 C 13 124.740 0.30 . 1 . . . . 48 TRP CH2 . 15402 1
570 . 1 1 48 48 TRP CZ2 C 13 114.590 0.30 . 1 . . . . 48 TRP CZ2 . 15402 1
571 . 1 1 48 48 TRP N N 15 127.960 0.30 . 1 . . . . 48 TRP N . 15402 1
572 . 1 1 48 48 TRP NE1 N 15 130.489 0.30 . 1 . . . . 48 TRP NE1 . 15402 1
573 . 1 1 49 49 LYS H H 1 8.747 0.03 . 1 . . . . 49 LYS HN . 15402 1
574 . 1 1 49 49 LYS HA H 1 4.490 0.03 . 1 . . . . 49 LYS HA . 15402 1
575 . 1 1 49 49 LYS HB2 H 1 1.600 0.03 . 2 . . . . 49 LYS HB1 . 15402 1
576 . 1 1 49 49 LYS HB3 H 1 1.798 0.03 . 2 . . . . 49 LYS HB2 . 15402 1
577 . 1 1 49 49 LYS HD2 H 1 1.654 0.03 . 2 . . . . 49 LYS HD2 . 15402 1
578 . 1 1 49 49 LYS HE2 H 1 2.928 0.03 . 2 . . . . 49 LYS HE2 . 15402 1
579 . 1 1 49 49 LYS HG2 H 1 1.284 0.03 . 2 . . . . 49 LYS HG1 . 15402 1
580 . 1 1 49 49 LYS HG3 H 1 1.436 0.03 . 2 . . . . 49 LYS HG2 . 15402 1
581 . 1 1 49 49 LYS C C 13 174.108 0.30 . 1 . . . . 49 LYS C . 15402 1
582 . 1 1 49 49 LYS CA C 13 55.482 0.30 . 1 . . . . 49 LYS CA . 15402 1
583 . 1 1 49 49 LYS CB C 13 32.437 0.30 . 1 . . . . 49 LYS CB . 15402 1
584 . 1 1 49 49 LYS CD C 13 29.345 0.30 . 1 . . . . 49 LYS CD . 15402 1
585 . 1 1 49 49 LYS CE C 13 42.000 0.30 . 1 . . . . 49 LYS CE . 15402 1
586 . 1 1 49 49 LYS CG C 13 25.167 0.30 . 1 . . . . 49 LYS CG . 15402 1
587 . 1 1 49 49 LYS N N 15 129.804 0.30 . 1 . . . . 49 LYS N . 15402 1
588 . 1 1 50 50 LYS H H 1 7.927 0.03 . 1 . . . . 50 LYS HN . 15402 1
589 . 1 1 50 50 LYS HA H 1 4.020 0.03 . 1 . . . . 50 LYS HA . 15402 1
590 . 1 1 50 50 LYS HB2 H 1 0.683 0.03 . 2 . . . . 50 LYS HB1 . 15402 1
591 . 1 1 50 50 LYS HB3 H 1 1.306 0.03 . 2 . . . . 50 LYS HB2 . 15402 1
592 . 1 1 50 50 LYS HD2 H 1 0.914 0.03 . 2 . . . . 50 LYS HD1 . 15402 1
593 . 1 1 50 50 LYS HD3 H 1 1.073 0.03 . 2 . . . . 50 LYS HD2 . 15402 1
594 . 1 1 50 50 LYS HE2 H 1 2.556 0.03 . 2 . . . . 50 LYS HE2 . 15402 1
595 . 1 1 50 50 LYS HG2 H 1 0.791 0.03 . 2 . . . . 50 LYS HG1 . 15402 1
596 . 1 1 50 50 LYS HG3 H 1 0.759 0.03 . 2 . . . . 50 LYS HG2 . 15402 1
597 . 1 1 50 50 LYS C C 13 175.595 0.30 . 1 . . . . 50 LYS C . 15402 1
598 . 1 1 50 50 LYS CA C 13 55.492 0.30 . 1 . . . . 50 LYS CA . 15402 1
599 . 1 1 50 50 LYS CB C 13 33.659 0.30 . 1 . . . . 50 LYS CB . 15402 1
600 . 1 1 50 50 LYS CD C 13 29.200 0.30 . 1 . . . . 50 LYS CD . 15402 1
601 . 1 1 50 50 LYS CE C 13 41.977 0.30 . 1 . . . . 50 LYS CE . 15402 1
602 . 1 1 50 50 LYS CG C 13 24.050 0.30 . 1 . . . . 50 LYS CG . 15402 1
603 . 1 1 50 50 LYS N N 15 124.670 0.30 . 1 . . . . 50 LYS N . 15402 1
604 . 1 1 51 51 LYS H H 1 8.548 0.03 . 1 . . . . 51 LYS HN . 15402 1
605 . 1 1 51 51 LYS HA H 1 4.364 0.03 . 1 . . . . 51 LYS HA . 15402 1
606 . 1 1 51 51 LYS HB2 H 1 1.666 0.03 . 2 . . . . 51 LYS HB1 . 15402 1
607 . 1 1 51 51 LYS HB3 H 1 1.762 0.03 . 2 . . . . 51 LYS HB2 . 15402 1
608 . 1 1 51 51 LYS HD2 H 1 1.644 0.03 . 2 . . . . 51 LYS HD2 . 15402 1
609 . 1 1 51 51 LYS HG2 H 1 1.325 0.03 . 2 . . . . 51 LYS HG2 . 15402 1
610 . 1 1 51 51 LYS C C 13 176.445 0.30 . 1 . . . . 51 LYS C . 15402 1
611 . 1 1 51 51 LYS CA C 13 56.265 0.30 . 1 . . . . 51 LYS CA . 15402 1
612 . 1 1 51 51 LYS CB C 13 33.276 0.30 . 1 . . . . 51 LYS CB . 15402 1
613 . 1 1 51 51 LYS CD C 13 29.362 0.30 . 1 . . . . 51 LYS CD . 15402 1
614 . 1 1 51 51 LYS CE C 13 42.187 0.30 . 1 . . . . 51 LYS CE . 15402 1
615 . 1 1 51 51 LYS CG C 13 25.004 0.30 . 1 . . . . 51 LYS CG . 15402 1
616 . 1 1 51 51 LYS N N 15 127.300 0.30 . 1 . . . . 51 LYS N . 15402 1
617 . 1 1 52 52 SER H H 1 8.484 0.03 . 1 . . . . 52 SER HN . 15402 1
618 . 1 1 52 52 SER HA H 1 4.520 0.03 . 1 . . . . 52 SER HA . 15402 1
619 . 1 1 52 52 SER HB2 H 1 3.889 0.03 . 2 . . . . 52 SER HB2 . 15402 1
620 . 1 1 52 52 SER CA C 13 57.571 0.30 . 1 . . . . 52 SER CA . 15402 1
621 . 1 1 52 52 SER CB C 13 64.000 0.30 . 1 . . . . 52 SER CB . 15402 1
622 . 1 1 52 52 SER N N 15 120.076 0.30 . 1 . . . . 52 SER N . 15402 1
623 . 1 1 53 53 ARG H H 1 8.733 0.03 . 1 . . . . 53 ARG HN . 15402 1
624 . 1 1 53 53 ARG HA H 1 4.265 0.03 . 1 . . . . 53 ARG HA . 15402 1
625 . 1 1 53 53 ARG HB2 H 1 1.828 0.03 . 2 . . . . 53 ARG HB1 . 15402 1
626 . 1 1 53 53 ARG HB3 H 1 1.901 0.03 . 2 . . . . 53 ARG HB2 . 15402 1
627 . 1 1 53 53 ARG HD2 H 1 3.237 0.03 . 2 . . . . 53 ARG HD2 . 15402 1
628 . 1 1 53 53 ARG HG2 H 1 1.705 0.03 . 2 . . . . 53 ARG HG2 . 15402 1
629 . 1 1 53 53 ARG CA C 13 57.709 0.30 . 1 . . . . 53 ARG CA . 15402 1
630 . 1 1 53 53 ARG CB C 13 30.525 0.30 . 1 . . . . 53 ARG CB . 15402 1
631 . 1 1 53 53 ARG CD C 13 43.387 0.30 . 1 . . . . 53 ARG CD . 15402 1
632 . 1 1 53 53 ARG CG C 13 27.616 0.30 . 1 . . . . 53 ARG CG . 15402 1
633 . 1 1 53 53 ARG N N 15 125.866 0.30 . 1 . . . . 53 ARG N . 15402 1
634 . 1 1 54 54 LYS H H 1 8.350 0.03 . 1 . . . . 54 LYS HN . 15402 1
635 . 1 1 54 54 LYS HA H 1 4.279 0.03 . 1 . . . . 54 LYS HA . 15402 1
636 . 1 1 54 54 LYS HB2 H 1 1.818 0.03 . 2 . . . . 54 LYS HB1 . 15402 1
637 . 1 1 54 54 LYS HB3 H 1 1.882 0.03 . 2 . . . . 54 LYS HB2 . 15402 1
638 . 1 1 54 54 LYS HD2 H 1 1.694 0.03 . 2 . . . . 54 LYS HD2 . 15402 1
639 . 1 1 54 54 LYS HE2 H 1 3.020 0.03 . 2 . . . . 54 LYS HE2 . 15402 1
640 . 1 1 54 54 LYS HG2 H 1 1.446 0.03 . 2 . . . . 54 LYS HG1 . 15402 1
641 . 1 1 54 54 LYS HG3 H 1 1.383 0.03 . 2 . . . . 54 LYS HG2 . 15402 1
642 . 1 1 54 54 LYS C C 13 177.195 0.30 . 1 . . . . 54 LYS C . 15402 1
643 . 1 1 54 54 LYS CA C 13 57.759 0.30 . 1 . . . . 54 LYS CA . 15402 1
644 . 1 1 54 54 LYS CB C 13 33.192 0.30 . 1 . . . . 54 LYS CB . 15402 1
645 . 1 1 54 54 LYS CD C 13 29.981 0.30 . 1 . . . . 54 LYS CD . 15402 1
646 . 1 1 54 54 LYS CE C 13 42.211 0.30 . 1 . . . . 54 LYS CE . 15402 1
647 . 1 1 54 54 LYS CG C 13 25.028 0.30 . 1 . . . . 54 LYS CG . 15402 1
648 . 1 1 54 54 LYS N N 15 119.087 0.30 . 1 . . . . 54 LYS N . 15402 1
649 . 1 1 55 55 THR H H 1 7.597 0.03 . 1 . . . . 55 THR HN . 15402 1
650 . 1 1 55 55 THR HA H 1 4.509 0.03 . 1 . . . . 55 THR HA . 15402 1
651 . 1 1 55 55 THR HB H 1 4.400 0.03 . 1 . . . . 55 THR HB . 15402 1
652 . 1 1 55 55 THR HG21 H 1 1.154 0.03 . 1 . . . . 55 THR HG21 . 15402 1
653 . 1 1 55 55 THR HG22 H 1 1.154 0.03 . 1 . . . . 55 THR HG21 . 15402 1
654 . 1 1 55 55 THR HG23 H 1 1.154 0.03 . 1 . . . . 55 THR HG21 . 15402 1
655 . 1 1 55 55 THR C C 13 174.652 0.30 . 1 . . . . 55 THR C . 15402 1
656 . 1 1 55 55 THR CA C 13 60.942 0.30 . 1 . . . . 55 THR CA . 15402 1
657 . 1 1 55 55 THR CB C 13 70.190 0.30 . 1 . . . . 55 THR CB . 15402 1
658 . 1 1 55 55 THR CG2 C 13 21.692 0.30 . 1 . . . . 55 THR CG2 . 15402 1
659 . 1 1 55 55 THR N N 15 109.436 0.30 . 1 . . . . 55 THR N . 15402 1
660 . 1 1 56 56 SER H H 1 8.142 0.03 . 1 . . . . 56 SER HN . 15402 1
661 . 1 1 56 56 SER HA H 1 4.343 0.03 . 1 . . . . 56 SER HA . 15402 1
662 . 1 1 56 56 SER HB2 H 1 4.037 0.03 . 2 . . . . 56 SER HB1 . 15402 1
663 . 1 1 56 56 SER HB3 H 1 3.989 0.03 . 2 . . . . 56 SER HB2 . 15402 1
664 . 1 1 56 56 SER C C 13 174.131 0.30 . 1 . . . . 56 SER C . 15402 1
665 . 1 1 56 56 SER CA C 13 59.128 0.30 . 1 . . . . 56 SER CA . 15402 1
666 . 1 1 56 56 SER CB C 13 63.031 0.30 . 1 . . . . 56 SER CB . 15402 1
667 . 1 1 56 56 SER N N 15 116.301 0.30 . 1 . . . . 56 SER N . 15402 1
668 . 1 1 57 57 THR H H 1 7.770 0.03 . 1 . . . . 57 THR HN . 15402 1
669 . 1 1 57 57 THR HA H 1 4.369 0.03 . 1 . . . . 57 THR HA . 15402 1
670 . 1 1 57 57 THR HB H 1 4.091 0.03 . 1 . . . . 57 THR HB . 15402 1
671 . 1 1 57 57 THR HG21 H 1 1.165 0.03 . 1 . . . . 57 THR HG21 . 15402 1
672 . 1 1 57 57 THR HG22 H 1 1.165 0.03 . 1 . . . . 57 THR HG21 . 15402 1
673 . 1 1 57 57 THR HG23 H 1 1.165 0.03 . 1 . . . . 57 THR HG21 . 15402 1
674 . 1 1 57 57 THR C C 13 173.800 0.30 . 1 . . . . 57 THR C . 15402 1
675 . 1 1 57 57 THR CA C 13 61.732 0.30 . 1 . . . . 57 THR CA . 15402 1
676 . 1 1 57 57 THR CB C 13 70.435 0.30 . 1 . . . . 57 THR CB . 15402 1
677 . 1 1 57 57 THR CG2 C 13 21.762 0.30 . 1 . . . . 57 THR CG2 . 15402 1
678 . 1 1 57 57 THR N N 15 115.200 0.30 . 1 . . . . 57 THR N . 15402 1
679 . 1 1 58 58 ILE H H 1 8.385 0.03 . 1 . . . . 58 ILE HN . 15402 1
680 . 1 1 58 58 ILE HA H 1 4.248 0.03 . 1 . . . . 58 ILE HA . 15402 1
681 . 1 1 58 58 ILE HB H 1 1.746 0.03 . 1 . . . . 58 ILE HB . 15402 1
682 . 1 1 58 58 ILE HD11 H 1 0.781 0.03 . 1 . . . . 58 ILE HD11 . 15402 1
683 . 1 1 58 58 ILE HD12 H 1 0.781 0.03 . 1 . . . . 58 ILE HD11 . 15402 1
684 . 1 1 58 58 ILE HD13 H 1 0.781 0.03 . 1 . . . . 58 ILE HD11 . 15402 1
685 . 1 1 58 58 ILE HG12 H 1 1.051 0.03 . 1 . . . . 58 ILE HG11 . 15402 1
686 . 1 1 58 58 ILE HG13 H 1 1.484 0.03 . 1 . . . . 58 ILE HG12 . 15402 1
687 . 1 1 58 58 ILE HG21 H 1 0.706 0.03 . 1 . . . . 58 ILE HG21 . 15402 1
688 . 1 1 58 58 ILE HG22 H 1 0.706 0.03 . 1 . . . . 58 ILE HG21 . 15402 1
689 . 1 1 58 58 ILE HG23 H 1 0.706 0.03 . 1 . . . . 58 ILE HG21 . 15402 1
690 . 1 1 58 58 ILE C C 13 175.705 0.30 . 1 . . . . 58 ILE C . 15402 1
691 . 1 1 58 58 ILE CA C 13 60.712 0.30 . 1 . . . . 58 ILE CA . 15402 1
692 . 1 1 58 58 ILE CB C 13 38.980 0.30 . 1 . . . . 58 ILE CB . 15402 1
693 . 1 1 58 58 ILE CD1 C 13 12.843 0.30 . 1 . . . . 58 ILE CD1 . 15402 1
694 . 1 1 58 58 ILE CG1 C 13 27.731 0.30 . 1 . . . . 58 ILE CG1 . 15402 1
695 . 1 1 58 58 ILE CG2 C 13 17.730 0.30 . 1 . . . . 58 ILE CG2 . 15402 1
696 . 1 1 58 58 ILE N N 15 124.645 0.30 . 1 . . . . 58 ILE N . 15402 1
697 . 1 1 59 59 GLU H H 1 8.464 0.03 . 1 . . . . 59 GLU HN . 15402 1
698 . 1 1 59 59 GLU HA H 1 4.435 0.03 . 1 . . . . 59 GLU HA . 15402 1
699 . 1 1 59 59 GLU HB2 H 1 1.778 0.03 . 2 . . . . 59 GLU HB1 . 15402 1
700 . 1 1 59 59 GLU HB3 H 1 1.868 0.03 . 2 . . . . 59 GLU HB2 . 15402 1
701 . 1 1 59 59 GLU HG2 H 1 2.020 0.03 . 2 . . . . 59 GLU HG1 . 15402 1
702 . 1 1 59 59 GLU HG3 H 1 2.127 0.03 . 2 . . . . 59 GLU HG2 . 15402 1
703 . 1 1 59 59 GLU C C 13 174.618 0.30 . 1 . . . . 59 GLU C . 15402 1
704 . 1 1 59 59 GLU CA C 13 54.999 0.30 . 1 . . . . 59 GLU CA . 15402 1
705 . 1 1 59 59 GLU CB C 13 31.761 0.30 . 1 . . . . 59 GLU CB . 15402 1
706 . 1 1 59 59 GLU CG C 13 36.164 0.30 . 1 . . . . 59 GLU CG . 15402 1
707 . 1 1 59 59 GLU N N 15 128.510 0.30 . 1 . . . . 59 GLU N . 15402 1
708 . 1 1 60 60 GLU H H 1 8.525 0.03 . 1 . . . . 60 GLU HN . 15402 1
709 . 1 1 60 60 GLU HA H 1 4.945 0.03 . 1 . . . . 60 GLU HA . 15402 1
710 . 1 1 60 60 GLU HB2 H 1 1.874 0.03 . 2 . . . . 60 GLU HB2 . 15402 1
711 . 1 1 60 60 GLU HG2 H 1 1.995 0.03 . 2 . . . . 60 GLU HG1 . 15402 1
712 . 1 1 60 60 GLU HG3 H 1 2.110 0.03 . 2 . . . . 60 GLU HG2 . 15402 1
713 . 1 1 60 60 GLU C C 13 175.914 0.30 . 1 . . . . 60 GLU C . 15402 1
714 . 1 1 60 60 GLU CA C 13 55.481 0.30 . 1 . . . . 60 GLU CA . 15402 1
715 . 1 1 60 60 GLU CB C 13 31.697 0.30 . 1 . . . . 60 GLU CB . 15402 1
716 . 1 1 60 60 GLU CG C 13 37.142 0.30 . 1 . . . . 60 GLU CG . 15402 1
717 . 1 1 60 60 GLU N N 15 124.162 0.30 . 1 . . . . 60 GLU N . 15402 1
718 . 1 1 61 61 LYS H H 1 8.718 0.03 . 1 . . . . 61 LYS HN . 15402 1
719 . 1 1 61 61 LYS HA H 1 4.747 0.03 . 1 . . . . 61 LYS HA . 15402 1
720 . 1 1 61 61 LYS HB2 H 1 1.946 0.03 . 2 . . . . 61 LYS HB1 . 15402 1
721 . 1 1 61 61 LYS HB3 H 1 1.776 0.03 . 2 . . . . 61 LYS HB2 . 15402 1
722 . 1 1 61 61 LYS HD2 H 1 1.554 0.03 . 2 . . . . 61 LYS HD2 . 15402 1
723 . 1 1 61 61 LYS HE2 H 1 2.794 0.03 . 2 . . . . 61 LYS HE1 . 15402 1
724 . 1 1 61 61 LYS HE3 H 1 2.844 0.03 . 2 . . . . 61 LYS HE2 . 15402 1
725 . 1 1 61 61 LYS HG2 H 1 1.409 0.03 . 2 . . . . 61 LYS HG1 . 15402 1
726 . 1 1 61 61 LYS HG3 H 1 1.377 0.03 . 2 . . . . 61 LYS HG2 . 15402 1
727 . 1 1 61 61 LYS C C 13 175.766 0.30 . 1 . . . . 61 LYS C . 15402 1
728 . 1 1 61 61 LYS CA C 13 54.948 0.30 . 1 . . . . 61 LYS CA . 15402 1
729 . 1 1 61 61 LYS CB C 13 35.723 0.30 . 1 . . . . 61 LYS CB . 15402 1
730 . 1 1 61 61 LYS CD C 13 29.122 0.30 . 1 . . . . 61 LYS CD . 15402 1
731 . 1 1 61 61 LYS CE C 13 41.700 0.30 . 1 . . . . 61 LYS CE . 15402 1
732 . 1 1 61 61 LYS CG C 13 24.481 0.30 . 1 . . . . 61 LYS CG . 15402 1
733 . 1 1 61 61 LYS N N 15 125.113 0.30 . 1 . . . . 61 LYS N . 15402 1
734 . 1 1 62 62 THR H H 1 8.927 0.03 . 1 . . . . 62 THR HN . 15402 1
735 . 1 1 62 62 THR HA H 1 4.987 0.03 . 1 . . . . 62 THR HA . 15402 1
736 . 1 1 62 62 THR HB H 1 4.122 0.03 . 1 . . . . 62 THR HB . 15402 1
737 . 1 1 62 62 THR HG21 H 1 1.263 0.03 . 1 . . . . 62 THR HG21 . 15402 1
738 . 1 1 62 62 THR HG22 H 1 1.263 0.03 . 1 . . . . 62 THR HG21 . 15402 1
739 . 1 1 62 62 THR HG23 H 1 1.263 0.03 . 1 . . . . 62 THR HG21 . 15402 1
740 . 1 1 62 62 THR C C 13 174.059 0.30 . 1 . . . . 62 THR C . 15402 1
741 . 1 1 62 62 THR CA C 13 63.429 0.30 . 1 . . . . 62 THR CA . 15402 1
742 . 1 1 62 62 THR CB C 13 68.731 0.30 . 1 . . . . 62 THR CB . 15402 1
743 . 1 1 62 62 THR CG2 C 13 22.147 0.30 . 1 . . . . 62 THR CG2 . 15402 1
744 . 1 1 62 62 THR N N 15 122.476 0.30 . 1 . . . . 62 THR N . 15402 1
745 . 1 1 63 63 VAL H H 1 9.258 0.03 . 1 . . . . 63 VAL HN . 15402 1
746 . 1 1 63 63 VAL HA H 1 5.211 0.03 . 1 . . . . 63 VAL HA . 15402 1
747 . 1 1 63 63 VAL HB H 1 2.069 0.03 . 1 . . . . 63 VAL HB . 15402 1
748 . 1 1 63 63 VAL HG11 H 1 0.509 0.03 . 2 . . . . 63 VAL HG11 . 15402 1
749 . 1 1 63 63 VAL HG12 H 1 0.509 0.03 . 2 . . . . 63 VAL HG11 . 15402 1
750 . 1 1 63 63 VAL HG13 H 1 0.509 0.03 . 2 . . . . 63 VAL HG11 . 15402 1
751 . 1 1 63 63 VAL HG21 H 1 0.960 0.03 . 2 . . . . 63 VAL HG21 . 15402 1
752 . 1 1 63 63 VAL HG22 H 1 0.960 0.03 . 2 . . . . 63 VAL HG21 . 15402 1
753 . 1 1 63 63 VAL HG23 H 1 0.960 0.03 . 2 . . . . 63 VAL HG21 . 15402 1
754 . 1 1 63 63 VAL C C 13 173.601 0.30 . 1 . . . . 63 VAL C . 15402 1
755 . 1 1 63 63 VAL CA C 13 58.731 0.30 . 1 . . . . 63 VAL CA . 15402 1
756 . 1 1 63 63 VAL CB C 13 36.501 0.30 . 1 . . . . 63 VAL CB . 15402 1
757 . 1 1 63 63 VAL CG1 C 13 17.733 0.30 . 1 . . . . 63 VAL CG1 . 15402 1
758 . 1 1 63 63 VAL CG2 C 13 22.429 0.30 . 1 . . . . 63 VAL CG2 . 15402 1
759 . 1 1 63 63 VAL N N 15 119.634 0.30 . 1 . . . . 63 VAL N . 15402 1
760 . 1 1 64 64 GLU H H 1 8.963 0.03 . 1 . . . . 64 GLU HN . 15402 1
761 . 1 1 64 64 GLU HA H 1 4.713 0.03 . 1 . . . . 64 GLU HA . 15402 1
762 . 1 1 64 64 GLU HB2 H 1 1.715 0.03 . 2 . . . . 64 GLU HB1 . 15402 1
763 . 1 1 64 64 GLU HB3 H 1 1.969 0.03 . 2 . . . . 64 GLU HB2 . 15402 1
764 . 1 1 64 64 GLU HG2 H 1 1.977 0.03 . 2 . . . . 64 GLU HG1 . 15402 1
765 . 1 1 64 64 GLU HG3 H 1 2.074 0.03 . 2 . . . . 64 GLU HG2 . 15402 1
766 . 1 1 64 64 GLU C C 13 174.939 0.30 . 1 . . . . 64 GLU C . 15402 1
767 . 1 1 64 64 GLU CA C 13 55.428 0.30 . 1 . . . . 64 GLU CA . 15402 1
768 . 1 1 64 64 GLU CB C 13 31.980 0.30 . 1 . . . . 64 GLU CB . 15402 1
769 . 1 1 64 64 GLU CG C 13 36.730 0.30 . 1 . . . . 64 GLU CG . 15402 1
770 . 1 1 64 64 GLU N N 15 121.700 0.30 . 1 . . . . 64 GLU N . 15402 1
771 . 1 1 65 65 VAL H H 1 9.600 0.03 . 1 . . . . 65 VAL HN . 15402 1
772 . 1 1 65 65 VAL HA H 1 3.906 0.03 . 1 . . . . 65 VAL HA . 15402 1
773 . 1 1 65 65 VAL HB H 1 0.792 0.03 . 1 . . . . 65 VAL HB . 15402 1
774 . 1 1 65 65 VAL HG11 H 1 0.435 0.03 . 2 . . . . 65 VAL HG11 . 15402 1
775 . 1 1 65 65 VAL HG12 H 1 0.435 0.03 . 2 . . . . 65 VAL HG11 . 15402 1
776 . 1 1 65 65 VAL HG13 H 1 0.435 0.03 . 2 . . . . 65 VAL HG11 . 15402 1
777 . 1 1 65 65 VAL HG21 H 1 0.594 0.03 . 2 . . . . 65 VAL HG21 . 15402 1
778 . 1 1 65 65 VAL HG22 H 1 0.594 0.03 . 2 . . . . 65 VAL HG21 . 15402 1
779 . 1 1 65 65 VAL HG23 H 1 0.594 0.03 . 2 . . . . 65 VAL HG21 . 15402 1
780 . 1 1 65 65 VAL C C 13 175.868 0.30 . 1 . . . . 65 VAL C . 15402 1
781 . 1 1 65 65 VAL CA C 13 62.481 0.30 . 1 . . . . 65 VAL CA . 15402 1
782 . 1 1 65 65 VAL CB C 13 29.500 0.30 . 1 . . . . 65 VAL CB . 15402 1
783 . 1 1 65 65 VAL CG1 C 13 20.721 0.30 . 1 . . . . 65 VAL CG1 . 15402 1
784 . 1 1 65 65 VAL CG2 C 13 22.231 0.30 . 1 . . . . 65 VAL CG2 . 15402 1
785 . 1 1 65 65 VAL N N 15 128.053 0.30 . 1 . . . . 65 VAL N . 15402 1
786 . 1 1 66 66 LEU H H 1 8.736 0.03 . 1 . . . . 66 LEU HN . 15402 1
787 . 1 1 66 66 LEU HA H 1 4.062 0.03 . 1 . . . . 66 LEU HA . 15402 1
788 . 1 1 66 66 LEU HB2 H 1 1.367 0.03 . 2 . . . . 66 LEU HB1 . 15402 1
789 . 1 1 66 66 LEU HB3 H 1 1.304 0.03 . 2 . . . . 66 LEU HB2 . 15402 1
790 . 1 1 66 66 LEU HD11 H 1 0.667 0.03 . 2 . . . . 66 LEU HD11 . 15402 1
791 . 1 1 66 66 LEU HD12 H 1 0.667 0.03 . 2 . . . . 66 LEU HD11 . 15402 1
792 . 1 1 66 66 LEU HD13 H 1 0.667 0.03 . 2 . . . . 66 LEU HD11 . 15402 1
793 . 1 1 66 66 LEU HD21 H 1 0.706 0.03 . 2 . . . . 66 LEU HD21 . 15402 1
794 . 1 1 66 66 LEU HD22 H 1 0.706 0.03 . 2 . . . . 66 LEU HD21 . 15402 1
795 . 1 1 66 66 LEU HD23 H 1 0.706 0.03 . 2 . . . . 66 LEU HD21 . 15402 1
796 . 1 1 66 66 LEU HG H 1 0.709 0.03 . 1 . . . . 66 LEU HG . 15402 1
797 . 1 1 66 66 LEU C C 13 177.771 0.30 . 1 . . . . 66 LEU C . 15402 1
798 . 1 1 66 66 LEU CA C 13 56.365 0.30 . 1 . . . . 66 LEU CA . 15402 1
799 . 1 1 66 66 LEU CB C 13 43.500 0.30 . 1 . . . . 66 LEU CB . 15402 1
800 . 1 1 66 66 LEU CD1 C 13 22.475 0.30 . 1 . . . . 66 LEU CD1 . 15402 1
801 . 1 1 66 66 LEU CD2 C 13 25.878 0.30 . 1 . . . . 66 LEU CD2 . 15402 1
802 . 1 1 66 66 LEU CG C 13 26.036 0.30 . 1 . . . . 66 LEU CG . 15402 1
803 . 1 1 66 66 LEU N N 15 126.356 0.30 . 1 . . . . 66 LEU N . 15402 1
804 . 1 1 67 67 GLY H H 1 6.866 0.03 . 1 . . . . 67 GLY HN . 15402 1
805 . 1 1 67 67 GLY HA2 H 1 1.193 0.03 . 2 . . . . 67 GLY HA1 . 15402 1
806 . 1 1 67 67 GLY HA3 H 1 3.360 0.03 . 2 . . . . 67 GLY HA2 . 15402 1
807 . 1 1 67 67 GLY C C 13 172.135 0.30 . 1 . . . . 67 GLY C . 15402 1
808 . 1 1 67 67 GLY CA C 13 43.713 0.30 . 1 . . . . 67 GLY CA . 15402 1
809 . 1 1 67 67 GLY N N 15 105.627 0.30 . 1 . . . . 67 GLY N . 15402 1
810 . 1 1 68 68 MET H H 1 8.137 0.03 . 1 . . . . 68 MET HN . 15402 1
811 . 1 1 68 68 MET HA H 1 4.792 0.03 . 1 . . . . 68 MET HA . 15402 1
812 . 1 1 68 68 MET HB2 H 1 1.725 0.03 . 2 . . . . 68 MET HB1 . 15402 1
813 . 1 1 68 68 MET HB3 H 1 2.277 0.03 . 2 . . . . 68 MET HB2 . 15402 1
814 . 1 1 68 68 MET HE1 H 1 1.792 0.03 . 1 . . . . 68 MET HE1 . 15402 1
815 . 1 1 68 68 MET HE2 H 1 1.792 0.03 . 1 . . . . 68 MET HE1 . 15402 1
816 . 1 1 68 68 MET HE3 H 1 1.792 0.03 . 1 . . . . 68 MET HE1 . 15402 1
817 . 1 1 68 68 MET HG2 H 1 1.997 0.03 . 2 . . . . 68 MET HG1 . 15402 1
818 . 1 1 68 68 MET HG3 H 1 2.536 0.03 . 2 . . . . 68 MET HG2 . 15402 1
819 . 1 1 68 68 MET C C 13 178.833 0.30 . 1 . . . . 68 MET C . 15402 1
820 . 1 1 68 68 MET CA C 13 53.874 0.30 . 1 . . . . 68 MET CA . 15402 1
821 . 1 1 68 68 MET CB C 13 30.684 0.30 . 1 . . . . 68 MET CB . 15402 1
822 . 1 1 68 68 MET CE C 13 16.441 0.30 . 1 . . . . 68 MET CE . 15402 1
823 . 1 1 68 68 MET CG C 13 31.980 0.30 . 1 . . . . 68 MET CG . 15402 1
824 . 1 1 68 68 MET N N 15 117.047 0.30 . 1 . . . . 68 MET N . 15402 1
825 . 1 1 69 69 ALA H H 1 8.091 0.03 . 1 . . . . 69 ALA HN . 15402 1
826 . 1 1 69 69 ALA HA H 1 4.370 0.03 . 1 . . . . 69 ALA HA . 15402 1
827 . 1 1 69 69 ALA HB1 H 1 1.132 0.03 . 1 . . . . 69 ALA HB1 . 15402 1
828 . 1 1 69 69 ALA HB2 H 1 1.132 0.03 . 1 . . . . 69 ALA HB1 . 15402 1
829 . 1 1 69 69 ALA HB3 H 1 1.132 0.03 . 1 . . . . 69 ALA HB1 . 15402 1
830 . 1 1 69 69 ALA CA C 13 51.252 0.30 . 1 . . . . 69 ALA CA . 15402 1
831 . 1 1 69 69 ALA CB C 13 17.576 0.30 . 1 . . . . 69 ALA CB . 15402 1
832 . 1 1 69 69 ALA N N 15 124.997 0.30 . 1 . . . . 69 ALA N . 15402 1
833 . 1 1 70 70 PRO HA H 1 4.325 0.03 . 1 . . . . 70 PRO HA . 15402 1
834 . 1 1 70 70 PRO HB2 H 1 1.751 0.03 . 2 . . . . 70 PRO HB1 . 15402 1
835 . 1 1 70 70 PRO HB3 H 1 2.427 0.03 . 2 . . . . 70 PRO HB2 . 15402 1
836 . 1 1 70 70 PRO HD2 H 1 3.727 0.03 . 2 . . . . 70 PRO HD1 . 15402 1
837 . 1 1 70 70 PRO HD3 H 1 3.341 0.03 . 2 . . . . 70 PRO HD2 . 15402 1
838 . 1 1 70 70 PRO HG2 H 1 1.917 0.03 . 2 . . . . 70 PRO HG1 . 15402 1
839 . 1 1 70 70 PRO HG3 H 1 2.091 0.03 . 2 . . . . 70 PRO HG2 . 15402 1
840 . 1 1 70 70 PRO C C 13 177.103 0.30 . 1 . . . . 70 PRO C . 15402 1
841 . 1 1 70 70 PRO CA C 13 63.913 0.30 . 1 . . . . 70 PRO CA . 15402 1
842 . 1 1 70 70 PRO CB C 13 32.200 0.30 . 1 . . . . 70 PRO CB . 15402 1
843 . 1 1 70 70 PRO CD C 13 50.192 0.30 . 1 . . . . 70 PRO CD . 15402 1
844 . 1 1 70 70 PRO CG C 13 28.563 0.30 . 1 . . . . 70 PRO CG . 15402 1
845 . 1 1 71 71 ASP H H 1 8.478 0.03 . 1 . . . . 71 ASP HN . 15402 1
846 . 1 1 71 71 ASP HA H 1 2.985 0.03 . 1 . . . . 71 ASP HA . 15402 1
847 . 1 1 71 71 ASP HB2 H 1 1.736 0.03 . 2 . . . . 71 ASP HB1 . 15402 1
848 . 1 1 71 71 ASP HB3 H 1 2.005 0.03 . 2 . . . . 71 ASP HB2 . 15402 1
849 . 1 1 71 71 ASP C C 13 177.743 0.30 . 1 . . . . 71 ASP C . 15402 1
850 . 1 1 71 71 ASP CA C 13 57.685 0.30 . 1 . . . . 71 ASP CA . 15402 1
851 . 1 1 71 71 ASP CB C 13 38.712 0.30 . 1 . . . . 71 ASP CB . 15402 1
852 . 1 1 71 71 ASP N N 15 124.759 0.30 . 1 . . . . 71 ASP N . 15402 1
853 . 1 1 72 72 ASP H H 1 8.104 0.03 . 1 . . . . 72 ASP HN . 15402 1
854 . 1 1 72 72 ASP HA H 1 4.190 0.03 . 1 . . . . 72 ASP HA . 15402 1
855 . 1 1 72 72 ASP HB2 H 1 2.589 0.03 . 2 . . . . 72 ASP HB1 . 15402 1
856 . 1 1 72 72 ASP HB3 H 1 2.634 0.03 . 2 . . . . 72 ASP HB2 . 15402 1
857 . 1 1 72 72 ASP C C 13 177.647 0.30 . 1 . . . . 72 ASP C . 15402 1
858 . 1 1 72 72 ASP CA C 13 55.281 0.30 . 1 . . . . 72 ASP CA . 15402 1
859 . 1 1 72 72 ASP CB C 13 39.981 0.30 . 1 . . . . 72 ASP CB . 15402 1
860 . 1 1 72 72 ASP N N 15 117.267 0.30 . 1 . . . . 72 ASP N . 15402 1
861 . 1 1 73 73 GLU H H 1 7.851 0.03 . 1 . . . . 73 GLU HN . 15402 1
862 . 1 1 73 73 GLU HA H 1 4.404 0.03 . 1 . . . . 73 GLU HA . 15402 1
863 . 1 1 73 73 GLU HB2 H 1 1.941 0.03 . 2 . . . . 73 GLU HB1 . 15402 1
864 . 1 1 73 73 GLU HB3 H 1 2.148 0.03 . 2 . . . . 73 GLU HB2 . 15402 1
865 . 1 1 73 73 GLU HG2 H 1 2.123 0.03 . 2 . . . . 73 GLU HG1 . 15402 1
866 . 1 1 73 73 GLU HG3 H 1 2.200 0.03 . 2 . . . . 73 GLU HG2 . 15402 1
867 . 1 1 73 73 GLU C C 13 178.224 0.30 . 1 . . . . 73 GLU C . 15402 1
868 . 1 1 73 73 GLU CA C 13 56.476 0.30 . 1 . . . . 73 GLU CA . 15402 1
869 . 1 1 73 73 GLU CB C 13 30.030 0.30 . 1 . . . . 73 GLU CB . 15402 1
870 . 1 1 73 73 GLU CG C 13 36.377 0.30 . 1 . . . . 73 GLU CG . 15402 1
871 . 1 1 73 73 GLU N N 15 118.563 0.30 . 1 . . . . 73 GLU N . 15402 1
872 . 1 1 74 74 CYS H H 1 7.556 0.03 . 1 . . . . 74 CYS HN . 15402 1
873 . 1 1 74 74 CYS HA H 1 5.755 0.03 . 1 . . . . 74 CYS HA . 15402 1
874 . 1 1 74 74 CYS HB2 H 1 2.701 0.03 . 2 . . . . 74 CYS HB1 . 15402 1
875 . 1 1 74 74 CYS HB3 H 1 3.814 0.03 . 2 . . . . 74 CYS HB2 . 15402 1
876 . 1 1 74 74 CYS C C 13 172.135 0.30 . 1 . . . . 74 CYS C . 15402 1
877 . 1 1 74 74 CYS CA C 13 58.768 0.30 . 1 . . . . 74 CYS CA . 15402 1
878 . 1 1 74 74 CYS CB C 13 29.484 0.30 . 1 . . . . 74 CYS CB . 15402 1
879 . 1 1 74 74 CYS N N 15 118.751 0.30 . 1 . . . . 74 CYS N . 15402 1
880 . 1 1 75 75 LEU H H 1 7.228 0.03 . 1 . . . . 75 LEU HN . 15402 1
881 . 1 1 75 75 LEU HA H 1 4.112 0.03 . 1 . . . . 75 LEU HA . 15402 1
882 . 1 1 75 75 LEU HB2 H 1 1.819 0.03 . 2 . . . . 75 LEU HB1 . 15402 1
883 . 1 1 75 75 LEU HB3 H 1 1.515 0.03 . 2 . . . . 75 LEU HB2 . 15402 1
884 . 1 1 75 75 LEU HD11 H 1 0.830 0.03 . 2 . . . . 75 LEU HD11 . 15402 1
885 . 1 1 75 75 LEU HD12 H 1 0.830 0.03 . 2 . . . . 75 LEU HD11 . 15402 1
886 . 1 1 75 75 LEU HD13 H 1 0.830 0.03 . 2 . . . . 75 LEU HD11 . 15402 1
887 . 1 1 75 75 LEU HD21 H 1 0.947 0.03 . 2 . . . . 75 LEU HD21 . 15402 1
888 . 1 1 75 75 LEU HD22 H 1 0.947 0.03 . 2 . . . . 75 LEU HD21 . 15402 1
889 . 1 1 75 75 LEU HD23 H 1 0.947 0.03 . 2 . . . . 75 LEU HD21 . 15402 1
890 . 1 1 75 75 LEU HG H 1 1.646 0.03 . 1 . . . . 75 LEU HG . 15402 1
891 . 1 1 75 75 LEU C C 13 178.128 0.30 . 1 . . . . 75 LEU C . 15402 1
892 . 1 1 75 75 LEU CA C 13 56.255 0.30 . 1 . . . . 75 LEU CA . 15402 1
893 . 1 1 75 75 LEU CB C 13 41.986 0.30 . 1 . . . . 75 LEU CB . 15402 1
894 . 1 1 75 75 LEU CD1 C 13 23.257 0.30 . 1 . . . . 75 LEU CD1 . 15402 1
895 . 1 1 75 75 LEU CD2 C 13 25.271 0.30 . 1 . . . . 75 LEU CD2 . 15402 1
896 . 1 1 75 75 LEU CG C 13 27.496 0.30 . 1 . . . . 75 LEU CG . 15402 1
897 . 1 1 75 75 LEU N N 15 114.199 0.30 . 1 . . . . 75 LEU N . 15402 1
898 . 1 1 76 76 LYS H H 1 8.885 0.03 . 1 . . . . 76 LYS HN . 15402 1
899 . 1 1 76 76 LYS HA H 1 4.899 0.03 . 1 . . . . 76 LYS HA . 15402 1
900 . 1 1 76 76 LYS HB2 H 1 1.876 0.03 . 2 . . . . 76 LYS HB1 . 15402 1
901 . 1 1 76 76 LYS HB3 H 1 2.101 0.03 . 2 . . . . 76 LYS HB2 . 15402 1
902 . 1 1 76 76 LYS HD2 H 1 1.780 0.03 . 2 . . . . 76 LYS HD2 . 15402 1
903 . 1 1 76 76 LYS HE2 H 1 3.061 0.03 . 2 . . . . 76 LYS HE2 . 15402 1
904 . 1 1 76 76 LYS HG2 H 1 1.532 0.03 . 2 . . . . 76 LYS HG2 . 15402 1
905 . 1 1 76 76 LYS C C 13 176.141 0.30 . 1 . . . . 76 LYS C . 15402 1
906 . 1 1 76 76 LYS CA C 13 56.177 0.30 . 1 . . . . 76 LYS CA . 15402 1
907 . 1 1 76 76 LYS CB C 13 34.730 0.30 . 1 . . . . 76 LYS CB . 15402 1
908 . 1 1 76 76 LYS CD C 13 29.208 0.30 . 1 . . . . 76 LYS CD . 15402 1
909 . 1 1 76 76 LYS CE C 13 42.450 0.30 . 1 . . . . 76 LYS CE . 15402 1
910 . 1 1 76 76 LYS CG C 13 25.231 0.30 . 1 . . . . 76 LYS CG . 15402 1
911 . 1 1 76 76 LYS N N 15 114.719 0.30 . 1 . . . . 76 LYS N . 15402 1
912 . 1 1 77 77 ASP H H 1 8.441 0.03 . 1 . . . . 77 ASP HN . 15402 1
913 . 1 1 77 77 ASP HA H 1 4.773 0.03 . 1 . . . . 77 ASP HA . 15402 1
914 . 1 1 77 77 ASP HB2 H 1 2.446 0.03 . 2 . . . . 77 ASP HB1 . 15402 1
915 . 1 1 77 77 ASP HB3 H 1 2.697 0.03 . 2 . . . . 77 ASP HB2 . 15402 1
916 . 1 1 77 77 ASP C C 13 172.969 0.30 . 1 . . . . 77 ASP C . 15402 1
917 . 1 1 77 77 ASP CA C 13 52.303 0.30 . 1 . . . . 77 ASP CA . 15402 1
918 . 1 1 77 77 ASP CB C 13 43.280 0.30 . 1 . . . . 77 ASP CB . 15402 1
919 . 1 1 77 77 ASP N N 15 120.755 0.30 . 1 . . . . 77 ASP N . 15402 1
920 . 1 1 78 78 MET H H 1 8.890 0.03 . 1 . . . . 78 MET HN . 15402 1
921 . 1 1 78 78 MET HA H 1 4.994 0.03 . 1 . . . . 78 MET HA . 15402 1
922 . 1 1 78 78 MET HB2 H 1 0.687 0.03 . 2 . . . . 78 MET HB1 . 15402 1
923 . 1 1 78 78 MET HB3 H 1 1.278 0.03 . 2 . . . . 78 MET HB2 . 15402 1
924 . 1 1 78 78 MET HE1 H 1 2.158 0.03 . 1 . . . . 78 MET HE1 . 15402 1
925 . 1 1 78 78 MET HE2 H 1 2.158 0.03 . 1 . . . . 78 MET HE1 . 15402 1
926 . 1 1 78 78 MET HE3 H 1 2.158 0.03 . 1 . . . . 78 MET HE1 . 15402 1
927 . 1 1 78 78 MET HG2 H 1 0.961 0.03 . 2 . . . . 78 MET HG1 . 15402 1
928 . 1 1 78 78 MET HG3 H 1 1.193 0.03 . 2 . . . . 78 MET HG2 . 15402 1
929 . 1 1 78 78 MET C C 13 175.628 0.30 . 1 . . . . 78 MET C . 15402 1
930 . 1 1 78 78 MET CA C 13 52.745 0.30 . 1 . . . . 78 MET CA . 15402 1
931 . 1 1 78 78 MET CB C 13 34.896 0.30 . 1 . . . . 78 MET CB . 15402 1
932 . 1 1 78 78 MET CE C 13 22.692 0.30 . 1 . . . . 78 MET CE . 15402 1
933 . 1 1 78 78 MET CG C 13 32.220 0.30 . 1 . . . . 78 MET CG . 15402 1
934 . 1 1 78 78 MET N N 15 116.194 0.30 . 1 . . . . 78 MET N . 15402 1
935 . 1 1 79 79 TYR H H 1 7.462 0.03 . 1 . . . . 79 TYR HN . 15402 1
936 . 1 1 79 79 TYR HA H 1 5.269 0.03 . 1 . . . . 79 TYR HA . 15402 1
937 . 1 1 79 79 TYR HB2 H 1 2.653 0.03 . 2 . . . . 79 TYR HB1 . 15402 1
938 . 1 1 79 79 TYR HB3 H 1 2.700 0.03 . 2 . . . . 79 TYR HB2 . 15402 1
939 . 1 1 79 79 TYR HD1 H 1 7.060 0.03 . 3 . . . . 79 TYR HD1 . 15402 1
940 . 1 1 79 79 TYR HE1 H 1 6.922 0.03 . 3 . . . . 79 TYR HE1 . 15402 1
941 . 1 1 79 79 TYR HH H 1 7.550 0.03 . 1 . . . . 79 TYR HH . 15402 1
942 . 1 1 79 79 TYR C C 13 174.122 0.30 . 1 . . . . 79 TYR C . 15402 1
943 . 1 1 79 79 TYR CA C 13 57.018 0.30 . 1 . . . . 79 TYR CA . 15402 1
944 . 1 1 79 79 TYR CB C 13 41.785 0.30 . 1 . . . . 79 TYR CB . 15402 1
945 . 1 1 79 79 TYR CD1 C 13 133.700 0.30 . 3 . . . . 79 TYR CD1 . 15402 1
946 . 1 1 79 79 TYR CE1 C 13 118.663 0.30 . 3 . . . . 79 TYR CE1 . 15402 1
947 . 1 1 79 79 TYR N N 15 124.867 0.30 . 1 . . . . 79 TYR N . 15402 1
948 . 1 1 80 80 VAL H H 1 9.325 0.03 . 1 . . . . 80 VAL HN . 15402 1
949 . 1 1 80 80 VAL HA H 1 4.946 0.03 . 1 . . . . 80 VAL HA . 15402 1
950 . 1 1 80 80 VAL HB H 1 2.069 0.03 . 1 . . . . 80 VAL HB . 15402 1
951 . 1 1 80 80 VAL HG11 H 1 0.502 0.03 . 2 . . . . 80 VAL HG11 . 15402 1
952 . 1 1 80 80 VAL HG12 H 1 0.502 0.03 . 2 . . . . 80 VAL HG11 . 15402 1
953 . 1 1 80 80 VAL HG13 H 1 0.502 0.03 . 2 . . . . 80 VAL HG11 . 15402 1
954 . 1 1 80 80 VAL HG21 H 1 0.904 0.03 . 2 . . . . 80 VAL HG21 . 15402 1
955 . 1 1 80 80 VAL HG22 H 1 0.904 0.03 . 2 . . . . 80 VAL HG21 . 15402 1
956 . 1 1 80 80 VAL HG23 H 1 0.904 0.03 . 2 . . . . 80 VAL HG21 . 15402 1
957 . 1 1 80 80 VAL C C 13 174.379 0.30 . 1 . . . . 80 VAL C . 15402 1
958 . 1 1 80 80 VAL CA C 13 58.294 0.30 . 1 . . . . 80 VAL CA . 15402 1
959 . 1 1 80 80 VAL CB C 13 34.612 0.30 . 1 . . . . 80 VAL CB . 15402 1
960 . 1 1 80 80 VAL CG1 C 13 18.441 0.30 . 1 . . . . 80 VAL CG1 . 15402 1
961 . 1 1 80 80 VAL CG2 C 13 24.057 0.30 . 1 . . . . 80 VAL CG2 . 15402 1
962 . 1 1 80 80 VAL N N 15 112.106 0.30 . 1 . . . . 80 VAL N . 15402 1
963 . 1 1 81 81 GLU H H 1 8.402 0.03 . 1 . . . . 81 GLU HN . 15402 1
964 . 1 1 81 81 GLU HA H 1 4.877 0.03 . 1 . . . . 81 GLU HA . 15402 1
965 . 1 1 81 81 GLU HB2 H 1 1.487 0.03 . 2 . . . . 81 GLU HB1 . 15402 1
966 . 1 1 81 81 GLU HB3 H 1 1.578 0.03 . 2 . . . . 81 GLU HB2 . 15402 1
967 . 1 1 81 81 GLU HG2 H 1 1.842 0.03 . 2 . . . . 81 GLU HG1 . 15402 1
968 . 1 1 81 81 GLU HG3 H 1 1.929 0.03 . 2 . . . . 81 GLU HG2 . 15402 1
969 . 1 1 81 81 GLU C C 13 176.013 0.30 . 1 . . . . 81 GLU C . 15402 1
970 . 1 1 81 81 GLU CA C 13 54.996 0.30 . 1 . . . . 81 GLU CA . 15402 1
971 . 1 1 81 81 GLU CB C 13 30.712 0.30 . 1 . . . . 81 GLU CB . 15402 1
972 . 1 1 81 81 GLU CG C 13 36.809 0.30 . 1 . . . . 81 GLU CG . 15402 1
973 . 1 1 81 81 GLU N N 15 121.666 0.30 . 1 . . . . 81 GLU N . 15402 1
974 . 1 1 82 82 VAL H H 1 8.981 0.03 . 1 . . . . 82 VAL HN . 15402 1
975 . 1 1 82 82 VAL HA H 1 5.410 0.03 . 1 . . . . 82 VAL HA . 15402 1
976 . 1 1 82 82 VAL HB H 1 1.657 0.03 . 1 . . . . 82 VAL HB . 15402 1
977 . 1 1 82 82 VAL HG11 H 1 0.081 0.03 . 2 . . . . 82 VAL HG11 . 15402 1
978 . 1 1 82 82 VAL HG12 H 1 0.081 0.03 . 2 . . . . 82 VAL HG11 . 15402 1
979 . 1 1 82 82 VAL HG13 H 1 0.081 0.03 . 2 . . . . 82 VAL HG11 . 15402 1
980 . 1 1 82 82 VAL HG21 H 1 0.442 0.03 . 2 . . . . 82 VAL HG21 . 15402 1
981 . 1 1 82 82 VAL HG22 H 1 0.442 0.03 . 2 . . . . 82 VAL HG21 . 15402 1
982 . 1 1 82 82 VAL HG23 H 1 0.442 0.03 . 2 . . . . 82 VAL HG21 . 15402 1
983 . 1 1 82 82 VAL C C 13 173.001 0.30 . 1 . . . . 82 VAL C . 15402 1
984 . 1 1 82 82 VAL CA C 13 57.435 0.30 . 1 . . . . 82 VAL CA . 15402 1
985 . 1 1 82 82 VAL CB C 13 35.006 0.30 . 1 . . . . 82 VAL CB . 15402 1
986 . 1 1 82 82 VAL CG1 C 13 19.480 0.30 . 1 . . . . 82 VAL CG1 . 15402 1
987 . 1 1 82 82 VAL CG2 C 13 23.316 0.30 . 1 . . . . 82 VAL CG2 . 15402 1
988 . 1 1 82 82 VAL N N 15 116.081 0.30 . 1 . . . . 82 VAL N . 15402 1
989 . 1 1 83 83 ALA H H 1 8.927 0.03 . 1 . . . . 83 ALA HN . 15402 1
990 . 1 1 83 83 ALA HA H 1 5.039 0.03 . 1 . . . . 83 ALA HA . 15402 1
991 . 1 1 83 83 ALA HB1 H 1 1.417 0.03 . 1 . . . . 83 ALA HB1 . 15402 1
992 . 1 1 83 83 ALA HB2 H 1 1.417 0.03 . 1 . . . . 83 ALA HB1 . 15402 1
993 . 1 1 83 83 ALA HB3 H 1 1.417 0.03 . 1 . . . . 83 ALA HB1 . 15402 1
994 . 1 1 83 83 ALA C C 13 177.231 0.30 . 1 . . . . 83 ALA C . 15402 1
995 . 1 1 83 83 ALA CA C 13 50.213 0.30 . 1 . . . . 83 ALA CA . 15402 1
996 . 1 1 83 83 ALA CB C 13 23.007 0.30 . 1 . . . . 83 ALA CB . 15402 1
997 . 1 1 83 83 ALA N N 15 122.476 0.30 . 1 . . . . 83 ALA N . 15402 1
998 . 1 1 84 84 ASP H H 1 8.931 0.03 . 1 . . . . 84 ASP HN . 15402 1
999 . 1 1 84 84 ASP HA H 1 4.833 0.03 . 1 . . . . 84 ASP HA . 15402 1
1000 . 1 1 84 84 ASP HB2 H 1 2.645 0.03 . 2 . . . . 84 ASP HB1 . 15402 1
1001 . 1 1 84 84 ASP HB3 H 1 2.972 0.03 . 2 . . . . 84 ASP HB2 . 15402 1
1002 . 1 1 84 84 ASP C C 13 177.647 0.30 . 1 . . . . 84 ASP C . 15402 1
1003 . 1 1 84 84 ASP CA C 13 54.800 0.30 . 1 . . . . 84 ASP CA . 15402 1
1004 . 1 1 84 84 ASP CB C 13 41.856 0.30 . 1 . . . . 84 ASP CB . 15402 1
1005 . 1 1 84 84 ASP N N 15 121.447 0.30 . 1 . . . . 84 ASP N . 15402 1
1006 . 1 1 85 85 ILE H H 1 8.276 0.03 . 1 . . . . 85 ILE HN . 15402 1
1007 . 1 1 85 85 ILE HA H 1 4.234 0.03 . 1 . . . . 85 ILE HA . 15402 1
1008 . 1 1 85 85 ILE HB H 1 1.916 0.03 . 1 . . . . 85 ILE HB . 15402 1
1009 . 1 1 85 85 ILE HD11 H 1 0.875 0.03 . 1 . . . . 85 ILE HD11 . 15402 1
1010 . 1 1 85 85 ILE HD12 H 1 0.875 0.03 . 1 . . . . 85 ILE HD11 . 15402 1
1011 . 1 1 85 85 ILE HD13 H 1 0.875 0.03 . 1 . . . . 85 ILE HD11 . 15402 1
1012 . 1 1 85 85 ILE HG12 H 1 1.262 0.03 . 1 . . . . 85 ILE HG11 . 15402 1
1013 . 1 1 85 85 ILE HG13 H 1 1.455 0.03 . 1 . . . . 85 ILE HG12 . 15402 1
1014 . 1 1 85 85 ILE HG21 H 1 0.956 0.03 . 1 . . . . 85 ILE HG21 . 15402 1
1015 . 1 1 85 85 ILE HG22 H 1 0.956 0.03 . 1 . . . . 85 ILE HG21 . 15402 1
1016 . 1 1 85 85 ILE HG23 H 1 0.956 0.03 . 1 . . . . 85 ILE HG21 . 15402 1
1017 . 1 1 85 85 ILE C C 13 177.615 0.30 . 1 . . . . 85 ILE C . 15402 1
1018 . 1 1 85 85 ILE CA C 13 62.159 0.30 . 1 . . . . 85 ILE CA . 15402 1
1019 . 1 1 85 85 ILE CB C 13 37.783 0.30 . 1 . . . . 85 ILE CB . 15402 1
1020 . 1 1 85 85 ILE CD1 C 13 13.480 0.30 . 1 . . . . 85 ILE CD1 . 15402 1
1021 . 1 1 85 85 ILE CG1 C 13 27.588 0.30 . 1 . . . . 85 ILE CG1 . 15402 1
1022 . 1 1 85 85 ILE CG2 C 13 17.927 0.30 . 1 . . . . 85 ILE CG2 . 15402 1
1023 . 1 1 85 85 ILE N N 15 123.525 0.30 . 1 . . . . 85 ILE N . 15402 1
1024 . 1 1 86 86 GLY H H 1 8.939 0.03 . 1 . . . . 86 GLY HN . 15402 1
1025 . 1 1 86 86 GLY HA2 H 1 4.041 0.03 . 2 . . . . 86 GLY HA2 . 15402 1
1026 . 1 1 86 86 GLY C C 13 175.244 0.30 . 1 . . . . 86 GLY C . 15402 1
1027 . 1 1 86 86 GLY CA C 13 45.714 0.30 . 1 . . . . 86 GLY CA . 15402 1
1028 . 1 1 86 86 GLY N N 15 114.099 0.30 . 1 . . . . 86 GLY N . 15402 1
1029 . 1 1 87 87 GLY H H 1 8.049 0.03 . 1 . . . . 87 GLY HN . 15402 1
1030 . 1 1 87 87 GLY HA2 H 1 4.260 0.03 . 2 . . . . 87 GLY HA1 . 15402 1
1031 . 1 1 87 87 GLY HA3 H 1 3.926 0.03 . 2 . . . . 87 GLY HA2 . 15402 1
1032 . 1 1 87 87 GLY C C 13 174.381 0.30 . 1 . . . . 87 GLY C . 15402 1
1033 . 1 1 87 87 GLY CA C 13 45.402 0.30 . 1 . . . . 87 GLY CA . 15402 1
1034 . 1 1 87 87 GLY N N 15 109.252 0.30 . 1 . . . . 87 GLY N . 15402 1
1035 . 1 1 88 88 LYS H H 1 8.602 0.03 . 1 . . . . 88 LYS HN . 15402 1
1036 . 1 1 88 88 LYS HA H 1 4.369 0.03 . 1 . . . . 88 LYS HA . 15402 1
1037 . 1 1 88 88 LYS HB2 H 1 1.792 0.03 . 2 . . . . 88 LYS HB1 . 15402 1
1038 . 1 1 88 88 LYS HB3 H 1 1.925 0.03 . 2 . . . . 88 LYS HB2 . 15402 1
1039 . 1 1 88 88 LYS HD2 H 1 1.691 0.03 . 2 . . . . 88 LYS HD2 . 15402 1
1040 . 1 1 88 88 LYS HE2 H 1 3.022 0.03 . 2 . . . . 88 LYS HE2 . 15402 1
1041 . 1 1 88 88 LYS HG2 H 1 1.443 0.03 . 2 . . . . 88 LYS HG2 . 15402 1
1042 . 1 1 88 88 LYS C C 13 176.924 0.30 . 1 . . . . 88 LYS C . 15402 1
1043 . 1 1 88 88 LYS CA C 13 56.597 0.30 . 1 . . . . 88 LYS CA . 15402 1
1044 . 1 1 88 88 LYS CB C 13 32.994 0.30 . 1 . . . . 88 LYS CB . 15402 1
1045 . 1 1 88 88 LYS CD C 13 29.149 0.30 . 1 . . . . 88 LYS CD . 15402 1
1046 . 1 1 88 88 LYS CE C 13 42.233 0.30 . 1 . . . . 88 LYS CE . 15402 1
1047 . 1 1 88 88 LYS CG C 13 24.800 0.30 . 1 . . . . 88 LYS CG . 15402 1
1048 . 1 1 88 88 LYS N N 15 121.434 0.30 . 1 . . . . 88 LYS N . 15402 1
1049 . 1 1 89 89 ASP H H 1 8.302 0.03 . 1 . . . . 89 ASP HN . 15402 1
1050 . 1 1 89 89 ASP HA H 1 4.582 0.03 . 1 . . . . 89 ASP HA . 15402 1
1051 . 1 1 89 89 ASP HB2 H 1 2.656 0.03 . 2 . . . . 89 ASP HB1 . 15402 1
1052 . 1 1 89 89 ASP HB3 H 1 2.775 0.03 . 2 . . . . 89 ASP HB2 . 15402 1
1053 . 1 1 89 89 ASP C C 13 175.950 0.30 . 1 . . . . 89 ASP C . 15402 1
1054 . 1 1 89 89 ASP CA C 13 55.010 0.30 . 1 . . . . 89 ASP CA . 15402 1
1055 . 1 1 89 89 ASP CB C 13 41.467 0.30 . 1 . . . . 89 ASP CB . 15402 1
1056 . 1 1 89 89 ASP N N 15 120.781 0.30 . 1 . . . . 89 ASP N . 15402 1
1057 . 1 1 90 90 ASP H H 1 8.321 0.03 . 1 . . . . 90 ASP HN . 15402 1
1058 . 1 1 90 90 ASP HA H 1 4.643 0.03 . 1 . . . . 90 ASP HA . 15402 1
1059 . 1 1 90 90 ASP HB2 H 1 2.702 0.03 . 2 . . . . 90 ASP HB2 . 15402 1
1060 . 1 1 90 90 ASP C C 13 175.950 0.30 . 1 . . . . 90 ASP C . 15402 1
1061 . 1 1 90 90 ASP CA C 13 54.150 0.30 . 1 . . . . 90 ASP CA . 15402 1
1062 . 1 1 90 90 ASP CB C 13 40.798 0.30 . 1 . . . . 90 ASP CB . 15402 1
1063 . 1 1 90 90 ASP N N 15 119.800 0.30 . 1 . . . . 90 ASP N . 15402 1
1064 . 1 1 91 91 ASP H H 1 7.938 0.03 . 1 . . . . 91 ASP HN . 15402 1
1065 . 1 1 91 91 ASP HA H 1 4.608 0.03 . 1 . . . . 91 ASP HA . 15402 1
1066 . 1 1 91 91 ASP HB2 H 1 2.526 0.03 . 2 . . . . 91 ASP HB1 . 15402 1
1067 . 1 1 91 91 ASP HB3 H 1 2.619 0.03 . 2 . . . . 91 ASP HB2 . 15402 1
1068 . 1 1 91 91 ASP C C 13 174.789 0.30 . 1 . . . . 91 ASP C . 15402 1
1069 . 1 1 91 91 ASP CA C 13 54.472 0.30 . 1 . . . . 91 ASP CA . 15402 1
1070 . 1 1 91 91 ASP CB C 13 41.560 0.30 . 1 . . . . 91 ASP CB . 15402 1
1071 . 1 1 91 91 ASP N N 15 122.003 0.30 . 1 . . . . 91 ASP N . 15402 1
1072 . 1 1 92 92 VAL H H 1 7.688 0.03 . 1 . . . . 92 VAL HN . 15402 1
1073 . 1 1 92 92 VAL HA H 1 4.607 0.03 . 1 . . . . 92 VAL HA . 15402 1
1074 . 1 1 92 92 VAL HB H 1 1.766 0.03 . 1 . . . . 92 VAL HB . 15402 1
1075 . 1 1 92 92 VAL HG11 H 1 0.752 0.03 . 2 . . . . 92 VAL HG11 . 15402 1
1076 . 1 1 92 92 VAL HG12 H 1 0.752 0.03 . 2 . . . . 92 VAL HG11 . 15402 1
1077 . 1 1 92 92 VAL HG13 H 1 0.752 0.03 . 2 . . . . 92 VAL HG11 . 15402 1
1078 . 1 1 92 92 VAL HG21 H 1 0.763 0.03 . 2 . . . . 92 VAL HG21 . 15402 1
1079 . 1 1 92 92 VAL HG22 H 1 0.763 0.03 . 2 . . . . 92 VAL HG21 . 15402 1
1080 . 1 1 92 92 VAL HG23 H 1 0.763 0.03 . 2 . . . . 92 VAL HG21 . 15402 1
1081 . 1 1 92 92 VAL C C 13 175.595 0.30 . 1 . . . . 92 VAL C . 15402 1
1082 . 1 1 92 92 VAL CA C 13 61.006 0.30 . 1 . . . . 92 VAL CA . 15402 1
1083 . 1 1 92 92 VAL CB C 13 34.119 0.30 . 1 . . . . 92 VAL CB . 15402 1
1084 . 1 1 92 92 VAL CG1 C 13 20.899 0.30 . 1 . . . . 92 VAL CG1 . 15402 1
1085 . 1 1 92 92 VAL CG2 C 13 21.441 0.30 . 1 . . . . 92 VAL CG2 . 15402 1
1086 . 1 1 92 92 VAL N N 15 120.510 0.30 . 1 . . . . 92 VAL N . 15402 1
1087 . 1 1 93 93 TYR H H 1 9.186 0.03 . 1 . . . . 93 TYR HN . 15402 1
1088 . 1 1 93 93 TYR HA H 1 4.902 0.03 . 1 . . . . 93 TYR HA . 15402 1
1089 . 1 1 93 93 TYR HB2 H 1 2.569 0.03 . 2 . . . . 93 TYR HB1 . 15402 1
1090 . 1 1 93 93 TYR HB3 H 1 3.159 0.03 . 2 . . . . 93 TYR HB2 . 15402 1
1091 . 1 1 93 93 TYR HD1 H 1 7.138 0.03 . 3 . . . . 93 TYR HD1 . 15402 1
1092 . 1 1 93 93 TYR HE1 H 1 6.811 0.03 . 3 . . . . 93 TYR HE1 . 15402 1
1093 . 1 1 93 93 TYR C C 13 174.477 0.30 . 1 . . . . 93 TYR C . 15402 1
1094 . 1 1 93 93 TYR CA C 13 56.230 0.30 . 1 . . . . 93 TYR CA . 15402 1
1095 . 1 1 93 93 TYR CB C 13 41.250 0.30 . 1 . . . . 93 TYR CB . 15402 1
1096 . 1 1 93 93 TYR CD1 C 13 133.710 0.30 . 3 . . . . 93 TYR CD1 . 15402 1
1097 . 1 1 93 93 TYR CE1 C 13 118.300 0.30 . 3 . . . . 93 TYR CE1 . 15402 1
1098 . 1 1 93 93 TYR N N 15 125.611 0.30 . 1 . . . . 93 TYR N . 15402 1
1099 . 1 1 94 94 THR H H 1 8.423 0.03 . 1 . . . . 94 THR HN . 15402 1
1100 . 1 1 94 94 THR HA H 1 5.023 0.03 . 1 . . . . 94 THR HA . 15402 1
1101 . 1 1 94 94 THR HB H 1 3.950 0.03 . 1 . . . . 94 THR HB . 15402 1
1102 . 1 1 94 94 THR HG21 H 1 1.061 0.03 . 1 . . . . 94 THR HG21 . 15402 1
1103 . 1 1 94 94 THR HG22 H 1 1.061 0.03 . 1 . . . . 94 THR HG21 . 15402 1
1104 . 1 1 94 94 THR HG23 H 1 1.061 0.03 . 1 . . . . 94 THR HG21 . 15402 1
1105 . 1 1 94 94 THR C C 13 173.445 0.30 . 1 . . . . 94 THR C . 15402 1
1106 . 1 1 94 94 THR CA C 13 61.820 0.30 . 1 . . . . 94 THR CA . 15402 1
1107 . 1 1 94 94 THR CB C 13 69.855 0.30 . 1 . . . . 94 THR CB . 15402 1
1108 . 1 1 94 94 THR CG2 C 13 22.753 0.30 . 1 . . . . 94 THR CG2 . 15402 1
1109 . 1 1 94 94 THR N N 15 116.049 0.30 . 1 . . . . 94 THR N . 15402 1
1110 . 1 1 95 95 ALA H H 1 9.182 0.03 . 1 . . . . 95 ALA HN . 15402 1
1111 . 1 1 95 95 ALA HA H 1 4.742 0.03 . 1 . . . . 95 ALA HA . 15402 1
1112 . 1 1 95 95 ALA HB1 H 1 0.347 0.03 . 1 . . . . 95 ALA HB1 . 15402 1
1113 . 1 1 95 95 ALA HB2 H 1 0.347 0.03 . 1 . . . . 95 ALA HB1 . 15402 1
1114 . 1 1 95 95 ALA HB3 H 1 0.347 0.03 . 1 . . . . 95 ALA HB1 . 15402 1
1115 . 1 1 95 95 ALA C C 13 176.674 0.30 . 1 . . . . 95 ALA C . 15402 1
1116 . 1 1 95 95 ALA CA C 13 50.109 0.30 . 1 . . . . 95 ALA CA . 15402 1
1117 . 1 1 95 95 ALA CB C 13 21.940 0.30 . 1 . . . . 95 ALA CB . 15402 1
1118 . 1 1 95 95 ALA N N 15 129.416 0.30 . 1 . . . . 95 ALA N . 15402 1
1119 . 1 1 96 96 LYS H H 1 9.286 0.03 . 1 . . . . 96 LYS HN . 15402 1
1120 . 1 1 96 96 LYS HA H 1 3.988 0.03 . 1 . . . . 96 LYS HA . 15402 1
1121 . 1 1 96 96 LYS HB2 H 1 1.769 0.03 . 2 . . . . 96 LYS HB1 . 15402 1
1122 . 1 1 96 96 LYS HB3 H 1 1.945 0.03 . 2 . . . . 96 LYS HB2 . 15402 1
1123 . 1 1 96 96 LYS HD2 H 1 1.746 0.03 . 2 . . . . 96 LYS HD2 . 15402 1
1124 . 1 1 96 96 LYS HE2 H 1 3.056 0.03 . 2 . . . . 96 LYS HE1 . 15402 1
1125 . 1 1 96 96 LYS HE3 H 1 3.129 0.03 . 2 . . . . 96 LYS HE2 . 15402 1
1126 . 1 1 96 96 LYS HG2 H 1 1.056 0.03 . 2 . . . . 96 LYS HG1 . 15402 1
1127 . 1 1 96 96 LYS HG3 H 1 1.559 0.03 . 2 . . . . 96 LYS HG2 . 15402 1
1128 . 1 1 96 96 LYS C C 13 178.514 0.30 . 1 . . . . 96 LYS C . 15402 1
1129 . 1 1 96 96 LYS CA C 13 57.566 0.30 . 1 . . . . 96 LYS CA . 15402 1
1130 . 1 1 96 96 LYS CB C 13 32.444 0.30 . 1 . . . . 96 LYS CB . 15402 1
1131 . 1 1 96 96 LYS CD C 13 29.628 0.30 . 1 . . . . 96 LYS CD . 15402 1
1132 . 1 1 96 96 LYS CE C 13 42.352 0.30 . 1 . . . . 96 LYS CE . 15402 1
1133 . 1 1 96 96 LYS CG C 13 26.717 0.30 . 1 . . . . 96 LYS CG . 15402 1
1134 . 1 1 96 96 LYS N N 15 123.397 0.30 . 1 . . . . 96 LYS N . 15402 1
1135 . 1 1 97 97 LEU H H 1 8.259 0.03 . 1 . . . . 97 LEU HN . 15402 1
1136 . 1 1 97 97 LEU HA H 1 4.028 0.03 . 1 . . . . 97 LEU HA . 15402 1
1137 . 1 1 97 97 LEU HB2 H 1 1.040 0.03 . 2 . . . . 97 LEU HB1 . 15402 1
1138 . 1 1 97 97 LEU HB3 H 1 1.596 0.03 . 2 . . . . 97 LEU HB2 . 15402 1
1139 . 1 1 97 97 LEU HD11 H 1 1.008 0.03 . 2 . . . . 97 LEU HD11 . 15402 1
1140 . 1 1 97 97 LEU HD12 H 1 1.008 0.03 . 2 . . . . 97 LEU HD11 . 15402 1
1141 . 1 1 97 97 LEU HD13 H 1 1.008 0.03 . 2 . . . . 97 LEU HD11 . 15402 1
1142 . 1 1 97 97 LEU HD21 H 1 1.785 0.03 . 2 . . . . 97 LEU HD21 . 15402 1
1143 . 1 1 97 97 LEU HD22 H 1 1.785 0.03 . 2 . . . . 97 LEU HD21 . 15402 1
1144 . 1 1 97 97 LEU HD23 H 1 1.785 0.03 . 2 . . . . 97 LEU HD21 . 15402 1
1145 . 1 1 97 97 LEU HG H 1 0.709 0.03 . 1 . . . . 97 LEU HG . 15402 1
1146 . 1 1 97 97 LEU C C 13 177.319 0.30 . 1 . . . . 97 LEU C . 15402 1
1147 . 1 1 97 97 LEU CA C 13 57.528 0.30 . 1 . . . . 97 LEU CA . 15402 1
1148 . 1 1 97 97 LEU CB C 13 41.959 0.30 . 1 . . . . 97 LEU CB . 15402 1
1149 . 1 1 97 97 LEU CD1 C 13 21.854 0.30 . 1 . . . . 97 LEU CD1 . 15402 1
1150 . 1 1 97 97 LEU CD2 C 13 27.192 0.30 . 1 . . . . 97 LEU CD2 . 15402 1
1151 . 1 1 97 97 LEU CG C 13 27.192 0.30 . 1 . . . . 97 LEU CG . 15402 1
1152 . 1 1 97 97 LEU N N 15 126.239 0.30 . 1 . . . . 97 LEU N . 15402 1
1153 . 1 1 98 98 SER H H 1 8.605 0.03 . 1 . . . . 98 SER HN . 15402 1
1154 . 1 1 98 98 SER HA H 1 4.221 0.03 . 1 . . . . 98 SER HA . 15402 1
1155 . 1 1 98 98 SER HB2 H 1 3.712 0.03 . 2 . . . . 98 SER HB1 . 15402 1
1156 . 1 1 98 98 SER HB3 H 1 4.118 0.03 . 2 . . . . 98 SER HB2 . 15402 1
1157 . 1 1 98 98 SER C C 13 174.858 0.30 . 1 . . . . 98 SER C . 15402 1
1158 . 1 1 98 98 SER CA C 13 60.222 0.30 . 1 . . . . 98 SER CA . 15402 1
1159 . 1 1 98 98 SER CB C 13 62.821 0.30 . 1 . . . . 98 SER CB . 15402 1
1160 . 1 1 98 98 SER N N 15 109.075 0.30 . 1 . . . . 98 SER N . 15402 1
1161 . 1 1 99 99 ASP H H 1 7.780 0.03 . 1 . . . . 99 ASP HN . 15402 1
1162 . 1 1 99 99 ASP HA H 1 5.146 0.03 . 1 . . . . 99 ASP HA . 15402 1
1163 . 1 1 99 99 ASP HB2 H 1 3.001 0.03 . 2 . . . . 99 ASP HB1 . 15402 1
1164 . 1 1 99 99 ASP HB3 H 1 3.609 0.03 . 2 . . . . 99 ASP HB2 . 15402 1
1165 . 1 1 99 99 ASP C C 13 174.448 0.30 . 1 . . . . 99 ASP C . 15402 1
1166 . 1 1 99 99 ASP CA C 13 54.767 0.30 . 1 . . . . 99 ASP CA . 15402 1
1167 . 1 1 99 99 ASP CB C 13 41.760 0.30 . 1 . . . . 99 ASP CB . 15402 1
1168 . 1 1 99 99 ASP N N 15 122.846 0.30 . 1 . . . . 99 ASP N . 15402 1
1169 . 1 1 100 100 ILE H H 1 7.734 0.03 . 1 . . . . 100 ILE HN . 15402 1
1170 . 1 1 100 100 ILE HA H 1 5.070 0.03 . 1 . . . . 100 ILE HA . 15402 1
1171 . 1 1 100 100 ILE HB H 1 2.325 0.03 . 1 . . . . 100 ILE HB . 15402 1
1172 . 1 1 100 100 ILE HD11 H 1 0.323 0.03 . 1 . . . . 100 ILE HD11 . 15402 1
1173 . 1 1 100 100 ILE HD12 H 1 0.323 0.03 . 1 . . . . 100 ILE HD11 . 15402 1
1174 . 1 1 100 100 ILE HD13 H 1 0.323 0.03 . 1 . . . . 100 ILE HD11 . 15402 1
1175 . 1 1 100 100 ILE HG12 H 1 1.167 0.03 . 1 . . . . 100 ILE HG11 . 15402 1
1176 . 1 1 100 100 ILE HG13 H 1 1.406 0.03 . 1 . . . . 100 ILE HG12 . 15402 1
1177 . 1 1 100 100 ILE HG21 H 1 0.709 0.03 . 1 . . . . 100 ILE HG21 . 15402 1
1178 . 1 1 100 100 ILE HG22 H 1 0.709 0.03 . 1 . . . . 100 ILE HG21 . 15402 1
1179 . 1 1 100 100 ILE HG23 H 1 0.709 0.03 . 1 . . . . 100 ILE HG21 . 15402 1
1180 . 1 1 100 100 ILE C C 13 175.405 0.30 . 1 . . . . 100 ILE C . 15402 1
1181 . 1 1 100 100 ILE CA C 13 58.250 0.30 . 1 . . . . 100 ILE CA . 15402 1
1182 . 1 1 100 100 ILE CB C 13 38.692 0.30 . 1 . . . . 100 ILE CB . 15402 1
1183 . 1 1 100 100 ILE CD1 C 13 11.177 0.30 . 1 . . . . 100 ILE CD1 . 15402 1
1184 . 1 1 100 100 ILE CG1 C 13 26.757 0.30 . 1 . . . . 100 ILE CG1 . 15402 1
1185 . 1 1 100 100 ILE CG2 C 13 17.096 0.30 . 1 . . . . 100 ILE CG2 . 15402 1
1186 . 1 1 100 100 ILE N N 15 121.713 0.30 . 1 . . . . 100 ILE N . 15402 1
1187 . 1 1 101 101 GLU H H 1 9.006 0.03 . 1 . . . . 101 GLU HN . 15402 1
1188 . 1 1 101 101 GLU HA H 1 4.745 0.03 . 1 . . . . 101 GLU HA . 15402 1
1189 . 1 1 101 101 GLU HB2 H 1 1.964 0.03 . 2 . . . . 101 GLU HB1 . 15402 1
1190 . 1 1 101 101 GLU HB3 H 1 2.080 0.03 . 2 . . . . 101 GLU HB2 . 15402 1
1191 . 1 1 101 101 GLU HG2 H 1 2.154 0.03 . 2 . . . . 101 GLU HG1 . 15402 1
1192 . 1 1 101 101 GLU HG3 H 1 2.309 0.03 . 2 . . . . 101 GLU HG2 . 15402 1
1193 . 1 1 101 101 GLU C C 13 175.610 0.30 . 1 . . . . 101 GLU C . 15402 1
1194 . 1 1 101 101 GLU CA C 13 54.305 0.30 . 1 . . . . 101 GLU CA . 15402 1
1195 . 1 1 101 101 GLU CB C 13 31.723 0.30 . 1 . . . . 101 GLU CB . 15402 1
1196 . 1 1 101 101 GLU CG C 13 36.162 0.30 . 1 . . . . 101 GLU CG . 15402 1
1197 . 1 1 101 101 GLU N N 15 128.212 0.30 . 1 . . . . 101 GLU N . 15402 1
1198 . 1 1 102 102 ALA H H 1 9.114 0.03 . 1 . . . . 102 ALA HN . 15402 1
1199 . 1 1 102 102 ALA HA H 1 4.562 0.03 . 1 . . . . 102 ALA HA . 15402 1
1200 . 1 1 102 102 ALA HB1 H 1 1.166 0.03 . 1 . . . . 102 ALA HB1 . 15402 1
1201 . 1 1 102 102 ALA HB2 H 1 1.166 0.03 . 1 . . . . 102 ALA HB1 . 15402 1
1202 . 1 1 102 102 ALA HB3 H 1 1.166 0.03 . 1 . . . . 102 ALA HB1 . 15402 1
1203 . 1 1 102 102 ALA C C 13 177.079 0.30 . 1 . . . . 102 ALA C . 15402 1
1204 . 1 1 102 102 ALA CA C 13 52.733 0.30 . 1 . . . . 102 ALA CA . 15402 1
1205 . 1 1 102 102 ALA CB C 13 20.886 0.30 . 1 . . . . 102 ALA CB . 15402 1
1206 . 1 1 102 102 ALA N N 15 130.836 0.30 . 1 . . . . 102 ALA N . 15402 1
1207 . 1 1 103 103 ILE H H 1 8.659 0.03 . 1 . . . . 103 ILE HN . 15402 1
1208 . 1 1 103 103 ILE HA H 1 4.240 0.03 . 1 . . . . 103 ILE HA . 15402 1
1209 . 1 1 103 103 ILE HB H 1 1.586 0.03 . 1 . . . . 103 ILE HB . 15402 1
1210 . 1 1 103 103 ILE HD11 H 1 0.794 0.03 . 1 . . . . 103 ILE HD11 . 15402 1
1211 . 1 1 103 103 ILE HD12 H 1 0.794 0.03 . 1 . . . . 103 ILE HD11 . 15402 1
1212 . 1 1 103 103 ILE HD13 H 1 0.794 0.03 . 1 . . . . 103 ILE HD11 . 15402 1
1213 . 1 1 103 103 ILE HG12 H 1 1.081 0.03 . 1 . . . . 103 ILE HG11 . 15402 1
1214 . 1 1 103 103 ILE HG13 H 1 1.551 0.03 . 1 . . . . 103 ILE HG12 . 15402 1
1215 . 1 1 103 103 ILE HG21 H 1 0.904 0.03 . 1 . . . . 103 ILE HG21 . 15402 1
1216 . 1 1 103 103 ILE HG22 H 1 0.904 0.03 . 1 . . . . 103 ILE HG21 . 15402 1
1217 . 1 1 103 103 ILE HG23 H 1 0.904 0.03 . 1 . . . . 103 ILE HG21 . 15402 1
1218 . 1 1 103 103 ILE C C 13 174.278 0.30 . 1 . . . . 103 ILE C . 15402 1
1219 . 1 1 103 103 ILE CA C 13 60.697 0.30 . 1 . . . . 103 ILE CA . 15402 1
1220 . 1 1 103 103 ILE CB C 13 40.322 0.30 . 1 . . . . 103 ILE CB . 15402 1
1221 . 1 1 103 103 ILE CD1 C 13 13.555 0.30 . 1 . . . . 103 ILE CD1 . 15402 1
1222 . 1 1 103 103 ILE CG1 C 13 27.162 0.30 . 1 . . . . 103 ILE CG1 . 15402 1
1223 . 1 1 103 103 ILE CG2 C 13 17.321 0.30 . 1 . . . . 103 ILE CG2 . 15402 1
1224 . 1 1 103 103 ILE N N 15 123.693 0.30 . 1 . . . . 103 ILE N . 15402 1
1225 . 1 1 104 104 ASP H H 1 8.671 0.03 . 1 . . . . 104 ASP HN . 15402 1
1226 . 1 1 104 104 ASP HA H 1 4.364 0.03 . 1 . . . . 104 ASP HA . 15402 1
1227 . 1 1 104 104 ASP HB2 H 1 2.649 0.03 . 2 . . . . 104 ASP HB1 . 15402 1
1228 . 1 1 104 104 ASP HB3 H 1 2.962 0.03 . 2 . . . . 104 ASP HB2 . 15402 1
1229 . 1 1 104 104 ASP C C 13 175.098 0.30 . 1 . . . . 104 ASP C . 15402 1
1230 . 1 1 104 104 ASP CA C 13 55.264 0.30 . 1 . . . . 104 ASP CA . 15402 1
1231 . 1 1 104 104 ASP CB C 13 39.442 0.30 . 1 . . . . 104 ASP CB . 15402 1
1232 . 1 1 104 104 ASP N N 15 124.341 0.30 . 1 . . . . 104 ASP N . 15402 1
1233 . 1 1 105 105 VAL H H 1 7.573 0.03 . 1 . . . . 105 VAL HN . 15402 1
1234 . 1 1 105 105 VAL HA H 1 4.718 0.03 . 1 . . . . 105 VAL HA . 15402 1
1235 . 1 1 105 105 VAL HB H 1 1.958 0.03 . 1 . . . . 105 VAL HB . 15402 1
1236 . 1 1 105 105 VAL HG11 H 1 0.577 0.03 . 2 . . . . 105 VAL HG11 . 15402 1
1237 . 1 1 105 105 VAL HG12 H 1 0.577 0.03 . 2 . . . . 105 VAL HG11 . 15402 1
1238 . 1 1 105 105 VAL HG13 H 1 0.577 0.03 . 2 . . . . 105 VAL HG11 . 15402 1
1239 . 1 1 105 105 VAL HG21 H 1 0.643 0.03 . 2 . . . . 105 VAL HG21 . 15402 1
1240 . 1 1 105 105 VAL HG22 H 1 0.643 0.03 . 2 . . . . 105 VAL HG21 . 15402 1
1241 . 1 1 105 105 VAL HG23 H 1 0.643 0.03 . 2 . . . . 105 VAL HG21 . 15402 1
1242 . 1 1 105 105 VAL C C 13 176.055 0.30 . 1 . . . . 105 VAL C . 15402 1
1243 . 1 1 105 105 VAL CA C 13 59.269 0.30 . 1 . . . . 105 VAL CA . 15402 1
1244 . 1 1 105 105 VAL CB C 13 34.500 0.30 . 1 . . . . 105 VAL CB . 15402 1
1245 . 1 1 105 105 VAL CG1 C 13 18.691 0.30 . 1 . . . . 105 VAL CG1 . 15402 1
1246 . 1 1 105 105 VAL CG2 C 13 23.171 0.30 . 1 . . . . 105 VAL CG2 . 15402 1
1247 . 1 1 105 105 VAL N N 15 109.826 0.30 . 1 . . . . 105 VAL N . 15402 1
1248 . 1 1 106 106 ASP H H 1 8.226 0.03 . 1 . . . . 106 ASP HN . 15402 1
1249 . 1 1 106 106 ASP HA H 1 4.602 0.03 . 1 . . . . 106 ASP HA . 15402 1
1250 . 1 1 106 106 ASP HB2 H 1 2.757 0.03 . 2 . . . . 106 ASP HB1 . 15402 1
1251 . 1 1 106 106 ASP HB3 H 1 2.975 0.03 . 2 . . . . 106 ASP HB2 . 15402 1
1252 . 1 1 106 106 ASP C C 13 175.595 0.30 . 1 . . . . 106 ASP C . 15402 1
1253 . 1 1 106 106 ASP CA C 13 53.266 0.30 . 1 . . . . 106 ASP CA . 15402 1
1254 . 1 1 106 106 ASP CB C 13 42.056 0.30 . 1 . . . . 106 ASP CB . 15402 1
1255 . 1 1 106 106 ASP N N 15 120.268 0.30 . 1 . . . . 106 ASP N . 15402 1
1256 . 1 1 107 107 ASP H H 1 8.534 0.03 . 1 . . . . 107 ASP HN . 15402 1
1257 . 1 1 107 107 ASP HA H 1 4.246 0.03 . 1 . . . . 107 ASP HA . 15402 1
1258 . 1 1 107 107 ASP HB2 H 1 2.598 0.03 . 2 . . . . 107 ASP HB1 . 15402 1
1259 . 1 1 107 107 ASP HB3 H 1 2.706 0.03 . 2 . . . . 107 ASP HB2 . 15402 1
1260 . 1 1 107 107 ASP C C 13 178.106 0.30 . 1 . . . . 107 ASP C . 15402 1
1261 . 1 1 107 107 ASP CA C 13 57.937 0.30 . 1 . . . . 107 ASP CA . 15402 1
1262 . 1 1 107 107 ASP CB C 13 40.819 0.30 . 1 . . . . 107 ASP CB . 15402 1
1263 . 1 1 107 107 ASP N N 15 119.703 0.30 . 1 . . . . 107 ASP N . 15402 1
1264 . 1 1 108 108 ASP H H 1 8.240 0.03 . 1 . . . . 108 ASP HN . 15402 1
1265 . 1 1 108 108 ASP HA H 1 4.356 0.03 . 1 . . . . 108 ASP HA . 15402 1
1266 . 1 1 108 108 ASP HB2 H 1 2.517 0.03 . 2 . . . . 108 ASP HB1 . 15402 1
1267 . 1 1 108 108 ASP HB3 H 1 2.780 0.03 . 2 . . . . 108 ASP HB2 . 15402 1
1268 . 1 1 108 108 ASP C C 13 178.626 0.30 . 1 . . . . 108 ASP C . 15402 1
1269 . 1 1 108 108 ASP CA C 13 57.670 0.30 . 1 . . . . 108 ASP CA . 15402 1
1270 . 1 1 108 108 ASP CB C 13 39.998 0.30 . 1 . . . . 108 ASP CB . 15402 1
1271 . 1 1 108 108 ASP N N 15 120.529 0.30 . 1 . . . . 108 ASP N . 15402 1
1272 . 1 1 109 109 THR H H 1 7.951 0.03 . 1 . . . . 109 THR HN . 15402 1
1273 . 1 1 109 109 THR HA H 1 3.595 0.03 . 1 . . . . 109 THR HA . 15402 1
1274 . 1 1 109 109 THR HB H 1 3.864 0.03 . 1 . . . . 109 THR HB . 15402 1
1275 . 1 1 109 109 THR HG21 H 1 0.474 0.03 . 1 . . . . 109 THR HG21 . 15402 1
1276 . 1 1 109 109 THR HG22 H 1 0.474 0.03 . 1 . . . . 109 THR HG21 . 15402 1
1277 . 1 1 109 109 THR HG23 H 1 0.474 0.03 . 1 . . . . 109 THR HG21 . 15402 1
1278 . 1 1 109 109 THR C C 13 175.444 0.30 . 1 . . . . 109 THR C . 15402 1
1279 . 1 1 109 109 THR CA C 13 67.292 0.30 . 1 . . . . 109 THR CA . 15402 1
1280 . 1 1 109 109 THR CB C 13 68.150 0.30 . 1 . . . . 109 THR CB . 15402 1
1281 . 1 1 109 109 THR CG2 C 13 21.480 0.30 . 1 . . . . 109 THR CG2 . 15402 1
1282 . 1 1 109 109 THR N N 15 120.665 0.30 . 1 . . . . 109 THR N . 15402 1
1283 . 1 1 110 110 GLN H H 1 7.847 0.03 . 1 . . . . 110 GLN HN . 15402 1
1284 . 1 1 110 110 GLN HA H 1 3.740 0.03 . 1 . . . . 110 GLN HA . 15402 1
1285 . 1 1 110 110 GLN HB2 H 1 1.986 0.03 . 2 . . . . 110 GLN HB1 . 15402 1
1286 . 1 1 110 110 GLN HB3 H 1 2.084 0.03 . 2 . . . . 110 GLN HB2 . 15402 1
1287 . 1 1 110 110 GLN HE21 H 1 7.346 0.03 . 2 . . . . 110 GLN HE21 . 15402 1
1288 . 1 1 110 110 GLN HE22 H 1 6.772 0.03 . 2 . . . . 110 GLN HE22 . 15402 1
1289 . 1 1 110 110 GLN HG2 H 1 2.337 0.03 . 2 . . . . 110 GLN HG1 . 15402 1
1290 . 1 1 110 110 GLN HG3 H 1 2.288 0.03 . 2 . . . . 110 GLN HG2 . 15402 1
1291 . 1 1 110 110 GLN C C 13 178.669 0.30 . 1 . . . . 110 GLN C . 15402 1
1292 . 1 1 110 110 GLN CA C 13 59.158 0.30 . 1 . . . . 110 GLN CA . 15402 1
1293 . 1 1 110 110 GLN CB C 13 28.989 0.30 . 1 . . . . 110 GLN CB . 15402 1
1294 . 1 1 110 110 GLN CG C 13 33.800 0.30 . 1 . . . . 110 GLN CG . 15402 1
1295 . 1 1 110 110 GLN N N 15 119.103 0.30 . 1 . . . . 110 GLN N . 15402 1
1296 . 1 1 110 110 GLN NE2 N 15 111.972 0.30 . 1 . . . . 110 GLN NE2 . 15402 1
1297 . 1 1 111 111 GLU H H 1 8.278 0.03 . 1 . . . . 111 GLU HN . 15402 1
1298 . 1 1 111 111 GLU HA H 1 4.298 0.03 . 1 . . . . 111 GLU HA . 15402 1
1299 . 1 1 111 111 GLU HB2 H 1 2.106 0.03 . 2 . . . . 111 GLU HB2 . 15402 1
1300 . 1 1 111 111 GLU HG2 H 1 2.268 0.03 . 2 . . . . 111 GLU HG2 . 15402 1
1301 . 1 1 111 111 GLU C C 13 177.370 0.30 . 1 . . . . 111 GLU C . 15402 1
1302 . 1 1 111 111 GLU CA C 13 58.712 0.30 . 1 . . . . 111 GLU CA . 15402 1
1303 . 1 1 111 111 GLU CB C 13 30.186 0.30 . 1 . . . . 111 GLU CB . 15402 1
1304 . 1 1 111 111 GLU CG C 13 36.370 0.30 . 1 . . . . 111 GLU CG . 15402 1
1305 . 1 1 111 111 GLU N N 15 119.837 0.30 . 1 . . . . 111 GLU N . 15402 1
1306 . 1 1 112 112 ALA H H 1 7.621 0.03 . 1 . . . . 112 ALA HN . 15402 1
1307 . 1 1 112 112 ALA HA H 1 4.611 0.03 . 1 . . . . 112 ALA HA . 15402 1
1308 . 1 1 112 112 ALA HB1 H 1 1.369 0.03 . 1 . . . . 112 ALA HB1 . 15402 1
1309 . 1 1 112 112 ALA HB2 H 1 1.369 0.03 . 1 . . . . 112 ALA HB1 . 15402 1
1310 . 1 1 112 112 ALA HB3 H 1 1.369 0.03 . 1 . . . . 112 ALA HB1 . 15402 1
1311 . 1 1 112 112 ALA C C 13 179.973 0.30 . 1 . . . . 112 ALA C . 15402 1
1312 . 1 1 112 112 ALA CA C 13 55.223 0.30 . 1 . . . . 112 ALA CA . 15402 1
1313 . 1 1 112 112 ALA CB C 13 18.483 0.30 . 1 . . . . 112 ALA CB . 15402 1
1314 . 1 1 112 112 ALA N N 15 121.975 0.30 . 1 . . . . 112 ALA N . 15402 1
1315 . 1 1 113 113 ILE H H 1 7.722 0.03 . 1 . . . . 113 ILE HN . 15402 1
1316 . 1 1 113 113 ILE HA H 1 3.710 0.03 . 1 . . . . 113 ILE HA . 15402 1
1317 . 1 1 113 113 ILE HB H 1 1.858 0.03 . 1 . . . . 113 ILE HB . 15402 1
1318 . 1 1 113 113 ILE HD11 H 1 0.650 0.03 . 1 . . . . 113 ILE HD11 . 15402 1
1319 . 1 1 113 113 ILE HD12 H 1 0.650 0.03 . 1 . . . . 113 ILE HD11 . 15402 1
1320 . 1 1 113 113 ILE HD13 H 1 0.650 0.03 . 1 . . . . 113 ILE HD11 . 15402 1
1321 . 1 1 113 113 ILE HG12 H 1 2.018 0.03 . 1 . . . . 113 ILE HG11 . 15402 1
1322 . 1 1 113 113 ILE HG13 H 1 0.798 0.03 . 1 . . . . 113 ILE HG12 . 15402 1
1323 . 1 1 113 113 ILE HG21 H 1 1.054 0.03 . 1 . . . . 113 ILE HG21 . 15402 1
1324 . 1 1 113 113 ILE HG22 H 1 1.054 0.03 . 1 . . . . 113 ILE HG21 . 15402 1
1325 . 1 1 113 113 ILE HG23 H 1 1.054 0.03 . 1 . . . . 113 ILE HG21 . 15402 1
1326 . 1 1 113 113 ILE C C 13 178.093 0.30 . 1 . . . . 113 ILE C . 15402 1
1327 . 1 1 113 113 ILE CA C 13 66.758 0.30 . 1 . . . . 113 ILE CA . 15402 1
1328 . 1 1 113 113 ILE CB C 13 38.312 0.30 . 1 . . . . 113 ILE CB . 15402 1
1329 . 1 1 113 113 ILE CD1 C 13 13.926 0.30 . 1 . . . . 113 ILE CD1 . 15402 1
1330 . 1 1 113 113 ILE CG1 C 13 30.510 0.30 . 1 . . . . 113 ILE CG1 . 15402 1
1331 . 1 1 113 113 ILE CG2 C 13 17.291 0.30 . 1 . . . . 113 ILE CG2 . 15402 1
1332 . 1 1 113 113 ILE N N 15 117.408 0.30 . 1 . . . . 113 ILE N . 15402 1
1333 . 1 1 114 114 ALA H H 1 8.383 0.03 . 1 . . . . 114 ALA HN . 15402 1
1334 . 1 1 114 114 ALA HA H 1 4.170 0.03 . 1 . . . . 114 ALA HA . 15402 1
1335 . 1 1 114 114 ALA HB1 H 1 1.586 0.03 . 1 . . . . 114 ALA HB1 . 15402 1
1336 . 1 1 114 114 ALA HB2 H 1 1.586 0.03 . 1 . . . . 114 ALA HB1 . 15402 1
1337 . 1 1 114 114 ALA HB3 H 1 1.586 0.03 . 1 . . . . 114 ALA HB1 . 15402 1
1338 . 1 1 114 114 ALA C C 13 181.372 0.30 . 1 . . . . 114 ALA C . 15402 1
1339 . 1 1 114 114 ALA CA C 13 55.490 0.30 . 1 . . . . 114 ALA CA . 15402 1
1340 . 1 1 114 114 ALA CB C 13 17.938 0.30 . 1 . . . . 114 ALA CB . 15402 1
1341 . 1 1 114 114 ALA N N 15 121.716 0.30 . 1 . . . . 114 ALA N . 15402 1
1342 . 1 1 115 115 ASP H H 1 9.061 0.03 . 1 . . . . 115 ASP HN . 15402 1
1343 . 1 1 115 115 ASP HA H 1 4.750 0.03 . 1 . . . . 115 ASP HA . 15402 1
1344 . 1 1 115 115 ASP HB2 H 1 2.971 0.03 . 2 . . . . 115 ASP HB1 . 15402 1
1345 . 1 1 115 115 ASP HB3 H 1 3.678 0.03 . 2 . . . . 115 ASP HB2 . 15402 1
1346 . 1 1 115 115 ASP C C 13 177.746 0.30 . 1 . . . . 115 ASP C . 15402 1
1347 . 1 1 115 115 ASP CA C 13 58.814 0.30 . 1 . . . . 115 ASP CA . 15402 1
1348 . 1 1 115 115 ASP CB C 13 39.869 0.30 . 1 . . . . 115 ASP CB . 15402 1
1349 . 1 1 115 115 ASP N N 15 123.527 0.30 . 1 . . . . 115 ASP N . 15402 1
1350 . 1 1 116 116 TRP H H 1 8.146 0.03 . 1 . . . . 116 TRP HN . 15402 1
1351 . 1 1 116 116 TRP HA H 1 4.577 0.03 . 1 . . . . 116 TRP HA . 15402 1
1352 . 1 1 116 116 TRP HB2 H 1 3.430 0.03 . 2 . . . . 116 TRP HB1 . 15402 1
1353 . 1 1 116 116 TRP HB3 H 1 3.569 0.03 . 2 . . . . 116 TRP HB2 . 15402 1
1354 . 1 1 116 116 TRP HD1 H 1 6.562 0.03 . 1 . . . . 116 TRP HD1 . 15402 1
1355 . 1 1 116 116 TRP HE1 H 1 10.193 0.03 . 1 . . . . 116 TRP HE1 . 15402 1
1356 . 1 1 116 116 TRP HZ2 H 1 7.944 0.03 . 1 . . . . 116 TRP HZ2 . 15402 1
1357 . 1 1 116 116 TRP C C 13 176.870 0.30 . 1 . . . . 116 TRP C . 15402 1
1358 . 1 1 116 116 TRP CA C 13 58.824 0.30 . 1 . . . . 116 TRP CA . 15402 1
1359 . 1 1 116 116 TRP CB C 13 30.000 0.30 . 1 . . . . 116 TRP CB . 15402 1
1360 . 1 1 116 116 TRP CD1 C 13 123.340 0.30 . 1 . . . . 116 TRP CD1 . 15402 1
1361 . 1 1 116 116 TRP CZ2 C 13 114.399 0.30 . 1 . . . . 116 TRP CZ2 . 15402 1
1362 . 1 1 116 116 TRP N N 15 124.125 0.30 . 1 . . . . 116 TRP N . 15402 1
1363 . 1 1 116 116 TRP NE1 N 15 126.472 0.30 . 1 . . . . 116 TRP NE1 . 15402 1
1364 . 1 1 117 117 LEU H H 1 8.800 0.03 . 1 . . . . 117 LEU HN . 15402 1
1365 . 1 1 117 117 LEU HA H 1 3.700 0.03 . 1 . . . . 117 LEU HA . 15402 1
1366 . 1 1 117 117 LEU HB2 H 1 1.951 0.03 . 2 . . . . 117 LEU HB1 . 15402 1
1367 . 1 1 117 117 LEU HB3 H 1 1.507 0.03 . 2 . . . . 117 LEU HB2 . 15402 1
1368 . 1 1 117 117 LEU HD11 H 1 1.012 0.03 . 2 . . . . 117 LEU HD11 . 15402 1
1369 . 1 1 117 117 LEU HD12 H 1 1.012 0.03 . 2 . . . . 117 LEU HD11 . 15402 1
1370 . 1 1 117 117 LEU HD13 H 1 1.012 0.03 . 2 . . . . 117 LEU HD11 . 15402 1
1371 . 1 1 117 117 LEU HD21 H 1 0.920 0.03 . 2 . . . . 117 LEU HD21 . 15402 1
1372 . 1 1 117 117 LEU HD22 H 1 0.920 0.03 . 2 . . . . 117 LEU HD21 . 15402 1
1373 . 1 1 117 117 LEU HD23 H 1 0.920 0.03 . 2 . . . . 117 LEU HD21 . 15402 1
1374 . 1 1 117 117 LEU HG H 1 2.085 0.03 . 1 . . . . 117 LEU HG . 15402 1
1375 . 1 1 117 117 LEU C C 13 180.484 0.30 . 1 . . . . 117 LEU C . 15402 1
1376 . 1 1 117 117 LEU CA C 13 57.886 0.30 . 1 . . . . 117 LEU CA . 15402 1
1377 . 1 1 117 117 LEU CB C 13 40.929 0.30 . 1 . . . . 117 LEU CB . 15402 1
1378 . 1 1 117 117 LEU CD1 C 13 25.580 0.30 . 1 . . . . 117 LEU CD1 . 15402 1
1379 . 1 1 117 117 LEU CD2 C 13 22.404 0.30 . 1 . . . . 117 LEU CD2 . 15402 1
1380 . 1 1 117 117 LEU CG C 13 27.192 0.30 . 1 . . . . 117 LEU CG . 15402 1
1381 . 1 1 117 117 LEU N N 15 117.465 0.30 . 1 . . . . 117 LEU N . 15402 1
1382 . 1 1 118 118 TYR H H 1 8.447 0.03 . 1 . . . . 118 TYR HN . 15402 1
1383 . 1 1 118 118 TYR HA H 1 4.200 0.03 . 1 . . . . 118 TYR HA . 15402 1
1384 . 1 1 118 118 TYR HB2 H 1 3.580 0.03 . 2 . . . . 118 TYR HB1 . 15402 1
1385 . 1 1 118 118 TYR HB3 H 1 3.175 0.03 . 2 . . . . 118 TYR HB2 . 15402 1
1386 . 1 1 118 118 TYR HD1 H 1 7.215 0.03 . 3 . . . . 118 TYR HD1 . 15402 1
1387 . 1 1 118 118 TYR HE1 H 1 7.149 0.03 . 3 . . . . 118 TYR HE1 . 15402 1
1388 . 1 1 118 118 TYR C C 13 180.408 0.30 . 1 . . . . 118 TYR C . 15402 1
1389 . 1 1 118 118 TYR CA C 13 61.614 0.30 . 1 . . . . 118 TYR CA . 15402 1
1390 . 1 1 118 118 TYR CB C 13 38.729 0.30 . 1 . . . . 118 TYR CB . 15402 1
1391 . 1 1 118 118 TYR CD1 C 13 133.696 0.30 . 3 . . . . 118 TYR CD1 . 15402 1
1392 . 1 1 118 118 TYR N N 15 123.412 0.30 . 1 . . . . 118 TYR N . 15402 1
1393 . 1 1 119 119 TRP H H 1 8.435 0.03 . 1 . . . . 119 TRP HN . 15402 1
1394 . 1 1 119 119 TRP HA H 1 3.837 0.03 . 1 . . . . 119 TRP HA . 15402 1
1395 . 1 1 119 119 TRP HB2 H 1 3.477 0.03 . 2 . . . . 119 TRP HB1 . 15402 1
1396 . 1 1 119 119 TRP HB3 H 1 3.532 0.03 . 2 . . . . 119 TRP HB2 . 15402 1
1397 . 1 1 119 119 TRP HD1 H 1 5.790 0.03 . 1 . . . . 119 TRP HD1 . 15402 1
1398 . 1 1 119 119 TRP HE1 H 1 9.607 0.03 . 1 . . . . 119 TRP HE1 . 15402 1
1399 . 1 1 119 119 TRP HZ2 H 1 7.112 0.03 . 1 . . . . 119 TRP HZ2 . 15402 1
1400 . 1 1 119 119 TRP C C 13 177.363 0.30 . 1 . . . . 119 TRP C . 15402 1
1401 . 1 1 119 119 TRP CA C 13 61.103 0.30 . 1 . . . . 119 TRP CA . 15402 1
1402 . 1 1 119 119 TRP CB C 13 28.245 0.30 . 1 . . . . 119 TRP CB . 15402 1
1403 . 1 1 119 119 TRP CD1 C 13 130.778 0.30 . 1 . . . . 119 TRP CD1 . 15402 1
1404 . 1 1 119 119 TRP CZ2 C 13 114.666 0.30 . 1 . . . . 119 TRP CZ2 . 15402 1
1405 . 1 1 119 119 TRP N N 15 123.400 0.30 . 1 . . . . 119 TRP N . 15402 1
1406 . 1 1 119 119 TRP NE1 N 15 132.589 0.30 . 1 . . . . 119 TRP NE1 . 15402 1
1407 . 1 1 120 120 LEU H H 1 7.557 0.03 . 1 . . . . 120 LEU HN . 15402 1
1408 . 1 1 120 120 LEU HA H 1 3.638 0.03 . 1 . . . . 120 LEU HA . 15402 1
1409 . 1 1 120 120 LEU HB2 H 1 1.052 0.03 . 2 . . . . 120 LEU HB1 . 15402 1
1410 . 1 1 120 120 LEU HB3 H 1 1.490 0.03 . 2 . . . . 120 LEU HB2 . 15402 1
1411 . 1 1 120 120 LEU HD11 H 1 0.508 0.03 . 2 . . . . 120 LEU HD11 . 15402 1
1412 . 1 1 120 120 LEU HD12 H 1 0.508 0.03 . 2 . . . . 120 LEU HD11 . 15402 1
1413 . 1 1 120 120 LEU HD13 H 1 0.508 0.03 . 2 . . . . 120 LEU HD11 . 15402 1
1414 . 1 1 120 120 LEU HD21 H 1 0.487 0.03 . 2 . . . . 120 LEU HD21 . 15402 1
1415 . 1 1 120 120 LEU HD22 H 1 0.487 0.03 . 2 . . . . 120 LEU HD21 . 15402 1
1416 . 1 1 120 120 LEU HD23 H 1 0.487 0.03 . 2 . . . . 120 LEU HD21 . 15402 1
1417 . 1 1 120 120 LEU C C 13 181.845 0.30 . 1 . . . . 120 LEU C . 15402 1
1418 . 1 1 120 120 LEU CA C 13 56.725 0.30 . 1 . . . . 120 LEU CA . 15402 1
1419 . 1 1 120 120 LEU CB C 13 42.005 0.30 . 1 . . . . 120 LEU CB . 15402 1
1420 . 1 1 120 120 LEU CD1 C 13 22.041 0.30 . 1 . . . . 120 LEU CD1 . 15402 1
1421 . 1 1 120 120 LEU CD2 C 13 26.151 0.30 . 1 . . . . 120 LEU CD2 . 15402 1
1422 . 1 1 120 120 LEU CG C 13 26.225 0.30 . 1 . . . . 120 LEU CG . 15402 1
1423 . 1 1 120 120 LEU N N 15 116.020 0.30 . 1 . . . . 120 LEU N . 15402 1
1424 . 1 1 121 121 ALA H H 1 8.418 0.03 . 1 . . . . 121 ALA HN . 15402 1
1425 . 1 1 121 121 ALA HA H 1 3.911 0.03 . 1 . . . . 121 ALA HA . 15402 1
1426 . 1 1 121 121 ALA HB1 H 1 1.389 0.03 . 1 . . . . 121 ALA HB1 . 15402 1
1427 . 1 1 121 121 ALA HB2 H 1 1.389 0.03 . 1 . . . . 121 ALA HB1 . 15402 1
1428 . 1 1 121 121 ALA HB3 H 1 1.389 0.03 . 1 . . . . 121 ALA HB1 . 15402 1
1429 . 1 1 121 121 ALA C C 13 180.073 0.30 . 1 . . . . 121 ALA C . 15402 1
1430 . 1 1 121 121 ALA CA C 13 54.612 0.30 . 1 . . . . 121 ALA CA . 15402 1
1431 . 1 1 121 121 ALA CB C 13 18.709 0.30 . 1 . . . . 121 ALA CB . 15402 1
1432 . 1 1 121 121 ALA N N 15 125.944 0.30 . 1 . . . . 121 ALA N . 15402 1
1433 . 1 1 122 122 ARG H H 1 7.778 0.03 . 1 . . . . 122 ARG HN . 15402 1
1434 . 1 1 122 122 ARG HA H 1 3.521 0.03 . 1 . . . . 122 ARG HA . 15402 1
1435 . 1 1 122 122 ARG HB2 H 1 0.391 0.03 . 2 . . . . 122 ARG HB1 . 15402 1
1436 . 1 1 122 122 ARG HB3 H 1 0.496 0.03 . 2 . . . . 122 ARG HB2 . 15402 1
1437 . 1 1 122 122 ARG HD2 H 1 2.685 0.03 . 2 . . . . 122 ARG HD2 . 15402 1
1438 . 1 1 122 122 ARG HE H 1 6.219 0.03 . 1 . . . . 122 ARG HE . 15402 1
1439 . 1 1 122 122 ARG HG2 H 1 0.323 0.03 . 2 . . . . 122 ARG HG1 . 15402 1
1440 . 1 1 122 122 ARG HG3 H 1 0.592 0.03 . 2 . . . . 122 ARG HG2 . 15402 1
1441 . 1 1 122 122 ARG C C 13 176.350 0.30 . 1 . . . . 122 ARG C . 15402 1
1442 . 1 1 122 122 ARG CA C 13 54.089 0.30 . 1 . . . . 122 ARG CA . 15402 1
1443 . 1 1 122 122 ARG CB C 13 26.274 0.30 . 1 . . . . 122 ARG CB . 15402 1
1444 . 1 1 122 122 ARG CD C 13 40.607 0.30 . 1 . . . . 122 ARG CD . 15402 1
1445 . 1 1 122 122 ARG CG C 13 24.738 0.30 . 1 . . . . 122 ARG CG . 15402 1
1446 . 1 1 122 122 ARG N N 15 117.239 0.30 . 1 . . . . 122 ARG N . 15402 1
1447 . 1 1 122 122 ARG NE N 15 113.785 0.30 . 1 . . . . 122 ARG NE . 15402 1
1448 . 1 1 123 123 GLY H H 1 7.446 0.03 . 1 . . . . 123 GLY HN . 15402 1
1449 . 1 1 123 123 GLY HA2 H 1 3.431 0.03 . 2 . . . . 123 GLY HA1 . 15402 1
1450 . 1 1 123 123 GLY HA3 H 1 3.730 0.03 . 2 . . . . 123 GLY HA2 . 15402 1
1451 . 1 1 123 123 GLY C C 13 174.790 0.30 . 1 . . . . 123 GLY C . 15402 1
1452 . 1 1 123 123 GLY CA C 13 45.000 0.30 . 1 . . . . 123 GLY CA . 15402 1
1453 . 1 1 123 123 GLY N N 15 106.810 0.30 . 1 . . . . 123 GLY N . 15402 1
1454 . 1 1 124 124 TYR H H 1 6.555 0.03 . 1 . . . . 124 TYR HN . 15402 1
1455 . 1 1 124 124 TYR HA H 1 4.224 0.03 . 1 . . . . 124 TYR HA . 15402 1
1456 . 1 1 124 124 TYR HB2 H 1 0.621 0.03 . 2 . . . . 124 TYR HB1 . 15402 1
1457 . 1 1 124 124 TYR HB3 H 1 0.961 0.03 . 2 . . . . 124 TYR HB2 . 15402 1
1458 . 1 1 124 124 TYR HD1 H 1 6.650 0.03 . 3 . . . . 124 TYR HD1 . 15402 1
1459 . 1 1 124 124 TYR HE1 H 1 6.796 0.03 . 3 . . . . 124 TYR HE1 . 15402 1
1460 . 1 1 124 124 TYR C C 13 174.242 0.30 . 1 . . . . 124 TYR C . 15402 1
1461 . 1 1 124 124 TYR CA C 13 54.472 0.30 . 1 . . . . 124 TYR CA . 15402 1
1462 . 1 1 124 124 TYR CB C 13 33.616 0.30 . 1 . . . . 124 TYR CB . 15402 1
1463 . 1 1 124 124 TYR CD1 C 13 132.106 0.30 . 3 . . . . 124 TYR CD1 . 15402 1
1464 . 1 1 124 124 TYR CE1 C 13 116.699 0.30 . 3 . . . . 124 TYR CE1 . 15402 1
1465 . 1 1 124 124 TYR N N 15 120.128 0.30 . 1 . . . . 124 TYR N . 15402 1
1466 . 1 1 125 125 LYS H H 1 7.841 0.03 . 1 . . . . 125 LYS HN . 15402 1
1467 . 1 1 125 125 LYS HA H 1 4.677 0.03 . 1 . . . . 125 LYS HA . 15402 1
1468 . 1 1 125 125 LYS HB2 H 1 1.629 0.03 . 2 . . . . 125 LYS HB1 . 15402 1
1469 . 1 1 125 125 LYS HB3 H 1 1.839 0.03 . 2 . . . . 125 LYS HB2 . 15402 1
1470 . 1 1 125 125 LYS HD2 H 1 1.637 0.03 . 2 . . . . 125 LYS HD2 . 15402 1
1471 . 1 1 125 125 LYS HE2 H 1 2.959 0.03 . 2 . . . . 125 LYS HE2 . 15402 1
1472 . 1 1 125 125 LYS HG2 H 1 1.350 0.03 . 2 . . . . 125 LYS HG2 . 15402 1
1473 . 1 1 125 125 LYS C C 13 176.542 0.30 . 1 . . . . 125 LYS C . 15402 1
1474 . 1 1 125 125 LYS CA C 13 53.851 0.30 . 1 . . . . 125 LYS CA . 15402 1
1475 . 1 1 125 125 LYS CB C 13 35.966 0.30 . 1 . . . . 125 LYS CB . 15402 1
1476 . 1 1 125 125 LYS CD C 13 29.000 0.30 . 1 . . . . 125 LYS CD . 15402 1
1477 . 1 1 125 125 LYS CE C 13 42.380 0.30 . 1 . . . . 125 LYS CE . 15402 1
1478 . 1 1 125 125 LYS CG C 13 24.003 0.30 . 1 . . . . 125 LYS CG . 15402 1
1479 . 1 1 125 125 LYS N N 15 117.321 0.30 . 1 . . . . 125 LYS N . 15402 1
1480 . 1 1 126 126 PHE H H 1 8.064 0.03 . 1 . . . . 126 PHE HN . 15402 1
1481 . 1 1 126 126 PHE HA H 1 4.746 0.03 . 1 . . . . 126 PHE HA . 15402 1
1482 . 1 1 126 126 PHE HB2 H 1 3.981 0.03 . 2 . . . . 126 PHE HB1 . 15402 1
1483 . 1 1 126 126 PHE HB3 H 1 3.132 0.03 . 2 . . . . 126 PHE HB2 . 15402 1
1484 . 1 1 126 126 PHE HD1 H 1 7.475 0.03 . 3 . . . . 126 PHE HD1 . 15402 1
1485 . 1 1 126 126 PHE HE1 H 1 7.096 0.03 . 3 . . . . 126 PHE HE1 . 15402 1
1486 . 1 1 126 126 PHE CA C 13 59.898 0.30 . 1 . . . . 126 PHE CA . 15402 1
1487 . 1 1 126 126 PHE CB C 13 37.555 0.30 . 1 . . . . 126 PHE CB . 15402 1
1488 . 1 1 126 126 PHE CD1 C 13 131.365 0.30 . 3 . . . . 126 PHE CD1 . 15402 1
1489 . 1 1 126 126 PHE N N 15 127.826 0.30 . 1 . . . . 126 PHE N . 15402 1
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