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 17636
_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
1 '2D 1H-15N HSQC' . . . 17636 1
2 '2D 1H-13C HSQC' . . . 17636 1
3 '2D 1H-13C HSQC aromatic' . . . 17636 1
4 '2D 1H-1H TOCSY' . . . 17636 1
5 '2D 1H-1H NOESY' . . . 17636 1
6 '3D CBCA(CO)NH' . . . 17636 1
7 '3D HNCO' . . . 17636 1
8 '3D HNCA' . . . 17636 1
9 '3D HNCACB' . . . 17636 1
10 '3D HBHA(CO)NH' . . . 17636 1
11 '3D HCCH-TOCSY' . . . 17636 1
12 '3D HBHANH' . . . 17636 1
13 '3D 1H-15N NOESY' . . . 17636 1
14 '3D 1H-13C NOESY aliphatic' . . . 17636 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 7 7 ARG H H 1 8.165 0.020 . 1 . . . . 7 ARG H . 17636 1
2 . 1 1 7 7 ARG HA H 1 4.224 0.020 . 1 . . . . 7 ARG HA . 17636 1
3 . 1 1 7 7 ARG HB2 H 1 1.790 0.020 . 2 . . . . 7 ARG HB2 . 17636 1
4 . 1 1 7 7 ARG HB3 H 1 1.697 0.020 . 2 . . . . 7 ARG HB3 . 17636 1
5 . 1 1 7 7 ARG HG2 H 1 1.540 0.020 . 1 . . . . 7 ARG HG2 . 17636 1
6 . 1 1 7 7 ARG HG3 H 1 1.540 0.020 . 1 . . . . 7 ARG HG3 . 17636 1
7 . 1 1 7 7 ARG CA C 13 56.136 0.3 . 1 . . . . 7 ARG CA . 17636 1
8 . 1 1 7 7 ARG CB C 13 30.583 0.3 . 1 . . . . 7 ARG CB . 17636 1
9 . 1 1 7 7 ARG CG C 13 27.289 0.3 . 1 . . . . 7 ARG CG . 17636 1
10 . 1 1 7 7 ARG N N 15 121.462 0.3 . 1 . . . . 7 ARG N . 17636 1
11 . 1 1 8 8 ARG H H 1 8.412 0.020 . 1 . . . . 8 ARG H . 17636 1
12 . 1 1 8 8 ARG HA H 1 4.232 0.020 . 1 . . . . 8 ARG HA . 17636 1
13 . 1 1 8 8 ARG HB2 H 1 1.720 0.020 . 1 . . . . 8 ARG HB2 . 17636 1
14 . 1 1 8 8 ARG HB3 H 1 1.720 0.020 . 1 . . . . 8 ARG HB3 . 17636 1
15 . 1 1 8 8 ARG CA C 13 56.208 0.3 . 1 . . . . 8 ARG CA . 17636 1
16 . 1 1 8 8 ARG CB C 13 30.583 0.3 . 1 . . . . 8 ARG CB . 17636 1
17 . 1 1 8 8 ARG N N 15 123.153 0.3 . 1 . . . . 8 ARG N . 17636 1
18 . 1 1 9 9 ALA H H 1 8.284 0.020 . 1 . . . . 9 ALA H . 17636 1
19 . 1 1 9 9 ALA HA H 1 4.202 0.020 . 1 . . . . 9 ALA HA . 17636 1
20 . 1 1 9 9 ALA HB1 H 1 1.286 0.020 . 1 . . . . 9 ALA HB . 17636 1
21 . 1 1 9 9 ALA HB2 H 1 1.286 0.020 . 1 . . . . 9 ALA HB . 17636 1
22 . 1 1 9 9 ALA HB3 H 1 1.286 0.020 . 1 . . . . 9 ALA HB . 17636 1
23 . 1 1 9 9 ALA CA C 13 52.403 0.3 . 1 . . . . 9 ALA CA . 17636 1
24 . 1 1 9 9 ALA CB C 13 18.943 0.3 . 1 . . . . 9 ALA CB . 17636 1
25 . 1 1 9 9 ALA N N 15 126.117 0.3 . 1 . . . . 9 ALA N . 17636 1
26 . 1 1 10 10 ARG H H 1 8.285 0.020 . 1 . . . . 10 ARG H . 17636 1
27 . 1 1 10 10 ARG HA H 1 4.216 0.020 . 1 . . . . 10 ARG HA . 17636 1
28 . 1 1 10 10 ARG HB2 H 1 1.699 0.020 . 1 . . . . 10 ARG HB2 . 17636 1
29 . 1 1 10 10 ARG HB3 H 1 1.699 0.020 . 1 . . . . 10 ARG HB3 . 17636 1
30 . 1 1 10 10 ARG HD2 H 1 3.105 0.020 . 1 . . . . 10 ARG HD2 . 17636 1
31 . 1 1 10 10 ARG HD3 H 1 3.105 0.020 . 1 . . . . 10 ARG HD3 . 17636 1
32 . 1 1 10 10 ARG CA C 13 55.998 0.3 . 1 . . . . 10 ARG CA . 17636 1
33 . 1 1 10 10 ARG CB C 13 30.681 0.3 . 1 . . . . 10 ARG CB . 17636 1
34 . 1 1 10 10 ARG CD C 13 43.227 0.3 . 1 . . . . 10 ARG CD . 17636 1
35 . 1 1 10 10 ARG N N 15 121.268 0.3 . 1 . . . . 10 ARG N . 17636 1
36 . 1 1 11 11 LEU H H 1 8.305 0.020 . 1 . . . . 11 LEU H . 17636 1
37 . 1 1 11 11 LEU HA H 1 4.265 0.020 . 1 . . . . 11 LEU HA . 17636 1
38 . 1 1 11 11 LEU HB2 H 1 1.516 0.020 . 1 . . . . 11 LEU HB2 . 17636 1
39 . 1 1 11 11 LEU HB3 H 1 1.516 0.020 . 1 . . . . 11 LEU HB3 . 17636 1
40 . 1 1 11 11 LEU HG H 1 1.556 0.020 . 1 . . . . 11 LEU HG . 17636 1
41 . 1 1 11 11 LEU HD11 H 1 0.843 0.020 . 2 . . . . 11 LEU HD1 . 17636 1
42 . 1 1 11 11 LEU HD12 H 1 0.843 0.020 . 2 . . . . 11 LEU HD1 . 17636 1
43 . 1 1 11 11 LEU HD13 H 1 0.843 0.020 . 2 . . . . 11 LEU HD1 . 17636 1
44 . 1 1 11 11 LEU HD21 H 1 0.778 0.020 . 2 . . . . 11 LEU HD2 . 17636 1
45 . 1 1 11 11 LEU HD22 H 1 0.778 0.020 . 2 . . . . 11 LEU HD2 . 17636 1
46 . 1 1 11 11 LEU HD23 H 1 0.778 0.020 . 2 . . . . 11 LEU HD2 . 17636 1
47 . 1 1 11 11 LEU CA C 13 54.960 0.3 . 1 . . . . 11 LEU CA . 17636 1
48 . 1 1 11 11 LEU CB C 13 42.448 0.3 . 1 . . . . 11 LEU CB . 17636 1
49 . 1 1 11 11 LEU CG C 13 27.160 0.3 . 1 . . . . 11 LEU CG . 17636 1
50 . 1 1 11 11 LEU CD1 C 13 24.649 0.3 . 1 . . . . 11 LEU CD1 . 17636 1
51 . 1 1 11 11 LEU CD2 C 13 23.484 0.3 . 1 . . . . 11 LEU CD2 . 17636 1
52 . 1 1 11 11 LEU N N 15 124.359 0.3 . 1 . . . . 11 LEU N . 17636 1
53 . 1 1 12 12 ALA H H 1 8.274 0.020 . 1 . . . . 12 ALA H . 17636 1
54 . 1 1 12 12 ALA HA H 1 4.241 0.020 . 1 . . . . 12 ALA HA . 17636 1
55 . 1 1 12 12 ALA HB1 H 1 1.282 0.020 . 1 . . . . 12 ALA HB . 17636 1
56 . 1 1 12 12 ALA HB2 H 1 1.282 0.020 . 1 . . . . 12 ALA HB . 17636 1
57 . 1 1 12 12 ALA HB3 H 1 1.282 0.020 . 1 . . . . 12 ALA HB . 17636 1
58 . 1 1 12 12 ALA CA C 13 52.248 0.3 . 1 . . . . 12 ALA CA . 17636 1
59 . 1 1 12 12 ALA CB C 13 19.312 0.3 . 1 . . . . 12 ALA CB . 17636 1
60 . 1 1 12 12 ALA N N 15 125.640 0.3 . 1 . . . . 12 ALA N . 17636 1
61 . 1 1 13 13 SER H H 1 8.278 0.020 . 1 . . . . 13 SER H . 17636 1
62 . 1 1 13 13 SER HA H 1 4.635 0.020 . 1 . . . . 13 SER HA . 17636 1
63 . 1 1 13 13 SER HB2 H 1 3.660 0.020 . 1 . . . . 13 SER HB2 . 17636 1
64 . 1 1 13 13 SER HB3 H 1 3.660 0.020 . 1 . . . . 13 SER HB3 . 17636 1
65 . 1 1 13 13 SER CA C 13 56.340 0.3 . 1 . . . . 13 SER CA . 17636 1
66 . 1 1 13 13 SER CB C 13 63.214 0.3 . 1 . . . . 13 SER CB . 17636 1
67 . 1 1 13 13 SER N N 15 117.457 0.3 . 1 . . . . 13 SER N . 17636 1
68 . 1 1 14 14 PRO HA H 1 4.367 0.020 . 1 . . . . 14 PRO HA . 17636 1
69 . 1 1 14 14 PRO HB2 H 1 2.231 0.020 . 2 . . . . 14 PRO HB2 . 17636 1
70 . 1 1 14 14 PRO HB3 H 1 1.890 0.020 . 2 . . . . 14 PRO HB3 . 17636 1
71 . 1 1 14 14 PRO HG2 H 1 1.940 0.020 . 1 . . . . 14 PRO HG2 . 17636 1
72 . 1 1 14 14 PRO HG3 H 1 1.940 0.020 . 1 . . . . 14 PRO HG3 . 17636 1
73 . 1 1 14 14 PRO HD2 H 1 3.740 0.020 . 2 . . . . 14 PRO HD2 . 17636 1
74 . 1 1 14 14 PRO HD3 H 1 3.662 0.020 . 2 . . . . 14 PRO HD3 . 17636 1
75 . 1 1 14 14 PRO C C 13 177.125 0.3 . 1 . . . . 14 PRO C . 17636 1
76 . 1 1 14 14 PRO CA C 13 63.544 0.3 . 1 . . . . 14 PRO CA . 17636 1
77 . 1 1 14 14 PRO CB C 13 32.131 0.3 . 1 . . . . 14 PRO CB . 17636 1
78 . 1 1 14 14 PRO CG C 13 27.439 0.3 . 1 . . . . 14 PRO CG . 17636 1
79 . 1 1 14 14 PRO CD C 13 50.794 0.3 . 1 . . . . 14 PRO CD . 17636 1
80 . 1 1 15 15 GLY H H 1 8.455 0.020 . 1 . . . . 15 GLY H . 17636 1
81 . 1 1 15 15 GLY HA2 H 1 3.915 0.020 . 1 . . . . 15 GLY HA2 . 17636 1
82 . 1 1 15 15 GLY HA3 H 1 3.915 0.020 . 1 . . . . 15 GLY HA3 . 17636 1
83 . 1 1 15 15 GLY C C 13 174.413 0.3 . 1 . . . . 15 GLY C . 17636 1
84 . 1 1 15 15 GLY CA C 13 45.276 0.3 . 1 . . . . 15 GLY CA . 17636 1
85 . 1 1 15 15 GLY N N 15 109.946 0.3 . 1 . . . . 15 GLY N . 17636 1
86 . 1 1 16 16 THR H H 1 7.980 0.020 . 1 . . . . 16 THR H . 17636 1
87 . 1 1 16 16 THR HA H 1 4.313 0.020 . 1 . . . . 16 THR HA . 17636 1
88 . 1 1 16 16 THR HB H 1 4.177 0.020 . 1 . . . . 16 THR HB . 17636 1
89 . 1 1 16 16 THR HG21 H 1 1.106 0.020 . 1 . . . . 16 THR HG2 . 17636 1
90 . 1 1 16 16 THR HG22 H 1 1.106 0.020 . 1 . . . . 16 THR HG2 . 17636 1
91 . 1 1 16 16 THR HG23 H 1 1.106 0.020 . 1 . . . . 16 THR HG2 . 17636 1
92 . 1 1 16 16 THR CA C 13 61.621 0.3 . 1 . . . . 16 THR CA . 17636 1
93 . 1 1 16 16 THR CB C 13 69.819 0.3 . 1 . . . . 16 THR CB . 17636 1
94 . 1 1 16 16 THR CG2 C 13 21.482 0.3 . 1 . . . . 16 THR CG2 . 17636 1
95 . 1 1 16 16 THR N N 15 113.735 0.3 . 1 . . . . 16 THR N . 17636 1
96 . 1 1 17 17 SER H H 1 8.349 0.020 . 1 . . . . 17 SER H . 17636 1
97 . 1 1 17 17 SER HA H 1 4.388 0.020 . 1 . . . . 17 SER HA . 17636 1
98 . 1 1 17 17 SER HB2 H 1 3.766 0.020 . 1 . . . . 17 SER HB2 . 17636 1
99 . 1 1 17 17 SER HB3 H 1 3.766 0.020 . 1 . . . . 17 SER HB3 . 17636 1
100 . 1 1 17 17 SER CA C 13 58.272 0.3 . 1 . . . . 17 SER CA . 17636 1
101 . 1 1 17 17 SER CB C 13 63.741 0.3 . 1 . . . . 17 SER CB . 17636 1
102 . 1 1 17 17 SER N N 15 119.262 0.3 . 1 . . . . 17 SER N . 17636 1
103 . 1 1 18 18 ARG H H 1 8.342 0.020 . 1 . . . . 18 ARG H . 17636 1
104 . 1 1 18 18 ARG HA H 1 4.561 0.020 . 1 . . . . 18 ARG HA . 17636 1
105 . 1 1 18 18 ARG HB2 H 1 1.748 0.020 . 2 . . . . 18 ARG HB2 . 17636 1
106 . 1 1 18 18 ARG HB3 H 1 1.638 0.020 . 2 . . . . 18 ARG HB3 . 17636 1
107 . 1 1 18 18 ARG HG2 H 1 1.586 0.020 . 1 . . . . 18 ARG HG2 . 17636 1
108 . 1 1 18 18 ARG HG3 H 1 1.586 0.020 . 1 . . . . 18 ARG HG3 . 17636 1
109 . 1 1 18 18 ARG HD2 H 1 3.110 0.020 . 1 . . . . 18 ARG HD2 . 17636 1
110 . 1 1 18 18 ARG HD3 H 1 3.110 0.020 . 1 . . . . 18 ARG HD3 . 17636 1
111 . 1 1 18 18 ARG C C 13 174.009 0.3 . 1 . . . . 18 ARG C . 17636 1
112 . 1 1 18 18 ARG CA C 13 53.878 0.3 . 1 . . . . 18 ARG CA . 17636 1
113 . 1 1 18 18 ARG CB C 13 30.005 0.3 . 1 . . . . 18 ARG CB . 17636 1
114 . 1 1 18 18 ARG CG C 13 26.539 0.3 . 1 . . . . 18 ARG CG . 17636 1
115 . 1 1 18 18 ARG CD C 13 43.209 0.3 . 1 . . . . 18 ARG CD . 17636 1
116 . 1 1 18 18 ARG N N 15 124.559 0.3 . 1 . . . . 18 ARG N . 17636 1
117 . 1 1 19 19 PRO HA H 1 4.366 0.020 . 1 . . . . 19 PRO HA . 17636 1
118 . 1 1 19 19 PRO HB2 H 1 2.225 0.020 . 2 . . . . 19 PRO HB2 . 17636 1
119 . 1 1 19 19 PRO HB3 H 1 1.831 0.020 . 2 . . . . 19 PRO HB3 . 17636 1
120 . 1 1 19 19 PRO HG2 H 1 1.953 0.020 . 1 . . . . 19 PRO HG2 . 17636 1
121 . 1 1 19 19 PRO HG3 H 1 1.953 0.020 . 1 . . . . 19 PRO HG3 . 17636 1
122 . 1 1 19 19 PRO HD2 H 1 3.740 0.020 . 1 . . . . 19 PRO HD2 . 17636 1
123 . 1 1 19 19 PRO HD3 H 1 3.740 0.020 . 1 . . . . 19 PRO HD3 . 17636 1
124 . 1 1 19 19 PRO CA C 13 63.306 0.3 . 1 . . . . 19 PRO CA . 17636 1
125 . 1 1 19 19 PRO CB C 13 31.782 0.3 . 1 . . . . 19 PRO CB . 17636 1
126 . 1 1 19 19 PRO CG C 13 27.143 0.3 . 1 . . . . 19 PRO CG . 17636 1
127 . 1 1 19 19 PRO CD C 13 50.809 0.3 . 1 . . . . 19 PRO CD . 17636 1
128 . 1 1 20 20 SER H H 1 8.564 0.020 . 1 . . . . 20 SER H . 17636 1
129 . 1 1 20 20 SER HA H 1 4.344 0.020 . 1 . . . . 20 SER HA . 17636 1
130 . 1 1 20 20 SER HB2 H 1 3.961 0.020 . 2 . . . . 20 SER HB2 . 17636 1
131 . 1 1 20 20 SER HB3 H 1 3.851 0.020 . 2 . . . . 20 SER HB3 . 17636 1
132 . 1 1 20 20 SER CA C 13 58.503 0.3 . 1 . . . . 20 SER CA . 17636 1
133 . 1 1 20 20 SER CB C 13 63.538 0.3 . 1 . . . . 20 SER CB . 17636 1
134 . 1 1 20 20 SER N N 15 118.012 0.3 . 1 . . . . 20 SER N . 17636 1
135 . 1 1 21 21 SER H H 1 8.410 0.020 . 1 . . . . 21 SER H . 17636 1
136 . 1 1 21 21 SER HA H 1 4.259 0.020 . 1 . . . . 21 SER HA . 17636 1
137 . 1 1 21 21 SER HB2 H 1 3.872 0.020 . 1 . . . . 21 SER HB2 . 17636 1
138 . 1 1 21 21 SER HB3 H 1 3.872 0.020 . 1 . . . . 21 SER HB3 . 17636 1
139 . 1 1 21 21 SER CA C 13 59.909 0.3 . 1 . . . . 21 SER CA . 17636 1
140 . 1 1 21 21 SER CB C 13 63.144 0.3 . 1 . . . . 21 SER CB . 17636 1
141 . 1 1 21 21 SER N N 15 123.738 0.3 . 1 . . . . 21 SER N . 17636 1
142 . 1 1 22 22 GLU H H 1 8.447 0.020 . 1 . . . . 22 GLU H . 17636 1
143 . 1 1 22 22 GLU HA H 1 4.078 0.020 . 1 . . . . 22 GLU HA . 17636 1
144 . 1 1 22 22 GLU HB2 H 1 1.956 0.020 . 1 . . . . 22 GLU HB2 . 17636 1
145 . 1 1 22 22 GLU HB3 H 1 1.956 0.020 . 1 . . . . 22 GLU HB3 . 17636 1
146 . 1 1 22 22 GLU HG2 H 1 2.232 0.020 . 1 . . . . 22 GLU HG2 . 17636 1
147 . 1 1 22 22 GLU HG3 H 1 2.232 0.020 . 1 . . . . 22 GLU HG3 . 17636 1
148 . 1 1 22 22 GLU C C 13 178.352 0.3 . 1 . . . . 22 GLU C . 17636 1
149 . 1 1 22 22 GLU CA C 13 58.731 0.3 . 1 . . . . 22 GLU CA . 17636 1
150 . 1 1 22 22 GLU CB C 13 29.267 0.3 . 1 . . . . 22 GLU CB . 17636 1
151 . 1 1 22 22 GLU CG C 13 36.644 0.3 . 1 . . . . 22 GLU CG . 17636 1
152 . 1 1 22 22 GLU N N 15 123.738 0.3 . 1 . . . . 22 GLU N . 17636 1
153 . 1 1 23 23 ALA H H 1 8.168 0.020 . 1 . . . . 23 ALA H . 17636 1
154 . 1 1 23 23 ALA HA H 1 4.122 0.020 . 1 . . . . 23 ALA HA . 17636 1
155 . 1 1 23 23 ALA HB1 H 1 1.400 0.020 . 1 . . . . 23 ALA HB . 17636 1
156 . 1 1 23 23 ALA HB2 H 1 1.400 0.020 . 1 . . . . 23 ALA HB . 17636 1
157 . 1 1 23 23 ALA HB3 H 1 1.400 0.020 . 1 . . . . 23 ALA HB . 17636 1
158 . 1 1 23 23 ALA C C 13 180.438 0.3 . 1 . . . . 23 ALA C . 17636 1
159 . 1 1 23 23 ALA CA C 13 54.627 0.3 . 1 . . . . 23 ALA CA . 17636 1
160 . 1 1 23 23 ALA CB C 13 18.048 0.3 . 1 . . . . 23 ALA CB . 17636 1
161 . 1 1 23 23 ALA N N 15 124.258 0.3 . 1 . . . . 23 ALA N . 17636 1
162 . 1 1 24 24 ARG H H 1 8.205 0.020 . 1 . . . . 24 ARG H . 17636 1
163 . 1 1 24 24 ARG HA H 1 3.927 0.020 . 1 . . . . 24 ARG HA . 17636 1
164 . 1 1 24 24 ARG HB2 H 1 1.824 0.020 . 1 . . . . 24 ARG HB2 . 17636 1
165 . 1 1 24 24 ARG HB3 H 1 1.824 0.020 . 1 . . . . 24 ARG HB3 . 17636 1
166 . 1 1 24 24 ARG HG2 H 1 1.745 0.020 . 2 . . . . 24 ARG HG2 . 17636 1
167 . 1 1 24 24 ARG HG3 H 1 1.474 0.020 . 2 . . . . 24 ARG HG3 . 17636 1
168 . 1 1 24 24 ARG HD2 H 1 3.107 0.020 . 1 . . . . 24 ARG HD2 . 17636 1
169 . 1 1 24 24 ARG HD3 H 1 3.107 0.020 . 1 . . . . 24 ARG HD3 . 17636 1
170 . 1 1 24 24 ARG C C 13 178.186 0.3 . 1 . . . . 24 ARG C . 17636 1
171 . 1 1 24 24 ARG CA C 13 59.054 0.3 . 1 . . . . 24 ARG CA . 17636 1
172 . 1 1 24 24 ARG CB C 13 29.477 0.3 . 1 . . . . 24 ARG CB . 17636 1
173 . 1 1 24 24 ARG CG C 13 27.174 0.3 . 1 . . . . 24 ARG CG . 17636 1
174 . 1 1 24 24 ARG CD C 13 43.269 0.3 . 1 . . . . 24 ARG CD . 17636 1
175 . 1 1 24 24 ARG N N 15 120.468 0.3 . 1 . . . . 24 ARG N . 17636 1
176 . 1 1 25 25 GLU H H 1 8.024 0.020 . 1 . . . . 25 GLU H . 17636 1
177 . 1 1 25 25 GLU HA H 1 4.033 0.020 . 1 . . . . 25 GLU HA . 17636 1
178 . 1 1 25 25 GLU HB2 H 1 2.011 0.020 . 1 . . . . 25 GLU HB2 . 17636 1
179 . 1 1 25 25 GLU HB3 H 1 2.011 0.020 . 1 . . . . 25 GLU HB3 . 17636 1
180 . 1 1 25 25 GLU HG2 H 1 2.228 0.020 . 1 . . . . 25 GLU HG2 . 17636 1
181 . 1 1 25 25 GLU HG3 H 1 2.228 0.020 . 1 . . . . 25 GLU HG3 . 17636 1
182 . 1 1 25 25 GLU C C 13 179.253 0.3 . 1 . . . . 25 GLU C . 17636 1
183 . 1 1 25 25 GLU CA C 13 58.847 0.3 . 1 . . . . 25 GLU CA . 17636 1
184 . 1 1 25 25 GLU CB C 13 28.556 0.3 . 1 . . . . 25 GLU CB . 17636 1
185 . 1 1 25 25 GLU CG C 13 36.307 0.3 . 1 . . . . 25 GLU CG . 17636 1
186 . 1 1 25 25 GLU N N 15 119.574 0.3 . 1 . . . . 25 GLU N . 17636 1
187 . 1 1 26 26 GLU H H 1 7.949 0.020 . 1 . . . . 26 GLU H . 17636 1
188 . 1 1 26 26 GLU HA H 1 4.021 0.020 . 1 . . . . 26 GLU HA . 17636 1
189 . 1 1 26 26 GLU HB2 H 1 2.031 0.020 . 1 . . . . 26 GLU HB2 . 17636 1
190 . 1 1 26 26 GLU HB3 H 1 2.031 0.020 . 1 . . . . 26 GLU HB3 . 17636 1
191 . 1 1 26 26 GLU HG2 H 1 2.273 0.020 . 1 . . . . 26 GLU HG2 . 17636 1
192 . 1 1 26 26 GLU HG3 H 1 2.273 0.020 . 1 . . . . 26 GLU HG3 . 17636 1
193 . 1 1 26 26 GLU C C 13 178.897 0.3 . 1 . . . . 26 GLU C . 17636 1
194 . 1 1 26 26 GLU CA C 13 59.121 0.3 . 1 . . . . 26 GLU CA . 17636 1
195 . 1 1 26 26 GLU CB C 13 28.794 0.3 . 1 . . . . 26 GLU CB . 17636 1
196 . 1 1 26 26 GLU CG C 13 36.083 0.3 . 1 . . . . 26 GLU CG . 17636 1
197 . 1 1 26 26 GLU N N 15 120.907 0.3 . 1 . . . . 26 GLU N . 17636 1
198 . 1 1 27 27 LEU H H 1 7.803 0.020 . 1 . . . . 27 LEU H . 17636 1
199 . 1 1 27 27 LEU HA H 1 4.016 0.020 . 1 . . . . 27 LEU HA . 17636 1
200 . 1 1 27 27 LEU HB2 H 1 1.795 0.020 . 2 . . . . 27 LEU HB2 . 17636 1
201 . 1 1 27 27 LEU HB3 H 1 1.523 0.020 . 2 . . . . 27 LEU HB3 . 17636 1
202 . 1 1 27 27 LEU HG H 1 1.466 0.020 . 1 . . . . 27 LEU HG . 17636 1
203 . 1 1 27 27 LEU HD11 H 1 0.804 0.020 . 2 . . . . 27 LEU HD1 . 17636 1
204 . 1 1 27 27 LEU HD12 H 1 0.804 0.020 . 2 . . . . 27 LEU HD1 . 17636 1
205 . 1 1 27 27 LEU HD13 H 1 0.804 0.020 . 2 . . . . 27 LEU HD1 . 17636 1
206 . 1 1 27 27 LEU HD21 H 1 0.732 0.020 . 2 . . . . 27 LEU HD2 . 17636 1
207 . 1 1 27 27 LEU HD22 H 1 0.732 0.020 . 2 . . . . 27 LEU HD2 . 17636 1
208 . 1 1 27 27 LEU HD23 H 1 0.732 0.020 . 2 . . . . 27 LEU HD2 . 17636 1
209 . 1 1 27 27 LEU C C 13 178.423 0.3 . 1 . . . . 27 LEU C . 17636 1
210 . 1 1 27 27 LEU CA C 13 57.863 0.3 . 1 . . . . 27 LEU CA . 17636 1
211 . 1 1 27 27 LEU CB C 13 41.829 0.3 . 1 . . . . 27 LEU CB . 17636 1
212 . 1 1 27 27 LEU CG C 13 27.427 0.3 . 1 . . . . 27 LEU CG . 17636 1
213 . 1 1 27 27 LEU CD1 C 13 24.434 0.3 . 1 . . . . 27 LEU CD1 . 17636 1
214 . 1 1 27 27 LEU CD2 C 13 25.021 0.3 . 1 . . . . 27 LEU CD2 . 17636 1
215 . 1 1 27 27 LEU N N 15 121.879 0.3 . 1 . . . . 27 LEU N . 17636 1
216 . 1 1 28 28 ARG H H 1 8.303 0.020 . 1 . . . . 28 ARG H . 17636 1
217 . 1 1 28 28 ARG HA H 1 3.590 0.020 . 1 . . . . 28 ARG HA . 17636 1
218 . 1 1 28 28 ARG HB2 H 1 1.788 0.020 . 1 . . . . 28 ARG HB2 . 17636 1
219 . 1 1 28 28 ARG HB3 H 1 1.788 0.020 . 1 . . . . 28 ARG HB3 . 17636 1
220 . 1 1 28 28 ARG HG2 H 1 1.564 0.020 . 2 . . . . 28 ARG HG2 . 17636 1
221 . 1 1 28 28 ARG HG3 H 1 1.388 0.020 . 2 . . . . 28 ARG HG3 . 17636 1
222 . 1 1 28 28 ARG HD2 H 1 3.051 0.020 . 1 . . . . 28 ARG HD2 . 17636 1
223 . 1 1 28 28 ARG HD3 H 1 3.051 0.020 . 1 . . . . 28 ARG HD3 . 17636 1
224 . 1 1 28 28 ARG C C 13 178.329 0.3 . 1 . . . . 28 ARG C . 17636 1
225 . 1 1 28 28 ARG CA C 13 60.480 0.3 . 1 . . . . 28 ARG CA . 17636 1
226 . 1 1 28 28 ARG CB C 13 29.754 0.3 . 1 . . . . 28 ARG CB . 17636 1
227 . 1 1 28 28 ARG CG C 13 28.062 0.3 . 1 . . . . 28 ARG CG . 17636 1
228 . 1 1 28 28 ARG CD C 13 43.263 0.3 . 1 . . . . 28 ARG CD . 17636 1
229 . 1 1 28 28 ARG N N 15 119.877 0.3 . 1 . . . . 28 ARG N . 17636 1
230 . 1 1 29 29 ARG H H 1 7.755 0.020 . 1 . . . . 29 ARG H . 17636 1
231 . 1 1 29 29 ARG HA H 1 3.821 0.020 . 1 . . . . 29 ARG HA . 17636 1
232 . 1 1 29 29 ARG HB2 H 1 1.863 0.020 . 1 . . . . 29 ARG HB2 . 17636 1
233 . 1 1 29 29 ARG HB3 H 1 1.863 0.020 . 1 . . . . 29 ARG HB3 . 17636 1
234 . 1 1 29 29 ARG HG2 H 1 1.626 0.020 . 1 . . . . 29 ARG HG2 . 17636 1
235 . 1 1 29 29 ARG HG3 H 1 1.626 0.020 . 1 . . . . 29 ARG HG3 . 17636 1
236 . 1 1 29 29 ARG HD2 H 1 3.107 0.020 . 1 . . . . 29 ARG HD2 . 17636 1
237 . 1 1 29 29 ARG HD3 H 1 3.107 0.020 . 1 . . . . 29 ARG HD3 . 17636 1
238 . 1 1 29 29 ARG C C 13 178.044 0.3 . 1 . . . . 29 ARG C . 17636 1
239 . 1 1 29 29 ARG CA C 13 59.340 0.3 . 1 . . . . 29 ARG CA . 17636 1
240 . 1 1 29 29 ARG CB C 13 29.754 0.3 . 1 . . . . 29 ARG CB . 17636 1
241 . 1 1 29 29 ARG CG C 13 25.087 0.3 . 1 . . . . 29 ARG CG . 17636 1
242 . 1 1 29 29 ARG CD C 13 43.330 0.3 . 1 . . . . 29 ARG CD . 17636 1
243 . 1 1 29 29 ARG N N 15 119.096 0.3 . 1 . . . . 29 ARG N . 17636 1
244 . 1 1 30 30 ARG H H 1 8.208 0.020 . 1 . . . . 30 ARG H . 17636 1
245 . 1 1 30 30 ARG HA H 1 3.991 0.020 . 1 . . . . 30 ARG HA . 17636 1
246 . 1 1 30 30 ARG HB2 H 1 1.998 0.020 . 2 . . . . 30 ARG HB2 . 17636 1
247 . 1 1 30 30 ARG HB3 H 1 1.863 0.020 . 2 . . . . 30 ARG HB3 . 17636 1
248 . 1 1 30 30 ARG HG2 H 1 1.758 0.020 . 1 . . . . 30 ARG HG2 . 17636 1
249 . 1 1 30 30 ARG HG3 H 1 1.758 0.020 . 1 . . . . 30 ARG HG3 . 17636 1
250 . 1 1 30 30 ARG HD2 H 1 3.100 0.020 . 1 . . . . 30 ARG HD2 . 17636 1
251 . 1 1 30 30 ARG HD3 H 1 3.100 0.020 . 1 . . . . 30 ARG HD3 . 17636 1
252 . 1 1 30 30 ARG C C 13 179.727 0.3 . 1 . . . . 30 ARG C . 17636 1
253 . 1 1 30 30 ARG CA C 13 59.243 0.3 . 1 . . . . 30 ARG CA . 17636 1
254 . 1 1 30 30 ARG CB C 13 30.215 0.3 . 1 . . . . 30 ARG CB . 17636 1
255 . 1 1 30 30 ARG CG C 13 27.100 0.3 . 1 . . . . 30 ARG CG . 17636 1
256 . 1 1 30 30 ARG CD C 13 43.926 0.3 . 1 . . . . 30 ARG CD . 17636 1
257 . 1 1 30 30 ARG N N 15 120.525 0.3 . 1 . . . . 30 ARG N . 17636 1
258 . 1 1 31 31 LEU H H 1 8.418 0.020 . 1 . . . . 31 LEU H . 17636 1
259 . 1 1 31 31 LEU HA H 1 3.991 0.020 . 1 . . . . 31 LEU HA . 17636 1
260 . 1 1 31 31 LEU HB2 H 1 1.697 0.020 . 2 . . . . 31 LEU HB2 . 17636 1
261 . 1 1 31 31 LEU HB3 H 1 1.013 0.020 . 2 . . . . 31 LEU HB3 . 17636 1
262 . 1 1 31 31 LEU HG H 1 1.520 0.020 . 1 . . . . 31 LEU HG . 17636 1
263 . 1 1 31 31 LEU HD11 H 1 0.665 0.020 . 2 . . . . 31 LEU HD1 . 17636 1
264 . 1 1 31 31 LEU HD12 H 1 0.665 0.020 . 2 . . . . 31 LEU HD1 . 17636 1
265 . 1 1 31 31 LEU HD13 H 1 0.665 0.020 . 2 . . . . 31 LEU HD1 . 17636 1
266 . 1 1 31 31 LEU HD21 H 1 0.633 0.020 . 2 . . . . 31 LEU HD2 . 17636 1
267 . 1 1 31 31 LEU HD22 H 1 0.633 0.020 . 2 . . . . 31 LEU HD2 . 17636 1
268 . 1 1 31 31 LEU HD23 H 1 0.633 0.020 . 2 . . . . 31 LEU HD2 . 17636 1
269 . 1 1 31 31 LEU C C 13 178.874 0.3 . 1 . . . . 31 LEU C . 17636 1
270 . 1 1 31 31 LEU CA C 13 58.291 0.3 . 1 . . . . 31 LEU CA . 17636 1
271 . 1 1 31 31 LEU CB C 13 40.815 0.3 . 1 . . . . 31 LEU CB . 17636 1
272 . 1 1 31 31 LEU CG C 13 27.312 0.3 . 1 . . . . 31 LEU CG . 17636 1
273 . 1 1 31 31 LEU CD1 C 13 23.402 0.3 . 1 . . . . 31 LEU CD1 . 17636 1
274 . 1 1 31 31 LEU CD2 C 13 25.836 0.3 . 1 . . . . 31 LEU CD2 . 17636 1
275 . 1 1 31 31 LEU N N 15 119.172 0.3 . 1 . . . . 31 LEU N . 17636 1
276 . 1 1 32 32 ARG H H 1 8.106 0.020 . 1 . . . . 32 ARG H . 17636 1
277 . 1 1 32 32 ARG HA H 1 3.741 0.020 . 1 . . . . 32 ARG HA . 17636 1
278 . 1 1 32 32 ARG HB2 H 1 1.820 0.020 . 1 . . . . 32 ARG HB2 . 17636 1
279 . 1 1 32 32 ARG HB3 H 1 1.820 0.020 . 1 . . . . 32 ARG HB3 . 17636 1
280 . 1 1 32 32 ARG HG2 H 1 1.434 0.020 . 1 . . . . 32 ARG HG2 . 17636 1
281 . 1 1 32 32 ARG HG3 H 1 1.434 0.020 . 1 . . . . 32 ARG HG3 . 17636 1
282 . 1 1 32 32 ARG HD2 H 1 3.021 0.020 . 1 . . . . 32 ARG HD2 . 17636 1
283 . 1 1 32 32 ARG HD3 H 1 3.021 0.020 . 1 . . . . 32 ARG HD3 . 17636 1
284 . 1 1 32 32 ARG C C 13 178.613 0.3 . 1 . . . . 32 ARG C . 17636 1
285 . 1 1 32 32 ARG CA C 13 59.814 0.3 . 1 . . . . 32 ARG CA . 17636 1
286 . 1 1 32 32 ARG CB C 13 28.648 0.3 . 1 . . . . 32 ARG CB . 17636 1
287 . 1 1 32 32 ARG CG C 13 27.164 0.3 . 1 . . . . 32 ARG CG . 17636 1
288 . 1 1 32 32 ARG CD C 13 43.134 0.3 . 1 . . . . 32 ARG CD . 17636 1
289 . 1 1 32 32 ARG N N 15 119.267 0.3 . 1 . . . . 32 ARG N . 17636 1
290 . 1 1 33 33 ASP H H 1 8.387 0.020 . 1 . . . . 33 ASP H . 17636 1
291 . 1 1 33 33 ASP HA H 1 4.262 0.020 . 1 . . . . 33 ASP HA . 17636 1
292 . 1 1 33 33 ASP HB2 H 1 2.770 0.020 . 2 . . . . 33 ASP HB2 . 17636 1
293 . 1 1 33 33 ASP HB3 H 1 2.499 0.020 . 2 . . . . 33 ASP HB3 . 17636 1
294 . 1 1 33 33 ASP CA C 13 57.435 0.3 . 1 . . . . 33 ASP CA . 17636 1
295 . 1 1 33 33 ASP CB C 13 39.801 0.3 . 1 . . . . 33 ASP CB . 17636 1
296 . 1 1 33 33 ASP N N 15 120.136 0.3 . 1 . . . . 33 ASP N . 17636 1
297 . 1 1 34 34 LEU H H 1 7.755 0.020 . 1 . . . . 34 LEU H . 17636 1
298 . 1 1 34 34 LEU HA H 1 3.813 0.020 . 1 . . . . 34 LEU HA . 17636 1
299 . 1 1 34 34 LEU HB2 H 1 2.092 0.020 . 2 . . . . 34 LEU HB2 . 17636 1
300 . 1 1 34 34 LEU HB3 H 1 1.821 0.020 . 2 . . . . 34 LEU HB3 . 17636 1
301 . 1 1 34 34 LEU HD11 H 1 0.847 0.020 . 2 . . . . 34 LEU HD1 . 17636 1
302 . 1 1 34 34 LEU HD12 H 1 0.847 0.020 . 2 . . . . 34 LEU HD1 . 17636 1
303 . 1 1 34 34 LEU HD13 H 1 0.847 0.020 . 2 . . . . 34 LEU HD1 . 17636 1
304 . 1 1 34 34 LEU HD21 H 1 0.692 0.020 . 2 . . . . 34 LEU HD2 . 17636 1
305 . 1 1 34 34 LEU HD22 H 1 0.692 0.020 . 2 . . . . 34 LEU HD2 . 17636 1
306 . 1 1 34 34 LEU HD23 H 1 0.692 0.020 . 2 . . . . 34 LEU HD2 . 17636 1
307 . 1 1 34 34 LEU C C 13 178.897 0.3 . 1 . . . . 34 LEU C . 17636 1
308 . 1 1 34 34 LEU CA C 13 57.870 0.3 . 1 . . . . 34 LEU CA . 17636 1
309 . 1 1 34 34 LEU CB C 13 41.066 0.3 . 1 . . . . 34 LEU CB . 17636 1
310 . 1 1 34 34 LEU CD1 C 13 26.455 0.3 . 1 . . . . 34 LEU CD1 . 17636 1
311 . 1 1 34 34 LEU CD2 C 13 22.291 0.3 . 1 . . . . 34 LEU CD2 . 17636 1
312 . 1 1 34 34 LEU N N 15 122.524 0.3 . 1 . . . . 34 LEU N . 17636 1
313 . 1 1 35 35 ILE H H 1 7.735 0.020 . 1 . . . . 35 ILE H . 17636 1
314 . 1 1 35 35 ILE HA H 1 3.143 0.020 . 1 . . . . 35 ILE HA . 17636 1
315 . 1 1 35 35 ILE HB H 1 1.540 0.020 . 1 . . . . 35 ILE HB . 17636 1
316 . 1 1 35 35 ILE HG12 H 1 1.503 0.020 . 1 . . . . 35 ILE HG12 . 17636 1
317 . 1 1 35 35 ILE HG13 H 1 1.503 0.020 . 1 . . . . 35 ILE HG13 . 17636 1
318 . 1 1 35 35 ILE HG21 H 1 0.546 0.020 . 1 . . . . 35 ILE HG2 . 17636 1
319 . 1 1 35 35 ILE HG22 H 1 0.546 0.020 . 1 . . . . 35 ILE HG2 . 17636 1
320 . 1 1 35 35 ILE HG23 H 1 0.546 0.020 . 1 . . . . 35 ILE HG2 . 17636 1
321 . 1 1 35 35 ILE HD11 H 1 -0.099 0.020 . 1 . . . . 35 ILE HD1 . 17636 1
322 . 1 1 35 35 ILE HD12 H 1 -0.099 0.020 . 1 . . . . 35 ILE HD1 . 17636 1
323 . 1 1 35 35 ILE HD13 H 1 -0.099 0.020 . 1 . . . . 35 ILE HD1 . 17636 1
324 . 1 1 35 35 ILE C C 13 177.096 0.3 . 1 . . . . 35 ILE C . 17636 1
325 . 1 1 35 35 ILE CA C 13 65.618 0.3 . 1 . . . . 35 ILE CA . 17636 1
326 . 1 1 35 35 ILE CB C 13 38.761 0.3 . 1 . . . . 35 ILE CB . 17636 1
327 . 1 1 35 35 ILE CG1 C 13 30.283 0.3 . 1 . . . . 35 ILE CG1 . 17636 1
328 . 1 1 35 35 ILE CG2 C 13 17.238 0.3 . 1 . . . . 35 ILE CG2 . 17636 1
329 . 1 1 35 35 ILE CD1 C 13 13.294 0.3 . 1 . . . . 35 ILE CD1 . 17636 1
330 . 1 1 35 35 ILE N N 15 119.674 0.3 . 1 . . . . 35 ILE N . 17636 1
331 . 1 1 36 36 GLU H H 1 8.605 0.020 . 1 . . . . 36 GLU H . 17636 1
332 . 1 1 36 36 GLU HA H 1 3.838 0.020 . 1 . . . . 36 GLU HA . 17636 1
333 . 1 1 36 36 GLU HB2 H 1 1.939 0.020 . 1 . . . . 36 GLU HB2 . 17636 1
334 . 1 1 36 36 GLU HB3 H 1 1.939 0.020 . 1 . . . . 36 GLU HB3 . 17636 1
335 . 1 1 36 36 GLU HG2 H 1 2.024 0.020 . 1 . . . . 36 GLU HG2 . 17636 1
336 . 1 1 36 36 GLU HG3 H 1 2.024 0.020 . 1 . . . . 36 GLU HG3 . 17636 1
337 . 1 1 36 36 GLU C C 13 178.826 0.3 . 1 . . . . 36 GLU C . 17636 1
338 . 1 1 36 36 GLU CA C 13 58.632 0.3 . 1 . . . . 36 GLU CA . 17636 1
339 . 1 1 36 36 GLU CB C 13 29.201 0.3 . 1 . . . . 36 GLU CB . 17636 1
340 . 1 1 36 36 GLU CG C 13 36.947 0.3 . 1 . . . . 36 GLU CG . 17636 1
341 . 1 1 36 36 GLU N N 15 116.015 0.3 . 1 . . . . 36 GLU N . 17636 1
342 . 1 1 37 37 GLY H H 1 7.806 0.020 . 1 . . . . 37 GLY H . 17636 1
343 . 1 1 37 37 GLY HA2 H 1 4.093 0.020 . 2 . . . . 37 GLY HA2 . 17636 1
344 . 1 1 37 37 GLY HA3 H 1 3.575 0.020 . 2 . . . . 37 GLY HA3 . 17636 1
345 . 1 1 37 37 GLY C C 13 173.020 0.3 . 1 . . . . 37 GLY C . 17636 1
346 . 1 1 37 37 GLY CA C 13 45.029 0.3 . 1 . . . . 37 GLY CA . 17636 1
347 . 1 1 37 37 GLY N N 15 104.752 0.3 . 1 . . . . 37 GLY N . 17636 1
348 . 1 1 38 38 ASN H H 1 6.780 0.020 . 1 . . . . 38 ASN H . 17636 1
349 . 1 1 38 38 ASN HA H 1 4.868 0.020 . 1 . . . . 38 ASN HA . 17636 1
350 . 1 1 38 38 ASN HB2 H 1 2.387 0.020 . 2 . . . . 38 ASN HB2 . 17636 1
351 . 1 1 38 38 ASN HB3 H 1 2.096 0.020 . 2 . . . . 38 ASN HB3 . 17636 1
352 . 1 1 38 38 ASN HD21 H 1 8.840 0.020 . 1 . . . . 38 ASN HD21 . 17636 1
353 . 1 1 38 38 ASN HD22 H 1 7.406 0.020 . 1 . . . . 38 ASN HD22 . 17636 1
354 . 1 1 38 38 ASN C C 13 172.617 0.3 . 1 . . . . 38 ASN C . 17636 1
355 . 1 1 38 38 ASN CA C 13 52.252 0.3 . 1 . . . . 38 ASN CA . 17636 1
356 . 1 1 38 38 ASN CB C 13 42.102 0.3 . 1 . . . . 38 ASN CB . 17636 1
357 . 1 1 38 38 ASN N N 15 117.288 0.3 . 1 . . . . 38 ASN N . 17636 1
358 . 1 1 38 38 ASN ND2 N 15 119.869 0.3 . 1 . . . . 38 ASN ND2 . 17636 1
359 . 1 1 39 39 ARG H H 1 8.634 0.020 . 1 . . . . 39 ARG H . 17636 1
360 . 1 1 39 39 ARG HA H 1 3.874 0.020 . 1 . . . . 39 ARG HA . 17636 1
361 . 1 1 39 39 ARG HB2 H 1 1.922 0.020 . 1 . . . . 39 ARG HB2 . 17636 1
362 . 1 1 39 39 ARG HB3 H 1 1.922 0.020 . 1 . . . . 39 ARG HB3 . 17636 1
363 . 1 1 39 39 ARG HG2 H 1 1.755 0.020 . 1 . . . . 39 ARG HG2 . 17636 1
364 . 1 1 39 39 ARG HG3 H 1 1.755 0.020 . 1 . . . . 39 ARG HG3 . 17636 1
365 . 1 1 39 39 ARG HD2 H 1 3.235 0.020 . 1 . . . . 39 ARG HD2 . 17636 1
366 . 1 1 39 39 ARG HD3 H 1 3.235 0.020 . 1 . . . . 39 ARG HD3 . 17636 1
367 . 1 1 39 39 ARG CA C 13 60.194 0.3 . 1 . . . . 39 ARG CA . 17636 1
368 . 1 1 39 39 ARG CB C 13 29.477 0.3 . 1 . . . . 39 ARG CB . 17636 1
369 . 1 1 39 39 ARG CG C 13 27.399 0.3 . 1 . . . . 39 ARG CG . 17636 1
370 . 1 1 39 39 ARG CD C 13 43.392 0.3 . 1 . . . . 39 ARG CD . 17636 1
371 . 1 1 39 39 ARG N N 15 126.433 0.3 . 1 . . . . 39 ARG N . 17636 1
372 . 1 1 40 40 VAL H H 1 8.435 0.020 . 1 . . . . 40 VAL H . 17636 1
373 . 1 1 40 40 VAL HA H 1 4.534 0.020 . 1 . . . . 40 VAL HA . 17636 1
374 . 1 1 40 40 VAL HB H 1 1.701 0.020 . 1 . . . . 40 VAL HB . 17636 1
375 . 1 1 40 40 VAL HG11 H 1 0.646 0.020 . 2 . . . . 40 VAL HG1 . 17636 1
376 . 1 1 40 40 VAL HG12 H 1 0.646 0.020 . 2 . . . . 40 VAL HG1 . 17636 1
377 . 1 1 40 40 VAL HG13 H 1 0.646 0.020 . 2 . . . . 40 VAL HG1 . 17636 1
378 . 1 1 40 40 VAL HG21 H 1 -0.165 0.020 . 2 . . . . 40 VAL HG2 . 17636 1
379 . 1 1 40 40 VAL HG22 H 1 -0.165 0.020 . 2 . . . . 40 VAL HG2 . 17636 1
380 . 1 1 40 40 VAL HG23 H 1 -0.165 0.020 . 2 . . . . 40 VAL HG2 . 17636 1
381 . 1 1 40 40 VAL CA C 13 61.907 0.3 . 1 . . . . 40 VAL CA . 17636 1
382 . 1 1 40 40 VAL CB C 13 32.980 0.3 . 1 . . . . 40 VAL CB . 17636 1
383 . 1 1 40 40 VAL CG1 C 13 22.222 0.3 . 1 . . . . 40 VAL CG1 . 17636 1
384 . 1 1 40 40 VAL CG2 C 13 20.691 0.3 . 1 . . . . 40 VAL CG2 . 17636 1
385 . 1 1 40 40 VAL N N 15 116.471 0.3 . 1 . . . . 40 VAL N . 17636 1
386 . 1 1 41 41 MET H H 1 8.956 0.020 . 1 . . . . 41 MET H . 17636 1
387 . 1 1 41 41 MET HA H 1 5.114 0.020 . 1 . . . . 41 MET HA . 17636 1
388 . 1 1 41 41 MET HB2 H 1 1.994 0.020 . 2 . . . . 41 MET HB2 . 17636 1
389 . 1 1 41 41 MET HB3 H 1 1.276 0.020 . 2 . . . . 41 MET HB3 . 17636 1
390 . 1 1 41 41 MET HG2 H 1 2.294 0.020 . 2 . . . . 41 MET HG2 . 17636 1
391 . 1 1 41 41 MET HG3 H 1 1.052 0.020 . 2 . . . . 41 MET HG3 . 17636 1
392 . 1 1 41 41 MET CA C 13 52.344 0.3 . 1 . . . . 41 MET CA . 17636 1
393 . 1 1 41 41 MET CB C 13 35.259 0.3 . 1 . . . . 41 MET CB . 17636 1
394 . 1 1 41 41 MET CG C 13 34.213 0.3 . 1 . . . . 41 MET CG . 17636 1
395 . 1 1 41 41 MET N N 15 128.552 0.3 . 1 . . . . 41 MET N . 17636 1
396 . 1 1 42 42 ILE H H 1 8.467 0.020 . 1 . . . . 42 ILE H . 17636 1
397 . 1 1 42 42 ILE HA H 1 4.487 0.020 . 1 . . . . 42 ILE HA . 17636 1
398 . 1 1 42 42 ILE HB H 1 1.708 0.020 . 1 . . . . 42 ILE HB . 17636 1
399 . 1 1 42 42 ILE HG12 H 1 1.339 0.020 . 1 . . . . 42 ILE HG12 . 17636 1
400 . 1 1 42 42 ILE HG13 H 1 1.339 0.020 . 1 . . . . 42 ILE HG13 . 17636 1
401 . 1 1 42 42 ILE HG21 H 1 0.580 0.020 . 1 . . . . 42 ILE HG2 . 17636 1
402 . 1 1 42 42 ILE HG22 H 1 0.580 0.020 . 1 . . . . 42 ILE HG2 . 17636 1
403 . 1 1 42 42 ILE HG23 H 1 0.580 0.020 . 1 . . . . 42 ILE HG2 . 17636 1
404 . 1 1 42 42 ILE HD11 H 1 0.138 0.020 . 1 . . . . 42 ILE HD1 . 17636 1
405 . 1 1 42 42 ILE HD12 H 1 0.138 0.020 . 1 . . . . 42 ILE HD1 . 17636 1
406 . 1 1 42 42 ILE HD13 H 1 0.138 0.020 . 1 . . . . 42 ILE HD1 . 17636 1
407 . 1 1 42 42 ILE C C 13 173.968 0.3 . 1 . . . . 42 ILE C . 17636 1
408 . 1 1 42 42 ILE CA C 13 60.670 0.3 . 1 . . . . 42 ILE CA . 17636 1
409 . 1 1 42 42 ILE CB C 13 40.052 0.3 . 1 . . . . 42 ILE CB . 17636 1
410 . 1 1 42 42 ILE CG1 C 13 27.029 0.3 . 1 . . . . 42 ILE CG1 . 17636 1
411 . 1 1 42 42 ILE CG2 C 13 16.279 0.3 . 1 . . . . 42 ILE CG2 . 17636 1
412 . 1 1 42 42 ILE CD1 C 13 14.020 0.3 . 1 . . . . 42 ILE CD1 . 17636 1
413 . 1 1 42 42 ILE N N 15 126.471 0.3 . 1 . . . . 42 ILE N . 17636 1
414 . 1 1 43 43 PHE H H 1 8.962 0.020 . 1 . . . . 43 PHE H . 17636 1
415 . 1 1 43 43 PHE HA H 1 4.940 0.020 . 1 . . . . 43 PHE HA . 17636 1
416 . 1 1 43 43 PHE HB2 H 1 3.236 0.020 . 2 . . . . 43 PHE HB2 . 17636 1
417 . 1 1 43 43 PHE HB3 H 1 2.812 0.020 . 2 . . . . 43 PHE HB3 . 17636 1
418 . 1 1 43 43 PHE HD1 H 1 7.329 0.020 . 1 . . . . 43 PHE HD1 . 17636 1
419 . 1 1 43 43 PHE HD2 H 1 7.329 0.020 . 1 . . . . 43 PHE HD2 . 17636 1
420 . 1 1 43 43 PHE HE1 H 1 6.901 0.020 . 1 . . . . 43 PHE HE1 . 17636 1
421 . 1 1 43 43 PHE HE2 H 1 6.901 0.020 . 1 . . . . 43 PHE HE2 . 17636 1
422 . 1 1 43 43 PHE HZ H 1 6.795 0.020 . 1 . . . . 43 PHE HZ . 17636 1
423 . 1 1 43 43 PHE CA C 13 57.958 0.3 . 1 . . . . 43 PHE CA . 17636 1
424 . 1 1 43 43 PHE CB C 13 39.536 0.3 . 1 . . . . 43 PHE CB . 17636 1
425 . 1 1 43 43 PHE CD1 C 13 129.735 0.3 . 1 . . . . 43 PHE CD1 . 17636 1
426 . 1 1 43 43 PHE CD2 C 13 129.735 0.3 . 1 . . . . 43 PHE CD2 . 17636 1
427 . 1 1 43 43 PHE CE1 C 13 130.657 0.3 . 1 . . . . 43 PHE CE1 . 17636 1
428 . 1 1 43 43 PHE CE2 C 13 130.657 0.3 . 1 . . . . 43 PHE CE2 . 17636 1
429 . 1 1 43 43 PHE CZ C 13 128.658 0.3 . 1 . . . . 43 PHE CZ . 17636 1
430 . 1 1 43 43 PHE N N 15 127.034 0.3 . 1 . . . . 43 PHE N . 17636 1
431 . 1 1 44 44 SER H H 1 8.688 0.020 . 1 . . . . 44 SER H . 17636 1
432 . 1 1 44 44 SER HA H 1 4.678 0.020 . 1 . . . . 44 SER HA . 17636 1
433 . 1 1 44 44 SER HB2 H 1 3.338 0.020 . 2 . . . . 44 SER HB2 . 17636 1
434 . 1 1 44 44 SER HB3 H 1 3.084 0.020 . 2 . . . . 44 SER HB3 . 17636 1
435 . 1 1 44 44 SER C C 13 173.636 0.3 . 1 . . . . 44 SER C . 17636 1
436 . 1 1 44 44 SER CA C 13 56.435 0.3 . 1 . . . . 44 SER CA . 17636 1
437 . 1 1 44 44 SER CB C 13 65.773 0.3 . 1 . . . . 44 SER CB . 17636 1
438 . 1 1 44 44 SER N N 15 121.121 0.3 . 1 . . . . 44 SER N . 17636 1
439 . 1 1 45 45 LYS H H 1 7.498 0.020 . 1 . . . . 45 LYS H . 17636 1
440 . 1 1 45 45 LYS HA H 1 4.685 0.020 . 1 . . . . 45 LYS HA . 17636 1
441 . 1 1 45 45 LYS HB2 H 1 1.085 0.020 . 2 . . . . 45 LYS HB2 . 17636 1
442 . 1 1 45 45 LYS HB3 H 1 0.875 0.020 . 2 . . . . 45 LYS HB3 . 17636 1
443 . 1 1 45 45 LYS HG2 H 1 1.708 0.020 . 2 . . . . 45 LYS HG2 . 17636 1
444 . 1 1 45 45 LYS HG3 H 1 1.524 0.020 . 2 . . . . 45 LYS HG3 . 17636 1
445 . 1 1 45 45 LYS HD2 H 1 1.429 0.020 . 2 . . . . 45 LYS HD2 . 17636 1
446 . 1 1 45 45 LYS HD3 H 1 1.319 0.020 . 2 . . . . 45 LYS HD3 . 17636 1
447 . 1 1 45 45 LYS HE2 H 1 2.746 0.020 . 1 . . . . 45 LYS HE2 . 17636 1
448 . 1 1 45 45 LYS HE3 H 1 2.746 0.020 . 1 . . . . 45 LYS HE3 . 17636 1
449 . 1 1 45 45 LYS C C 13 179.893 0.3 . 1 . . . . 45 LYS C . 17636 1
450 . 1 1 45 45 LYS CA C 13 57.054 0.3 . 1 . . . . 45 LYS CA . 17636 1
451 . 1 1 45 45 LYS CB C 13 37.161 0.3 . 1 . . . . 45 LYS CB . 17636 1
452 . 1 1 45 45 LYS CG C 13 29.737 0.3 . 1 . . . . 45 LYS CG . 17636 1
453 . 1 1 45 45 LYS CD C 13 28.191 0.3 . 1 . . . . 45 LYS CD . 17636 1
454 . 1 1 45 45 LYS CE C 13 42.432 0.3 . 1 . . . . 45 LYS CE . 17636 1
455 . 1 1 45 45 LYS N N 15 119.752 0.3 . 1 . . . . 45 LYS N . 17636 1
456 . 1 1 46 46 SER H H 1 9.949 0.020 . 1 . . . . 46 SER H . 17636 1
457 . 1 1 46 46 SER HA H 1 4.628 0.020 . 1 . . . . 46 SER HA . 17636 1
458 . 1 1 46 46 SER HB2 H 1 4.511 0.020 . 1 . . . . 46 SER HB2 . 17636 1
459 . 1 1 46 46 SER HB3 H 1 4.511 0.020 . 1 . . . . 46 SER HB3 . 17636 1
460 . 1 1 46 46 SER CA C 13 62.176 0.3 . 1 . . . . 46 SER CA . 17636 1
461 . 1 1 46 46 SER CB C 13 62.821 0.3 . 1 . . . . 46 SER CB . 17636 1
462 . 1 1 46 46 SER N N 15 122.751 0.3 . 1 . . . . 46 SER N . 17636 1
463 . 1 1 47 47 TYR H H 1 6.327 0.020 . 1 . . . . 47 TYR H . 17636 1
464 . 1 1 47 47 TYR HA H 1 4.644 0.020 . 1 . . . . 47 TYR HA . 17636 1
465 . 1 1 47 47 TYR HB2 H 1 3.344 0.020 . 2 . . . . 47 TYR HB2 . 17636 1
466 . 1 1 47 47 TYR HB3 H 1 2.694 0.020 . 2 . . . . 47 TYR HB3 . 17636 1
467 . 1 1 47 47 TYR HD1 H 1 6.903 0.020 . 1 . . . . 47 TYR HD1 . 17636 1
468 . 1 1 47 47 TYR HD2 H 1 6.903 0.020 . 1 . . . . 47 TYR HD2 . 17636 1
469 . 1 1 47 47 TYR HE1 H 1 6.762 0.020 . 1 . . . . 47 TYR HE1 . 17636 1
470 . 1 1 47 47 TYR HE2 H 1 6.762 0.020 . 1 . . . . 47 TYR HE2 . 17636 1
471 . 1 1 47 47 TYR CA C 13 54.485 0.3 . 1 . . . . 47 TYR CA . 17636 1
472 . 1 1 47 47 TYR CB C 13 37.661 0.3 . 1 . . . . 47 TYR CB . 17636 1
473 . 1 1 47 47 TYR CD1 C 13 131.037 0.3 . 1 . . . . 47 TYR CD1 . 17636 1
474 . 1 1 47 47 TYR CD2 C 13 131.037 0.3 . 1 . . . . 47 TYR CD2 . 17636 1
475 . 1 1 47 47 TYR CE1 C 13 115.920 0.3 . 1 . . . . 47 TYR CE1 . 17636 1
476 . 1 1 47 47 TYR CE2 C 13 115.920 0.3 . 1 . . . . 47 TYR CE2 . 17636 1
477 . 1 1 47 47 TYR N N 15 115.772 0.3 . 1 . . . . 47 TYR N . 17636 1
478 . 1 1 48 48 CYS H H 1 6.930 0.020 . 1 . . . . 48 CYS H . 17636 1
479 . 1 1 48 48 CYS HA H 1 4.576 0.020 . 1 . . . . 48 CYS HA . 17636 1
480 . 1 1 48 48 CYS HB2 H 1 2.931 0.020 . 2 . . . . 48 CYS HB2 . 17636 1
481 . 1 1 48 48 CYS HB3 H 1 2.547 0.020 . 2 . . . . 48 CYS HB3 . 17636 1
482 . 1 1 48 48 CYS C C 13 175.366 0.3 . 1 . . . . 48 CYS C . 17636 1
483 . 1 1 48 48 CYS CA C 13 56.721 0.3 . 1 . . . . 48 CYS CA . 17636 1
484 . 1 1 48 48 CYS CB C 13 29.705 0.3 . 1 . . . . 48 CYS CB . 17636 1
485 . 1 1 48 48 CYS N N 15 129.707 0.3 . 1 . . . . 48 CYS N . 17636 1
486 . 1 1 49 49 PRO HA H 1 4.363 0.020 . 1 . . . . 49 PRO HA . 17636 1
487 . 1 1 49 49 PRO HB2 H 1 2.193 0.020 . 2 . . . . 49 PRO HB2 . 17636 1
488 . 1 1 49 49 PRO HB3 H 1 1.684 0.020 . 2 . . . . 49 PRO HB3 . 17636 1
489 . 1 1 49 49 PRO HG2 H 1 1.974 0.020 . 1 . . . . 49 PRO HG2 . 17636 1
490 . 1 1 49 49 PRO HG3 H 1 1.974 0.020 . 1 . . . . 49 PRO HG3 . 17636 1
491 . 1 1 49 49 PRO HD2 H 1 3.561 0.020 . 1 . . . . 49 PRO HD2 . 17636 1
492 . 1 1 49 49 PRO HD3 H 1 3.561 0.020 . 1 . . . . 49 PRO HD3 . 17636 1
493 . 1 1 49 49 PRO C C 13 179.656 0.3 . 1 . . . . 49 PRO C . 17636 1
494 . 1 1 49 49 PRO CA C 13 64.151 0.3 . 1 . . . . 49 PRO CA . 17636 1
495 . 1 1 49 49 PRO CB C 13 32.053 0.3 . 1 . . . . 49 PRO CB . 17636 1
496 . 1 1 49 49 PRO CG C 13 27.272 0.3 . 1 . . . . 49 PRO CG . 17636 1
497 . 1 1 49 49 PRO CD C 13 50.547 0.3 . 1 . . . . 49 PRO CD . 17636 1
498 . 1 1 50 50 HIS H H 1 8.752 0.020 . 1 . . . . 50 HIS H . 17636 1
499 . 1 1 50 50 HIS HA H 1 4.423 0.020 . 1 . . . . 50 HIS HA . 17636 1
500 . 1 1 50 50 HIS HB2 H 1 3.041 0.020 . 1 . . . . 50 HIS HB2 . 17636 1
501 . 1 1 50 50 HIS HB3 H 1 3.041 0.020 . 1 . . . . 50 HIS HB3 . 17636 1
502 . 1 1 50 50 HIS HD2 H 1 7.135 0.020 . 1 . . . . 50 HIS HD2 . 17636 1
503 . 1 1 50 50 HIS HE1 H 1 7.975 0.020 . 1 . . . . 50 HIS HE1 . 17636 1
504 . 1 1 50 50 HIS C C 13 178.637 0.3 . 1 . . . . 50 HIS C . 17636 1
505 . 1 1 50 50 HIS CA C 13 59.354 0.3 . 1 . . . . 50 HIS CA . 17636 1
506 . 1 1 50 50 HIS CB C 13 30.799 0.3 . 1 . . . . 50 HIS CB . 17636 1
507 . 1 1 50 50 HIS CD2 C 13 129.077 0.3 . 1 . . . . 50 HIS CD2 . 17636 1
508 . 1 1 50 50 HIS CE1 C 13 135.220 0.3 . 1 . . . . 50 HIS CE1 . 17636 1
509 . 1 1 50 50 HIS N N 15 126.485 0.3 . 1 . . . . 50 HIS N . 17636 1
510 . 1 1 51 51 SER H H 1 10.451 0.020 . 1 . . . . 51 SER H . 17636 1
511 . 1 1 51 51 SER HA H 1 3.897 0.020 . 1 . . . . 51 SER HA . 17636 1
512 . 1 1 51 51 SER HB2 H 1 4.189 0.020 . 1 . . . . 51 SER HB2 . 17636 1
513 . 1 1 51 51 SER HB3 H 1 4.189 0.020 . 1 . . . . 51 SER HB3 . 17636 1
514 . 1 1 51 51 SER CA C 13 63.226 0.3 . 1 . . . . 51 SER CA . 17636 1
515 . 1 1 51 51 SER CB C 13 64.027 0.3 . 1 . . . . 51 SER CB . 17636 1
516 . 1 1 51 51 SER N N 15 127.998 0.3 . 1 . . . . 51 SER N . 17636 1
517 . 1 1 52 52 THR H H 1 8.256 0.020 . 1 . . . . 52 THR H . 17636 1
518 . 1 1 52 52 THR HA H 1 3.696 0.020 . 1 . . . . 52 THR HA . 17636 1
519 . 1 1 52 52 THR HB H 1 4.125 0.020 . 1 . . . . 52 THR HB . 17636 1
520 . 1 1 52 52 THR HG21 H 1 1.140 0.020 . 1 . . . . 52 THR HG2 . 17636 1
521 . 1 1 52 52 THR HG22 H 1 1.140 0.020 . 1 . . . . 52 THR HG2 . 17636 1
522 . 1 1 52 52 THR HG23 H 1 1.140 0.020 . 1 . . . . 52 THR HG2 . 17636 1
523 . 1 1 52 52 THR C C 13 175.295 0.3 . 1 . . . . 52 THR C . 17636 1
524 . 1 1 52 52 THR CA C 13 67.489 0.3 . 1 . . . . 52 THR CA . 17636 1
525 . 1 1 52 52 THR CB C 13 68.531 0.3 . 1 . . . . 52 THR CB . 17636 1
526 . 1 1 52 52 THR CG2 C 13 21.997 0.3 . 1 . . . . 52 THR CG2 . 17636 1
527 . 1 1 52 52 THR N N 15 119.965 0.3 . 1 . . . . 52 THR N . 17636 1
528 . 1 1 53 53 ARG H H 1 7.748 0.020 . 1 . . . . 53 ARG H . 17636 1
529 . 1 1 53 53 ARG HA H 1 4.104 0.020 . 1 . . . . 53 ARG HA . 17636 1
530 . 1 1 53 53 ARG HB2 H 1 2.074 0.020 . 2 . . . . 53 ARG HB2 . 17636 1
531 . 1 1 53 53 ARG HB3 H 1 1.964 0.020 . 2 . . . . 53 ARG HB3 . 17636 1
532 . 1 1 53 53 ARG HG2 H 1 1.813 0.020 . 2 . . . . 53 ARG HG2 . 17636 1
533 . 1 1 53 53 ARG HG3 H 1 1.666 0.020 . 2 . . . . 53 ARG HG3 . 17636 1
534 . 1 1 53 53 ARG HD2 H 1 3.048 0.020 . 2 . . . . 53 ARG HD2 . 17636 1
535 . 1 1 53 53 ARG HD3 H 1 3.003 0.020 . 2 . . . . 53 ARG HD3 . 17636 1
536 . 1 1 53 53 ARG C C 13 179.656 0.3 . 1 . . . . 53 ARG C . 17636 1
537 . 1 1 53 53 ARG CA C 13 59.861 0.3 . 1 . . . . 53 ARG CA . 17636 1
538 . 1 1 53 53 ARG CB C 13 30.195 0.3 . 1 . . . . 53 ARG CB . 17636 1
539 . 1 1 53 53 ARG CG C 13 27.921 0.3 . 1 . . . . 53 ARG CG . 17636 1
540 . 1 1 53 53 ARG CD C 13 43.309 0.3 . 1 . . . . 53 ARG CD . 17636 1
541 . 1 1 53 53 ARG N N 15 121.172 0.3 . 1 . . . . 53 ARG N . 17636 1
542 . 1 1 54 54 VAL H H 1 7.894 0.020 . 1 . . . . 54 VAL H . 17636 1
543 . 1 1 54 54 VAL HA H 1 3.618 0.020 . 1 . . . . 54 VAL HA . 17636 1
544 . 1 1 54 54 VAL HB H 1 2.123 0.020 . 1 . . . . 54 VAL HB . 17636 1
545 . 1 1 54 54 VAL C C 13 177.096 0.3 . 1 . . . . 54 VAL C . 17636 1
546 . 1 1 54 54 VAL CA C 13 66.307 0.3 . 1 . . . . 54 VAL CA . 17636 1
547 . 1 1 54 54 VAL CB C 13 31.523 0.3 . 1 . . . . 54 VAL CB . 17636 1
548 . 1 1 54 54 VAL CG1 C 13 23.457 0.3 . 1 . . . . 54 VAL CG1 . 17636 1
549 . 1 1 54 54 VAL N N 15 119.218 0.3 . 1 . . . . 54 VAL N . 17636 1
550 . 1 1 55 55 LYS H H 1 8.064 0.020 . 1 . . . . 55 LYS H . 17636 1
551 . 1 1 55 55 LYS HA H 1 3.319 0.020 . 1 . . . . 55 LYS HA . 17636 1
552 . 1 1 55 55 LYS HB2 H 1 1.941 0.020 . 1 . . . . 55 LYS HB2 . 17636 1
553 . 1 1 55 55 LYS HB3 H 1 1.941 0.020 . 1 . . . . 55 LYS HB3 . 17636 1
554 . 1 1 55 55 LYS C C 13 178.803 0.3 . 1 . . . . 55 LYS C . 17636 1
555 . 1 1 55 55 LYS CA C 13 60.908 0.3 . 1 . . . . 55 LYS CA . 17636 1
556 . 1 1 55 55 LYS CB C 13 32.493 0.3 . 1 . . . . 55 LYS CB . 17636 1
557 . 1 1 55 55 LYS CG C 13 25.746 0.3 . 1 . . . . 55 LYS CG . 17636 1
558 . 1 1 55 55 LYS CD C 13 31.025 0.3 . 1 . . . . 55 LYS CD . 17636 1
559 . 1 1 55 55 LYS CE C 13 41.331 0.3 . 1 . . . . 55 LYS CE . 17636 1
560 . 1 1 55 55 LYS N N 15 122.471 0.3 . 1 . . . . 55 LYS N . 17636 1
561 . 1 1 56 56 GLU H H 1 8.106 0.020 . 1 . . . . 56 GLU H . 17636 1
562 . 1 1 56 56 GLU HA H 1 3.919 0.020 . 1 . . . . 56 GLU HA . 17636 1
563 . 1 1 56 56 GLU HB2 H 1 2.100 0.020 . 1 . . . . 56 GLU HB2 . 17636 1
564 . 1 1 56 56 GLU HB3 H 1 2.100 0.020 . 1 . . . . 56 GLU HB3 . 17636 1
565 . 1 1 56 56 GLU HG2 H 1 2.421 0.020 . 1 . . . . 56 GLU HG2 . 17636 1
566 . 1 1 56 56 GLU HG3 H 1 2.421 0.020 . 1 . . . . 56 GLU HG3 . 17636 1
567 . 1 1 56 56 GLU C C 13 179.466 0.3 . 1 . . . . 56 GLU C . 17636 1
568 . 1 1 56 56 GLU CA C 13 58.980 0.3 . 1 . . . . 56 GLU CA . 17636 1
569 . 1 1 56 56 GLU CB C 13 29.083 0.3 . 1 . . . . 56 GLU CB . 17636 1
570 . 1 1 56 56 GLU CG C 13 36.667 0.3 . 1 . . . . 56 GLU CG . 17636 1
571 . 1 1 56 56 GLU N N 15 117.892 0.3 . 1 . . . . 56 GLU N . 17636 1
572 . 1 1 57 57 LEU H H 1 7.688 0.020 . 1 . . . . 57 LEU H . 17636 1
573 . 1 1 57 57 LEU HA H 1 3.916 0.020 . 1 . . . . 57 LEU HA . 17636 1
574 . 1 1 57 57 LEU HB2 H 1 1.595 0.020 . 2 . . . . 57 LEU HB2 . 17636 1
575 . 1 1 57 57 LEU HB3 H 1 1.222 0.020 . 2 . . . . 57 LEU HB3 . 17636 1
576 . 1 1 57 57 LEU HG H 1 0.277 0.020 . 1 . . . . 57 LEU HG . 17636 1
577 . 1 1 57 57 LEU HD11 H 1 -0.146 0.020 . 2 . . . . 57 LEU HD1 . 17636 1
578 . 1 1 57 57 LEU HD12 H 1 -0.146 0.020 . 2 . . . . 57 LEU HD1 . 17636 1
579 . 1 1 57 57 LEU HD13 H 1 -0.146 0.020 . 2 . . . . 57 LEU HD1 . 17636 1
580 . 1 1 57 57 LEU HD21 H 1 -0.501 0.020 . 2 . . . . 57 LEU HD2 . 17636 1
581 . 1 1 57 57 LEU HD22 H 1 -0.501 0.020 . 2 . . . . 57 LEU HD2 . 17636 1
582 . 1 1 57 57 LEU HD23 H 1 -0.501 0.020 . 2 . . . . 57 LEU HD2 . 17636 1
583 . 1 1 57 57 LEU C C 13 179.466 0.3 . 1 . . . . 57 LEU C . 17636 1
584 . 1 1 57 57 LEU CA C 13 57.875 0.3 . 1 . . . . 57 LEU CA . 17636 1
585 . 1 1 57 57 LEU CB C 13 40.063 0.3 . 1 . . . . 57 LEU CB . 17636 1
586 . 1 1 57 57 LEU CG C 13 26.774 0.3 . 1 . . . . 57 LEU CG . 17636 1
587 . 1 1 57 57 LEU CD1 C 13 20.742 0.3 . 1 . . . . 57 LEU CD1 . 17636 1
588 . 1 1 57 57 LEU CD2 C 13 24.258 0.3 . 1 . . . . 57 LEU CD2 . 17636 1
589 . 1 1 57 57 LEU N N 15 123.105 0.3 . 1 . . . . 57 LEU N . 17636 1
590 . 1 1 58 58 PHE H H 1 7.677 0.020 . 1 . . . . 58 PHE H . 17636 1
591 . 1 1 58 58 PHE HA H 1 3.847 0.020 . 1 . . . . 58 PHE HA . 17636 1
592 . 1 1 58 58 PHE HB2 H 1 2.967 0.020 . 2 . . . . 58 PHE HB2 . 17636 1
593 . 1 1 58 58 PHE HB3 H 1 2.385 0.020 . 2 . . . . 58 PHE HB3 . 17636 1
594 . 1 1 58 58 PHE HD1 H 1 6.910 0.020 . 1 . . . . 58 PHE HD1 . 17636 1
595 . 1 1 58 58 PHE HD2 H 1 6.910 0.020 . 1 . . . . 58 PHE HD2 . 17636 1
596 . 1 1 58 58 PHE HE1 H 1 6.793 0.020 . 1 . . . . 58 PHE HE1 . 17636 1
597 . 1 1 58 58 PHE HE2 H 1 6.793 0.020 . 1 . . . . 58 PHE HE2 . 17636 1
598 . 1 1 58 58 PHE HZ H 1 6.642 0.020 . 1 . . . . 58 PHE HZ . 17636 1
599 . 1 1 58 58 PHE C C 13 178.613 0.3 . 1 . . . . 58 PHE C . 17636 1
600 . 1 1 58 58 PHE CA C 13 64.036 0.3 . 1 . . . . 58 PHE CA . 17636 1
601 . 1 1 58 58 PHE CB C 13 38.202 0.3 . 1 . . . . 58 PHE CB . 17636 1
602 . 1 1 58 58 PHE CD1 C 13 128.658 0.3 . 1 . . . . 58 PHE CD1 . 17636 1
603 . 1 1 58 58 PHE CD2 C 13 128.658 0.3 . 1 . . . . 58 PHE CD2 . 17636 1
604 . 1 1 58 58 PHE CE1 C 13 127.750 0.3 . 1 . . . . 58 PHE CE1 . 17636 1
605 . 1 1 58 58 PHE CE2 C 13 127.750 0.3 . 1 . . . . 58 PHE CE2 . 17636 1
606 . 1 1 58 58 PHE CZ C 13 125.999 0.3 . 1 . . . . 58 PHE CZ . 17636 1
607 . 1 1 58 58 PHE N N 15 117.409 0.3 . 1 . . . . 58 PHE N . 17636 1
608 . 1 1 59 59 SER H H 1 8.735 0.020 . 1 . . . . 59 SER H . 17636 1
609 . 1 1 59 59 SER HA H 1 4.521 0.020 . 1 . . . . 59 SER HA . 17636 1
610 . 1 1 59 59 SER HB2 H 1 4.081 0.020 . 2 . . . . 59 SER HB2 . 17636 1
611 . 1 1 59 59 SER HB3 H 1 4.016 0.020 . 2 . . . . 59 SER HB3 . 17636 1
612 . 1 1 59 59 SER C C 13 178.613 0.3 . 1 . . . . 59 SER C . 17636 1
613 . 1 1 59 59 SER CA C 13 62.663 0.3 . 1 . . . . 59 SER CA . 17636 1
614 . 1 1 59 59 SER CB C 13 62.956 0.3 . 1 . . . . 59 SER CB . 17636 1
615 . 1 1 59 59 SER N N 15 116.122 0.3 . 1 . . . . 59 SER N . 17636 1
616 . 1 1 60 60 SER H H 1 8.456 0.020 . 1 . . . . 60 SER H . 17636 1
617 . 1 1 60 60 SER HA H 1 4.246 0.020 . 1 . . . . 60 SER HA . 17636 1
618 . 1 1 60 60 SER HB2 H 1 3.990 0.020 . 1 . . . . 60 SER HB2 . 17636 1
619 . 1 1 60 60 SER HB3 H 1 3.990 0.020 . 1 . . . . 60 SER HB3 . 17636 1
620 . 1 1 60 60 SER C C 13 175.556 0.3 . 1 . . . . 60 SER C . 17636 1
621 . 1 1 60 60 SER CA C 13 61.526 0.3 . 1 . . . . 60 SER CA . 17636 1
622 . 1 1 60 60 SER CB C 13 62.956 0.3 . 1 . . . . 60 SER CB . 17636 1
623 . 1 1 60 60 SER N N 15 120.833 0.3 . 1 . . . . 60 SER N . 17636 1
624 . 1 1 61 61 LEU H H 1 7.453 0.020 . 1 . . . . 61 LEU H . 17636 1
625 . 1 1 61 61 LEU HA H 1 4.289 0.020 . 1 . . . . 61 LEU HA . 17636 1
626 . 1 1 61 61 LEU HB2 H 1 1.825 0.020 . 2 . . . . 61 LEU HB2 . 17636 1
627 . 1 1 61 61 LEU HB3 H 1 1.615 0.020 . 2 . . . . 61 LEU HB3 . 17636 1
628 . 1 1 61 61 LEU HG H 1 1.591 0.020 . 1 . . . . 61 LEU HG . 17636 1
629 . 1 1 61 61 LEU HD11 H 1 0.720 0.020 . 2 . . . . 61 LEU HD1 . 17636 1
630 . 1 1 61 61 LEU HD12 H 1 0.720 0.020 . 2 . . . . 61 LEU HD1 . 17636 1
631 . 1 1 61 61 LEU HD13 H 1 0.720 0.020 . 2 . . . . 61 LEU HD1 . 17636 1
632 . 1 1 61 61 LEU HD21 H 1 0.349 0.020 . 2 . . . . 61 LEU HD2 . 17636 1
633 . 1 1 61 61 LEU HD22 H 1 0.349 0.020 . 2 . . . . 61 LEU HD2 . 17636 1
634 . 1 1 61 61 LEU HD23 H 1 0.349 0.020 . 2 . . . . 61 LEU HD2 . 17636 1
635 . 1 1 61 61 LEU C C 13 177.712 0.3 . 1 . . . . 61 LEU C . 17636 1
636 . 1 1 61 61 LEU CA C 13 54.907 0.3 . 1 . . . . 61 LEU CA . 17636 1
637 . 1 1 61 61 LEU CB C 13 42.909 0.3 . 1 . . . . 61 LEU CB . 17636 1
638 . 1 1 61 61 LEU CG C 13 25.743 0.3 . 1 . . . . 61 LEU CG . 17636 1
639 . 1 1 61 61 LEU CD1 C 13 21.880 0.3 . 1 . . . . 61 LEU CD1 . 17636 1
640 . 1 1 61 61 LEU CD2 C 13 25.099 0.3 . 1 . . . . 61 LEU CD2 . 17636 1
641 . 1 1 61 61 LEU N N 15 121.635 0.3 . 1 . . . . 61 LEU N . 17636 1
642 . 1 1 62 62 GLY H H 1 7.972 0.020 . 1 . . . . 62 GLY H . 17636 1
643 . 1 1 62 62 GLY HA2 H 1 3.971 0.020 . 2 . . . . 62 GLY HA2 . 17636 1
644 . 1 1 62 62 GLY HA3 H 1 3.830 0.020 . 2 . . . . 62 GLY HA3 . 17636 1
645 . 1 1 62 62 GLY C C 13 174.418 0.3 . 1 . . . . 62 GLY C . 17636 1
646 . 1 1 62 62 GLY CA C 13 46.107 0.3 . 1 . . . . 62 GLY CA . 17636 1
647 . 1 1 62 62 GLY N N 15 109.004 0.3 . 1 . . . . 62 GLY N . 17636 1
648 . 1 1 63 63 VAL H H 1 7.522 0.020 . 1 . . . . 63 VAL H . 17636 1
649 . 1 1 63 63 VAL HA H 1 4.175 0.020 . 1 . . . . 63 VAL HA . 17636 1
650 . 1 1 63 63 VAL HB H 1 2.117 0.020 . 1 . . . . 63 VAL HB . 17636 1
651 . 1 1 63 63 VAL HG11 H 1 0.955 0.020 . 2 . . . . 63 VAL HG1 . 17636 1
652 . 1 1 63 63 VAL HG12 H 1 0.955 0.020 . 2 . . . . 63 VAL HG1 . 17636 1
653 . 1 1 63 63 VAL HG13 H 1 0.955 0.020 . 2 . . . . 63 VAL HG1 . 17636 1
654 . 1 1 63 63 VAL HG21 H 1 0.887 0.020 . 2 . . . . 63 VAL HG2 . 17636 1
655 . 1 1 63 63 VAL HG22 H 1 0.887 0.020 . 2 . . . . 63 VAL HG2 . 17636 1
656 . 1 1 63 63 VAL HG23 H 1 0.887 0.020 . 2 . . . . 63 VAL HG2 . 17636 1
657 . 1 1 63 63 VAL C C 13 175.343 0.3 . 1 . . . . 63 VAL C . 17636 1
658 . 1 1 63 63 VAL CA C 13 60.605 0.3 . 1 . . . . 63 VAL CA . 17636 1
659 . 1 1 63 63 VAL CB C 13 33.810 0.3 . 1 . . . . 63 VAL CB . 17636 1
660 . 1 1 63 63 VAL CG1 C 13 21.706 0.3 . 1 . . . . 63 VAL CG1 . 17636 1
661 . 1 1 63 63 VAL CG2 C 13 22.145 0.3 . 1 . . . . 63 VAL CG2 . 17636 1
662 . 1 1 63 63 VAL N N 15 118.917 0.3 . 1 . . . . 63 VAL N . 17636 1
663 . 1 1 64 64 VAL H H 1 8.305 0.020 . 1 . . . . 64 VAL H . 17636 1
664 . 1 1 64 64 VAL HA H 1 3.770 0.020 . 1 . . . . 64 VAL HA . 17636 1
665 . 1 1 64 64 VAL HB H 1 1.848 0.020 . 1 . . . . 64 VAL HB . 17636 1
666 . 1 1 64 64 VAL HG11 H 1 0.889 0.020 . 2 . . . . 64 VAL HG1 . 17636 1
667 . 1 1 64 64 VAL HG12 H 1 0.889 0.020 . 2 . . . . 64 VAL HG1 . 17636 1
668 . 1 1 64 64 VAL HG13 H 1 0.889 0.020 . 2 . . . . 64 VAL HG1 . 17636 1
669 . 1 1 64 64 VAL HG21 H 1 0.734 0.020 . 2 . . . . 64 VAL HG2 . 17636 1
670 . 1 1 64 64 VAL HG22 H 1 0.734 0.020 . 2 . . . . 64 VAL HG2 . 17636 1
671 . 1 1 64 64 VAL HG23 H 1 0.734 0.020 . 2 . . . . 64 VAL HG2 . 17636 1
672 . 1 1 64 64 VAL C C 13 175.343 0.3 . 1 . . . . 64 VAL C . 17636 1
673 . 1 1 64 64 VAL CA C 13 63.096 0.3 . 1 . . . . 64 VAL CA . 17636 1
674 . 1 1 64 64 VAL CB C 13 31.593 0.3 . 1 . . . . 64 VAL CB . 17636 1
675 . 1 1 64 64 VAL CG1 C 13 21.372 0.3 . 1 . . . . 64 VAL CG1 . 17636 1
676 . 1 1 64 64 VAL CG2 C 13 20.900 0.3 . 1 . . . . 64 VAL CG2 . 17636 1
677 . 1 1 64 64 VAL N N 15 127.544 0.3 . 1 . . . . 64 VAL N . 17636 1
678 . 1 1 65 65 TYR H H 1 7.470 0.020 . 1 . . . . 65 TYR H . 17636 1
679 . 1 1 65 65 TYR HA H 1 5.058 0.020 . 1 . . . . 65 TYR HA . 17636 1
680 . 1 1 65 65 TYR HB2 H 1 2.456 0.020 . 2 . . . . 65 TYR HB2 . 17636 1
681 . 1 1 65 65 TYR HB3 H 1 2.151 0.020 . 2 . . . . 65 TYR HB3 . 17636 1
682 . 1 1 65 65 TYR HD1 H 1 6.697 0.020 . 1 . . . . 65 TYR HD1 . 17636 1
683 . 1 1 65 65 TYR HD2 H 1 6.697 0.020 . 1 . . . . 65 TYR HD2 . 17636 1
684 . 1 1 65 65 TYR HE1 H 1 6.610 0.020 . 1 . . . . 65 TYR HE1 . 17636 1
685 . 1 1 65 65 TYR HE2 H 1 6.610 0.020 . 1 . . . . 65 TYR HE2 . 17636 1
686 . 1 1 65 65 TYR C C 13 172.878 0.3 . 1 . . . . 65 TYR C . 17636 1
687 . 1 1 65 65 TYR CA C 13 54.389 0.3 . 1 . . . . 65 TYR CA . 17636 1
688 . 1 1 65 65 TYR CB C 13 41.460 0.3 . 1 . . . . 65 TYR CB . 17636 1
689 . 1 1 65 65 TYR CD1 C 13 131.565 0.3 . 1 . . . . 65 TYR CD1 . 17636 1
690 . 1 1 65 65 TYR CD2 C 13 131.565 0.3 . 1 . . . . 65 TYR CD2 . 17636 1
691 . 1 1 65 65 TYR CE1 C 13 114.935 0.3 . 1 . . . . 65 TYR CE1 . 17636 1
692 . 1 1 65 65 TYR CE2 C 13 114.935 0.3 . 1 . . . . 65 TYR CE2 . 17636 1
693 . 1 1 65 65 TYR N N 15 123.248 0.3 . 1 . . . . 65 TYR N . 17636 1
694 . 1 1 66 66 ASN H H 1 8.594 0.020 . 1 . . . . 66 ASN H . 17636 1
695 . 1 1 66 66 ASN HA H 1 4.935 0.020 . 1 . . . . 66 ASN HA . 17636 1
696 . 1 1 66 66 ASN HB2 H 1 2.812 0.020 . 2 . . . . 66 ASN HB2 . 17636 1
697 . 1 1 66 66 ASN HB3 H 1 2.417 0.020 . 2 . . . . 66 ASN HB3 . 17636 1
698 . 1 1 66 66 ASN HD21 H 1 6.890 0.020 . 1 . . . . 66 ASN HD21 . 17636 1
699 . 1 1 66 66 ASN HD22 H 1 6.546 0.020 . 1 . . . . 66 ASN HD22 . 17636 1
700 . 1 1 66 66 ASN C C 13 173.044 0.3 . 1 . . . . 66 ASN C . 17636 1
701 . 1 1 66 66 ASN CA C 13 50.841 0.3 . 1 . . . . 66 ASN CA . 17636 1
702 . 1 1 66 66 ASN CB C 13 41.092 0.3 . 1 . . . . 66 ASN CB . 17636 1
703 . 1 1 66 66 ASN N N 15 121.402 0.3 . 1 . . . . 66 ASN N . 17636 1
704 . 1 1 66 66 ASN ND2 N 15 110.312 0.3 . 1 . . . . 66 ASN ND2 . 17636 1
705 . 1 1 67 67 ILE H H 1 8.010 0.020 . 1 . . . . 67 ILE H . 17636 1
706 . 1 1 67 67 ILE HA H 1 5.254 0.020 . 1 . . . . 67 ILE HA . 17636 1
707 . 1 1 67 67 ILE HB H 1 1.515 0.020 . 1 . . . . 67 ILE HB . 17636 1
708 . 1 1 67 67 ILE HG12 H 1 1.367 0.020 . 1 . . . . 67 ILE HG12 . 17636 1
709 . 1 1 67 67 ILE HG13 H 1 1.370 0.020 . 1 . . . . 67 ILE HG13 . 17636 1
710 . 1 1 67 67 ILE HG21 H 1 0.796 0.020 . 1 . . . . 67 ILE HG2 . 17636 1
711 . 1 1 67 67 ILE HG22 H 1 0.796 0.020 . 1 . . . . 67 ILE HG2 . 17636 1
712 . 1 1 67 67 ILE HG23 H 1 0.796 0.020 . 1 . . . . 67 ILE HG2 . 17636 1
713 . 1 1 67 67 ILE HD11 H 1 0.842 0.020 . 1 . . . . 67 ILE HD1 . 17636 1
714 . 1 1 67 67 ILE HD12 H 1 0.842 0.020 . 1 . . . . 67 ILE HD1 . 17636 1
715 . 1 1 67 67 ILE HD13 H 1 0.842 0.020 . 1 . . . . 67 ILE HD1 . 17636 1
716 . 1 1 67 67 ILE C C 13 174.347 0.3 . 1 . . . . 67 ILE C . 17636 1
717 . 1 1 67 67 ILE CA C 13 58.097 0.3 . 1 . . . . 67 ILE CA . 17636 1
718 . 1 1 67 67 ILE CB C 13 42.843 0.3 . 1 . . . . 67 ILE CB . 17636 1
719 . 1 1 67 67 ILE CG1 C 13 28.032 0.3 . 1 . . . . 67 ILE CG1 . 17636 1
720 . 1 1 67 67 ILE CG2 C 13 17.782 0.3 . 1 . . . . 67 ILE CG2 . 17636 1
721 . 1 1 67 67 ILE CD1 C 13 15.142 0.3 . 1 . . . . 67 ILE CD1 . 17636 1
722 . 1 1 67 67 ILE N N 15 120.790 0.3 . 1 . . . . 67 ILE N . 17636 1
723 . 1 1 68 68 LEU H H 1 7.886 0.020 . 1 . . . . 68 LEU H . 17636 1
724 . 1 1 68 68 LEU HA H 1 4.388 0.020 . 1 . . . . 68 LEU HA . 17636 1
725 . 1 1 68 68 LEU HB2 H 1 1.619 0.020 . 2 . . . . 68 LEU HB2 . 17636 1
726 . 1 1 68 68 LEU HB3 H 1 0.971 0.020 . 2 . . . . 68 LEU HB3 . 17636 1
727 . 1 1 68 68 LEU HG H 1 1.340 0.020 . 1 . . . . 68 LEU HG . 17636 1
728 . 1 1 68 68 LEU HD11 H 1 0.883 0.020 . 1 . . . . 68 LEU HD1 . 17636 1
729 . 1 1 68 68 LEU HD12 H 1 0.883 0.020 . 1 . . . . 68 LEU HD1 . 17636 1
730 . 1 1 68 68 LEU HD13 H 1 0.883 0.020 . 1 . . . . 68 LEU HD1 . 17636 1
731 . 1 1 68 68 LEU C C 13 174.845 0.3 . 1 . . . . 68 LEU C . 17636 1
732 . 1 1 68 68 LEU CA C 13 54.770 0.3 . 1 . . . . 68 LEU CA . 17636 1
733 . 1 1 68 68 LEU CB C 13 44.956 0.3 . 1 . . . . 68 LEU CB . 17636 1
734 . 1 1 68 68 LEU CG C 13 27.805 0.3 . 1 . . . . 68 LEU CG . 17636 1
735 . 1 1 68 68 LEU CD1 C 13 25.115 0.3 . 1 . . . . 68 LEU CD1 . 17636 1
736 . 1 1 68 68 LEU N N 15 127.759 0.3 . 1 . . . . 68 LEU N . 17636 1
737 . 1 1 69 69 GLU H H 1 8.669 0.020 . 1 . . . . 69 GLU H . 17636 1
738 . 1 1 69 69 GLU HA H 1 4.964 0.020 . 1 . . . . 69 GLU HA . 17636 1
739 . 1 1 69 69 GLU HB2 H 1 1.974 0.020 . 2 . . . . 69 GLU HB2 . 17636 1
740 . 1 1 69 69 GLU HB3 H 1 1.701 0.020 . 2 . . . . 69 GLU HB3 . 17636 1
741 . 1 1 69 69 GLU C C 13 177.949 0.3 . 1 . . . . 69 GLU C . 17636 1
742 . 1 1 69 69 GLU CA C 13 53.200 0.3 . 1 . . . . 69 GLU CA . 17636 1
743 . 1 1 69 69 GLU CB C 13 27.293 0.3 . 1 . . . . 69 GLU CB . 17636 1
744 . 1 1 69 69 GLU N N 15 126.788 0.3 . 1 . . . . 69 GLU N . 17636 1
745 . 1 1 70 70 LEU H H 1 9.717 0.020 . 1 . . . . 70 LEU H . 17636 1
746 . 1 1 70 70 LEU HA H 1 3.838 0.020 . 1 . . . . 70 LEU HA . 17636 1
747 . 1 1 70 70 LEU HB2 H 1 1.659 0.020 . 1 . . . . 70 LEU HB2 . 17636 1
748 . 1 1 70 70 LEU HB3 H 1 1.659 0.020 . 1 . . . . 70 LEU HB3 . 17636 1
749 . 1 1 70 70 LEU HG H 1 1.884 0.020 . 1 . . . . 70 LEU HG . 17636 1
750 . 1 1 70 70 LEU HD11 H 1 0.975 0.020 . 2 . . . . 70 LEU HD1 . 17636 1
751 . 1 1 70 70 LEU HD12 H 1 0.975 0.020 . 2 . . . . 70 LEU HD1 . 17636 1
752 . 1 1 70 70 LEU HD13 H 1 0.975 0.020 . 2 . . . . 70 LEU HD1 . 17636 1
753 . 1 1 70 70 LEU HD21 H 1 0.841 0.020 . 2 . . . . 70 LEU HD2 . 17636 1
754 . 1 1 70 70 LEU HD22 H 1 0.841 0.020 . 2 . . . . 70 LEU HD2 . 17636 1
755 . 1 1 70 70 LEU HD23 H 1 0.841 0.020 . 2 . . . . 70 LEU HD2 . 17636 1
756 . 1 1 70 70 LEU C C 13 177.002 0.3 . 1 . . . . 70 LEU C . 17636 1
757 . 1 1 70 70 LEU CA C 13 58.719 0.3 . 1 . . . . 70 LEU CA . 17636 1
758 . 1 1 70 70 LEU CB C 13 41.737 0.3 . 1 . . . . 70 LEU CB . 17636 1
759 . 1 1 70 70 LEU CG C 13 29.911 0.3 . 1 . . . . 70 LEU CG . 17636 1
760 . 1 1 70 70 LEU CD1 C 13 25.944 0.3 . 1 . . . . 70 LEU CD1 . 17636 1
761 . 1 1 70 70 LEU CD2 C 13 24.791 0.3 . 1 . . . . 70 LEU CD2 . 17636 1
762 . 1 1 70 70 LEU N N 15 127.500 0.3 . 1 . . . . 70 LEU N . 17636 1
763 . 1 1 71 71 ASP H H 1 9.635 0.020 . 1 . . . . 71 ASP H . 17636 1
764 . 1 1 71 71 ASP HA H 1 4.618 0.020 . 1 . . . . 71 ASP HA . 17636 1
765 . 1 1 71 71 ASP HB2 H 1 3.000 0.020 . 2 . . . . 71 ASP HB2 . 17636 1
766 . 1 1 71 71 ASP HB3 H 1 2.602 0.020 . 2 . . . . 71 ASP HB3 . 17636 1
767 . 1 1 71 71 ASP CA C 13 54.247 0.3 . 1 . . . . 71 ASP CA . 17636 1
768 . 1 1 71 71 ASP CB C 13 39.781 0.3 . 1 . . . . 71 ASP CB . 17636 1
769 . 1 1 71 71 ASP N N 15 112.113 0.3 . 1 . . . . 71 ASP N . 17636 1
770 . 1 1 72 72 GLN H H 1 7.715 0.020 . 1 . . . . 72 GLN H . 17636 1
771 . 1 1 72 72 GLN HA H 1 4.457 0.020 . 1 . . . . 72 GLN HA . 17636 1
772 . 1 1 72 72 GLN HB2 H 1 2.304 0.020 . 2 . . . . 72 GLN HB2 . 17636 1
773 . 1 1 72 72 GLN HB3 H 1 1.896 0.020 . 2 . . . . 72 GLN HB3 . 17636 1
774 . 1 1 72 72 GLN HG2 H 1 2.162 0.020 . 1 . . . . 72 GLN HG2 . 17636 1
775 . 1 1 72 72 GLN HG3 H 1 2.162 0.020 . 1 . . . . 72 GLN HG3 . 17636 1
776 . 1 1 72 72 GLN HE21 H 1 7.092 0.020 . 1 . . . . 72 GLN HE21 . 17636 1
777 . 1 1 72 72 GLN HE22 H 1 6.874 0.020 . 1 . . . . 72 GLN HE22 . 17636 1
778 . 1 1 72 72 GLN C C 13 175.746 0.3 . 1 . . . . 72 GLN C . 17636 1
779 . 1 1 72 72 GLN CA C 13 55.151 0.3 . 1 . . . . 72 GLN CA . 17636 1
780 . 1 1 72 72 GLN CB C 13 29.293 0.3 . 1 . . . . 72 GLN CB . 17636 1
781 . 1 1 72 72 GLN CG C 13 33.423 0.3 . 1 . . . . 72 GLN CG . 17636 1
782 . 1 1 72 72 GLN N N 15 117.662 0.3 . 1 . . . . 72 GLN N . 17636 1
783 . 1 1 72 72 GLN NE2 N 15 112.213 0.3 . 1 . . . . 72 GLN NE2 . 17636 1
784 . 1 1 73 73 VAL H H 1 7.029 0.020 . 1 . . . . 73 VAL H . 17636 1
785 . 1 1 73 73 VAL HA H 1 4.485 0.020 . 1 . . . . 73 VAL HA . 17636 1
786 . 1 1 73 73 VAL HB H 1 2.227 0.020 . 1 . . . . 73 VAL HB . 17636 1
787 . 1 1 73 73 VAL HG11 H 1 0.901 0.020 . 2 . . . . 73 VAL HG1 . 17636 1
788 . 1 1 73 73 VAL HG12 H 1 0.901 0.020 . 2 . . . . 73 VAL HG1 . 17636 1
789 . 1 1 73 73 VAL HG13 H 1 0.901 0.020 . 2 . . . . 73 VAL HG1 . 17636 1
790 . 1 1 73 73 VAL HG21 H 1 0.930 0.020 . 2 . . . . 73 VAL HG2 . 17636 1
791 . 1 1 73 73 VAL HG22 H 1 0.930 0.020 . 2 . . . . 73 VAL HG2 . 17636 1
792 . 1 1 73 73 VAL HG23 H 1 0.930 0.020 . 2 . . . . 73 VAL HG2 . 17636 1
793 . 1 1 73 73 VAL C C 13 175.982 0.3 . 1 . . . . 73 VAL C . 17636 1
794 . 1 1 73 73 VAL CA C 13 59.875 0.3 . 1 . . . . 73 VAL CA . 17636 1
795 . 1 1 73 73 VAL CB C 13 33.441 0.3 . 1 . . . . 73 VAL CB . 17636 1
796 . 1 1 73 73 VAL CG1 C 13 18.818 0.3 . 1 . . . . 73 VAL CG1 . 17636 1
797 . 1 1 73 73 VAL CG2 C 13 18.922 0.3 . 1 . . . . 73 VAL CG2 . 17636 1
798 . 1 1 73 73 VAL N N 15 114.309 0.3 . 1 . . . . 73 VAL N . 17636 1
799 . 1 1 74 74 ASP H H 1 8.632 0.020 . 1 . . . . 74 ASP H . 17636 1
800 . 1 1 74 74 ASP HA H 1 4.333 0.020 . 1 . . . . 74 ASP HA . 17636 1
801 . 1 1 74 74 ASP HB2 H 1 2.558 0.020 . 1 . . . . 74 ASP HB2 . 17636 1
802 . 1 1 74 74 ASP HB3 H 1 2.558 0.020 . 1 . . . . 74 ASP HB3 . 17636 1
803 . 1 1 74 74 ASP CA C 13 56.209 0.3 . 1 . . . . 74 ASP CA . 17636 1
804 . 1 1 74 74 ASP CB C 13 40.631 0.3 . 1 . . . . 74 ASP CB . 17636 1
805 . 1 1 74 74 ASP N N 15 124.240 0.3 . 1 . . . . 74 ASP N . 17636 1
806 . 1 1 75 75 ASP H H 1 8.617 0.020 . 1 . . . . 75 ASP H . 17636 1
807 . 1 1 75 75 ASP HA H 1 4.676 0.020 . 1 . . . . 75 ASP HA . 17636 1
808 . 1 1 75 75 ASP HB2 H 1 2.762 0.020 . 2 . . . . 75 ASP HB2 . 17636 1
809 . 1 1 75 75 ASP HB3 H 1 2.616 0.020 . 2 . . . . 75 ASP HB3 . 17636 1
810 . 1 1 75 75 ASP C C 13 177.191 0.3 . 1 . . . . 75 ASP C . 17636 1
811 . 1 1 75 75 ASP CA C 13 52.962 0.3 . 1 . . . . 75 ASP CA . 17636 1
812 . 1 1 75 75 ASP CB C 13 38.873 0.3 . 1 . . . . 75 ASP CB . 17636 1
813 . 1 1 75 75 ASP N N 15 118.873 0.3 . 1 . . . . 75 ASP N . 17636 1
814 . 1 1 76 76 GLY H H 1 8.068 0.020 . 1 . . . . 76 GLY H . 17636 1
815 . 1 1 76 76 GLY HA2 H 1 4.262 0.020 . 2 . . . . 76 GLY HA2 . 17636 1
816 . 1 1 76 76 GLY HA3 H 1 3.431 0.020 . 2 . . . . 76 GLY HA3 . 17636 1
817 . 1 1 76 76 GLY C C 13 176.006 0.3 . 1 . . . . 76 GLY C . 17636 1
818 . 1 1 76 76 GLY CA C 13 48.163 0.3 . 1 . . . . 76 GLY CA . 17636 1
819 . 1 1 76 76 GLY N N 15 108.516 0.3 . 1 . . . . 76 GLY N . 17636 1
820 . 1 1 77 77 ALA H H 1 8.692 0.020 . 1 . . . . 77 ALA H . 17636 1
821 . 1 1 77 77 ALA HA H 1 4.169 0.020 . 1 . . . . 77 ALA HA . 17636 1
822 . 1 1 77 77 ALA HB1 H 1 1.405 0.020 . 1 . . . . 77 ALA HB . 17636 1
823 . 1 1 77 77 ALA HB2 H 1 1.405 0.020 . 1 . . . . 77 ALA HB . 17636 1
824 . 1 1 77 77 ALA HB3 H 1 1.405 0.020 . 1 . . . . 77 ALA HB . 17636 1
825 . 1 1 77 77 ALA CA C 13 55.247 0.3 . 1 . . . . 77 ALA CA . 17636 1
826 . 1 1 77 77 ALA CB C 13 17.495 0.3 . 1 . . . . 77 ALA CB . 17636 1
827 . 1 1 77 77 ALA N N 15 124.397 0.3 . 1 . . . . 77 ALA N . 17636 1
828 . 1 1 78 78 SER H H 1 7.666 0.020 . 1 . . . . 78 SER H . 17636 1
829 . 1 1 78 78 SER HA H 1 4.155 0.020 . 1 . . . . 78 SER HA . 17636 1
830 . 1 1 78 78 SER HB2 H 1 3.822 0.020 . 2 . . . . 78 SER HB2 . 17636 1
831 . 1 1 78 78 SER HB3 H 1 3.656 0.020 . 2 . . . . 78 SER HB3 . 17636 1
832 . 1 1 78 78 SER CA C 13 61.746 0.3 . 1 . . . . 78 SER CA . 17636 1
833 . 1 1 78 78 SER CB C 13 62.859 0.3 . 1 . . . . 78 SER CB . 17636 1
834 . 1 1 78 78 SER N N 15 116.806 0.3 . 1 . . . . 78 SER N . 17636 1
835 . 1 1 79 79 VAL H H 1 7.976 0.020 . 1 . . . . 79 VAL H . 17636 1
836 . 1 1 79 79 VAL HA H 1 3.325 0.020 . 1 . . . . 79 VAL HA . 17636 1
837 . 1 1 79 79 VAL HB H 1 2.178 0.020 . 1 . . . . 79 VAL HB . 17636 1
838 . 1 1 79 79 VAL HG11 H 1 0.960 0.020 . 2 . . . . 79 VAL HG1 . 17636 1
839 . 1 1 79 79 VAL HG12 H 1 0.960 0.020 . 2 . . . . 79 VAL HG1 . 17636 1
840 . 1 1 79 79 VAL HG13 H 1 0.960 0.020 . 2 . . . . 79 VAL HG1 . 17636 1
841 . 1 1 79 79 VAL HG21 H 1 0.777 0.020 . 2 . . . . 79 VAL HG2 . 17636 1
842 . 1 1 79 79 VAL HG22 H 1 0.777 0.020 . 2 . . . . 79 VAL HG2 . 17636 1
843 . 1 1 79 79 VAL HG23 H 1 0.777 0.020 . 2 . . . . 79 VAL HG2 . 17636 1
844 . 1 1 79 79 VAL C C 13 177.499 0.3 . 1 . . . . 79 VAL C . 17636 1
845 . 1 1 79 79 VAL CA C 13 66.997 0.3 . 1 . . . . 79 VAL CA . 17636 1
846 . 1 1 79 79 VAL CB C 13 30.742 0.3 . 1 . . . . 79 VAL CB . 17636 1
847 . 1 1 79 79 VAL CG1 C 13 23.092 0.3 . 1 . . . . 79 VAL CG1 . 17636 1
848 . 1 1 79 79 VAL CG2 C 13 22.554 0.3 . 1 . . . . 79 VAL CG2 . 17636 1
849 . 1 1 79 79 VAL N N 15 122.267 0.3 . 1 . . . . 79 VAL N . 17636 1
850 . 1 1 80 80 GLN H H 1 8.274 0.020 . 1 . . . . 80 GLN H . 17636 1
851 . 1 1 80 80 GLN HA H 1 3.728 0.020 . 1 . . . . 80 GLN HA . 17636 1
852 . 1 1 80 80 GLN HB2 H 1 2.150 0.020 . 2 . . . . 80 GLN HB2 . 17636 1
853 . 1 1 80 80 GLN HB3 H 1 2.035 0.020 . 2 . . . . 80 GLN HB3 . 17636 1
854 . 1 1 80 80 GLN HG2 H 1 2.234 0.020 . 1 . . . . 80 GLN HG2 . 17636 1
855 . 1 1 80 80 GLN HG3 H 1 2.234 0.020 . 1 . . . . 80 GLN HG3 . 17636 1
856 . 1 1 80 80 GLN HE21 H 1 6.852 0.020 . 1 . . . . 80 GLN HE21 . 17636 1
857 . 1 1 80 80 GLN HE22 H 1 5.617 0.020 . 1 . . . . 80 GLN HE22 . 17636 1
858 . 1 1 80 80 GLN C C 13 177.902 0.3 . 1 . . . . 80 GLN C . 17636 1
859 . 1 1 80 80 GLN CA C 13 58.814 0.3 . 1 . . . . 80 GLN CA . 17636 1
860 . 1 1 80 80 GLN CB C 13 28.463 0.3 . 1 . . . . 80 GLN CB . 17636 1
861 . 1 1 80 80 GLN CG C 13 33.934 0.3 . 1 . . . . 80 GLN CG . 17636 1
862 . 1 1 80 80 GLN N N 15 118.470 0.3 . 1 . . . . 80 GLN N . 17636 1
863 . 1 1 80 80 GLN NE2 N 15 111.211 0.3 . 1 . . . . 80 GLN NE2 . 17636 1
864 . 1 1 81 81 GLU H H 1 7.744 0.020 . 1 . . . . 81 GLU H . 17636 1
865 . 1 1 81 81 GLU HA H 1 3.965 0.020 . 1 . . . . 81 GLU HA . 17636 1
866 . 1 1 81 81 GLU HB2 H 1 2.172 0.020 . 2 . . . . 81 GLU HB2 . 17636 1
867 . 1 1 81 81 GLU HB3 H 1 2.045 0.020 . 2 . . . . 81 GLU HB3 . 17636 1
868 . 1 1 81 81 GLU HG2 H 1 2.432 0.020 . 1 . . . . 81 GLU HG2 . 17636 1
869 . 1 1 81 81 GLU HG3 H 1 2.432 0.020 . 1 . . . . 81 GLU HG3 . 17636 1
870 . 1 1 81 81 GLU C C 13 179.774 0.3 . 1 . . . . 81 GLU C . 17636 1
871 . 1 1 81 81 GLU CA C 13 59.968 0.3 . 1 . . . . 81 GLU CA . 17636 1
872 . 1 1 81 81 GLU CB C 13 29.474 0.3 . 1 . . . . 81 GLU CB . 17636 1
873 . 1 1 81 81 GLU CG C 13 36.566 0.3 . 1 . . . . 81 GLU CG . 17636 1
874 . 1 1 81 81 GLU N N 15 120.321 0.3 . 1 . . . . 81 GLU N . 17636 1
875 . 1 1 82 82 VAL H H 1 7.837 0.020 . 1 . . . . 82 VAL H . 17636 1
876 . 1 1 82 82 VAL HA H 1 3.609 0.020 . 1 . . . . 82 VAL HA . 17636 1
877 . 1 1 82 82 VAL HB H 1 1.829 0.020 . 1 . . . . 82 VAL HB . 17636 1
878 . 1 1 82 82 VAL HG11 H 1 1.018 0.020 . 2 . . . . 82 VAL HG1 . 17636 1
879 . 1 1 82 82 VAL HG12 H 1 1.018 0.020 . 2 . . . . 82 VAL HG1 . 17636 1
880 . 1 1 82 82 VAL HG13 H 1 1.018 0.020 . 2 . . . . 82 VAL HG1 . 17636 1
881 . 1 1 82 82 VAL HG21 H 1 0.927 0.020 . 2 . . . . 82 VAL HG2 . 17636 1
882 . 1 1 82 82 VAL HG22 H 1 0.927 0.020 . 2 . . . . 82 VAL HG2 . 17636 1
883 . 1 1 82 82 VAL HG23 H 1 0.927 0.020 . 2 . . . . 82 VAL HG2 . 17636 1
884 . 1 1 82 82 VAL C C 13 177.618 0.3 . 1 . . . . 82 VAL C . 17636 1
885 . 1 1 82 82 VAL CA C 13 66.163 0.3 . 1 . . . . 82 VAL CA . 17636 1
886 . 1 1 82 82 VAL CB C 13 30.860 0.3 . 1 . . . . 82 VAL CB . 17636 1
887 . 1 1 82 82 VAL CG1 C 13 23.176 0.3 . 1 . . . . 82 VAL CG1 . 17636 1
888 . 1 1 82 82 VAL CG2 C 13 22.464 0.3 . 1 . . . . 82 VAL CG2 . 17636 1
889 . 1 1 82 82 VAL N N 15 120.828 0.3 . 1 . . . . 82 VAL N . 17636 1
890 . 1 1 83 83 LEU H H 1 8.674 0.020 . 1 . . . . 83 LEU H . 17636 1
891 . 1 1 83 83 LEU HA H 1 3.720 0.020 . 1 . . . . 83 LEU HA . 17636 1
892 . 1 1 83 83 LEU HB2 H 1 1.430 0.020 . 2 . . . . 83 LEU HB2 . 17636 1
893 . 1 1 83 83 LEU HB3 H 1 1.312 0.020 . 2 . . . . 83 LEU HB3 . 17636 1
894 . 1 1 83 83 LEU HG H 1 1.152 0.020 . 1 . . . . 83 LEU HG . 17636 1
895 . 1 1 83 83 LEU HD11 H 1 0.149 0.020 . 2 . . . . 83 LEU HD1 . 17636 1
896 . 1 1 83 83 LEU HD12 H 1 0.149 0.020 . 2 . . . . 83 LEU HD1 . 17636 1
897 . 1 1 83 83 LEU HD13 H 1 0.149 0.020 . 2 . . . . 83 LEU HD1 . 17636 1
898 . 1 1 83 83 LEU HD21 H 1 0.090 0.020 . 2 . . . . 83 LEU HD2 . 17636 1
899 . 1 1 83 83 LEU HD22 H 1 0.090 0.020 . 2 . . . . 83 LEU HD2 . 17636 1
900 . 1 1 83 83 LEU HD23 H 1 0.090 0.020 . 2 . . . . 83 LEU HD2 . 17636 1
901 . 1 1 83 83 LEU C C 13 181.362 0.3 . 1 . . . . 83 LEU C . 17636 1
902 . 1 1 83 83 LEU CA C 13 57.772 0.3 . 1 . . . . 83 LEU CA . 17636 1
903 . 1 1 83 83 LEU CB C 13 41.184 0.3 . 1 . . . . 83 LEU CB . 17636 1
904 . 1 1 83 83 LEU CG C 13 26.418 0.3 . 1 . . . . 83 LEU CG . 17636 1
905 . 1 1 83 83 LEU CD1 C 13 23.009 0.3 . 1 . . . . 83 LEU CD1 . 17636 1
906 . 1 1 83 83 LEU CD2 C 13 24.412 0.3 . 1 . . . . 83 LEU CD2 . 17636 1
907 . 1 1 83 83 LEU N N 15 122.749 0.3 . 1 . . . . 83 LEU N . 17636 1
908 . 1 1 84 84 THR H H 1 8.720 0.020 . 1 . . . . 84 THR H . 17636 1
909 . 1 1 84 84 THR HA H 1 3.771 0.020 . 1 . . . . 84 THR HA . 17636 1
910 . 1 1 84 84 THR HB H 1 4.161 0.020 . 1 . . . . 84 THR HB . 17636 1
911 . 1 1 84 84 THR HG21 H 1 0.966 0.020 . 1 . . . . 84 THR HG2 . 17636 1
912 . 1 1 84 84 THR HG22 H 1 0.966 0.020 . 1 . . . . 84 THR HG2 . 17636 1
913 . 1 1 84 84 THR HG23 H 1 0.966 0.020 . 1 . . . . 84 THR HG2 . 17636 1
914 . 1 1 84 84 THR C C 13 176.219 0.3 . 1 . . . . 84 THR C . 17636 1
915 . 1 1 84 84 THR CA C 13 66.670 0.3 . 1 . . . . 84 THR CA . 17636 1
916 . 1 1 84 84 THR CB C 13 68.298 0.3 . 1 . . . . 84 THR CB . 17636 1
917 . 1 1 84 84 THR CG2 C 13 22.811 0.3 . 1 . . . . 84 THR CG2 . 17636 1
918 . 1 1 84 84 THR N N 15 122.510 0.3 . 1 . . . . 84 THR N . 17636 1
919 . 1 1 85 85 GLU H H 1 7.574 0.020 . 1 . . . . 85 GLU H . 17636 1
920 . 1 1 85 85 GLU HA H 1 3.910 0.020 . 1 . . . . 85 GLU HA . 17636 1
921 . 1 1 85 85 GLU HB2 H 1 2.227 0.020 . 2 . . . . 85 GLU HB2 . 17636 1
922 . 1 1 85 85 GLU HB3 H 1 2.117 0.020 . 2 . . . . 85 GLU HB3 . 17636 1
923 . 1 1 85 85 GLU HG2 H 1 2.129 0.020 . 1 . . . . 85 GLU HG2 . 17636 1
924 . 1 1 85 85 GLU HG3 H 1 2.129 0.020 . 1 . . . . 85 GLU HG3 . 17636 1
925 . 1 1 85 85 GLU C C 13 179.040 0.3 . 1 . . . . 85 GLU C . 17636 1
926 . 1 1 85 85 GLU CA C 13 59.694 0.3 . 1 . . . . 85 GLU CA . 17636 1
927 . 1 1 85 85 GLU CB C 13 29.451 0.3 . 1 . . . . 85 GLU CB . 17636 1
928 . 1 1 85 85 GLU CG C 13 36.540 0.3 . 1 . . . . 85 GLU CG . 17636 1
929 . 1 1 85 85 GLU N N 15 124.180 0.3 . 1 . . . . 85 GLU N . 17636 1
930 . 1 1 86 86 ILE H H 1 8.072 0.020 . 1 . . . . 86 ILE H . 17636 1
931 . 1 1 86 86 ILE HA H 1 3.890 0.020 . 1 . . . . 86 ILE HA . 17636 1
932 . 1 1 86 86 ILE HB H 1 1.732 0.020 . 1 . . . . 86 ILE HB . 17636 1
933 . 1 1 86 86 ILE HG12 H 1 1.510 0.020 . 2 . . . . 86 ILE HG12 . 17636 1
934 . 1 1 86 86 ILE HG13 H 1 1.098 0.020 . 2 . . . . 86 ILE HG13 . 17636 1
935 . 1 1 86 86 ILE HG21 H 1 0.740 0.020 . 1 . . . . 86 ILE HG2 . 17636 1
936 . 1 1 86 86 ILE HG22 H 1 0.740 0.020 . 1 . . . . 86 ILE HG2 . 17636 1
937 . 1 1 86 86 ILE HG23 H 1 0.740 0.020 . 1 . . . . 86 ILE HG2 . 17636 1
938 . 1 1 86 86 ILE HD11 H 1 0.533 0.020 . 1 . . . . 86 ILE HD1 . 17636 1
939 . 1 1 86 86 ILE HD12 H 1 0.533 0.020 . 1 . . . . 86 ILE HD1 . 17636 1
940 . 1 1 86 86 ILE HD13 H 1 0.533 0.020 . 1 . . . . 86 ILE HD1 . 17636 1
941 . 1 1 86 86 ILE C C 13 177.215 0.3 . 1 . . . . 86 ILE C . 17636 1
942 . 1 1 86 86 ILE CA C 13 63.849 0.3 . 1 . . . . 86 ILE CA . 17636 1
943 . 1 1 86 86 ILE CB C 13 39.187 0.3 . 1 . . . . 86 ILE CB . 17636 1
944 . 1 1 86 86 ILE CG1 C 13 27.619 0.3 . 1 . . . . 86 ILE CG1 . 17636 1
945 . 1 1 86 86 ILE CG2 C 13 16.534 0.3 . 1 . . . . 86 ILE CG2 . 17636 1
946 . 1 1 86 86 ILE CD1 C 13 14.465 0.3 . 1 . . . . 86 ILE CD1 . 17636 1
947 . 1 1 86 86 ILE N N 15 113.888 0.3 . 1 . . . . 86 ILE N . 17636 1
948 . 1 1 87 87 SER H H 1 8.005 0.020 . 1 . . . . 87 SER H . 17636 1
949 . 1 1 87 87 SER HA H 1 4.347 0.020 . 1 . . . . 87 SER HA . 17636 1
950 . 1 1 87 87 SER HB2 H 1 3.321 0.020 . 2 . . . . 87 SER HB2 . 17636 1
951 . 1 1 87 87 SER HB3 H 1 2.897 0.020 . 2 . . . . 87 SER HB3 . 17636 1
952 . 1 1 87 87 SER C C 13 173.186 0.3 . 1 . . . . 87 SER C . 17636 1
953 . 1 1 87 87 SER CA C 13 58.719 0.3 . 1 . . . . 87 SER CA . 17636 1
954 . 1 1 87 87 SER CB C 13 67.197 0.3 . 1 . . . . 87 SER CB . 17636 1
955 . 1 1 87 87 SER N N 15 112.971 0.3 . 1 . . . . 87 SER N . 17636 1
956 . 1 1 88 88 ASN H H 1 8.442 0.020 . 1 . . . . 88 ASN H . 17636 1
957 . 1 1 88 88 ASN HA H 1 4.419 0.020 . 1 . . . . 88 ASN HA . 17636 1
958 . 1 1 88 88 ASN HB2 H 1 3.065 0.020 . 2 . . . . 88 ASN HB2 . 17636 1
959 . 1 1 88 88 ASN HB3 H 1 2.770 0.020 . 2 . . . . 88 ASN HB3 . 17636 1
960 . 1 1 88 88 ASN HD21 H 1 7.579 0.020 . 1 . . . . 88 ASN HD21 . 17636 1
961 . 1 1 88 88 ASN HD22 H 1 6.800 0.020 . 1 . . . . 88 ASN HD22 . 17636 1
962 . 1 1 88 88 ASN CA C 13 54.726 0.3 . 1 . . . . 88 ASN CA . 17636 1
963 . 1 1 88 88 ASN CB C 13 37.681 0.3 . 1 . . . . 88 ASN CB . 17636 1
964 . 1 1 88 88 ASN N N 15 120.100 0.3 . 1 . . . . 88 ASN N . 17636 1
965 . 1 1 88 88 ASN ND2 N 15 113.194 0.3 . 1 . . . . 88 ASN ND2 . 17636 1
966 . 1 1 89 89 GLN H H 1 7.292 0.020 . 1 . . . . 89 GLN H . 17636 1
967 . 1 1 89 89 GLN HA H 1 4.593 0.020 . 1 . . . . 89 GLN HA . 17636 1
968 . 1 1 89 89 GLN HB2 H 1 1.973 0.020 . 2 . . . . 89 GLN HB2 . 17636 1
969 . 1 1 89 89 GLN HB3 H 1 1.758 0.020 . 2 . . . . 89 GLN HB3 . 17636 1
970 . 1 1 89 89 GLN HG2 H 1 2.349 0.020 . 2 . . . . 89 GLN HG2 . 17636 1
971 . 1 1 89 89 GLN HG3 H 1 2.183 0.020 . 2 . . . . 89 GLN HG3 . 17636 1
972 . 1 1 89 89 GLN HE21 H 1 7.073 0.020 . 1 . . . . 89 GLN HE21 . 17636 1
973 . 1 1 89 89 GLN HE22 H 1 6.676 0.020 . 1 . . . . 89 GLN HE22 . 17636 1
974 . 1 1 89 89 GLN C C 13 175.959 0.3 . 1 . . . . 89 GLN C . 17636 1
975 . 1 1 89 89 GLN CA C 13 54.984 0.3 . 1 . . . . 89 GLN CA . 17636 1
976 . 1 1 89 89 GLN CB C 13 30.585 0.3 . 1 . . . . 89 GLN CB . 17636 1
977 . 1 1 89 89 GLN CG C 13 33.746 0.3 . 1 . . . . 89 GLN CG . 17636 1
978 . 1 1 89 89 GLN N N 15 118.847 0.3 . 1 . . . . 89 GLN N . 17636 1
979 . 1 1 89 89 GLN NE2 N 15 113.453 0.3 . 1 . . . . 89 GLN NE2 . 17636 1
980 . 1 1 90 90 LYS H H 1 8.186 0.020 . 1 . . . . 90 LYS H . 17636 1
981 . 1 1 90 90 LYS HA H 1 4.389 0.020 . 1 . . . . 90 LYS HA . 17636 1
982 . 1 1 90 90 LYS HB2 H 1 1.841 0.020 . 2 . . . . 90 LYS HB2 . 17636 1
983 . 1 1 90 90 LYS HB3 H 1 1.684 0.020 . 2 . . . . 90 LYS HB3 . 17636 1
984 . 1 1 90 90 LYS HG2 H 1 1.353 0.020 . 1 . . . . 90 LYS HG2 . 17636 1
985 . 1 1 90 90 LYS HG3 H 1 1.353 0.020 . 1 . . . . 90 LYS HG3 . 17636 1
986 . 1 1 90 90 LYS HD2 H 1 1.587 0.020 . 1 . . . . 90 LYS HD2 . 17636 1
987 . 1 1 90 90 LYS HD3 H 1 1.587 0.020 . 1 . . . . 90 LYS HD3 . 17636 1
988 . 1 1 90 90 LYS HE2 H 1 2.874 0.020 . 1 . . . . 90 LYS HE2 . 17636 1
989 . 1 1 90 90 LYS HE3 H 1 2.874 0.020 . 1 . . . . 90 LYS HE3 . 17636 1
990 . 1 1 90 90 LYS CA C 13 57.149 0.3 . 1 . . . . 90 LYS CA . 17636 1
991 . 1 1 90 90 LYS CB C 13 33.625 0.3 . 1 . . . . 90 LYS CB . 17636 1
992 . 1 1 90 90 LYS CG C 13 25.485 0.3 . 1 . . . . 90 LYS CG . 17636 1
993 . 1 1 90 90 LYS CD C 13 29.201 0.3 . 1 . . . . 90 LYS CD . 17636 1
994 . 1 1 90 90 LYS CE C 13 41.739 0.3 . 1 . . . . 90 LYS CE . 17636 1
995 . 1 1 90 90 LYS N N 15 122.998 0.3 . 1 . . . . 90 LYS N . 17636 1
996 . 1 1 91 91 THR H H 1 7.010 0.020 . 1 . . . . 91 THR H . 17636 1
997 . 1 1 91 91 THR HA H 1 4.540 0.020 . 1 . . . . 91 THR HA . 17636 1
998 . 1 1 91 91 THR HB H 1 4.313 0.020 . 1 . . . . 91 THR HB . 17636 1
999 . 1 1 91 91 THR HG21 H 1 1.112 0.020 . 1 . . . . 91 THR HG2 . 17636 1
1000 . 1 1 91 91 THR HG22 H 1 1.112 0.020 . 1 . . . . 91 THR HG2 . 17636 1
1001 . 1 1 91 91 THR HG23 H 1 1.112 0.020 . 1 . . . . 91 THR HG2 . 17636 1
1002 . 1 1 91 91 THR C C 13 175.366 0.3 . 1 . . . . 91 THR C . 17636 1
1003 . 1 1 91 91 THR CA C 13 60.242 0.3 . 1 . . . . 91 THR CA . 17636 1
1004 . 1 1 91 91 THR CB C 13 71.274 0.3 . 1 . . . . 91 THR CB . 17636 1
1005 . 1 1 91 91 THR CG2 C 13 21.539 0.3 . 1 . . . . 91 THR CG2 . 17636 1
1006 . 1 1 91 91 THR N N 15 107.788 0.3 . 1 . . . . 91 THR N . 17636 1
1007 . 1 1 92 92 VAL H H 1 8.552 0.020 . 1 . . . . 92 VAL H . 17636 1
1008 . 1 1 92 92 VAL HA H 1 4.155 0.020 . 1 . . . . 92 VAL HA . 17636 1
1009 . 1 1 92 92 VAL HB H 1 2.059 0.020 . 1 . . . . 92 VAL HB . 17636 1
1010 . 1 1 92 92 VAL HG11 H 1 0.857 0.020 . 2 . . . . 92 VAL HG1 . 17636 1
1011 . 1 1 92 92 VAL HG12 H 1 0.857 0.020 . 2 . . . . 92 VAL HG1 . 17636 1
1012 . 1 1 92 92 VAL HG13 H 1 0.857 0.020 . 2 . . . . 92 VAL HG1 . 17636 1
1013 . 1 1 92 92 VAL HG21 H 1 0.852 0.020 . 2 . . . . 92 VAL HG2 . 17636 1
1014 . 1 1 92 92 VAL HG22 H 1 0.852 0.020 . 2 . . . . 92 VAL HG2 . 17636 1
1015 . 1 1 92 92 VAL HG23 H 1 0.852 0.020 . 2 . . . . 92 VAL HG2 . 17636 1
1016 . 1 1 92 92 VAL C C 13 173.210 0.3 . 1 . . . . 92 VAL C . 17636 1
1017 . 1 1 92 92 VAL CA C 13 58.948 0.3 . 1 . . . . 92 VAL CA . 17636 1
1018 . 1 1 92 92 VAL CB C 13 32.897 0.3 . 1 . . . . 92 VAL CB . 17636 1
1019 . 1 1 92 92 VAL CG1 C 13 19.182 0.3 . 1 . . . . 92 VAL CG1 . 17636 1
1020 . 1 1 92 92 VAL CG2 C 13 19.675 0.3 . 1 . . . . 92 VAL CG2 . 17636 1
1021 . 1 1 92 92 VAL N N 15 118.573 0.3 . 1 . . . . 92 VAL N . 17636 1
1022 . 1 1 93 93 PRO HA H 1 5.268 0.020 . 1 . . . . 93 PRO HA . 17636 1
1023 . 1 1 93 93 PRO HB2 H 1 2.702 0.020 . 2 . . . . 93 PRO HB2 . 17636 1
1024 . 1 1 93 93 PRO HB3 H 1 1.854 0.020 . 2 . . . . 93 PRO HB3 . 17636 1
1025 . 1 1 93 93 PRO HG2 H 1 1.930 0.020 . 1 . . . . 93 PRO HG2 . 17636 1
1026 . 1 1 93 93 PRO HG3 H 1 1.930 0.020 . 1 . . . . 93 PRO HG3 . 17636 1
1027 . 1 1 93 93 PRO C C 13 175.437 0.3 . 1 . . . . 93 PRO C . 17636 1
1028 . 1 1 93 93 PRO CA C 13 61.384 0.3 . 1 . . . . 93 PRO CA . 17636 1
1029 . 1 1 93 93 PRO CB C 13 34.870 0.3 . 1 . . . . 93 PRO CB . 17636 1
1030 . 1 1 93 93 PRO CG C 13 27.658 0.3 . 1 . . . . 93 PRO CG . 17636 1
1031 . 1 1 94 94 ASN H H 1 8.940 0.020 . 1 . . . . 94 ASN H . 17636 1
1032 . 1 1 94 94 ASN HA H 1 4.857 0.020 . 1 . . . . 94 ASN HA . 17636 1
1033 . 1 1 94 94 ASN HB2 H 1 3.168 0.020 . 2 . . . . 94 ASN HB2 . 17636 1
1034 . 1 1 94 94 ASN HB3 H 1 2.663 0.020 . 2 . . . . 94 ASN HB3 . 17636 1
1035 . 1 1 94 94 ASN HD21 H 1 7.333 0.020 . 1 . . . . 94 ASN HD21 . 17636 1
1036 . 1 1 94 94 ASN HD22 H 1 5.912 0.020 . 1 . . . . 94 ASN HD22 . 17636 1
1037 . 1 1 94 94 ASN CA C 13 52.962 0.3 . 1 . . . . 94 ASN CA . 17636 1
1038 . 1 1 94 94 ASN CB C 13 41.368 0.3 . 1 . . . . 94 ASN CB . 17636 1
1039 . 1 1 94 94 ASN N N 15 122.694 0.3 . 1 . . . . 94 ASN N . 17636 1
1040 . 1 1 94 94 ASN ND2 N 15 104.453 0.3 . 1 . . . . 94 ASN ND2 . 17636 1
1041 . 1 1 95 95 ILE H H 1 8.806 0.020 . 1 . . . . 95 ILE H . 17636 1
1042 . 1 1 95 95 ILE HA H 1 4.864 0.020 . 1 . . . . 95 ILE HA . 17636 1
1043 . 1 1 95 95 ILE HB H 1 1.812 0.020 . 1 . . . . 95 ILE HB . 17636 1
1044 . 1 1 95 95 ILE HG12 H 1 1.347 0.020 . 1 . . . . 95 ILE HG12 . 17636 1
1045 . 1 1 95 95 ILE HG13 H 1 1.347 0.020 . 1 . . . . 95 ILE HG13 . 17636 1
1046 . 1 1 95 95 ILE HG21 H 1 0.685 0.020 . 1 . . . . 95 ILE HG2 . 17636 1
1047 . 1 1 95 95 ILE HG22 H 1 0.685 0.020 . 1 . . . . 95 ILE HG2 . 17636 1
1048 . 1 1 95 95 ILE HG23 H 1 0.685 0.020 . 1 . . . . 95 ILE HG2 . 17636 1
1049 . 1 1 95 95 ILE HD11 H 1 0.888 0.020 . 1 . . . . 95 ILE HD1 . 17636 1
1050 . 1 1 95 95 ILE HD12 H 1 0.888 0.020 . 1 . . . . 95 ILE HD1 . 17636 1
1051 . 1 1 95 95 ILE HD13 H 1 0.888 0.020 . 1 . . . . 95 ILE HD1 . 17636 1
1052 . 1 1 95 95 ILE C C 13 174.063 0.3 . 1 . . . . 95 ILE C . 17636 1
1053 . 1 1 95 95 ILE CA C 13 62.573 0.3 . 1 . . . . 95 ILE CA . 17636 1
1054 . 1 1 95 95 ILE CB C 13 39.972 0.3 . 1 . . . . 95 ILE CB . 17636 1
1055 . 1 1 95 95 ILE CG1 C 13 32.188 0.3 . 1 . . . . 95 ILE CG1 . 17636 1
1056 . 1 1 95 95 ILE CG2 C 13 21.019 0.3 . 1 . . . . 95 ILE CG2 . 17636 1
1057 . 1 1 95 95 ILE CD1 C 13 16.363 0.3 . 1 . . . . 95 ILE CD1 . 17636 1
1058 . 1 1 95 95 ILE N N 15 128.442 0.3 . 1 . . . . 95 ILE N . 17636 1
1059 . 1 1 96 96 PHE H H 1 8.956 0.020 . 1 . . . . 96 PHE H . 17636 1
1060 . 1 1 96 96 PHE HA H 1 5.288 0.020 . 1 . . . . 96 PHE HA . 17636 1
1061 . 1 1 96 96 PHE HB2 H 1 2.944 0.020 . 2 . . . . 96 PHE HB2 . 17636 1
1062 . 1 1 96 96 PHE HB3 H 1 2.673 0.020 . 2 . . . . 96 PHE HB3 . 17636 1
1063 . 1 1 96 96 PHE HD1 H 1 7.086 0.020 . 1 . . . . 96 PHE HD1 . 17636 1
1064 . 1 1 96 96 PHE HD2 H 1 7.086 0.020 . 1 . . . . 96 PHE HD2 . 17636 1
1065 . 1 1 96 96 PHE HZ H 1 6.572 0.020 . 1 . . . . 96 PHE HZ . 17636 1
1066 . 1 1 96 96 PHE CA C 13 56.197 0.3 . 1 . . . . 96 PHE CA . 17636 1
1067 . 1 1 96 96 PHE CB C 13 43.001 0.3 . 1 . . . . 96 PHE CB . 17636 1
1068 . 1 1 96 96 PHE CD1 C 13 128.427 0.3 . 1 . . . . 96 PHE CD1 . 17636 1
1069 . 1 1 96 96 PHE CD2 C 13 128.427 0.3 . 1 . . . . 96 PHE CD2 . 17636 1
1070 . 1 1 96 96 PHE CZ C 13 126.363 0.3 . 1 . . . . 96 PHE CZ . 17636 1
1071 . 1 1 96 96 PHE N N 15 127.398 0.3 . 1 . . . . 96 PHE N . 17636 1
1072 . 1 1 97 97 VAL H H 1 8.975 0.020 . 1 . . . . 97 VAL H . 17636 1
1073 . 1 1 97 97 VAL HA H 1 4.986 0.020 . 1 . . . . 97 VAL HA . 17636 1
1074 . 1 1 97 97 VAL HB H 1 1.757 0.020 . 1 . . . . 97 VAL HB . 17636 1
1075 . 1 1 97 97 VAL HG11 H 1 0.818 0.020 . 2 . . . . 97 VAL HG1 . 17636 1
1076 . 1 1 97 97 VAL HG12 H 1 0.818 0.020 . 2 . . . . 97 VAL HG1 . 17636 1
1077 . 1 1 97 97 VAL HG13 H 1 0.818 0.020 . 2 . . . . 97 VAL HG1 . 17636 1
1078 . 1 1 97 97 VAL HG21 H 1 0.772 0.020 . 2 . . . . 97 VAL HG2 . 17636 1
1079 . 1 1 97 97 VAL HG22 H 1 0.772 0.020 . 2 . . . . 97 VAL HG2 . 17636 1
1080 . 1 1 97 97 VAL HG23 H 1 0.772 0.020 . 2 . . . . 97 VAL HG2 . 17636 1
1081 . 1 1 97 97 VAL C C 13 175.627 0.3 . 1 . . . . 97 VAL C . 17636 1
1082 . 1 1 97 97 VAL CA C 13 60.099 0.3 . 1 . . . . 97 VAL CA . 17636 1
1083 . 1 1 97 97 VAL CB C 13 34.152 0.3 . 1 . . . . 97 VAL CB . 17636 1
1084 . 1 1 97 97 VAL CG1 C 13 21.996 0.3 . 1 . . . . 97 VAL CG1 . 17636 1
1085 . 1 1 97 97 VAL CG2 C 13 22.016 0.3 . 1 . . . . 97 VAL CG2 . 17636 1
1086 . 1 1 97 97 VAL N N 15 121.007 0.3 . 1 . . . . 97 VAL N . 17636 1
1087 . 1 1 98 98 ASN H H 1 10.617 0.020 . 1 . . . . 98 ASN H . 17636 1
1088 . 1 1 98 98 ASN HA H 1 4.428 0.020 . 1 . . . . 98 ASN HA . 17636 1
1089 . 1 1 98 98 ASN HB2 H 1 3.228 0.020 . 2 . . . . 98 ASN HB2 . 17636 1
1090 . 1 1 98 98 ASN HB3 H 1 2.419 0.020 . 2 . . . . 98 ASN HB3 . 17636 1
1091 . 1 1 98 98 ASN HD21 H 1 7.670 0.020 . 1 . . . . 98 ASN HD21 . 17636 1
1092 . 1 1 98 98 ASN HD22 H 1 6.874 0.020 . 1 . . . . 98 ASN HD22 . 17636 1
1093 . 1 1 98 98 ASN CA C 13 53.866 0.3 . 1 . . . . 98 ASN CA . 17636 1
1094 . 1 1 98 98 ASN CB C 13 37.655 0.3 . 1 . . . . 98 ASN CB . 17636 1
1095 . 1 1 98 98 ASN N N 15 128.232 0.3 . 1 . . . . 98 ASN N . 17636 1
1096 . 1 1 98 98 ASN ND2 N 15 112.665 0.3 . 1 . . . . 98 ASN ND2 . 17636 1
1097 . 1 1 99 99 LYS H H 1 9.143 0.020 . 1 . . . . 99 LYS H . 17636 1
1098 . 1 1 99 99 LYS HA H 1 3.380 0.020 . 1 . . . . 99 LYS HA . 17636 1
1099 . 1 1 99 99 LYS HB2 H 1 2.305 0.020 . 2 . . . . 99 LYS HB2 . 17636 1
1100 . 1 1 99 99 LYS HB3 H 1 1.929 0.020 . 2 . . . . 99 LYS HB3 . 17636 1
1101 . 1 1 99 99 LYS HG2 H 1 1.361 0.020 . 2 . . . . 99 LYS HG2 . 17636 1
1102 . 1 1 99 99 LYS HG3 H 1 1.308 0.020 . 2 . . . . 99 LYS HG3 . 17636 1
1103 . 1 1 99 99 LYS HD2 H 1 1.726 0.020 . 1 . . . . 99 LYS HD2 . 17636 1
1104 . 1 1 99 99 LYS HD3 H 1 1.726 0.020 . 1 . . . . 99 LYS HD3 . 17636 1
1105 . 1 1 99 99 LYS HE2 H 1 2.922 0.020 . 1 . . . . 99 LYS HE2 . 17636 1
1106 . 1 1 99 99 LYS HE3 H 1 2.922 0.020 . 1 . . . . 99 LYS HE3 . 17636 1
1107 . 1 1 99 99 LYS C C 13 175.295 0.3 . 1 . . . . 99 LYS C . 17636 1
1108 . 1 1 99 99 LYS CA C 13 58.856 0.3 . 1 . . . . 99 LYS CA . 17636 1
1109 . 1 1 99 99 LYS CB C 13 30.097 0.3 . 1 . . . . 99 LYS CB . 17636 1
1110 . 1 1 99 99 LYS CG C 13 25.271 0.3 . 1 . . . . 99 LYS CG . 17636 1
1111 . 1 1 99 99 LYS CD C 13 29.416 0.3 . 1 . . . . 99 LYS CD . 17636 1
1112 . 1 1 99 99 LYS CE C 13 41.760 0.3 . 1 . . . . 99 LYS CE . 17636 1
1113 . 1 1 99 99 LYS N N 15 106.946 0.3 . 1 . . . . 99 LYS N . 17636 1
1114 . 1 1 100 100 VAL H H 1 8.417 0.020 . 1 . . . . 100 VAL H . 17636 1
1115 . 1 1 100 100 VAL HA H 1 4.021 0.020 . 1 . . . . 100 VAL HA . 17636 1
1116 . 1 1 100 100 VAL HB H 1 2.393 0.020 . 1 . . . . 100 VAL HB . 17636 1
1117 . 1 1 100 100 VAL HG11 H 1 0.950 0.020 . 2 . . . . 100 VAL HG1 . 17636 1
1118 . 1 1 100 100 VAL HG12 H 1 0.950 0.020 . 2 . . . . 100 VAL HG1 . 17636 1
1119 . 1 1 100 100 VAL HG13 H 1 0.950 0.020 . 2 . . . . 100 VAL HG1 . 17636 1
1120 . 1 1 100 100 VAL HG21 H 1 0.805 0.020 . 2 . . . . 100 VAL HG2 . 17636 1
1121 . 1 1 100 100 VAL HG22 H 1 0.805 0.020 . 2 . . . . 100 VAL HG2 . 17636 1
1122 . 1 1 100 100 VAL HG23 H 1 0.805 0.020 . 2 . . . . 100 VAL HG2 . 17636 1
1123 . 1 1 100 100 VAL CA C 13 62.404 0.3 . 1 . . . . 100 VAL CA . 17636 1
1124 . 1 1 100 100 VAL CB C 13 32.546 0.3 . 1 . . . . 100 VAL CB . 17636 1
1125 . 1 1 100 100 VAL CG1 C 13 21.693 0.3 . 1 . . . . 100 VAL CG1 . 17636 1
1126 . 1 1 100 100 VAL CG2 C 13 21.017 0.3 . 1 . . . . 100 VAL CG2 . 17636 1
1127 . 1 1 100 100 VAL N N 15 124.949 0.3 . 1 . . . . 100 VAL N . 17636 1
1128 . 1 1 101 101 HIS H H 1 8.888 0.020 . 1 . . . . 101 HIS H . 17636 1
1129 . 1 1 101 101 HIS HA H 1 3.709 0.020 . 1 . . . . 101 HIS HA . 17636 1
1130 . 1 1 101 101 HIS HB2 H 1 2.949 0.020 . 2 . . . . 101 HIS HB2 . 17636 1
1131 . 1 1 101 101 HIS HB3 H 1 2.808 0.020 . 2 . . . . 101 HIS HB3 . 17636 1
1132 . 1 1 101 101 HIS HD2 H 1 7.082 0.020 . 1 . . . . 101 HIS HD2 . 17636 1
1133 . 1 1 101 101 HIS C C 13 174.366 0.3 . 1 . . . . 101 HIS C . 17636 1
1134 . 1 1 101 101 HIS CA C 13 56.800 0.3 . 1 . . . . 101 HIS CA . 17636 1
1135 . 1 1 101 101 HIS CB C 13 30.853 0.3 . 1 . . . . 101 HIS CB . 17636 1
1136 . 1 1 101 101 HIS CD2 C 13 129.255 0.3 . 1 . . . . 101 HIS CD2 . 17636 1
1137 . 1 1 101 101 HIS N N 15 127.487 0.3 . 1 . . . . 101 HIS N . 17636 1
1138 . 1 1 102 102 VAL H H 1 8.413 0.020 . 1 . . . . 102 VAL H . 17636 1
1139 . 1 1 102 102 VAL HA H 1 3.596 0.020 . 1 . . . . 102 VAL HA . 17636 1
1140 . 1 1 102 102 VAL HB H 1 1.532 0.020 . 1 . . . . 102 VAL HB . 17636 1
1141 . 1 1 102 102 VAL HG11 H 1 0.706 0.020 . 2 . . . . 102 VAL HG1 . 17636 1
1142 . 1 1 102 102 VAL HG12 H 1 0.706 0.020 . 2 . . . . 102 VAL HG1 . 17636 1
1143 . 1 1 102 102 VAL HG13 H 1 0.706 0.020 . 2 . . . . 102 VAL HG1 . 17636 1
1144 . 1 1 102 102 VAL HG21 H 1 0.569 0.020 . 2 . . . . 102 VAL HG2 . 17636 1
1145 . 1 1 102 102 VAL HG22 H 1 0.569 0.020 . 2 . . . . 102 VAL HG2 . 17636 1
1146 . 1 1 102 102 VAL HG23 H 1 0.569 0.020 . 2 . . . . 102 VAL HG2 . 17636 1
1147 . 1 1 102 102 VAL CA C 13 63.744 0.3 . 1 . . . . 102 VAL CA . 17636 1
1148 . 1 1 102 102 VAL CB C 13 31.756 0.3 . 1 . . . . 102 VAL CB . 17636 1
1149 . 1 1 102 102 VAL CG1 C 13 22.872 0.3 . 1 . . . . 102 VAL CG1 . 17636 1
1150 . 1 1 102 102 VAL CG2 C 13 21.815 0.3 . 1 . . . . 102 VAL CG2 . 17636 1
1151 . 1 1 102 102 VAL N N 15 132.418 0.3 . 1 . . . . 102 VAL N . 17636 1
1152 . 1 1 103 103 GLY H H 1 6.600 0.020 . 1 . . . . 103 GLY H . 17636 1
1153 . 1 1 103 103 GLY HA2 H 1 4.088 0.020 . 2 . . . . 103 GLY HA2 . 17636 1
1154 . 1 1 103 103 GLY HA3 H 1 3.480 0.020 . 2 . . . . 103 GLY HA3 . 17636 1
1155 . 1 1 103 103 GLY C C 13 173.057 0.3 . 1 . . . . 103 GLY C . 17636 1
1156 . 1 1 103 103 GLY CA C 13 44.420 0.3 . 1 . . . . 103 GLY CA . 17636 1
1157 . 1 1 103 103 GLY N N 15 103.340 0.3 . 1 . . . . 103 GLY N . 17636 1
1158 . 1 1 104 104 GLY H H 1 7.676 0.020 . 1 . . . . 104 GLY H . 17636 1
1159 . 1 1 104 104 GLY HA2 H 1 4.709 0.020 . 2 . . . . 104 GLY HA2 . 17636 1
1160 . 1 1 104 104 GLY HA3 H 1 3.762 0.020 . 2 . . . . 104 GLY HA3 . 17636 1
1161 . 1 1 104 104 GLY C C 13 175.769 0.3 . 1 . . . . 104 GLY C . 17636 1
1162 . 1 1 104 104 GLY CA C 13 43.452 0.3 . 1 . . . . 104 GLY CA . 17636 1
1163 . 1 1 104 104 GLY N N 15 108.375 0.3 . 1 . . . . 104 GLY N . 17636 1
1164 . 1 1 106 106 ASP H H 1 8.264 0.020 . 1 . . . . 106 ASP H . 17636 1
1165 . 1 1 107 107 ARG H H 1 8.585 0.020 . 1 . . . . 107 ARG H . 17636 1
1166 . 1 1 107 107 ARG HA H 1 3.894 0.020 . 1 . . . . 107 ARG HA . 17636 1
1167 . 1 1 107 107 ARG HB2 H 1 1.768 0.020 . 2 . . . . 107 ARG HB2 . 17636 1
1168 . 1 1 107 107 ARG HB3 H 1 1.595 0.020 . 2 . . . . 107 ARG HB3 . 17636 1
1169 . 1 1 107 107 ARG HG2 H 1 1.660 0.020 . 1 . . . . 107 ARG HG2 . 17636 1
1170 . 1 1 107 107 ARG HG3 H 1 1.660 0.020 . 1 . . . . 107 ARG HG3 . 17636 1
1171 . 1 1 107 107 ARG HD2 H 1 3.193 0.020 . 2 . . . . 107 ARG HD2 . 17636 1
1172 . 1 1 107 107 ARG HD3 H 1 3.107 0.020 . 2 . . . . 107 ARG HD3 . 17636 1
1173 . 1 1 107 107 ARG C C 13 179.457 0.3 . 1 . . . . 107 ARG C . 17636 1
1174 . 1 1 107 107 ARG CA C 13 58.931 0.3 . 1 . . . . 107 ARG CA . 17636 1
1175 . 1 1 107 107 ARG CB C 13 30.373 0.3 . 1 . . . . 107 ARG CB . 17636 1
1176 . 1 1 107 107 ARG CG C 13 27.582 0.3 . 1 . . . . 107 ARG CG . 17636 1
1177 . 1 1 107 107 ARG CD C 13 43.113 0.3 . 1 . . . . 107 ARG CD . 17636 1
1178 . 1 1 107 107 ARG N N 15 120.567 0.3 . 1 . . . . 107 ARG N . 17636 1
1179 . 1 1 108 108 THR H H 1 8.089 0.020 . 1 . . . . 108 THR H . 17636 1
1180 . 1 1 108 108 THR HA H 1 3.536 0.020 . 1 . . . . 108 THR HA . 17636 1
1181 . 1 1 108 108 THR HB H 1 3.914 0.020 . 1 . . . . 108 THR HB . 17636 1
1182 . 1 1 108 108 THR HG21 H 1 0.683 0.020 . 1 . . . . 108 THR HG2 . 17636 1
1183 . 1 1 108 108 THR HG22 H 1 0.683 0.020 . 1 . . . . 108 THR HG2 . 17636 1
1184 . 1 1 108 108 THR HG23 H 1 0.683 0.020 . 1 . . . . 108 THR HG2 . 17636 1
1185 . 1 1 108 108 THR C C 13 175.888 0.3 . 1 . . . . 108 THR C . 17636 1
1186 . 1 1 108 108 THR CA C 13 68.283 0.3 . 1 . . . . 108 THR CA . 17636 1
1187 . 1 1 108 108 THR CB C 13 67.018 0.3 . 1 . . . . 108 THR CB . 17636 1
1188 . 1 1 108 108 THR CG2 C 13 21.120 0.3 . 1 . . . . 108 THR CG2 . 17636 1
1189 . 1 1 108 108 THR N N 15 119.745 0.3 . 1 . . . . 108 THR N . 17636 1
1190 . 1 1 109 109 PHE H H 1 8.396 0.020 . 1 . . . . 109 PHE H . 17636 1
1191 . 1 1 109 109 PHE HA H 1 3.962 0.020 . 1 . . . . 109 PHE HA . 17636 1
1192 . 1 1 109 109 PHE HB2 H 1 3.026 0.020 . 1 . . . . 109 PHE HB2 . 17636 1
1193 . 1 1 109 109 PHE HB3 H 1 3.026 0.020 . 1 . . . . 109 PHE HB3 . 17636 1
1194 . 1 1 109 109 PHE HD1 H 1 7.440 0.020 . 1 . . . . 109 PHE HD1 . 17636 1
1195 . 1 1 109 109 PHE HD2 H 1 7.440 0.020 . 1 . . . . 109 PHE HD2 . 17636 1
1196 . 1 1 109 109 PHE HE1 H 1 7.022 0.020 . 1 . . . . 109 PHE HE1 . 17636 1
1197 . 1 1 109 109 PHE HE2 H 1 7.022 0.020 . 1 . . . . 109 PHE HE2 . 17636 1
1198 . 1 1 109 109 PHE HZ H 1 6.775 0.020 . 1 . . . . 109 PHE HZ . 17636 1
1199 . 1 1 109 109 PHE C C 13 179.243 0.3 . 1 . . . . 109 PHE C . 17636 1
1200 . 1 1 109 109 PHE CA C 13 63.382 0.3 . 1 . . . . 109 PHE CA . 17636 1
1201 . 1 1 109 109 PHE CB C 13 37.655 0.3 . 1 . . . . 109 PHE CB . 17636 1
1202 . 1 1 109 109 PHE CD1 C 13 129.121 0.3 . 1 . . . . 109 PHE CD1 . 17636 1
1203 . 1 1 109 109 PHE CD2 C 13 129.121 0.3 . 1 . . . . 109 PHE CD2 . 17636 1
1204 . 1 1 109 109 PHE CE1 C 13 129.253 0.3 . 1 . . . . 109 PHE CE1 . 17636 1
1205 . 1 1 109 109 PHE CE2 C 13 129.253 0.3 . 1 . . . . 109 PHE CE2 . 17636 1
1206 . 1 1 109 109 PHE CZ C 13 125.686 0.3 . 1 . . . . 109 PHE CZ . 17636 1
1207 . 1 1 109 109 PHE N N 15 121.201 0.3 . 1 . . . . 109 PHE N . 17636 1
1208 . 1 1 110 110 GLN H H 1 8.333 0.020 . 1 . . . . 110 GLN H . 17636 1
1209 . 1 1 110 110 GLN HA H 1 4.023 0.020 . 1 . . . . 110 GLN HA . 17636 1
1210 . 1 1 110 110 GLN HB2 H 1 2.032 0.020 . 1 . . . . 110 GLN HB2 . 17636 1
1211 . 1 1 110 110 GLN HB3 H 1 2.032 0.020 . 1 . . . . 110 GLN HB3 . 17636 1
1212 . 1 1 110 110 GLN HG2 H 1 2.432 0.020 . 1 . . . . 110 GLN HG2 . 17636 1
1213 . 1 1 110 110 GLN HG3 H 1 2.432 0.020 . 1 . . . . 110 GLN HG3 . 17636 1
1214 . 1 1 110 110 GLN HE21 H 1 7.456 0.020 . 1 . . . . 110 GLN HE21 . 17636 1
1215 . 1 1 110 110 GLN HE22 H 1 6.811 0.020 . 1 . . . . 110 GLN HE22 . 17636 1
1216 . 1 1 110 110 GLN C C 13 177.720 0.3 . 1 . . . . 110 GLN C . 17636 1
1217 . 1 1 110 110 GLN CA C 13 59.338 0.3 . 1 . . . . 110 GLN CA . 17636 1
1218 . 1 1 110 110 GLN CB C 13 28.253 0.3 . 1 . . . . 110 GLN CB . 17636 1
1219 . 1 1 110 110 GLN CG C 13 33.918 0.3 . 1 . . . . 110 GLN CG . 17636 1
1220 . 1 1 110 110 GLN N N 15 121.228 0.3 . 1 . . . . 110 GLN N . 17636 1
1221 . 1 1 110 110 GLN NE2 N 15 111.876 0.3 . 1 . . . . 110 GLN NE2 . 17636 1
1222 . 1 1 111 111 ALA H H 1 8.041 0.020 . 1 . . . . 111 ALA H . 17636 1
1223 . 1 1 111 111 ALA HA H 1 4.457 0.020 . 1 . . . . 111 ALA HA . 17636 1
1224 . 1 1 111 111 ALA HB1 H 1 1.403 0.020 . 1 . . . . 111 ALA HB . 17636 1
1225 . 1 1 111 111 ALA HB2 H 1 1.403 0.020 . 1 . . . . 111 ALA HB . 17636 1
1226 . 1 1 111 111 ALA HB3 H 1 1.403 0.020 . 1 . . . . 111 ALA HB . 17636 1
1227 . 1 1 111 111 ALA C C 13 180.884 0.3 . 1 . . . . 111 ALA C . 17636 1
1228 . 1 1 111 111 ALA CA C 13 53.485 0.3 . 1 . . . . 111 ALA CA . 17636 1
1229 . 1 1 111 111 ALA CB C 13 16.896 0.3 . 1 . . . . 111 ALA CB . 17636 1
1230 . 1 1 111 111 ALA N N 15 121.919 0.3 . 1 . . . . 111 ALA N . 17636 1
1231 . 1 1 112 112 HIS H H 1 8.302 0.020 . 1 . . . . 112 HIS H . 17636 1
1232 . 1 1 112 112 HIS HA H 1 4.345 0.020 . 1 . . . . 112 HIS HA . 17636 1
1233 . 1 1 112 112 HIS HB2 H 1 3.298 0.020 . 2 . . . . 112 HIS HB2 . 17636 1
1234 . 1 1 112 112 HIS HB3 H 1 2.749 0.020 . 2 . . . . 112 HIS HB3 . 17636 1
1235 . 1 1 112 112 HIS HD2 H 1 6.954 0.020 . 1 . . . . 112 HIS HD2 . 17636 1
1236 . 1 1 112 112 HIS C C 13 177.839 0.3 . 1 . . . . 112 HIS C . 17636 1
1237 . 1 1 112 112 HIS CA C 13 59.005 0.3 . 1 . . . . 112 HIS CA . 17636 1
1238 . 1 1 112 112 HIS CB C 13 30.883 0.3 . 1 . . . . 112 HIS CB . 17636 1
1239 . 1 1 112 112 HIS CD2 C 13 131.080 0.3 . 1 . . . . 112 HIS CD2 . 17636 1
1240 . 1 1 112 112 HIS N N 15 121.634 0.3 . 1 . . . . 112 HIS N . 17636 1
1241 . 1 1 113 113 GLN H H 1 7.983 0.020 . 1 . . . . 113 GLN H . 17636 1
1242 . 1 1 113 113 GLN HA H 1 3.727 0.020 . 1 . . . . 113 GLN HA . 17636 1
1243 . 1 1 113 113 GLN HB2 H 1 2.105 0.020 . 1 . . . . 113 GLN HB2 . 17636 1
1244 . 1 1 113 113 GLN HB3 H 1 2.105 0.020 . 1 . . . . 113 GLN HB3 . 17636 1
1245 . 1 1 113 113 GLN HG2 H 1 2.465 0.020 . 2 . . . . 113 GLN HG2 . 17636 1
1246 . 1 1 113 113 GLN HG3 H 1 2.361 0.020 . 2 . . . . 113 GLN HG3 . 17636 1
1247 . 1 1 113 113 GLN HE21 H 1 7.517 0.020 . 1 . . . . 113 GLN HE21 . 17636 1
1248 . 1 1 113 113 GLN HE22 H 1 6.837 0.020 . 1 . . . . 113 GLN HE22 . 17636 1
1249 . 1 1 113 113 GLN C C 13 177.673 0.3 . 1 . . . . 113 GLN C . 17636 1
1250 . 1 1 113 113 GLN CA C 13 58.305 0.3 . 1 . . . . 113 GLN CA . 17636 1
1251 . 1 1 113 113 GLN CB C 13 28.438 0.3 . 1 . . . . 113 GLN CB . 17636 1
1252 . 1 1 113 113 GLN CG C 13 34.035 0.3 . 1 . . . . 113 GLN CG . 17636 1
1253 . 1 1 113 113 GLN N N 15 119.237 0.3 . 1 . . . . 113 GLN N . 17636 1
1254 . 1 1 113 113 GLN NE2 N 15 112.325 0.3 . 1 . . . . 113 GLN NE2 . 17636 1
1255 . 1 1 114 114 ASN H H 1 8.261 0.020 . 1 . . . . 114 ASN H . 17636 1
1256 . 1 1 114 114 ASN HA H 1 4.645 0.020 . 1 . . . . 114 ASN HA . 17636 1
1257 . 1 1 114 114 ASN HB2 H 1 3.078 0.020 . 2 . . . . 114 ASN HB2 . 17636 1
1258 . 1 1 114 114 ASN HB3 H 1 2.698 0.020 . 2 . . . . 114 ASN HB3 . 17636 1
1259 . 1 1 114 114 ASN HD21 H 1 7.237 0.020 . 1 . . . . 114 ASN HD21 . 17636 1
1260 . 1 1 114 114 ASN HD22 H 1 6.737 0.020 . 1 . . . . 114 ASN HD22 . 17636 1
1261 . 1 1 114 114 ASN C C 13 176.887 0.3 . 1 . . . . 114 ASN C . 17636 1
1262 . 1 1 114 114 ASN CA C 13 52.581 0.3 . 1 . . . . 114 ASN CA . 17636 1
1263 . 1 1 114 114 ASN CB C 13 38.208 0.3 . 1 . . . . 114 ASN CB . 17636 1
1264 . 1 1 114 114 ASN N N 15 114.651 0.3 . 1 . . . . 114 ASN N . 17636 1
1265 . 1 1 114 114 ASN ND2 N 15 108.739 0.3 . 1 . . . . 114 ASN ND2 . 17636 1
1266 . 1 1 115 115 GLY H H 1 7.218 0.020 . 1 . . . . 115 GLY H . 17636 1
1267 . 1 1 115 115 GLY HA2 H 1 4.287 0.020 . 2 . . . . 115 GLY HA2 . 17636 1
1268 . 1 1 115 115 GLY HA3 H 1 3.865 0.020 . 2 . . . . 115 GLY HA3 . 17636 1
1269 . 1 1 115 115 GLY C C 13 175.198 0.3 . 1 . . . . 115 GLY C . 17636 1
1270 . 1 1 115 115 GLY CA C 13 45.436 0.3 . 1 . . . . 115 GLY CA . 17636 1
1271 . 1 1 115 115 GLY N N 15 107.726 0.3 . 1 . . . . 115 GLY N . 17636 1
1272 . 1 1 116 116 LEU H H 1 8.668 0.020 . 1 . . . . 116 LEU H . 17636 1
1273 . 1 1 116 116 LEU HA H 1 4.142 0.020 . 1 . . . . 116 LEU HA . 17636 1
1274 . 1 1 116 116 LEU HB2 H 1 1.690 0.020 . 1 . . . . 116 LEU HB2 . 17636 1
1275 . 1 1 116 116 LEU HB3 H 1 1.690 0.020 . 1 . . . . 116 LEU HB3 . 17636 1
1276 . 1 1 116 116 LEU HG H 1 1.400 0.020 . 1 . . . . 116 LEU HG . 17636 1
1277 . 1 1 116 116 LEU HD11 H 1 0.905 0.020 . 2 . . . . 116 LEU HD1 . 17636 1
1278 . 1 1 116 116 LEU HD12 H 1 0.905 0.020 . 2 . . . . 116 LEU HD1 . 17636 1
1279 . 1 1 116 116 LEU HD13 H 1 0.905 0.020 . 2 . . . . 116 LEU HD1 . 17636 1
1280 . 1 1 116 116 LEU HD21 H 1 0.864 0.020 . 2 . . . . 116 LEU HD2 . 17636 1
1281 . 1 1 116 116 LEU HD22 H 1 0.864 0.020 . 2 . . . . 116 LEU HD2 . 17636 1
1282 . 1 1 116 116 LEU HD23 H 1 0.864 0.020 . 2 . . . . 116 LEU HD2 . 17636 1
1283 . 1 1 116 116 LEU C C 13 178.481 0.3 . 1 . . . . 116 LEU C . 17636 1
1284 . 1 1 116 116 LEU CA C 13 57.657 0.3 . 1 . . . . 116 LEU CA . 17636 1
1285 . 1 1 116 116 LEU CB C 13 41.619 0.3 . 1 . . . . 116 LEU CB . 17636 1
1286 . 1 1 116 116 LEU CG C 13 27.351 0.3 . 1 . . . . 116 LEU CG . 17636 1
1287 . 1 1 116 116 LEU CD1 C 13 22.942 0.3 . 1 . . . . 116 LEU CD1 . 17636 1
1288 . 1 1 116 116 LEU CD2 C 13 24.593 0.3 . 1 . . . . 116 LEU CD2 . 17636 1
1289 . 1 1 116 116 LEU N N 15 125.493 0.3 . 1 . . . . 116 LEU N . 17636 1
1290 . 1 1 117 117 LEU H H 1 7.846 0.020 . 1 . . . . 117 LEU H . 17636 1
1291 . 1 1 117 117 LEU HA H 1 3.813 0.020 . 1 . . . . 117 LEU HA . 17636 1
1292 . 1 1 117 117 LEU HB2 H 1 1.864 0.020 . 2 . . . . 117 LEU HB2 . 17636 1
1293 . 1 1 117 117 LEU HB3 H 1 1.078 0.020 . 2 . . . . 117 LEU HB3 . 17636 1
1294 . 1 1 117 117 LEU HG H 1 1.545 0.020 . 1 . . . . 117 LEU HG . 17636 1
1295 . 1 1 117 117 LEU HD11 H 1 0.894 0.020 . 2 . . . . 117 LEU HD1 . 17636 1
1296 . 1 1 117 117 LEU HD12 H 1 0.894 0.020 . 2 . . . . 117 LEU HD1 . 17636 1
1297 . 1 1 117 117 LEU HD13 H 1 0.894 0.020 . 2 . . . . 117 LEU HD1 . 17636 1
1298 . 1 1 117 117 LEU HD21 H 1 0.583 0.020 . 2 . . . . 117 LEU HD2 . 17636 1
1299 . 1 1 117 117 LEU HD22 H 1 0.583 0.020 . 2 . . . . 117 LEU HD2 . 17636 1
1300 . 1 1 117 117 LEU HD23 H 1 0.583 0.020 . 2 . . . . 117 LEU HD2 . 17636 1
1301 . 1 1 117 117 LEU C C 13 177.696 0.3 . 1 . . . . 117 LEU C . 17636 1
1302 . 1 1 117 117 LEU CA C 13 57.958 0.3 . 1 . . . . 117 LEU CA . 17636 1
1303 . 1 1 117 117 LEU CB C 13 40.999 0.3 . 1 . . . . 117 LEU CB . 17636 1
1304 . 1 1 117 117 LEU CG C 13 26.912 0.3 . 1 . . . . 117 LEU CG . 17636 1
1305 . 1 1 117 117 LEU CD1 C 13 23.682 0.3 . 1 . . . . 117 LEU CD1 . 17636 1
1306 . 1 1 117 117 LEU CD2 C 13 25.497 0.3 . 1 . . . . 117 LEU CD2 . 17636 1
1307 . 1 1 117 117 LEU N N 15 119.032 0.3 . 1 . . . . 117 LEU N . 17636 1
1308 . 1 1 118 118 GLN H H 1 8.228 0.020 . 1 . . . . 118 GLN H . 17636 1
1309 . 1 1 118 118 GLN HA H 1 3.850 0.020 . 1 . . . . 118 GLN HA . 17636 1
1310 . 1 1 118 118 GLN HB2 H 1 1.971 0.020 . 1 . . . . 118 GLN HB2 . 17636 1
1311 . 1 1 118 118 GLN HB3 H 1 1.971 0.020 . 1 . . . . 118 GLN HB3 . 17636 1
1312 . 1 1 118 118 GLN HG2 H 1 2.384 0.020 . 2 . . . . 118 GLN HG2 . 17636 1
1313 . 1 1 118 118 GLN HG3 H 1 2.296 0.020 . 2 . . . . 118 GLN HG3 . 17636 1
1314 . 1 1 118 118 GLN HE21 H 1 7.609 0.020 . 1 . . . . 118 GLN HE21 . 17636 1
1315 . 1 1 118 118 GLN HE22 H 1 6.789 0.020 . 1 . . . . 118 GLN HE22 . 17636 1
1316 . 1 1 118 118 GLN C C 13 178.220 0.3 . 1 . . . . 118 GLN C . 17636 1
1317 . 1 1 118 118 GLN CA C 13 59.195 0.3 . 1 . . . . 118 GLN CA . 17636 1
1318 . 1 1 118 118 GLN CB C 13 27.792 0.3 . 1 . . . . 118 GLN CB . 17636 1
1319 . 1 1 118 118 GLN CG C 13 33.838 0.3 . 1 . . . . 118 GLN CG . 17636 1
1320 . 1 1 118 118 GLN N N 15 116.792 0.3 . 1 . . . . 118 GLN N . 17636 1
1321 . 1 1 118 118 GLN NE2 N 15 112.948 0.3 . 1 . . . . 118 GLN NE2 . 17636 1
1322 . 1 1 119 119 LYS H H 1 7.297 0.020 . 1 . . . . 119 LYS H . 17636 1
1323 . 1 1 119 119 LYS HA H 1 4.002 0.020 . 1 . . . . 119 LYS HA . 17636 1
1324 . 1 1 119 119 LYS HB2 H 1 1.990 0.020 . 2 . . . . 119 LYS HB2 . 17636 1
1325 . 1 1 119 119 LYS HB3 H 1 1.912 0.020 . 2 . . . . 119 LYS HB3 . 17636 1
1326 . 1 1 119 119 LYS HG2 H 1 1.491 0.020 . 2 . . . . 119 LYS HG2 . 17636 1
1327 . 1 1 119 119 LYS HG3 H 1 1.372 0.020 . 2 . . . . 119 LYS HG3 . 17636 1
1328 . 1 1 119 119 LYS HD2 H 1 1.597 0.020 . 1 . . . . 119 LYS HD2 . 17636 1
1329 . 1 1 119 119 LYS HD3 H 1 1.597 0.020 . 1 . . . . 119 LYS HD3 . 17636 1
1330 . 1 1 119 119 LYS HE2 H 1 2.888 0.020 . 1 . . . . 119 LYS HE2 . 17636 1
1331 . 1 1 119 119 LYS HE3 H 1 2.888 0.020 . 1 . . . . 119 LYS HE3 . 17636 1
1332 . 1 1 119 119 LYS C C 13 179.504 0.3 . 1 . . . . 119 LYS C . 17636 1
1333 . 1 1 119 119 LYS CA C 13 59.299 0.3 . 1 . . . . 119 LYS CA . 17636 1
1334 . 1 1 119 119 LYS CB C 13 31.874 0.3 . 1 . . . . 119 LYS CB . 17636 1
1335 . 1 1 119 119 LYS CG C 13 25.099 0.3 . 1 . . . . 119 LYS CG . 17636 1
1336 . 1 1 119 119 LYS CD C 13 29.172 0.3 . 1 . . . . 119 LYS CD . 17636 1
1337 . 1 1 119 119 LYS CE C 13 41.987 0.3 . 1 . . . . 119 LYS CE . 17636 1
1338 . 1 1 119 119 LYS N N 15 119.640 0.3 . 1 . . . . 119 LYS N . 17636 1
1339 . 1 1 120 120 LEU H H 1 8.276 0.020 . 1 . . . . 120 LEU H . 17636 1
1340 . 1 1 120 120 LEU HA H 1 4.130 0.020 . 1 . . . . 120 LEU HA . 17636 1
1341 . 1 1 120 120 LEU HB2 H 1 1.870 0.020 . 2 . . . . 120 LEU HB2 . 17636 1
1342 . 1 1 120 120 LEU HB3 H 1 1.243 0.020 . 2 . . . . 120 LEU HB3 . 17636 1
1343 . 1 1 120 120 LEU HD11 H 1 0.855 0.020 . 2 . . . . 120 LEU HD1 . 17636 1
1344 . 1 1 120 120 LEU HD12 H 1 0.855 0.020 . 2 . . . . 120 LEU HD1 . 17636 1
1345 . 1 1 120 120 LEU HD13 H 1 0.855 0.020 . 2 . . . . 120 LEU HD1 . 17636 1
1346 . 1 1 120 120 LEU HD21 H 1 0.708 0.020 . 2 . . . . 120 LEU HD2 . 17636 1
1347 . 1 1 120 120 LEU HD22 H 1 0.708 0.020 . 2 . . . . 120 LEU HD2 . 17636 1
1348 . 1 1 120 120 LEU HD23 H 1 0.708 0.020 . 2 . . . . 120 LEU HD2 . 17636 1
1349 . 1 1 120 120 LEU C C 13 179.385 0.3 . 1 . . . . 120 LEU C . 17636 1
1350 . 1 1 120 120 LEU CA C 13 57.206 0.3 . 1 . . . . 120 LEU CA . 17636 1
1351 . 1 1 120 120 LEU CB C 13 42.495 0.3 . 1 . . . . 120 LEU CB . 17636 1
1352 . 1 1 120 120 LEU CD1 C 13 22.231 0.3 . 1 . . . . 120 LEU CD1 . 17636 1
1353 . 1 1 120 120 LEU CD2 C 13 25.875 0.3 . 1 . . . . 120 LEU CD2 . 17636 1
1354 . 1 1 120 120 LEU N N 15 119.360 0.3 . 1 . . . . 120 LEU N . 17636 1
1355 . 1 1 121 121 LEU H H 1 7.965 0.020 . 1 . . . . 121 LEU H . 17636 1
1356 . 1 1 121 121 LEU HA H 1 3.819 0.020 . 1 . . . . 121 LEU HA . 17636 1
1357 . 1 1 121 121 LEU HB2 H 1 1.837 0.020 . 2 . . . . 121 LEU HB2 . 17636 1
1358 . 1 1 121 121 LEU HB3 H 1 1.434 0.020 . 2 . . . . 121 LEU HB3 . 17636 1
1359 . 1 1 121 121 LEU HG H 1 1.710 0.020 . 1 . . . . 121 LEU HG . 17636 1
1360 . 1 1 121 121 LEU HD11 H 1 0.802 0.020 . 2 . . . . 121 LEU HD1 . 17636 1
1361 . 1 1 121 121 LEU HD12 H 1 0.802 0.020 . 2 . . . . 121 LEU HD1 . 17636 1
1362 . 1 1 121 121 LEU HD13 H 1 0.802 0.020 . 2 . . . . 121 LEU HD1 . 17636 1
1363 . 1 1 121 121 LEU HD21 H 1 0.755 0.020 . 2 . . . . 121 LEU HD2 . 17636 1
1364 . 1 1 121 121 LEU HD22 H 1 0.755 0.020 . 2 . . . . 121 LEU HD2 . 17636 1
1365 . 1 1 121 121 LEU HD23 H 1 0.755 0.020 . 2 . . . . 121 LEU HD2 . 17636 1
1366 . 1 1 121 121 LEU CA C 13 56.483 0.3 . 1 . . . . 121 LEU CA . 17636 1
1367 . 1 1 121 121 LEU CB C 13 42.573 0.3 . 1 . . . . 121 LEU CB . 17636 1
1368 . 1 1 121 121 LEU CG C 13 27.170 0.3 . 1 . . . . 121 LEU CG . 17636 1
1369 . 1 1 121 121 LEU CD1 C 13 26.152 0.3 . 1 . . . . 121 LEU CD1 . 17636 1
1370 . 1 1 121 121 LEU CD2 C 13 23.914 0.3 . 1 . . . . 121 LEU CD2 . 17636 1
1371 . 1 1 121 121 LEU N N 15 117.759 0.3 . 1 . . . . 121 LEU N . 17636 1
1372 . 1 1 122 122 GLN H H 1 7.483 0.020 . 1 . . . . 122 GLN H . 17636 1
1373 . 1 1 122 122 GLN HA H 1 4.175 0.020 . 1 . . . . 122 GLN HA . 17636 1
1374 . 1 1 122 122 GLN HB2 H 1 2.093 0.020 . 1 . . . . 122 GLN HB2 . 17636 1
1375 . 1 1 122 122 GLN HB3 H 1 2.093 0.020 . 1 . . . . 122 GLN HB3 . 17636 1
1376 . 1 1 122 122 GLN HG2 H 1 2.423 0.020 . 1 . . . . 122 GLN HG2 . 17636 1
1377 . 1 1 122 122 GLN HG3 H 1 2.423 0.020 . 1 . . . . 122 GLN HG3 . 17636 1
1378 . 1 1 122 122 GLN HE21 H 1 7.480 0.020 . 1 . . . . 122 GLN HE21 . 17636 1
1379 . 1 1 122 122 GLN HE22 H 1 6.791 0.020 . 1 . . . . 122 GLN HE22 . 17636 1
1380 . 1 1 122 122 GLN C C 13 175.626 0.3 . 1 . . . . 122 GLN C . 17636 1
1381 . 1 1 122 122 GLN CA C 13 56.300 0.3 . 1 . . . . 122 GLN CA . 17636 1
1382 . 1 1 122 122 GLN CB C 13 28.925 0.3 . 1 . . . . 122 GLN CB . 17636 1
1383 . 1 1 122 122 GLN CG C 13 34.083 0.3 . 1 . . . . 122 GLN CG . 17636 1
1384 . 1 1 122 122 GLN N N 15 118.195 0.3 . 1 . . . . 122 GLN N . 17636 1
1385 . 1 1 122 122 GLN NE2 N 15 112.329 0.3 . 1 . . . . 122 GLN NE2 . 17636 1
1386 . 1 1 123 123 ASP H H 1 8.048 0.020 . 1 . . . . 123 ASP H . 17636 1
1387 . 1 1 123 123 ASP HA H 1 4.581 0.020 . 1 . . . . 123 ASP HA . 17636 1
1388 . 1 1 123 123 ASP HB2 H 1 2.712 0.020 . 2 . . . . 123 ASP HB2 . 17636 1
1389 . 1 1 123 123 ASP HB3 H 1 2.531 0.020 . 2 . . . . 123 ASP HB3 . 17636 1
1390 . 1 1 123 123 ASP C C 13 175.198 0.3 . 1 . . . . 123 ASP C . 17636 1
1391 . 1 1 123 123 ASP CA C 13 54.481 0.3 . 1 . . . . 123 ASP CA . 17636 1
1392 . 1 1 123 123 ASP CB C 13 41.245 0.3 . 1 . . . . 123 ASP CB . 17636 1
1393 . 1 1 123 123 ASP N N 15 122.775 0.3 . 1 . . . . 123 ASP N . 17636 1
1394 . 1 1 124 124 ASP H H 1 7.978 0.020 . 1 . . . . 124 ASP H . 17636 1
1395 . 1 1 124 124 ASP HA H 1 4.280 0.020 . 1 . . . . 124 ASP HA . 17636 1
1396 . 1 1 124 124 ASP HB2 H 1 2.558 0.020 . 2 . . . . 124 ASP HB2 . 17636 1
1397 . 1 1 124 124 ASP HB3 H 1 2.479 0.020 . 2 . . . . 124 ASP HB3 . 17636 1
1398 . 1 1 124 124 ASP CA C 13 55.906 0.3 . 1 . . . . 124 ASP CA . 17636 1
1399 . 1 1 124 124 ASP CB C 13 42.382 0.3 . 1 . . . . 124 ASP CB . 17636 1
1400 . 1 1 124 124 ASP N N 15 126.298 0.3 . 1 . . . . 124 ASP N . 17636 1
stop_
save_