Content for NMR-STAR saveframe, "pf27"
save_pf27
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode pf27
_Assigned_chem_shift_list.Entry_ID 10004
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '1H-15N HSQC' 1 $pf0027_1 isotropic 10004 1
2 '1H-13C HSQC' 1 $pf0027_1 isotropic 10004 1
3 HNCO 1 $pf0027_1 isotropic 10004 1
4 HNCACO 1 $pf0027_1 isotropic 10004 1
5 HNCOCA 1 $pf0027_1 isotropic 10004 1
6 HNCA 1 $pf0027_1 isotropic 10004 1
7 CBCACONH 1 $pf0027_1 isotropic 10004 1
8 HNCACB 1 $pf0027_1 isotropic 10004 1
9 CC(CO)NH 1 $pf0027_1 isotropic 10004 1
10 HCCH-TOCSY 1 $pf0027_1 isotropic 10004 1
11 H(CCCO)NH 1 $pf0027_1 isotropic 10004 1
12 HCCH-COSY 1 $pf0027_1 isotropic 10004 1
13 HNCB 1 $pf0027_1 isotropic 10004 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.327 0.02 . 5 . . . . 1 MET HA . 10004 1
2 . 1 1 1 1 MET HB2 H 1 2.34 0.02 . 2 . . . . 1 MET HB2 . 10004 1
3 . 1 1 1 1 MET HB3 H 1 2.111 0.02 . 2 . . . . 1 MET HB3 . 10004 1
4 . 1 1 1 1 MET HG2 H 1 2.475 0.02 . 2 . . . . 1 MET HG2 . 10004 1
5 . 1 1 1 1 MET HG3 H 1 2.323 0.02 . 2 . . . . 1 MET HG3 . 10004 1
6 . 1 1 1 1 MET HE1 H 1 1.97 0.02 . 1 . . . . 1 MET HE . 10004 1
7 . 1 1 1 1 MET HE2 H 1 1.97 0.02 . 1 . . . . 1 MET HE . 10004 1
8 . 1 1 1 1 MET HE3 H 1 1.97 0.02 . 1 . . . . 1 MET HE . 10004 1
9 . 1 1 1 1 MET C C 13 175.333 0.3 . 1 . . . . 1 MET C . 10004 1
10 . 1 1 1 1 MET CA C 13 54.748 0.3 . 5 . . . . 1 MET CA . 10004 1
11 . 1 1 1 1 MET CB C 13 33.471 0.3 . 1 . . . . 1 MET CB . 10004 1
12 . 1 1 1 1 MET CG C 13 30.377 0.3 . 1 . . . . 1 MET CG . 10004 1
13 . 1 1 1 1 MET CE C 13 17.548 0.3 . 1 . . . . 1 MET CE . 10004 1
14 . 1 1 2 2 ARG H H 1 9.363 0.02 . 1 . . . . 2 ARG H . 10004 1
15 . 1 1 2 2 ARG HA H 1 4.721 0.02 . 1 . . . . 2 ARG HA . 10004 1
16 . 1 1 2 2 ARG HB2 H 1 2.136 0.02 . 1 . . . . 2 ARG HB2 . 10004 1
17 . 1 1 2 2 ARG HB3 H 1 2.091 0.02 . 1 . . . . 2 ARG HB3 . 10004 1
18 . 1 1 2 2 ARG HG2 H 1 1.646 0.02 . 2 . . . . 2 ARG HG2 . 10004 1
19 . 1 1 2 2 ARG HG3 H 1 1.772 0.02 . 2 . . . . 2 ARG HG3 . 10004 1
20 . 1 1 2 2 ARG HD2 H 1 3.41 0.02 . 1 . . . . 2 ARG HD2 . 10004 1
21 . 1 1 2 2 ARG HD3 H 1 3.41 0.02 . 1 . . . . 2 ARG HD3 . 10004 1
22 . 1 1 2 2 ARG CA C 13 56.087 0.3 . 1 . . . . 2 ARG CA . 10004 1
23 . 1 1 2 2 ARG CB C 13 30.486 0.3 . 1 . . . . 2 ARG CB . 10004 1
24 . 1 1 2 2 ARG CG C 13 28.362 0.3 . 1 . . . . 2 ARG CG . 10004 1
25 . 1 1 2 2 ARG CD C 13 43.662 0.3 . 1 . . . . 2 ARG CD . 10004 1
26 . 1 1 2 2 ARG N N 15 127.162 0.3 . 1 . . . . 2 ARG N . 10004 1
27 . 1 1 3 3 ALA H H 1 8.337 0.02 . 1 . . . . 3 ALA H . 10004 1
28 . 1 1 3 3 ALA HA H 1 5.766 0.02 . 1 . . . . 3 ALA HA . 10004 1
29 . 1 1 3 3 ALA HB1 H 1 1.201 0.02 . 1 . . . . 3 ALA HB . 10004 1
30 . 1 1 3 3 ALA HB2 H 1 1.201 0.02 . 1 . . . . 3 ALA HB . 10004 1
31 . 1 1 3 3 ALA HB3 H 1 1.201 0.02 . 1 . . . . 3 ALA HB . 10004 1
32 . 1 1 3 3 ALA C C 13 175.788 0.3 . 1 . . . . 3 ALA C . 10004 1
33 . 1 1 3 3 ALA CA C 13 50.602 0.3 . 1 . . . . 3 ALA CA . 10004 1
34 . 1 1 3 3 ALA CB C 13 24.634 0.3 . 1 . . . . 3 ALA CB . 10004 1
35 . 1 1 3 3 ALA N N 15 125.863 0.3 . 1 . . . . 3 ALA N . 10004 1
36 . 1 1 4 4 PHE H H 1 8.675 0.02 . 1 . . . . 4 PHE H . 10004 1
37 . 1 1 4 4 PHE HA H 1 4.849 0.02 . 1 . . . . 4 PHE HA . 10004 1
38 . 1 1 4 4 PHE HB2 H 1 3.084 0.02 . 2 . . . . 4 PHE HB2 . 10004 1
39 . 1 1 4 4 PHE HB3 H 1 3.377 0.02 . 2 . . . . 4 PHE HB3 . 10004 1
40 . 1 1 4 4 PHE HD1 H 1 6.791 0.02 . 1 . . . . 4 PHE HD1 . 10004 1
41 . 1 1 4 4 PHE HD2 H 1 6.791 0.02 . 1 . . . . 4 PHE HD2 . 10004 1
42 . 1 1 4 4 PHE HE1 H 1 6.403 0.02 . 1 . . . . 4 PHE HE1 . 10004 1
43 . 1 1 4 4 PHE HE2 H 1 6.403 0.02 . 1 . . . . 4 PHE HE2 . 10004 1
44 . 1 1 4 4 PHE HZ H 1 5.561 0.02 . 1 . . . . 4 PHE HZ . 10004 1
45 . 1 1 4 4 PHE C C 13 171.289 0.3 . 1 . . . . 4 PHE C . 10004 1
46 . 1 1 4 4 PHE CA C 13 56.371 0.3 . 1 . . . . 4 PHE CA . 10004 1
47 . 1 1 4 4 PHE CB C 13 41.34 0.3 . 1 . . . . 4 PHE CB . 10004 1
48 . 1 1 4 4 PHE CD1 C 13 132.027 0.3 . 1 . . . . 4 PHE CD1 . 10004 1
49 . 1 1 4 4 PHE CD2 C 13 132.027 0.3 . 1 . . . . 4 PHE CD2 . 10004 1
50 . 1 1 4 4 PHE CE1 C 13 130.617 0.3 . 1 . . . . 4 PHE CE1 . 10004 1
51 . 1 1 4 4 PHE CE2 C 13 130.617 0.3 . 1 . . . . 4 PHE CE2 . 10004 1
52 . 1 1 4 4 PHE CZ C 13 129.292 0.3 . 1 . . . . 4 PHE CZ . 10004 1
53 . 1 1 4 4 PHE N N 15 113.082 0.3 . 1 . . . . 4 PHE N . 10004 1
54 . 1 1 5 5 ILE H H 1 9.027 0.02 . 1 . . . . 5 ILE H . 10004 1
55 . 1 1 5 5 ILE HA H 1 5.177 0.02 . 1 . . . . 5 ILE HA . 10004 1
56 . 1 1 5 5 ILE HB H 1 1.601 0.02 . 1 . . . . 5 ILE HB . 10004 1
57 . 1 1 5 5 ILE HG12 H 1 1.599 0.02 . 1 . . . . 5 ILE HG12 . 10004 1
58 . 1 1 5 5 ILE HG13 H 1 0.829 0.02 . 1 . . . . 5 ILE HG13 . 10004 1
59 . 1 1 5 5 ILE HG21 H 1 0.918 0.02 . 1 . . . . 5 ILE HG2 . 10004 1
60 . 1 1 5 5 ILE HG22 H 1 0.918 0.02 . 1 . . . . 5 ILE HG2 . 10004 1
61 . 1 1 5 5 ILE HG23 H 1 0.918 0.02 . 1 . . . . 5 ILE HG2 . 10004 1
62 . 1 1 5 5 ILE HD11 H 1 0.775 0.02 . 1 . . . . 5 ILE HD1 . 10004 1
63 . 1 1 5 5 ILE HD12 H 1 0.775 0.02 . 1 . . . . 5 ILE HD1 . 10004 1
64 . 1 1 5 5 ILE HD13 H 1 0.775 0.02 . 1 . . . . 5 ILE HD1 . 10004 1
65 . 1 1 5 5 ILE C C 13 176.02 0.3 . 1 . . . . 5 ILE C . 10004 1
66 . 1 1 5 5 ILE CA C 13 59.937 0.3 . 1 . . . . 5 ILE CA . 10004 1
67 . 1 1 5 5 ILE CB C 13 39.518 0.3 . 1 . . . . 5 ILE CB . 10004 1
68 . 1 1 5 5 ILE CG1 C 13 28.357 0.3 . 1 . . . . 5 ILE CG1 . 10004 1
69 . 1 1 5 5 ILE CG2 C 13 18.782 0.3 . 1 . . . . 5 ILE CG2 . 10004 1
70 . 1 1 5 5 ILE CD1 C 13 15.511 0.3 . 1 . . . . 5 ILE CD1 . 10004 1
71 . 1 1 5 5 ILE N N 15 120.369 0.3 . 1 . . . . 5 ILE N . 10004 1
72 . 1 1 6 6 ALA H H 1 9.55 0.02 . 1 . . . . 6 ALA H . 10004 1
73 . 1 1 6 6 ALA HA H 1 5.673 0.02 . 1 . . . . 6 ALA HA . 10004 1
74 . 1 1 6 6 ALA HB1 H 1 1.281 0.02 . 1 . . . . 6 ALA HB . 10004 1
75 . 1 1 6 6 ALA HB2 H 1 1.281 0.02 . 1 . . . . 6 ALA HB . 10004 1
76 . 1 1 6 6 ALA HB3 H 1 1.281 0.02 . 1 . . . . 6 ALA HB . 10004 1
77 . 1 1 6 6 ALA C C 13 174.359 0.3 . 1 . . . . 6 ALA C . 10004 1
78 . 1 1 6 6 ALA CA C 13 51.203 0.3 . 1 . . . . 6 ALA CA . 10004 1
79 . 1 1 6 6 ALA CB C 13 26.045 0.3 . 1 . . . . 6 ALA CB . 10004 1
80 . 1 1 6 6 ALA N N 15 131.19 0.3 . 1 . . . . 6 ALA N . 10004 1
81 . 1 1 7 7 ILE H H 1 8.772 0.02 . 1 . . . . 7 ILE H . 10004 1
82 . 1 1 7 7 ILE HA H 1 4.517 0.02 . 1 . . . . 7 ILE HA . 10004 1
83 . 1 1 7 7 ILE HB H 1 1.723 0.02 . 1 . . . . 7 ILE HB . 10004 1
84 . 1 1 7 7 ILE HG12 H 1 1.706 0.02 . 2 . . . . 7 ILE HG12 . 10004 1
85 . 1 1 7 7 ILE HG13 H 1 1.572 0.02 . 2 . . . . 7 ILE HG13 . 10004 1
86 . 1 1 7 7 ILE HG21 H 1 1.389 0.02 . 1 . . . . 7 ILE HG2 . 10004 1
87 . 1 1 7 7 ILE HG22 H 1 1.389 0.02 . 1 . . . . 7 ILE HG2 . 10004 1
88 . 1 1 7 7 ILE HG23 H 1 1.389 0.02 . 1 . . . . 7 ILE HG2 . 10004 1
89 . 1 1 7 7 ILE HD11 H 1 0.932 0.02 . 1 . . . . 7 ILE HD1 . 10004 1
90 . 1 1 7 7 ILE HD12 H 1 0.932 0.02 . 1 . . . . 7 ILE HD1 . 10004 1
91 . 1 1 7 7 ILE HD13 H 1 0.932 0.02 . 1 . . . . 7 ILE HD1 . 10004 1
92 . 1 1 7 7 ILE C C 13 175.317 0.3 . 1 . . . . 7 ILE C . 10004 1
93 . 1 1 7 7 ILE CA C 13 60.931 0.3 . 1 . . . . 7 ILE CA . 10004 1
94 . 1 1 7 7 ILE CB C 13 43.102 0.3 . 1 . . . . 7 ILE CB . 10004 1
95 . 1 1 7 7 ILE CG1 C 13 27.777 0.3 . 1 . . . . 7 ILE CG1 . 10004 1
96 . 1 1 7 7 ILE CG2 C 13 18.094 0.3 . 1 . . . . 7 ILE CG2 . 10004 1
97 . 1 1 7 7 ILE CD1 C 13 15.43 0.3 . 1 . . . . 7 ILE CD1 . 10004 1
98 . 1 1 7 7 ILE N N 15 118.174 0.3 . 1 . . . . 7 ILE N . 10004 1
99 . 1 1 8 8 ASP H H 1 9.091 0.02 . 1 . . . . 8 ASP H . 10004 1
100 . 1 1 8 8 ASP HA H 1 4.957 0.02 . 1 . . . . 8 ASP HA . 10004 1
101 . 1 1 8 8 ASP HB2 H 1 2.559 0.02 . 1 . . . . 8 ASP HB2 . 10004 1
102 . 1 1 8 8 ASP HB3 H 1 2.668 0.02 . 1 . . . . 8 ASP HB3 . 10004 1
103 . 1 1 8 8 ASP C C 13 175.257 0.3 . 1 . . . . 8 ASP C . 10004 1
104 . 1 1 8 8 ASP CA C 13 54.524 0.3 . 1 . . . . 8 ASP CA . 10004 1
105 . 1 1 8 8 ASP CB C 13 42.166 0.3 . 1 . . . . 8 ASP CB . 10004 1
106 . 1 1 8 8 ASP N N 15 129.221 0.3 . 1 . . . . 8 ASP N . 10004 1
107 . 1 1 9 9 VAL H H 1 6.666 0.02 . 1 . . . . 9 VAL H . 10004 1
108 . 1 1 9 9 VAL HA H 1 3.524 0.02 . 1 . . . . 9 VAL HA . 10004 1
109 . 1 1 9 9 VAL HB H 1 1.291 0.02 . 1 . . . . 9 VAL HB . 10004 1
110 . 1 1 9 9 VAL HG11 H 1 0.468 0.02 . 1 . . . . 9 VAL HG1 . 10004 1
111 . 1 1 9 9 VAL HG12 H 1 0.468 0.02 . 1 . . . . 9 VAL HG1 . 10004 1
112 . 1 1 9 9 VAL HG13 H 1 0.468 0.02 . 1 . . . . 9 VAL HG1 . 10004 1
113 . 1 1 9 9 VAL HG21 H 1 0.647 0.02 . 1 . . . . 9 VAL HG2 . 10004 1
114 . 1 1 9 9 VAL HG22 H 1 0.647 0.02 . 1 . . . . 9 VAL HG2 . 10004 1
115 . 1 1 9 9 VAL HG23 H 1 0.647 0.02 . 1 . . . . 9 VAL HG2 . 10004 1
116 . 1 1 9 9 VAL C C 13 174.324 0.3 . 1 . . . . 9 VAL C . 10004 1
117 . 1 1 9 9 VAL CA C 13 59.039 0.3 . 1 . . . . 9 VAL CA . 10004 1
118 . 1 1 9 9 VAL CB C 13 33.046 0.3 . 1 . . . . 9 VAL CB . 10004 1
119 . 1 1 9 9 VAL CG1 C 13 21.302 0.3 . 1 . . . . 9 VAL CG1 . 10004 1
120 . 1 1 9 9 VAL CG2 C 13 19.562 0.3 . 1 . . . . 9 VAL CG2 . 10004 1
121 . 1 1 9 9 VAL N N 15 109.557 0.3 . 1 . . . . 9 VAL N . 10004 1
122 . 1 1 10 10 SER H H 1 8.441 0.02 . 1 . . . . 10 SER H . 10004 1
123 . 1 1 10 10 SER HA H 1 4.496 0.02 . 1 . . . . 10 SER HA . 10004 1
124 . 1 1 10 10 SER HB2 H 1 4.066 0.02 . 1 . . . . 10 SER HB2 . 10004 1
125 . 1 1 10 10 SER HB3 H 1 4.066 0.02 . 1 . . . . 10 SER HB3 . 10004 1
126 . 1 1 10 10 SER HG H 1 5.324 0.02 . 1 . . . . 10 SER HG . 10004 1
127 . 1 1 10 10 SER C C 13 174.914 0.3 . 1 . . . . 10 SER C . 10004 1
128 . 1 1 10 10 SER CB C 13 65.582 0.3 . 1 . . . . 10 SER CB . 10004 1
129 . 1 1 11 11 GLU H H 1 8.924 0.02 . 1 . . . . 11 GLU H . 10004 1
130 . 1 1 11 11 GLU HA H 1 3.894 0.02 . 1 . . . . 11 GLU HA . 10004 1
131 . 1 1 11 11 GLU HB2 H 1 2.173 0.02 . 1 . . . . 11 GLU HB2 . 10004 1
132 . 1 1 11 11 GLU HB3 H 1 2.173 0.02 . 1 . . . . 11 GLU HB3 . 10004 1
133 . 1 1 11 11 GLU HG2 H 1 2.488 0.02 . 5 . . . . 11 GLU HG2 . 10004 1
134 . 1 1 11 11 GLU HG3 H 1 2.488 0.02 . 5 . . . . 11 GLU HG3 . 10004 1
135 . 1 1 11 11 GLU C C 13 178.032 0.3 . 1 . . . . 11 GLU C . 10004 1
136 . 1 1 11 11 GLU CA C 13 59.854 0.3 . 1 . . . . 11 GLU CA . 10004 1
137 . 1 1 11 11 GLU CB C 13 29.342 0.3 . 1 . . . . 11 GLU CB . 10004 1
138 . 1 1 11 11 GLU CG C 13 35.678 0.3 . 5 . . . . 11 GLU CG . 10004 1
139 . 1 1 11 11 GLU N N 15 120.556 0.3 . 1 . . . . 11 GLU N . 10004 1
140 . 1 1 12 12 SER H H 1 8.439 0.02 . 1 . . . . 12 SER H . 10004 1
141 . 1 1 12 12 SER HA H 1 4.322 0.02 . 1 . . . . 12 SER HA . 10004 1
142 . 1 1 12 12 SER HB2 H 1 4.04 0.02 . 1 . . . . 12 SER HB2 . 10004 1
143 . 1 1 12 12 SER HB3 H 1 4.04 0.02 . 1 . . . . 12 SER HB3 . 10004 1
144 . 1 1 12 12 SER HG H 1 5.293 0.02 . 1 . . . . 12 SER HG . 10004 1
145 . 1 1 12 12 SER C C 13 177.914 0.3 . 1 . . . . 12 SER C . 10004 1
146 . 1 1 12 12 SER CA C 13 61.636 0.3 . 1 . . . . 12 SER CA . 10004 1
147 . 1 1 12 12 SER CB C 13 62.316 0.3 . 1 . . . . 12 SER CB . 10004 1
148 . 1 1 12 12 SER N N 15 112.69 0.3 . 1 . . . . 12 SER N . 10004 1
149 . 1 1 13 13 VAL H H 1 7.204 0.02 . 1 . . . . 13 VAL H . 10004 1
150 . 1 1 13 13 VAL HA H 1 3.996 0.02 . 1 . . . . 13 VAL HA . 10004 1
151 . 1 1 13 13 VAL HB H 1 1.841 0.02 . 1 . . . . 13 VAL HB . 10004 1
152 . 1 1 13 13 VAL HG11 H 1 0.994 0.02 . 1 . . . . 13 VAL HG1 . 10004 1
153 . 1 1 13 13 VAL HG12 H 1 0.994 0.02 . 1 . . . . 13 VAL HG1 . 10004 1
154 . 1 1 13 13 VAL HG13 H 1 0.994 0.02 . 1 . . . . 13 VAL HG1 . 10004 1
155 . 1 1 13 13 VAL HG21 H 1 0.689 0.02 . 1 . . . . 13 VAL HG2 . 10004 1
156 . 1 1 13 13 VAL HG22 H 1 0.689 0.02 . 1 . . . . 13 VAL HG2 . 10004 1
157 . 1 1 13 13 VAL HG23 H 1 0.689 0.02 . 1 . . . . 13 VAL HG2 . 10004 1
158 . 1 1 13 13 VAL C C 13 177.524 0.3 . 1 . . . . 13 VAL C . 10004 1
159 . 1 1 13 13 VAL CA C 13 65.781 0.3 . 1 . . . . 13 VAL CA . 10004 1
160 . 1 1 13 13 VAL CB C 13 31.651 0.3 . 1 . . . . 13 VAL CB . 10004 1
161 . 1 1 13 13 VAL CG1 C 13 23.219 0.3 . 1 . . . . 13 VAL CG1 . 10004 1
162 . 1 1 13 13 VAL CG2 C 13 21.271 0.3 . 1 . . . . 13 VAL CG2 . 10004 1
163 . 1 1 13 13 VAL N N 15 123.479 0.3 . 1 . . . . 13 VAL N . 10004 1
164 . 1 1 14 14 ARG H H 1 8.172 0.02 . 1 . . . . 14 ARG H . 10004 1
165 . 1 1 14 14 ARG HA H 1 3.799 0.02 . 1 . . . . 14 ARG HA . 10004 1
166 . 1 1 14 14 ARG HB2 H 1 1.848 0.02 . 2 . . . . 14 ARG HB2 . 10004 1
167 . 1 1 14 14 ARG HB3 H 1 2.21 0.02 . 2 . . . . 14 ARG HB3 . 10004 1
168 . 1 1 14 14 ARG HG2 H 1 1.641 0.02 . 2 . . . . 14 ARG HG2 . 10004 1
169 . 1 1 14 14 ARG HG3 H 1 2.129 0.02 . 2 . . . . 14 ARG HG3 . 10004 1
170 . 1 1 14 14 ARG HD2 H 1 3.105 0.02 . 2 . . . . 14 ARG HD2 . 10004 1
171 . 1 1 14 14 ARG HD3 H 1 3.389 0.02 . 2 . . . . 14 ARG HD3 . 10004 1
172 . 1 1 14 14 ARG HE H 1 7.071 0.02 . 1 . . . . 14 ARG HE . 10004 1
173 . 1 1 14 14 ARG C C 13 177.993 0.3 . 1 . . . . 14 ARG C . 10004 1
174 . 1 1 14 14 ARG CA C 13 60.902 0.3 . 1 . . . . 14 ARG CA . 10004 1
175 . 1 1 14 14 ARG CB C 13 29.621 0.3 . 1 . . . . 14 ARG CB . 10004 1
176 . 1 1 14 14 ARG CG C 13 28.39 0.3 . 1 . . . . 14 ARG CG . 10004 1
177 . 1 1 14 14 ARG CD C 13 43.645 0.3 . 1 . . . . 14 ARG CD . 10004 1
178 . 1 1 14 14 ARG N N 15 119.035 0.3 . 1 . . . . 14 ARG N . 10004 1
179 . 1 1 15 15 ASP H H 1 8.152 0.02 . 1 . . . . 15 ASP H . 10004 1
180 . 1 1 15 15 ASP HA H 1 4.408 0.02 . 1 . . . . 15 ASP HA . 10004 1
181 . 1 1 15 15 ASP HB2 H 1 2.907 0.02 . 5 . . . . 15 ASP HB2 . 10004 1
182 . 1 1 15 15 ASP HB3 H 1 2.745 0.02 . 2 . . . . 15 ASP HB3 . 10004 1
183 . 1 1 15 15 ASP C C 13 178.642 0.3 . 1 . . . . 15 ASP C . 10004 1
184 . 1 1 15 15 ASP CA C 13 57.533 0.3 . 1 . . . . 15 ASP CA . 10004 1
185 . 1 1 15 15 ASP CB C 13 40.207 0.3 . 5 . . . . 15 ASP CB . 10004 1
186 . 1 1 15 15 ASP N N 15 116.399 0.3 . 1 . . . . 15 ASP N . 10004 1
187 . 1 1 16 16 ALA H H 1 7.647 0.02 . 1 . . . . 16 ALA H . 10004 1
188 . 1 1 16 16 ALA HA H 1 4.218 0.02 . 1 . . . . 16 ALA HA . 10004 1
189 . 1 1 16 16 ALA HB1 H 1 1.876 0.02 . 1 . . . . 16 ALA HB . 10004 1
190 . 1 1 16 16 ALA HB2 H 1 1.876 0.02 . 1 . . . . 16 ALA HB . 10004 1
191 . 1 1 16 16 ALA HB3 H 1 1.876 0.02 . 1 . . . . 16 ALA HB . 10004 1
192 . 1 1 16 16 ALA C C 13 180.594 0.3 . 1 . . . . 16 ALA C . 10004 1
193 . 1 1 16 16 ALA CA C 13 55.188 0.3 . 1 . . . . 16 ALA CA . 10004 1
194 . 1 1 16 16 ALA CB C 13 19.643 0.3 . 1 . . . . 16 ALA CB . 10004 1
195 . 1 1 16 16 ALA N N 15 123.118 0.3 . 1 . . . . 16 ALA N . 10004 1
196 . 1 1 17 17 LEU H H 1 8.335 0.02 . 5 . . . . 17 LEU H . 10004 1
197 . 1 1 17 17 LEU HA H 1 3.652 0.02 . 1 . . . . 17 LEU HA . 10004 1
198 . 1 1 17 17 LEU HB2 H 1 1.314 0.02 . 1 . . . . 17 LEU HB2 . 10004 1
199 . 1 1 17 17 LEU HB3 H 1 0.323 0.02 . 1 . . . . 17 LEU HB3 . 10004 1
200 . 1 1 17 17 LEU HG H 1 1.452 0.02 . 1 . . . . 17 LEU HG . 10004 1
201 . 1 1 17 17 LEU HD11 H 1 -0.34 0.02 . 1 . . . . 17 LEU HD1 . 10004 1
202 . 1 1 17 17 LEU HD12 H 1 -0.34 0.02 . 1 . . . . 17 LEU HD1 . 10004 1
203 . 1 1 17 17 LEU HD13 H 1 -0.34 0.02 . 1 . . . . 17 LEU HD1 . 10004 1
204 . 1 1 17 17 LEU HD21 H 1 -0.138 0.02 . 1 . . . . 17 LEU HD2 . 10004 1
205 . 1 1 17 17 LEU HD22 H 1 -0.138 0.02 . 1 . . . . 17 LEU HD2 . 10004 1
206 . 1 1 17 17 LEU HD23 H 1 -0.138 0.02 . 1 . . . . 17 LEU HD2 . 10004 1
207 . 1 1 17 17 LEU C C 13 179.637 0.3 . 1 . . . . 17 LEU C . 10004 1
208 . 1 1 17 17 LEU CA C 13 57.441 0.3 . 1 . . . . 17 LEU CA . 10004 1
209 . 1 1 17 17 LEU CB C 13 40.884 0.3 . 1 . . . . 17 LEU CB . 10004 1
210 . 1 1 17 17 LEU CG C 13 25.419 0.3 . 1 . . . . 17 LEU CG . 10004 1
211 . 1 1 17 17 LEU CD1 C 13 20.939 0.3 . 1 . . . . 17 LEU CD1 . 10004 1
212 . 1 1 17 17 LEU CD2 C 13 25.519 0.3 . 1 . . . . 17 LEU CD2 . 10004 1
213 . 1 1 17 17 LEU N N 15 119.929 0.3 . 5 . . . . 17 LEU N . 10004 1
214 . 1 1 18 18 VAL H H 1 8.216 0.02 . 1 . . . . 18 VAL H . 10004 1
215 . 1 1 18 18 VAL HA H 1 4.102 0.02 . 1 . . . . 18 VAL HA . 10004 1
216 . 1 1 18 18 VAL HB H 1 2.269 0.02 . 1 . . . . 18 VAL HB . 10004 1
217 . 1 1 18 18 VAL HG11 H 1 1.331 0.02 . 1 . . . . 18 VAL HG1 . 10004 1
218 . 1 1 18 18 VAL HG12 H 1 1.331 0.02 . 1 . . . . 18 VAL HG1 . 10004 1
219 . 1 1 18 18 VAL HG13 H 1 1.331 0.02 . 1 . . . . 18 VAL HG1 . 10004 1
220 . 1 1 18 18 VAL HG21 H 1 1.045 0.02 . 1 . . . . 18 VAL HG2 . 10004 1
221 . 1 1 18 18 VAL HG22 H 1 1.045 0.02 . 1 . . . . 18 VAL HG2 . 10004 1
222 . 1 1 18 18 VAL HG23 H 1 1.045 0.02 . 1 . . . . 18 VAL HG2 . 10004 1
223 . 1 1 18 18 VAL C C 13 178.67 0.3 . 1 . . . . 18 VAL C . 10004 1
224 . 1 1 18 18 VAL CA C 13 66.08 0.3 . 1 . . . . 18 VAL CA . 10004 1
225 . 1 1 18 18 VAL CB C 13 31.586 0.3 . 1 . . . . 18 VAL CB . 10004 1
226 . 1 1 18 18 VAL CG1 C 13 23.089 0.3 . 1 . . . . 18 VAL CG1 . 10004 1
227 . 1 1 18 18 VAL CG2 C 13 21.663 0.3 . 1 . . . . 18 VAL CG2 . 10004 1
228 . 1 1 18 18 VAL N N 15 121.004 0.3 . 1 . . . . 18 VAL N . 10004 1
229 . 1 1 19 19 ARG H H 1 7.532 0.02 . 1 . . . . 19 ARG H . 10004 1
230 . 1 1 19 19 ARG HA H 1 4.143 0.02 . 1 . . . . 19 ARG HA . 10004 1
231 . 1 1 19 19 ARG HB2 H 1 2.13 0.02 . 2 . . . . 19 ARG HB2 . 10004 1
232 . 1 1 19 19 ARG HB3 H 1 1.983 0.02 . 2 . . . . 19 ARG HB3 . 10004 1
233 . 1 1 19 19 ARG HG2 H 1 1.694 0.02 . 1 . . . . 19 ARG HG2 . 10004 1
234 . 1 1 19 19 ARG HG3 H 1 1.98 0.02 . 1 . . . . 19 ARG HG3 . 10004 1
235 . 1 1 19 19 ARG HD2 H 1 3.371 0.02 . 1 . . . . 19 ARG HD2 . 10004 1
236 . 1 1 19 19 ARG HD3 H 1 3.285 0.02 . 1 . . . . 19 ARG HD3 . 10004 1
237 . 1 1 19 19 ARG HE H 1 7.331 0.02 . 1 . . . . 19 ARG HE . 10004 1
238 . 1 1 19 19 ARG C C 13 179.939 0.3 . 1 . . . . 19 ARG C . 10004 1
239 . 1 1 19 19 ARG CA C 13 60.053 0.3 . 1 . . . . 19 ARG CA . 10004 1
240 . 1 1 19 19 ARG CB C 13 29.761 0.3 . 1 . . . . 19 ARG CB . 10004 1
241 . 1 1 19 19 ARG CG C 13 28.333 0.3 . 1 . . . . 19 ARG CG . 10004 1
242 . 1 1 19 19 ARG CD C 13 43.779 0.3 . 1 . . . . 19 ARG CD . 10004 1
243 . 1 1 19 19 ARG N N 15 118.328 0.3 . 1 . . . . 19 ARG N . 10004 1
244 . 1 1 20 20 ALA H H 1 7.526 0.02 . 1 . . . . 20 ALA H . 10004 1
245 . 1 1 20 20 ALA HA H 1 4.306 0.02 . 1 . . . . 20 ALA HA . 10004 1
246 . 1 1 20 20 ALA HB1 H 1 1.522 0.02 . 1 . . . . 20 ALA HB . 10004 1
247 . 1 1 20 20 ALA HB2 H 1 1.522 0.02 . 1 . . . . 20 ALA HB . 10004 1
248 . 1 1 20 20 ALA HB3 H 1 1.522 0.02 . 1 . . . . 20 ALA HB . 10004 1
249 . 1 1 20 20 ALA C C 13 179.452 0.3 . 1 . . . . 20 ALA C . 10004 1
250 . 1 1 20 20 ALA CA C 13 55.277 0.3 . 1 . . . . 20 ALA CA . 10004 1
251 . 1 1 20 20 ALA CB C 13 18.114 0.3 . 1 . . . . 20 ALA CB . 10004 1
252 . 1 1 20 20 ALA N N 15 122.082 0.3 . 1 . . . . 20 ALA N . 10004 1
253 . 1 1 21 21 GLN H H 1 7.937 0.02 . 1 . . . . 21 GLN H . 10004 1
254 . 1 1 21 21 GLN HA H 1 3.48 0.02 . 1 . . . . 21 GLN HA . 10004 1
255 . 1 1 21 21 GLN HB2 H 1 2.508 0.02 . 1 . . . . 21 GLN HB2 . 10004 1
256 . 1 1 21 21 GLN HB3 H 1 0.503 0.02 . 1 . . . . 21 GLN HB3 . 10004 1
257 . 1 1 21 21 GLN HG2 H 1 2.882 0.02 . 1 . . . . 21 GLN HG2 . 10004 1
258 . 1 1 21 21 GLN HG3 H 1 1.801 0.02 . 1 . . . . 21 GLN HG3 . 10004 1
259 . 1 1 21 21 GLN HE21 H 1 7.647 0.02 . 2 . . . . 21 GLN HE21 . 10004 1
260 . 1 1 21 21 GLN HE22 H 1 8.375 0.02 . 2 . . . . 21 GLN HE22 . 10004 1
261 . 1 1 21 21 GLN C C 13 178.269 0.3 . 1 . . . . 21 GLN C . 10004 1
262 . 1 1 21 21 GLN CA C 13 59.384 0.3 . 1 . . . . 21 GLN CA . 10004 1
263 . 1 1 21 21 GLN CB C 13 27.939 0.3 . 1 . . . . 21 GLN CB . 10004 1
264 . 1 1 21 21 GLN CG C 13 34.819 0.3 . 1 . . . . 21 GLN CG . 10004 1
265 . 1 1 21 21 GLN N N 15 116.792 0.3 . 1 . . . . 21 GLN N . 10004 1
266 . 1 1 21 21 GLN NE2 N 15 113.399 0.3 . 1 . . . . 21 GLN NE2 . 10004 1
267 . 1 1 22 22 ASP H H 1 8.431 0.02 . 1 . . . . 22 ASP H . 10004 1
268 . 1 1 22 22 ASP HA H 1 4.24 0.02 . 1 . . . . 22 ASP HA . 10004 1
269 . 1 1 22 22 ASP HB2 H 1 2.845 0.02 . 1 . . . . 22 ASP HB2 . 10004 1
270 . 1 1 22 22 ASP HB3 H 1 2.76 0.02 . 1 . . . . 22 ASP HB3 . 10004 1
271 . 1 1 22 22 ASP C C 13 177.619 0.3 . 1 . . . . 22 ASP C . 10004 1
272 . 1 1 22 22 ASP CA C 13 56.292 0.3 . 1 . . . . 22 ASP CA . 10004 1
273 . 1 1 22 22 ASP CB C 13 39.455 0.3 . 1 . . . . 22 ASP CB . 10004 1
274 . 1 1 22 22 ASP N N 15 118.482 0.3 . 1 . . . . 22 ASP N . 10004 1
275 . 1 1 23 23 TYR H H 1 7.893 0.02 . 1 . . . . 23 TYR H . 10004 1
276 . 1 1 23 23 TYR HA H 1 4.208 0.02 . 1 . . . . 23 TYR HA . 10004 1
277 . 1 1 23 23 TYR HB2 H 1 3.288 0.02 . 1 . . . . 23 TYR HB2 . 10004 1
278 . 1 1 23 23 TYR HB3 H 1 3.222 0.02 . 1 . . . . 23 TYR HB3 . 10004 1
279 . 1 1 23 23 TYR HD1 H 1 7.08 0.02 . 1 . . . . 23 TYR HD1 . 10004 1
280 . 1 1 23 23 TYR HD2 H 1 7.08 0.02 . 1 . . . . 23 TYR HD2 . 10004 1
281 . 1 1 23 23 TYR HE1 H 1 6.885 0.02 . 3 . . . . 23 TYR HE1 . 10004 1
282 . 1 1 23 23 TYR HE2 H 1 6.885 0.02 . 3 . . . . 23 TYR HE3 . 10004 1
283 . 1 1 23 23 TYR C C 13 177.808 0.3 . 1 . . . . 23 TYR C . 10004 1
284 . 1 1 23 23 TYR CA C 13 60.753 0.3 . 1 . . . . 23 TYR CA . 10004 1
285 . 1 1 23 23 TYR CB C 13 38.538 0.3 . 1 . . . . 23 TYR CB . 10004 1
286 . 1 1 23 23 TYR CD1 C 13 133.1 0.3 . 1 . . . . 23 TYR CD1 . 10004 1
287 . 1 1 23 23 TYR CD2 C 13 133.1 0.3 . 1 . . . . 23 TYR CD2 . 10004 1
288 . 1 1 23 23 TYR CE1 C 13 118.27 0.3 . 1 . . . . 23 TYR CE1 . 10004 1
289 . 1 1 23 23 TYR CE2 C 13 118.27 0.3 . 1 . . . . 23 TYR CE2 . 10004 1
290 . 1 1 23 23 TYR N N 15 120.62 0.3 . 1 . . . . 23 TYR N . 10004 1
291 . 1 1 24 24 ILE H H 1 8.051 0.02 . 1 . . . . 24 ILE H . 10004 1
292 . 1 1 24 24 ILE HA H 1 3.32 0.02 . 1 . . . . 24 ILE HA . 10004 1
293 . 1 1 24 24 ILE HB H 1 2.099 0.02 . 1 . . . . 24 ILE HB . 10004 1
294 . 1 1 24 24 ILE HG12 H 1 0.712 0.02 . 1 . . . . 24 ILE HG12 . 10004 1
295 . 1 1 24 24 ILE HG13 H 1 2.131 0.02 . 1 . . . . 24 ILE HG13 . 10004 1
296 . 1 1 24 24 ILE HG21 H 1 1.023 0.02 . 1 . . . . 24 ILE HG2 . 10004 1
297 . 1 1 24 24 ILE HG22 H 1 1.023 0.02 . 1 . . . . 24 ILE HG2 . 10004 1
298 . 1 1 24 24 ILE HG23 H 1 1.023 0.02 . 1 . . . . 24 ILE HG2 . 10004 1
299 . 1 1 24 24 ILE HD11 H 1 0.795 0.02 . 1 . . . . 24 ILE HD1 . 10004 1
300 . 1 1 24 24 ILE HD12 H 1 0.795 0.02 . 1 . . . . 24 ILE HD1 . 10004 1
301 . 1 1 24 24 ILE HD13 H 1 0.795 0.02 . 1 . . . . 24 ILE HD1 . 10004 1
302 . 1 1 24 24 ILE C C 13 177.672 0.3 . 1 . . . . 24 ILE C . 10004 1
303 . 1 1 24 24 ILE CA C 13 66.367 0.3 . 1 . . . . 24 ILE CA . 10004 1
304 . 1 1 24 24 ILE CB C 13 38.746 0.3 . 1 . . . . 24 ILE CB . 10004 1
305 . 1 1 24 24 ILE CG1 C 13 29.737 0.3 . 1 . . . . 24 ILE CG1 . 10004 1
306 . 1 1 24 24 ILE CG2 C 13 17.521 0.3 . 1 . . . . 24 ILE CG2 . 10004 1
307 . 1 1 24 24 ILE CD1 C 13 13.443 0.3 . 1 . . . . 24 ILE CD1 . 10004 1
308 . 1 1 24 24 ILE N N 15 119.955 0.3 . 1 . . . . 24 ILE N . 10004 1
309 . 1 1 25 25 GLY H H 1 8.58 0.02 . 1 . . . . 25 GLY H . 10004 1
310 . 1 1 25 25 GLY HA2 H 1 4.03 0.02 . 1 . . . . 25 GLY HA2 . 10004 1
311 . 1 1 25 25 GLY HA3 H 1 4.03 0.02 . 1 . . . . 25 GLY HA3 . 10004 1
312 . 1 1 25 25 GLY C C 13 174.143 0.3 . 1 . . . . 25 GLY C . 10004 1
313 . 1 1 25 25 GLY CA C 13 46.271 0.3 . 1 . . . . 25 GLY CA . 10004 1
314 . 1 1 25 25 GLY N N 15 105.64 0.3 . 1 . . . . 25 GLY N . 10004 1
315 . 1 1 26 26 SER H H 1 8.423 0.02 . 1 . . . . 26 SER H . 10004 1
316 . 1 1 26 26 SER HA H 1 5.5 0.02 . 1 . . . . 26 SER HA . 10004 1
317 . 1 1 26 26 SER HB2 H 1 4.064 0.02 . 2 . . . . 26 SER HB2 . 10004 1
318 . 1 1 26 26 SER HB3 H 1 4.017 0.02 . 2 . . . . 26 SER HB3 . 10004 1
319 . 1 1 26 26 SER C C 13 175.427 0.3 . 1 . . . . 26 SER C . 10004 1
320 . 1 1 26 26 SER CA C 13 57.288 0.3 . 1 . . . . 26 SER CA . 10004 1
321 . 1 1 26 26 SER CB C 13 65.563 0.3 . 1 . . . . 26 SER CB . 10004 1
322 . 1 1 26 26 SER N N 15 113.41 0.3 . 1 . . . . 26 SER N . 10004 1
323 . 1 1 27 27 LYS H H 1 8.704 0.02 . 1 . . . . 27 LYS H . 10004 1
324 . 1 1 27 27 LYS HA H 1 4.17 0.02 . 1 . . . . 27 LYS HA . 10004 1
325 . 1 1 27 27 LYS HB2 H 1 1.901 0.02 . 2 . . . . 27 LYS HB2 . 10004 1
326 . 1 1 27 27 LYS HB3 H 1 1.849 0.02 . 2 . . . . 27 LYS HB3 . 10004 1
327 . 1 1 27 27 LYS HG2 H 1 1.527 0.02 . 2 . . . . 27 LYS HG2 . 10004 1
328 . 1 1 27 27 LYS HG3 H 1 1.401 0.02 . 2 . . . . 27 LYS HG3 . 10004 1
329 . 1 1 27 27 LYS HD2 H 1 1.735 0.02 . 1 . . . . 27 LYS HD1 . 10004 1
330 . 1 1 27 27 LYS HE2 H 1 3.052 0.02 . 2 . . . . 27 LYS HE2 . 10004 1
331 . 1 1 27 27 LYS HE3 H 1 2.912 0.02 . 2 . . . . 27 LYS HE3 . 10004 1
332 . 1 1 27 27 LYS C C 13 177.934 0.3 . 1 . . . . 27 LYS C . 10004 1
333 . 1 1 27 27 LYS CA C 13 59.18 0.3 . 1 . . . . 27 LYS CA . 10004 1
334 . 1 1 27 27 LYS CB C 13 32.607 0.3 . 1 . . . . 27 LYS CB . 10004 1
335 . 1 1 27 27 LYS CG C 13 25.429 0.3 . 1 . . . . 27 LYS CG . 10004 1
336 . 1 1 27 27 LYS CD C 13 29.336 0.3 . 1 . . . . 27 LYS CD . 10004 1
337 . 1 1 27 27 LYS CE C 13 42.298 0.3 . 1 . . . . 27 LYS CE . 10004 1
338 . 1 1 27 27 LYS N N 15 122.717 0.3 . 1 . . . . 27 LYS N . 10004 1
339 . 1 1 28 28 GLU H H 1 8.368 0.02 . 1 . . . . 28 GLU H . 10004 1
340 . 1 1 28 28 GLU HA H 1 4.338 0.02 . 1 . . . . 28 GLU HA . 10004 1
341 . 1 1 28 28 GLU HB2 H 1 2.291 0.02 . 2 . . . . 28 GLU HB2 . 10004 1
342 . 1 1 28 28 GLU HB3 H 1 2.164 0.02 . 2 . . . . 28 GLU HB3 . 10004 1
343 . 1 1 28 28 GLU HG2 H 1 2.179 0.02 . 1 . . . . 28 GLU HG2 . 10004 1
344 . 1 1 28 28 GLU HG3 H 1 2.179 0.02 . 1 . . . . 28 GLU HG3 . 10004 1
345 . 1 1 28 28 GLU C C 13 176.463 0.3 . 1 . . . . 28 GLU C . 10004 1
346 . 1 1 28 28 GLU CA C 13 58.732 0.3 . 1 . . . . 28 GLU CA . 10004 1
347 . 1 1 28 28 GLU CB C 13 28.821 0.3 . 1 . . . . 28 GLU CB . 10004 1
348 . 1 1 28 28 GLU CG C 13 36.44 0.3 . 1 . . . . 28 GLU CG . 10004 1
349 . 1 1 28 28 GLU N N 15 115.744 0.3 . 1 . . . . 28 GLU N . 10004 1
350 . 1 1 29 29 ALA H H 1 8.07 0.02 . 1 . . . . 29 ALA H . 10004 1
351 . 1 1 29 29 ALA HA H 1 4.46 0.02 . 1 . . . . 29 ALA HA . 10004 1
352 . 1 1 29 29 ALA HB1 H 1 1.271 0.02 . 1 . . . . 29 ALA HB . 10004 1
353 . 1 1 29 29 ALA HB2 H 1 1.271 0.02 . 1 . . . . 29 ALA HB . 10004 1
354 . 1 1 29 29 ALA HB3 H 1 1.271 0.02 . 1 . . . . 29 ALA HB . 10004 1
355 . 1 1 29 29 ALA C C 13 173.204 0.3 . 1 . . . . 29 ALA C . 10004 1
356 . 1 1 29 29 ALA CA C 13 51.516 0.3 . 1 . . . . 29 ALA CA . 10004 1
357 . 1 1 29 29 ALA CB C 13 22.002 0.3 . 1 . . . . 29 ALA CB . 10004 1
358 . 1 1 29 29 ALA N N 15 121.709 0.3 . 1 . . . . 29 ALA N . 10004 1
359 . 1 1 30 30 LYS H H 1 8.367 0.02 . 1 . . . . 30 LYS H . 10004 1
360 . 1 1 30 30 LYS HA H 1 4.511 0.02 . 1 . . . . 30 LYS HA . 10004 1
361 . 1 1 30 30 LYS HB2 H 1 1.436 0.02 . 1 . . . . 30 LYS HB2 . 10004 1
362 . 1 1 30 30 LYS HB3 H 1 1.436 0.02 . 1 . . . . 30 LYS HB3 . 10004 1
363 . 1 1 30 30 LYS HG2 H 1 1.308 0.02 . 1 . . . . 30 LYS HG2 . 10004 1
364 . 1 1 30 30 LYS HG3 H 1 1.308 0.02 . 1 . . . . 30 LYS HG3 . 10004 1
365 . 1 1 30 30 LYS HD2 H 1 1.692 0.02 . 1 . . . . 30 LYS HD2 . 10004 1
366 . 1 1 30 30 LYS HD3 H 1 1.692 0.02 . 1 . . . . 30 LYS HD3 . 10004 1
367 . 1 1 30 30 LYS HE2 H 1 2.932 0.02 . 1 . . . . 30 LYS HE2 . 10004 1
368 . 1 1 30 30 LYS HE3 H 1 2.932 0.02 . 1 . . . . 30 LYS HE3 . 10004 1
369 . 1 1 30 30 LYS C C 13 174.492 0.3 . 1 . . . . 30 LYS C . 10004 1
370 . 1 1 30 30 LYS CA C 13 55.163 0.3 . 1 . . . . 30 LYS CA . 10004 1
371 . 1 1 30 30 LYS CB C 13 32.27 0.3 . 1 . . . . 30 LYS CB . 10004 1
372 . 1 1 30 30 LYS CG C 13 24.914 0.3 . 1 . . . . 30 LYS CG . 10004 1
373 . 1 1 30 30 LYS CD C 13 29.004 0.3 . 1 . . . . 30 LYS CD . 10004 1
374 . 1 1 30 30 LYS CE C 13 42.385 0.3 . 1 . . . . 30 LYS CE . 10004 1
375 . 1 1 30 30 LYS N N 15 120.145 0.3 . 1 . . . . 30 LYS N . 10004 1
376 . 1 1 31 31 ILE H H 1 8.385 0.02 . 1 . . . . 31 ILE H . 10004 1
377 . 1 1 31 31 ILE HA H 1 4.218 0.02 . 1 . . . . 31 ILE HA . 10004 1
378 . 1 1 31 31 ILE HB H 1 0.841 0.02 . 1 . . . . 31 ILE HB . 10004 1
379 . 1 1 31 31 ILE HG12 H 1 0.397 0.02 . 1 . . . . 31 ILE HG12 . 10004 1
380 . 1 1 31 31 ILE HG13 H 1 1.288 0.02 . 5 . . . . 31 ILE HG13 . 10004 1
381 . 1 1 31 31 ILE HG21 H 1 -0.247 0.02 . 1 . . . . 31 ILE HG2 . 10004 1
382 . 1 1 31 31 ILE HG22 H 1 -0.247 0.02 . 1 . . . . 31 ILE HG2 . 10004 1
383 . 1 1 31 31 ILE HG23 H 1 -0.247 0.02 . 1 . . . . 31 ILE HG2 . 10004 1
384 . 1 1 31 31 ILE HD11 H 1 0.681 0.02 . 1 . . . . 31 ILE HD1 . 10004 1
385 . 1 1 31 31 ILE HD12 H 1 0.681 0.02 . 1 . . . . 31 ILE HD1 . 10004 1
386 . 1 1 31 31 ILE HD13 H 1 0.681 0.02 . 1 . . . . 31 ILE HD1 . 10004 1
387 . 1 1 31 31 ILE C C 13 174.115 0.3 . 1 . . . . 31 ILE C . 10004 1
388 . 1 1 31 31 ILE CA C 13 59.563 0.3 . 1 . . . . 31 ILE CA . 10004 1
389 . 1 1 31 31 ILE CB C 13 41.686 0.3 . 1 . . . . 31 ILE CB . 10004 1
390 . 1 1 31 31 ILE CG1 C 13 28.202 0.3 . 5 . . . . 31 ILE CG1 . 10004 1
391 . 1 1 31 31 ILE CG2 C 13 16.292 0.3 . 1 . . . . 31 ILE CG2 . 10004 1
392 . 1 1 31 31 ILE CD1 C 13 14.166 0.3 . 1 . . . . 31 ILE CD1 . 10004 1
393 . 1 1 31 31 ILE N N 15 128.719 0.3 . 1 . . . . 31 ILE N . 10004 1
394 . 1 1 32 32 LYS H H 1 8.682 0.02 . 1 . . . . 32 LYS H . 10004 1
395 . 1 1 32 32 LYS HA H 1 4.571 0.02 . 5 . . . . 32 LYS HA . 10004 1
396 . 1 1 32 32 LYS HB2 H 1 1.936 0.02 . 2 . . . . 32 LYS HB2 . 10004 1
397 . 1 1 32 32 LYS HB3 H 1 1.605 0.02 . 2 . . . . 32 LYS HB3 . 10004 1
398 . 1 1 32 32 LYS HG2 H 1 1.417 0.02 . 1 . . . . 32 LYS HG2 . 10004 1
399 . 1 1 32 32 LYS HG3 H 1 1.35 0.02 . 1 . . . . 32 LYS HG3 . 10004 1
400 . 1 1 32 32 LYS HD2 H 1 1.706 0.02 . 2 . . . . 32 LYS HD2 . 10004 1
401 . 1 1 32 32 LYS HD3 H 1 1.732 0.02 . 2 . . . . 32 LYS HD3 . 10004 1
402 . 1 1 32 32 LYS HE2 H 1 3.059 0.02 . 1 . . . . 32 LYS HE2 . 10004 1
403 . 1 1 32 32 LYS HE3 H 1 3.059 0.02 . 1 . . . . 32 LYS HE3 . 10004 1
404 . 1 1 32 32 LYS C C 13 176.158 0.3 . 1 . . . . 32 LYS C . 10004 1
405 . 1 1 32 32 LYS CA C 13 54.135 0.3 . 5 . . . . 32 LYS CA . 10004 1
406 . 1 1 32 32 LYS CB C 13 31.839 0.3 . 1 . . . . 32 LYS CB . 10004 1
407 . 1 1 32 32 LYS CG C 13 24.67 0.3 . 1 . . . . 32 LYS CG . 10004 1
408 . 1 1 32 32 LYS CD C 13 28.819 0.3 . 1 . . . . 32 LYS CD . 10004 1
409 . 1 1 32 32 LYS CE C 13 42.687 0.3 . 1 . . . . 32 LYS CE . 10004 1
410 . 1 1 32 32 LYS N N 15 127.17 0.3 . 1 . . . . 32 LYS N . 10004 1
411 . 1 1 33 33 PHE H H 1 9.081 0.02 . 1 . . . . 33 PHE H . 10004 1
412 . 1 1 33 33 PHE HA H 1 4.782 0.02 . 1 . . . . 33 PHE HA . 10004 1
413 . 1 1 33 33 PHE HB2 H 1 3.28 0.02 . 1 . . . . 33 PHE HB2 . 10004 1
414 . 1 1 33 33 PHE HB3 H 1 2.875 0.02 . 1 . . . . 33 PHE HB3 . 10004 1
415 . 1 1 33 33 PHE HD1 H 1 7.438 0.02 . 1 . . . . 33 PHE HD1 . 10004 1
416 . 1 1 33 33 PHE HD2 H 1 7.438 0.02 . 1 . . . . 33 PHE HD2 . 10004 1
417 . 1 1 33 33 PHE HE1 H 1 7.114 0.02 . 1 . . . . 33 PHE HE1 . 10004 1
418 . 1 1 33 33 PHE HE2 H 1 7.114 0.02 . 1 . . . . 33 PHE HE2 . 10004 1
419 . 1 1 33 33 PHE HZ H 1 7.01 0.02 . 1 . . . . 33 PHE HZ . 10004 1
420 . 1 1 33 33 PHE C C 13 176.06 0.3 . 1 . . . . 33 PHE C . 10004 1
421 . 1 1 33 33 PHE CA C 13 59.545 0.3 . 1 . . . . 33 PHE CA . 10004 1
422 . 1 1 33 33 PHE CB C 13 38.606 0.3 . 1 . . . . 33 PHE CB . 10004 1
423 . 1 1 33 33 PHE CD1 C 13 131.709 0.3 . 1 . . . . 33 PHE CD1 . 10004 1
424 . 1 1 33 33 PHE CD2 C 13 131.709 0.3 . 1 . . . . 33 PHE CD2 . 10004 1
425 . 1 1 33 33 PHE CE1 C 13 130.745 0.3 . 1 . . . . 33 PHE CE1 . 10004 1
426 . 1 1 33 33 PHE CE2 C 13 130.745 0.3 . 1 . . . . 33 PHE CE2 . 10004 1
427 . 1 1 33 33 PHE CZ C 13 130.089 0.3 . 1 . . . . 33 PHE CZ . 10004 1
428 . 1 1 33 33 PHE N N 15 130.266 0.3 . 1 . . . . 33 PHE N . 10004 1
429 . 1 1 34 34 VAL H H 1 7.732 0.02 . 1 . . . . 34 VAL H . 10004 1
430 . 1 1 34 34 VAL HA H 1 3.846 0.02 . 1 . . . . 34 VAL HA . 10004 1
431 . 1 1 34 34 VAL HB H 1 1.701 0.02 . 1 . . . . 34 VAL HB . 10004 1
432 . 1 1 34 34 VAL HG11 H 1 0.858 0.02 . 1 . . . . 34 VAL HG1 . 10004 1
433 . 1 1 34 34 VAL HG12 H 1 0.858 0.02 . 1 . . . . 34 VAL HG1 . 10004 1
434 . 1 1 34 34 VAL HG13 H 1 0.858 0.02 . 1 . . . . 34 VAL HG1 . 10004 1
435 . 1 1 34 34 VAL HG21 H 1 0.858 0.02 . 1 . . . . 34 VAL HG2 . 10004 1
436 . 1 1 34 34 VAL HG22 H 1 0.858 0.02 . 1 . . . . 34 VAL HG2 . 10004 1
437 . 1 1 34 34 VAL HG23 H 1 0.858 0.02 . 1 . . . . 34 VAL HG2 . 10004 1
438 . 1 1 34 34 VAL C C 13 175.958 0.3 . 1 . . . . 34 VAL C . 10004 1
439 . 1 1 34 34 VAL CA C 13 63.138 0.3 . 1 . . . . 34 VAL CA . 10004 1
440 . 1 1 34 34 VAL CB C 13 33.316 0.3 . 1 . . . . 34 VAL CB . 10004 1
441 . 1 1 34 34 VAL CG1 C 13 22.856 0.3 . 1 . . . . 34 VAL CG1 . 10004 1
442 . 1 1 34 34 VAL CG2 C 13 21.314 0.3 . 1 . . . . 34 VAL CG2 . 10004 1
443 . 1 1 34 34 VAL N N 15 125.102 0.3 . 1 . . . . 34 VAL N . 10004 1
444 . 1 1 35 35 GLU H H 1 8.64 0.02 . 1 . . . . 35 GLU H . 10004 1
445 . 1 1 35 35 GLU HA H 1 4.016 0.02 . 1 . . . . 35 GLU HA . 10004 1
446 . 1 1 35 35 GLU HB2 H 1 2.182 0.02 . 1 . . . . 35 GLU HB2 . 10004 1
447 . 1 1 35 35 GLU HB3 H 1 1.734 0.02 . 1 . . . . 35 GLU HB3 . 10004 1
448 . 1 1 35 35 GLU HG2 H 1 2.481 0.02 . 5 . . . . 35 GLU HG2 . 10004 1
449 . 1 1 35 35 GLU HG3 H 1 2.481 0.02 . 5 . . . . 35 GLU HG3 . 10004 1
450 . 1 1 35 35 GLU C C 13 177.359 0.3 . 1 . . . . 35 GLU C . 10004 1
451 . 1 1 35 35 GLU CA C 13 56.867 0.3 . 1 . . . . 35 GLU CA . 10004 1
452 . 1 1 35 35 GLU CB C 13 29.301 0.3 . 1 . . . . 35 GLU CB . 10004 1
453 . 1 1 35 35 GLU CG C 13 35.675 0.3 . 5 . . . . 35 GLU CG . 10004 1
454 . 1 1 35 35 GLU N N 15 127.469 0.3 . 1 . . . . 35 GLU N . 10004 1
455 . 1 1 36 36 ARG H H 1 8.353 0.02 . 1 . . . . 36 ARG H . 10004 1
456 . 1 1 36 36 ARG HA H 1 3.385 0.02 . 1 . . . . 36 ARG HA . 10004 1
457 . 1 1 36 36 ARG HB2 H 1 1.798 0.02 . 2 . . . . 36 ARG HB2 . 10004 1
458 . 1 1 36 36 ARG HB3 H 1 1.68 0.02 . 2 . . . . 36 ARG HB3 . 10004 1
459 . 1 1 36 36 ARG HG2 H 1 1.488 0.02 . 1 . . . . 36 ARG HG2 . 10004 1
460 . 1 1 36 36 ARG HG3 H 1 1.659 0.02 . 1 . . . . 36 ARG HG3 . 10004 1
461 . 1 1 36 36 ARG HD2 H 1 3.297 0.02 . 1 . . . . 36 ARG HD2 . 10004 1
462 . 1 1 36 36 ARG HD3 H 1 3.297 0.02 . 1 . . . . 36 ARG HD3 . 10004 1
463 . 1 1 36 36 ARG HE H 1 7.374 0.02 . 1 . . . . 36 ARG HE . 10004 1
464 . 1 1 36 36 ARG C C 13 177.516 0.3 . 1 . . . . 36 ARG C . 10004 1
465 . 1 1 36 36 ARG CA C 13 58.715 0.3 . 1 . . . . 36 ARG CA . 10004 1
466 . 1 1 36 36 ARG CB C 13 30.222 0.3 . 1 . . . . 36 ARG CB . 10004 1
467 . 1 1 36 36 ARG CG C 13 27.699 0.3 . 1 . . . . 36 ARG CG . 10004 1
468 . 1 1 36 36 ARG CD C 13 43.389 0.3 . 1 . . . . 36 ARG CD . 10004 1
469 . 1 1 36 36 ARG N N 15 122.249 0.3 . 1 . . . . 36 ARG N . 10004 1
470 . 1 1 37 37 GLU H H 1 8.879 0.02 . 1 . . . . 37 GLU H . 10004 1
471 . 1 1 37 37 GLU HA H 1 4.134 0.02 . 1 . . . . 37 GLU HA . 10004 1
472 . 1 1 37 37 GLU HB2 H 1 2.001 0.02 . 2 . . . . 37 GLU HB2 . 10004 1
473 . 1 1 37 37 GLU HB3 H 1 2.102 0.02 . 2 . . . . 37 GLU HB3 . 10004 1
474 . 1 1 37 37 GLU HG2 H 1 2.373 0.02 . 2 . . . . 37 GLU HG2 . 10004 1
475 . 1 1 37 37 GLU HG3 H 1 2.313 0.02 . 2 . . . . 37 GLU HG3 . 10004 1
476 . 1 1 37 37 GLU C C 13 176.238 0.3 . 1 . . . . 37 GLU C . 10004 1
477 . 1 1 37 37 GLU CA C 13 57.778 0.3 . 1 . . . . 37 GLU CA . 10004 1
478 . 1 1 37 37 GLU CB C 13 28.028 0.3 . 1 . . . . 37 GLU CB . 10004 1
479 . 1 1 37 37 GLU CG C 13 34.794 0.3 . 1 . . . . 37 GLU CG . 10004 1
480 . 1 1 37 37 GLU N N 15 115.732 0.3 . 1 . . . . 37 GLU N . 10004 1
481 . 1 1 38 38 ASN H H 1 8.063 0.02 . 1 . . . . 38 ASN H . 10004 1
482 . 1 1 38 38 ASN HA H 1 5.038 0.02 . 1 . . . . 38 ASN HA . 10004 1
483 . 1 1 38 38 ASN HB2 H 1 3.105 0.02 . 1 . . . . 38 ASN HB2 . 10004 1
484 . 1 1 38 38 ASN HB3 H 1 2.772 0.02 . 1 . . . . 38 ASN HB3 . 10004 1
485 . 1 1 38 38 ASN HD21 H 1 7.528 0.02 . 2 . . . . 38 ASN HD21 . 10004 1
486 . 1 1 38 38 ASN HD22 H 1 6.473 0.02 . 2 . . . . 38 ASN HD22 . 10004 1
487 . 1 1 38 38 ASN C C 13 176.511 0.3 . 1 . . . . 38 ASN C . 10004 1
488 . 1 1 38 38 ASN CA C 13 52.35 0.3 . 1 . . . . 38 ASN CA . 10004 1
489 . 1 1 38 38 ASN CB C 13 39.648 0.3 . 1 . . . . 38 ASN CB . 10004 1
490 . 1 1 38 38 ASN N N 15 116.79 0.3 . 1 . . . . 38 ASN N . 10004 1
491 . 1 1 38 38 ASN ND2 N 15 109.885 0.3 . 1 . . . . 38 ASN ND2 . 10004 1
492 . 1 1 39 39 PHE H H 1 6.763 0.02 . 1 . . . . 39 PHE H . 10004 1
493 . 1 1 39 39 PHE HA H 1 5.201 0.02 . 1 . . . . 39 PHE HA . 10004 1
494 . 1 1 39 39 PHE HB2 H 1 2.768 0.02 . 1 . . . . 39 PHE HB2 . 10004 1
495 . 1 1 39 39 PHE HB3 H 1 2.757 0.02 . 1 . . . . 39 PHE HB3 . 10004 1
496 . 1 1 39 39 PHE HD1 H 1 7.238 0.02 . 1 . . . . 39 PHE HD1 . 10004 1
497 . 1 1 39 39 PHE HD2 H 1 7.238 0.02 . 1 . . . . 39 PHE HD2 . 10004 1
498 . 1 1 39 39 PHE HE1 H 1 7.354 0.02 . 1 . . . . 39 PHE HE1 . 10004 1
499 . 1 1 39 39 PHE HE2 H 1 7.354 0.02 . 5 . . . . 39 PHE HE2 . 10004 1
500 . 1 1 39 39 PHE HZ H 1 6.891 0.02 . 5 . . . . 39 PHE HZ . 10004 1
501 . 1 1 39 39 PHE C C 13 176.045 0.3 . 1 . . . . 39 PHE C . 10004 1
502 . 1 1 39 39 PHE CA C 13 57.585 0.3 . 1 . . . . 39 PHE CA . 10004 1
503 . 1 1 39 39 PHE CB C 13 39.534 0.3 . 1 . . . . 39 PHE CB . 10004 1
504 . 1 1 39 39 PHE CD1 C 13 131.527 0.3 . 1 . . . . 39 PHE CD1 . 10004 1
505 . 1 1 39 39 PHE CD2 C 13 131.527 0.3 . 1 . . . . 39 PHE CD2 . 10004 1
506 . 1 1 39 39 PHE CE1 C 13 131.711 0.3 . 1 . . . . 39 PHE CE1 . 10004 1
507 . 1 1 39 39 PHE CE2 C 13 131.711 0.3 . 5 . . . . 39 PHE CE2 . 10004 1
508 . 1 1 39 39 PHE CZ C 13 128.713 0.3 . 5 . . . . 39 PHE CZ . 10004 1
509 . 1 1 39 39 PHE N N 15 120.037 0.3 . 1 . . . . 39 PHE N . 10004 1
510 . 1 1 40 40 HIS H H 1 8.094 0.02 . 1 . . . . 40 HIS H . 10004 1
511 . 1 1 40 40 HIS HA H 1 4.996 0.02 . 1 . . . . 40 HIS HA . 10004 1
512 . 1 1 40 40 HIS HB2 H 1 3.814 0.02 . 1 . . . . 40 HIS HB2 . 10004 1
513 . 1 1 40 40 HIS HB3 H 1 2.99 0.02 . 1 . . . . 40 HIS HB3 . 10004 1
514 . 1 1 40 40 HIS HD2 H 1 6.93 0.02 . 1 . . . . 40 HIS HD2 . 10004 1
515 . 1 1 40 40 HIS HE1 H 1 8.345 0.02 . 1 . . . . 40 HIS HE1 . 10004 1
516 . 1 1 40 40 HIS C C 13 171.734 0.3 . 1 . . . . 40 HIS C . 10004 1
517 . 1 1 40 40 HIS CA C 13 55.462 0.3 . 1 . . . . 40 HIS CA . 10004 1
518 . 1 1 40 40 HIS CB C 13 30.227 0.3 . 1 . . . . 40 HIS CB . 10004 1
519 . 1 1 40 40 HIS CD2 C 13 120.317 0.3 . 1 . . . . 40 HIS CD2 . 10004 1
520 . 1 1 40 40 HIS CE1 C 13 137.108 0.3 . 1 . . . . 40 HIS CE1 . 10004 1
521 . 1 1 40 40 HIS N N 15 114.081 0.3 . 1 . . . . 40 HIS N . 10004 1
522 . 1 1 41 41 ILE H H 1 9.242 0.02 . 1 . . . . 41 ILE H . 10004 1
523 . 1 1 41 41 ILE HA H 1 4.479 0.02 . 1 . . . . 41 ILE HA . 10004 1
524 . 1 1 41 41 ILE HB H 1 1.927 0.02 . 1 . . . . 41 ILE HB . 10004 1
525 . 1 1 41 41 ILE HG12 H 1 1.547 0.02 . 2 . . . . 41 ILE HG12 . 10004 1
526 . 1 1 41 41 ILE HG13 H 1 0.827 0.02 . 2 . . . . 41 ILE HG13 . 10004 1
527 . 1 1 41 41 ILE HG21 H 1 0.975 0.02 . 1 . . . . 41 ILE HG2 . 10004 1
528 . 1 1 41 41 ILE HG22 H 1 0.975 0.02 . 1 . . . . 41 ILE HG2 . 10004 1
529 . 1 1 41 41 ILE HG23 H 1 0.975 0.02 . 1 . . . . 41 ILE HG2 . 10004 1
530 . 1 1 41 41 ILE HD11 H 1 0.961 0.02 . 1 . . . . 41 ILE HD1 . 10004 1
531 . 1 1 41 41 ILE HD12 H 1 0.961 0.02 . 1 . . . . 41 ILE HD1 . 10004 1
532 . 1 1 41 41 ILE HD13 H 1 0.961 0.02 . 1 . . . . 41 ILE HD1 . 10004 1
533 . 1 1 41 41 ILE C C 13 176.53 0.3 . 1 . . . . 41 ILE C . 10004 1
534 . 1 1 41 41 ILE CA C 13 60.563 0.3 . 1 . . . . 41 ILE CA . 10004 1
535 . 1 1 41 41 ILE CB C 13 40.667 0.3 . 1 . . . . 41 ILE CB . 10004 1
536 . 1 1 41 41 ILE CG1 C 13 28.077 0.3 . 1 . . . . 41 ILE CG1 . 10004 1
537 . 1 1 41 41 ILE CG2 C 13 17.013 0.3 . 1 . . . . 41 ILE CG2 . 10004 1
538 . 1 1 41 41 ILE CD1 C 13 15.09 0.3 . 1 . . . . 41 ILE CD1 . 10004 1
539 . 1 1 41 41 ILE N N 15 119.738 0.3 . 1 . . . . 41 ILE N . 10004 1
540 . 1 1 42 42 THR H H 1 9.726 0.02 . 1 . . . . 42 THR H . 10004 1
541 . 1 1 42 42 THR HA H 1 4.44 0.02 . 1 . . . . 42 THR HA . 10004 1
542 . 1 1 42 42 THR HB H 1 4.172 0.02 . 1 . . . . 42 THR HB . 10004 1
543 . 1 1 42 42 THR HG21 H 1 1.077 0.02 . 1 . . . . 42 THR HG2 . 10004 1
544 . 1 1 42 42 THR HG22 H 1 1.077 0.02 . 1 . . . . 42 THR HG2 . 10004 1
545 . 1 1 42 42 THR HG23 H 1 1.077 0.02 . 1 . . . . 42 THR HG2 . 10004 1
546 . 1 1 42 42 THR C C 13 174.317 0.3 . 1 . . . . 42 THR C . 10004 1
547 . 1 1 42 42 THR CA C 13 64.1 0.3 . 1 . . . . 42 THR CA . 10004 1
548 . 1 1 42 42 THR CB C 13 68.194 0.3 . 1 . . . . 42 THR CB . 10004 1
549 . 1 1 42 42 THR CG2 C 13 23.432 0.3 . 1 . . . . 42 THR CG2 . 10004 1
550 . 1 1 42 42 THR N N 15 128.329 0.3 . 1 . . . . 42 THR N . 10004 1
551 . 1 1 43 43 LEU H H 1 9.274 0.02 . 1 . . . . 43 LEU H . 10004 1
552 . 1 1 43 43 LEU HA H 1 4.506 0.02 . 1 . . . . 43 LEU HA . 10004 1
553 . 1 1 43 43 LEU HB2 H 1 1.361 0.02 . 1 . . . . 43 LEU HB2 . 10004 1
554 . 1 1 43 43 LEU HB3 H 1 1.114 0.02 . 1 . . . . 43 LEU HB3 . 10004 1
555 . 1 1 43 43 LEU HG H 1 1.576 0.02 . 1 . . . . 43 LEU HG . 10004 1
556 . 1 1 43 43 LEU HD11 H 1 0.76 0.02 . 1 . . . . 43 LEU HD1 . 10004 1
557 . 1 1 43 43 LEU HD12 H 1 0.76 0.02 . 1 . . . . 43 LEU HD1 . 10004 1
558 . 1 1 43 43 LEU HD13 H 1 0.76 0.02 . 1 . . . . 43 LEU HD1 . 10004 1
559 . 1 1 43 43 LEU HD21 H 1 0.714 0.02 . 1 . . . . 43 LEU HD2 . 10004 1
560 . 1 1 43 43 LEU HD22 H 1 0.714 0.02 . 1 . . . . 43 LEU HD2 . 10004 1
561 . 1 1 43 43 LEU HD23 H 1 0.714 0.02 . 1 . . . . 43 LEU HD2 . 10004 1
562 . 1 1 43 43 LEU C C 13 175.606 0.3 . 1 . . . . 43 LEU C . 10004 1
563 . 1 1 43 43 LEU CA C 13 56.184 0.3 . 1 . . . . 43 LEU CA . 10004 1
564 . 1 1 43 43 LEU CB C 13 42.836 0.3 . 1 . . . . 43 LEU CB . 10004 1
565 . 1 1 43 43 LEU CG C 13 27.72 0.3 . 1 . . . . 43 LEU CG . 10004 1
566 . 1 1 43 43 LEU CD1 C 13 26.074 0.3 . 1 . . . . 43 LEU CD1 . 10004 1
567 . 1 1 43 43 LEU CD2 C 13 23.972 0.3 . 1 . . . . 43 LEU CD2 . 10004 1
568 . 1 1 43 43 LEU N N 15 127.575 0.3 . 1 . . . . 43 LEU N . 10004 1
569 . 1 1 44 44 LYS H H 1 7.221 0.02 . 1 . . . . 44 LYS H . 10004 1
570 . 1 1 44 44 LYS HA H 1 4.406 0.02 . 5 . . . . 44 LYS HA . 10004 1
571 . 1 1 44 44 LYS HB2 H 1 1.942 0.02 . 2 . . . . 44 LYS HB2 . 10004 1
572 . 1 1 44 44 LYS HB3 H 1 1.313 0.02 . 2 . . . . 44 LYS HB3 . 10004 1
573 . 1 1 44 44 LYS HG2 H 1 0.974 0.02 . 1 . . . . 44 LYS HG2 . 10004 1
574 . 1 1 44 44 LYS HG3 H 1 1.479 0.02 . 1 . . . . 44 LYS HG3 . 10004 1
575 . 1 1 44 44 LYS HD2 H 1 1.766 0.02 . 1 . . . . 44 LYS HD2 . 10004 1
576 . 1 1 44 44 LYS HD3 H 1 1.327 0.02 . 1 . . . . 44 LYS HD3 . 10004 1
577 . 1 1 44 44 LYS HE2 H 1 2.84 0.02 . 2 . . . . 44 LYS HE2 . 10004 1
578 . 1 1 44 44 LYS HE3 H 1 3.087 0.02 . 2 . . . . 44 LYS HE3 . 10004 1
579 . 1 1 44 44 LYS C C 13 174.35 0.3 . 1 . . . . 44 LYS C . 10004 1
580 . 1 1 44 44 LYS CA C 13 56.816 0.3 . 5 . . . . 44 LYS CA . 10004 1
581 . 1 1 44 44 LYS CB C 13 36.58 0.3 . 1 . . . . 44 LYS CB . 10004 1
582 . 1 1 44 44 LYS CG C 13 25.127 0.3 . 1 . . . . 44 LYS CG . 10004 1
583 . 1 1 44 44 LYS CD C 13 29.85 0.3 . 1 . . . . 44 LYS CD . 10004 1
584 . 1 1 44 44 LYS CE C 13 41.752 0.3 . 1 . . . . 44 LYS CE . 10004 1
585 . 1 1 44 44 LYS N N 15 115.225 0.3 . 1 . . . . 44 LYS N . 10004 1
586 . 1 1 45 45 PHE H H 1 9.835 0.02 . 1 . . . . 45 PHE H . 10004 1
587 . 1 1 45 45 PHE HA H 1 4.713 0.02 . 1 . . . . 45 PHE HA . 10004 1
588 . 1 1 45 45 PHE HB2 H 1 3.319 0.02 . 1 . . . . 45 PHE HB2 . 10004 1
589 . 1 1 45 45 PHE HB3 H 1 3.076 0.02 . 1 . . . . 45 PHE HB3 . 10004 1
590 . 1 1 45 45 PHE HD1 H 1 7.29 0.02 . 1 . . . . 45 PHE HD1 . 10004 1
591 . 1 1 45 45 PHE HD2 H 1 7.29 0.02 . 1 . . . . 45 PHE HD2 . 10004 1
592 . 1 1 45 45 PHE HE1 H 1 7.359 0.02 . 5 . . . . 45 PHE HE1 . 10004 1
593 . 1 1 45 45 PHE HE2 H 1 7.359 0.02 . 5 . . . . 45 PHE HE2 . 10004 1
594 . 1 1 45 45 PHE HZ H 1 7.356 0.02 . 1 . . . . 45 PHE HZ . 10004 1
595 . 1 1 45 45 PHE C C 13 175.032 0.3 . 1 . . . . 45 PHE C . 10004 1
596 . 1 1 45 45 PHE CA C 13 58.646 0.3 . 1 . . . . 45 PHE CA . 10004 1
597 . 1 1 45 45 PHE CB C 13 39.63 0.3 . 1 . . . . 45 PHE CB . 10004 1
598 . 1 1 45 45 PHE CD1 C 13 132.389 0.3 . 1 . . . . 45 PHE CD1 . 10004 1
599 . 1 1 45 45 PHE CD2 C 13 132.389 0.3 . 1 . . . . 45 PHE CD2 . 10004 1
600 . 1 1 45 45 PHE CE1 C 13 131.699 0.3 . 5 . . . . 45 PHE CE1 . 10004 1
601 . 1 1 45 45 PHE CE2 C 13 131.699 0.3 . 5 . . . . 45 PHE CE2 . 10004 1
602 . 1 1 45 45 PHE CZ C 13 129.848 0.3 . 1 . . . . 45 PHE CZ . 10004 1
603 . 1 1 45 45 PHE N N 15 131.769 0.3 . 1 . . . . 45 PHE N . 10004 1
604 . 1 1 46 46 LEU H H 1 7.702 0.02 . 1 . . . . 46 LEU H . 10004 1
605 . 1 1 46 46 LEU HA H 1 4.299 0.02 . 1 . . . . 46 LEU HA . 10004 1
606 . 1 1 46 46 LEU HB2 H 1 1.557 0.02 . 1 . . . . 46 LEU HB2 . 10004 1
607 . 1 1 46 46 LEU HB3 H 1 1.252 0.02 . 1 . . . . 46 LEU HB3 . 10004 1
608 . 1 1 46 46 LEU HG H 1 1.251 0.02 . 1 . . . . 46 LEU HG . 10004 1
609 . 1 1 46 46 LEU HD11 H 1 0.526 0.02 . 1 . . . . 46 LEU HD1 . 10004 1
610 . 1 1 46 46 LEU HD12 H 1 0.526 0.02 . 1 . . . . 46 LEU HD1 . 10004 1
611 . 1 1 46 46 LEU HD13 H 1 0.526 0.02 . 1 . . . . 46 LEU HD1 . 10004 1
612 . 1 1 46 46 LEU HD21 H 1 0.115 0.02 . 1 . . . . 46 LEU HD2 . 10004 1
613 . 1 1 46 46 LEU HD22 H 1 0.115 0.02 . 1 . . . . 46 LEU HD2 . 10004 1
614 . 1 1 46 46 LEU HD23 H 1 0.115 0.02 . 1 . . . . 46 LEU HD2 . 10004 1
615 . 1 1 46 46 LEU C C 13 176.259 0.3 . 1 . . . . 46 LEU C . 10004 1
616 . 1 1 46 46 LEU CA C 13 55.17 0.3 . 1 . . . . 46 LEU CA . 10004 1
617 . 1 1 46 46 LEU CB C 13 41.829 0.3 . 1 . . . . 46 LEU CB . 10004 1
618 . 1 1 46 46 LEU CG C 13 26.747 0.3 . 1 . . . . 46 LEU CG . 10004 1
619 . 1 1 46 46 LEU CD1 C 13 26.337 0.3 . 1 . . . . 46 LEU CD1 . 10004 1
620 . 1 1 46 46 LEU CD2 C 13 22.927 0.3 . 1 . . . . 46 LEU CD2 . 10004 1
621 . 1 1 46 46 LEU N N 15 125.319 0.3 . 1 . . . . 46 LEU N . 10004 1
622 . 1 1 47 47 GLY H H 1 6.74 0.02 . 1 . . . . 47 GLY H . 10004 1
623 . 1 1 47 47 GLY HA2 H 1 4.175 0.02 . 1 . . . . 47 GLY HA2 . 10004 1
624 . 1 1 47 47 GLY HA3 H 1 3.52 0.02 . 1 . . . . 47 GLY HA3 . 10004 1
625 . 1 1 47 47 GLY C C 13 172.559 0.3 . 1 . . . . 47 GLY C . 10004 1
626 . 1 1 47 47 GLY CA C 13 45.409 0.3 . 1 . . . . 47 GLY CA . 10004 1
627 . 1 1 47 47 GLY N N 15 105.887 0.3 . 1 . . . . 47 GLY N . 10004 1
628 . 1 1 48 48 GLU H H 1 8.291 0.02 . 1 . . . . 48 GLU H . 10004 1
629 . 1 1 48 48 GLU HA H 1 4.758 0.02 . 1 . . . . 48 GLU HA . 10004 1
630 . 1 1 48 48 GLU HB2 H 1 1.967 0.02 . 2 . . . . 48 GLU HB2 . 10004 1
631 . 1 1 48 48 GLU HB3 H 1 2.011 0.02 . 2 . . . . 48 GLU HB3 . 10004 1
632 . 1 1 48 48 GLU HG2 H 1 2.352 0.02 . 1 . . . . 48 GLU HG2 . 10004 1
633 . 1 1 48 48 GLU HG3 H 1 2.177 0.02 . 1 . . . . 48 GLU HG3 . 10004 1
634 . 1 1 48 48 GLU C C 13 176.863 0.3 . 1 . . . . 48 GLU C . 10004 1
635 . 1 1 48 48 GLU CA C 13 55.858 0.3 . 1 . . . . 48 GLU CA . 10004 1
636 . 1 1 48 48 GLU CB C 13 29.353 0.3 . 1 . . . . 48 GLU CB . 10004 1
637 . 1 1 48 48 GLU CG C 13 35.341 0.3 . 1 . . . . 48 GLU CG . 10004 1
638 . 1 1 48 48 GLU N N 15 122.869 0.3 . 1 . . . . 48 GLU N . 10004 1
639 . 1 1 49 49 ILE H H 1 9.162 0.02 . 1 . . . . 49 ILE H . 10004 1
640 . 1 1 49 49 ILE HA H 1 5.266 0.02 . 1 . . . . 49 ILE HA . 10004 1
641 . 1 1 49 49 ILE HB H 1 2.113 0.02 . 1 . . . . 49 ILE HB . 10004 1
642 . 1 1 49 49 ILE HG12 H 1 1.033 0.02 . 1 . . . . 49 ILE HG12 . 10004 1
643 . 1 1 49 49 ILE HG13 H 1 1.428 0.02 . 1 . . . . 49 ILE HG13 . 10004 1
644 . 1 1 49 49 ILE HG21 H 1 0.938 0.02 . 1 . . . . 49 ILE HG2 . 10004 1
645 . 1 1 49 49 ILE HG22 H 1 0.938 0.02 . 1 . . . . 49 ILE HG2 . 10004 1
646 . 1 1 49 49 ILE HG23 H 1 0.938 0.02 . 1 . . . . 49 ILE HG2 . 10004 1
647 . 1 1 49 49 ILE HD11 H 1 0.587 0.02 . 5 . . . . 49 ILE HD1 . 10004 1
648 . 1 1 49 49 ILE HD12 H 1 0.587 0.02 . 5 . . . . 49 ILE HD1 . 10004 1
649 . 1 1 49 49 ILE HD13 H 1 0.587 0.02 . 5 . . . . 49 ILE HD1 . 10004 1
650 . 1 1 49 49 ILE C C 13 175.648 0.3 . 1 . . . . 49 ILE C . 10004 1
651 . 1 1 49 49 ILE CA C 13 59.014 0.3 . 1 . . . . 49 ILE CA . 10004 1
652 . 1 1 49 49 ILE CB C 13 42.982 0.3 . 1 . . . . 49 ILE CB . 10004 1
653 . 1 1 49 49 ILE CG1 C 13 25.019 0.3 . 1 . . . . 49 ILE CG1 . 10004 1
654 . 1 1 49 49 ILE CG2 C 13 18.341 0.3 . 1 . . . . 49 ILE CG2 . 10004 1
655 . 1 1 49 49 ILE CD1 C 13 14.571 0.3 . 5 . . . . 49 ILE CD1 . 10004 1
656 . 1 1 49 49 ILE N N 15 120.652 0.3 . 1 . . . . 49 ILE N . 10004 1
657 . 1 1 50 50 THR H H 1 8.854 0.02 . 1 . . . . 50 THR H . 10004 1
658 . 1 1 50 50 THR HA H 1 4.743 0.02 . 5 . . . . 50 THR HA . 10004 1
659 . 1 1 50 50 THR HB H 1 4.9 0.02 . 1 . . . . 50 THR HB . 10004 1
660 . 1 1 50 50 THR HG21 H 1 1.368 0.02 . 1 . . . . 50 THR HG2 . 10004 1
661 . 1 1 50 50 THR HG22 H 1 1.368 0.02 . 1 . . . . 50 THR HG2 . 10004 1
662 . 1 1 50 50 THR HG23 H 1 1.368 0.02 . 1 . . . . 50 THR HG2 . 10004 1
663 . 1 1 50 50 THR C C 13 176.143 0.3 . 1 . . . . 50 THR C . 10004 1
664 . 1 1 50 50 THR CA C 13 59.891 0.3 . 5 . . . . 50 THR CA . 10004 1
665 . 1 1 50 50 THR CB C 13 71.996 0.3 . 1 . . . . 50 THR CB . 10004 1
666 . 1 1 50 50 THR CG2 C 13 21.872 0.3 . 1 . . . . 50 THR CG2 . 10004 1
667 . 1 1 50 50 THR N N 15 111.899 0.3 . 1 . . . . 50 THR N . 10004 1
668 . 1 1 51 51 GLU H H 1 9.041 0.02 . 1 . . . . 51 GLU H . 10004 1
669 . 1 1 51 51 GLU HA H 1 3.985 0.02 . 1 . . . . 51 GLU HA . 10004 1
670 . 1 1 51 51 GLU HB2 H 1 2.114 0.02 . 2 . . . . 51 GLU HB2 . 10004 1
671 . 1 1 51 51 GLU HB3 H 1 2.146 0.02 . 5 . . . . 51 GLU HB3 . 10004 1
672 . 1 1 51 51 GLU HG2 H 1 2.459 0.02 . 1 . . . . 51 GLU HG2 . 10004 1
673 . 1 1 51 51 GLU HG3 H 1 2.459 0.02 . 1 . . . . 51 GLU HG3 . 10004 1
674 . 1 1 51 51 GLU C C 13 178.71 0.3 . 1 . . . . 51 GLU C . 10004 1
675 . 1 1 51 51 GLU CA C 13 60.047 0.3 . 1 . . . . 51 GLU CA . 10004 1
676 . 1 1 51 51 GLU CB C 13 28.548 0.3 . 5 . . . . 51 GLU CB . 10004 1
677 . 1 1 51 51 GLU CG C 13 35.624 0.3 . 1 . . . . 51 GLU CG . 10004 1
678 . 1 1 51 51 GLU N N 15 120.613 0.3 . 1 . . . . 51 GLU N . 10004 1
679 . 1 1 52 52 GLU H H 1 8.524 0.02 . 1 . . . . 52 GLU H . 10004 1
680 . 1 1 52 52 GLU HA H 1 4.099 0.02 . 1 . . . . 52 GLU HA . 10004 1
681 . 1 1 52 52 GLU HB2 H 1 2.154 0.02 . 5 . . . . 52 GLU HB2 . 10004 1
682 . 1 1 52 52 GLU HB3 H 1 2.008 0.02 . 2 . . . . 52 GLU HB3 . 10004 1
683 . 1 1 52 52 GLU HG2 H 1 2.461 0.02 . 1 . . . . 52 GLU HG1 . 10004 1
684 . 1 1 52 52 GLU HG3 H 1 2.461 0.02 . 1 . . . . 52 GLU HG2 . 10004 1
685 . 1 1 52 52 GLU C C 13 179.856 0.3 . 1 . . . . 52 GLU C . 10004 1
686 . 1 1 52 52 GLU CA C 13 60.024 0.3 . 1 . . . . 52 GLU CA . 10004 1
687 . 1 1 52 52 GLU CB C 13 28.555 0.3 . 5 . . . . 52 GLU CB . 10004 1
688 . 1 1 52 52 GLU CG C 13 35.691 0.3 . 1 . . . . 52 GLU CG . 10004 1
689 . 1 1 52 52 GLU N N 15 119.353 0.3 . 1 . . . . 52 GLU N . 10004 1
690 . 1 1 53 53 GLN H H 1 7.916 0.02 . 1 . . . . 53 GLN H . 10004 1
691 . 1 1 53 53 GLN HA H 1 4.158 0.02 . 5 . . . . 53 GLN HA . 10004 1
692 . 1 1 53 53 GLN HB2 H 1 1.88 0.02 . 2 . . . . 53 GLN HB2 . 10004 1
693 . 1 1 53 53 GLN HB3 H 1 2.674 0.02 . 2 . . . . 53 GLN HB3 . 10004 1
694 . 1 1 53 53 GLN HG2 H 1 2.48 0.02 . 1 . . . . 53 GLN HG2 . 10004 1
695 . 1 1 53 53 GLN HG3 H 1 2.638 0.02 . 1 . . . . 53 GLN HG3 . 10004 1
696 . 1 1 53 53 GLN HE21 H 1 7.722 0.02 . 2 . . . . 53 GLN HE21 . 10004 1
697 . 1 1 53 53 GLN HE22 H 1 6.78 0.02 . 2 . . . . 53 GLN HE23 . 10004 1
698 . 1 1 53 53 GLN C C 13 178.774 0.3 . 1 . . . . 53 GLN C . 10004 1
699 . 1 1 53 53 GLN CA C 13 59.277 0.3 . 5 . . . . 53 GLN CA . 10004 1
700 . 1 1 53 53 GLN CB C 13 29.908 0.3 . 1 . . . . 53 GLN CB . 10004 1
701 . 1 1 53 53 GLN CG C 13 35.618 0.3 . 1 . . . . 53 GLN CG . 10004 1
702 . 1 1 53 53 GLN N N 15 119.022 0.3 . 1 . . . . 53 GLN N . 10004 1
703 . 1 1 53 53 GLN NE2 N 15 111.765 0.3 . 1 . . . . 53 GLN NE2 . 10004 1
704 . 1 1 54 54 ALA H H 1 8.573 0.02 . 1 . . . . 54 ALA H . 10004 1
705 . 1 1 54 54 ALA HA H 1 3.728 0.02 . 1 . . . . 54 ALA HA . 10004 1
706 . 1 1 54 54 ALA HB1 H 1 1.435 0.02 . 1 . . . . 54 ALA HB . 10004 1
707 . 1 1 54 54 ALA HB2 H 1 1.435 0.02 . 1 . . . . 54 ALA HB . 10004 1
708 . 1 1 54 54 ALA HB3 H 1 1.435 0.02 . 1 . . . . 54 ALA HB . 10004 1
709 . 1 1 54 54 ALA C C 13 179.012 0.3 . 1 . . . . 54 ALA C . 10004 1
710 . 1 1 54 54 ALA CA C 13 56.004 0.3 . 1 . . . . 54 ALA CA . 10004 1
711 . 1 1 54 54 ALA CB C 13 17.22 0.3 . 1 . . . . 54 ALA CB . 10004 1
712 . 1 1 54 54 ALA N N 15 121.139 0.3 . 1 . . . . 54 ALA N . 10004 1
713 . 1 1 55 55 GLU H H 1 7.908 0.02 . 1 . . . . 55 GLU H . 10004 1
714 . 1 1 55 55 GLU HA H 1 4.158 0.02 . 5 . . . . 55 GLU HA . 10004 1
715 . 1 1 55 55 GLU HB2 H 1 1.66 0.02 . 1 . . . . 55 GLU HB2 . 10004 1
716 . 1 1 55 55 GLU HB3 H 1 1.881 0.02 . 1 . . . . 55 GLU HB3 . 10004 1
717 . 1 1 55 55 GLU HG2 H 1 2.467 0.02 . 2 . . . . 55 GLU HG2 . 10004 1
718 . 1 1 55 55 GLU HG3 H 1 2.642 0.02 . 2 . . . . 55 GLU HG3 . 10004 1
719 . 1 1 55 55 GLU C C 13 179.304 0.3 . 1 . . . . 55 GLU C . 10004 1
720 . 1 1 55 55 GLU CA C 13 59.272 0.3 . 5 . . . . 55 GLU CA . 10004 1
721 . 1 1 55 55 GLU CB C 13 29.938 0.3 . 1 . . . . 55 GLU CB . 10004 1
722 . 1 1 55 55 GLU CG C 13 35.551 0.3 . 1 . . . . 55 GLU CG . 10004 1
723 . 1 1 55 55 GLU N N 15 116.189 0.3 . 1 . . . . 55 GLU N . 10004 1
724 . 1 1 56 56 GLU H H 1 7.664 0.02 . 1 . . . . 56 GLU H . 10004 1
725 . 1 1 56 56 GLU HA H 1 4.122 0.02 . 1 . . . . 56 GLU HA . 10004 1
726 . 1 1 56 56 GLU HB2 H 1 2.163 0.02 . 2 . . . . 56 GLU HB2 . 10004 1
727 . 1 1 56 56 GLU HB3 H 1 2.351 0.02 . 2 . . . . 56 GLU HB3 . 10004 1
728 . 1 1 56 56 GLU HG2 H 1 2.65 0.02 . 2 . . . . 56 GLU HG2 . 10004 1
729 . 1 1 56 56 GLU HG3 H 1 2.509 0.02 . 2 . . . . 56 GLU HG3 . 10004 1
730 . 1 1 56 56 GLU C C 13 179.507 0.3 . 1 . . . . 56 GLU C . 10004 1
731 . 1 1 56 56 GLU CA C 13 59.027 0.3 . 1 . . . . 56 GLU CA . 10004 1
732 . 1 1 56 56 GLU CB C 13 28.992 0.3 . 1 . . . . 56 GLU CB . 10004 1
733 . 1 1 56 56 GLU CG C 13 34.439 0.3 . 1 . . . . 56 GLU CG . 10004 1
734 . 1 1 56 56 GLU N N 15 119.032 0.3 . 1 . . . . 56 GLU N . 10004 1
735 . 1 1 57 57 ILE H H 1 8.582 0.02 . 1 . . . . 57 ILE H . 10004 1
736 . 1 1 57 57 ILE HA H 1 3.449 0.02 . 1 . . . . 57 ILE HA . 10004 1
737 . 1 1 57 57 ILE HB H 1 1.821 0.02 . 5 . . . . 57 ILE HB . 10004 1
738 . 1 1 57 57 ILE HG12 H 1 1.856 0.02 . 1 . . . . 57 ILE HG12 . 10004 1
739 . 1 1 57 57 ILE HG13 H 1 0.693 0.02 . 1 . . . . 57 ILE HG13 . 10004 1
740 . 1 1 57 57 ILE HG21 H 1 0.689 0.02 . 1 . . . . 57 ILE HG2 . 10004 1
741 . 1 1 57 57 ILE HG22 H 1 0.689 0.02 . 1 . . . . 57 ILE HG2 . 10004 1
742 . 1 1 57 57 ILE HG23 H 1 0.689 0.02 . 1 . . . . 57 ILE HG2 . 10004 1
743 . 1 1 57 57 ILE HD11 H 1 0.6 0.02 . 5 . . . . 57 ILE HD1 . 10004 1
744 . 1 1 57 57 ILE HD12 H 1 0.6 0.02 . 5 . . . . 57 ILE HD1 . 10004 1
745 . 1 1 57 57 ILE HD13 H 1 0.6 0.02 . 5 . . . . 57 ILE HD1 . 10004 1
746 . 1 1 57 57 ILE C C 13 177.734 0.3 . 1 . . . . 57 ILE C . 10004 1
747 . 1 1 57 57 ILE CA C 13 65.522 0.3 . 1 . . . . 57 ILE CA . 10004 1
748 . 1 1 57 57 ILE CB C 13 37.899 0.3 . 5 . . . . 57 ILE CB . 10004 1
749 . 1 1 57 57 ILE CG1 C 13 29.882 0.3 . 1 . . . . 57 ILE CG1 . 10004 1
750 . 1 1 57 57 ILE CG2 C 13 17.81 0.3 . 1 . . . . 57 ILE CG2 . 10004 1
751 . 1 1 57 57 ILE CD1 C 13 14.55 0.3 . 5 . . . . 57 ILE CD1 . 10004 1
752 . 1 1 57 57 ILE N N 15 119.966 0.3 . 1 . . . . 57 ILE N . 10004 1
753 . 1 1 58 58 LYS H H 1 8.459 0.02 . 1 . . . . 58 LYS H . 10004 1
754 . 1 1 58 58 LYS HA H 1 3.713 0.02 . 1 . . . . 58 LYS HA . 10004 1
755 . 1 1 58 58 LYS HB2 H 1 2.126 0.02 . 1 . . . . 58 LYS HB2 . 10004 1
756 . 1 1 58 58 LYS HB3 H 1 2.072 0.02 . 1 . . . . 58 LYS HB3 . 10004 1
757 . 1 1 58 58 LYS HG2 H 1 1.911 0.02 . 2 . . . . 58 LYS HG2 . 10004 1
758 . 1 1 58 58 LYS HG3 H 1 1.249 0.02 . 2 . . . . 58 LYS HG3 . 10004 1
759 . 1 1 58 58 LYS HD2 H 1 1.794 0.02 . 2 . . . . 58 LYS HD2 . 10004 1
760 . 1 1 58 58 LYS HD3 H 1 1.715 0.02 . 2 . . . . 58 LYS HD3 . 10004 1
761 . 1 1 58 58 LYS HE2 H 1 2.743 0.02 . 1 . . . . 58 LYS HE2 . 10004 1
762 . 1 1 58 58 LYS HE3 H 1 2.743 0.02 . 1 . . . . 58 LYS HE3 . 10004 1
763 . 1 1 58 58 LYS C C 13 177.471 0.3 . 1 . . . . 58 LYS C . 10004 1
764 . 1 1 58 58 LYS CA C 13 61.149 0.3 . 1 . . . . 58 LYS CA . 10004 1
765 . 1 1 58 58 LYS CB C 13 32.684 0.3 . 1 . . . . 58 LYS CB . 10004 1
766 . 1 1 58 58 LYS CG C 13 26.716 0.3 . 1 . . . . 58 LYS CG . 10004 1
767 . 1 1 58 58 LYS CD C 13 30.142 0.3 . 1 . . . . 58 LYS CD . 10004 1
768 . 1 1 58 58 LYS CE C 13 41.741 0.3 . 1 . . . . 58 LYS CE . 10004 1
769 . 1 1 58 58 LYS N N 15 120.148 0.3 . 1 . . . . 58 LYS N . 10004 1
770 . 1 1 59 59 LYS H H 1 7.059 0.02 . 1 . . . . 59 LYS H . 10004 1
771 . 1 1 59 59 LYS HA H 1 3.999 0.02 . 1 . . . . 59 LYS HA . 10004 1
772 . 1 1 59 59 LYS HB2 H 1 1.906 0.02 . 2 . . . . 59 LYS HB2 . 10004 1
773 . 1 1 59 59 LYS HB3 H 1 1.981 0.02 . 2 . . . . 59 LYS HB3 . 10004 1
774 . 1 1 59 59 LYS HG2 H 1 1.703 0.02 . 2 . . . . 59 LYS HG2 . 10004 1
775 . 1 1 59 59 LYS HG3 H 1 1.529 0.02 . 2 . . . . 59 LYS HG3 . 10004 1
776 . 1 1 59 59 LYS HD2 H 1 1.692 0.02 . 2 . . . . 59 LYS HD2 . 10004 1
777 . 1 1 59 59 LYS HD3 H 1 1.766 0.02 . 2 . . . . 59 LYS HD3 . 10004 1
778 . 1 1 59 59 LYS HE2 H 1 3.003 0.02 . 1 . . . . 59 LYS HE2 . 10004 1
779 . 1 1 59 59 LYS HE3 H 1 3.003 0.02 . 1 . . . . 59 LYS HE3 . 10004 1
780 . 1 1 59 59 LYS C C 13 179.452 0.3 . 1 . . . . 59 LYS C . 10004 1
781 . 1 1 59 59 LYS CA C 13 59.323 0.3 . 1 . . . . 59 LYS CA . 10004 1
782 . 1 1 59 59 LYS CB C 13 32.292 0.3 . 1 . . . . 59 LYS CB . 10004 1
783 . 1 1 59 59 LYS CG C 13 25.167 0.3 . 1 . . . . 59 LYS CG . 10004 1
784 . 1 1 59 59 LYS CD C 13 28.948 0.3 . 1 . . . . 59 LYS CD . 10004 1
785 . 1 1 59 59 LYS CE C 13 42.178 0.3 . 1 . . . . 59 LYS CE . 10004 1
786 . 1 1 59 59 LYS N N 15 115.682 0.3 . 1 . . . . 59 LYS N . 10004 1
787 . 1 1 60 60 ILE H H 1 7.223 0.02 . 1 . . . . 60 ILE H . 10004 1
788 . 1 1 60 60 ILE HA H 1 3.685 0.02 . 1 . . . . 60 ILE HA . 10004 1
789 . 1 1 60 60 ILE HB H 1 1.894 0.02 . 1 . . . . 60 ILE HB . 10004 1
790 . 1 1 60 60 ILE HG12 H 1 1.7 0.02 . 1 . . . . 60 ILE HG12 . 10004 1
791 . 1 1 60 60 ILE HG13 H 1 1.238 0.02 . 1 . . . . 60 ILE HG13 . 10004 1
792 . 1 1 60 60 ILE HG21 H 1 0.798 0.02 . 1 . . . . 60 ILE HG2 . 10004 1
793 . 1 1 60 60 ILE HG22 H 1 0.798 0.02 . 1 . . . . 60 ILE HG2 . 10004 1
794 . 1 1 60 60 ILE HG23 H 1 0.798 0.02 . 1 . . . . 60 ILE HG2 . 10004 1
795 . 1 1 60 60 ILE HD11 H 1 0.834 0.02 . 1 . . . . 60 ILE HD1 . 10004 1
796 . 1 1 60 60 ILE HD12 H 1 0.834 0.02 . 1 . . . . 60 ILE HD1 . 10004 1
797 . 1 1 60 60 ILE HD13 H 1 0.834 0.02 . 1 . . . . 60 ILE HD1 . 10004 1
798 . 1 1 60 60 ILE C C 13 178.055 0.3 . 1 . . . . 60 ILE C . 10004 1
799 . 1 1 60 60 ILE CA C 13 64.268 0.3 . 1 . . . . 60 ILE CA . 10004 1
800 . 1 1 60 60 ILE CB C 13 38.659 0.3 . 1 . . . . 60 ILE CB . 10004 1
801 . 1 1 60 60 ILE CG1 C 13 29.18 0.3 . 1 . . . . 60 ILE CG1 . 10004 1
802 . 1 1 60 60 ILE CG2 C 13 17.357 0.3 . 1 . . . . 60 ILE CG2 . 10004 1
803 . 1 1 60 60 ILE CD1 C 13 14.321 0.3 . 1 . . . . 60 ILE CD1 . 10004 1
804 . 1 1 60 60 ILE N N 15 119.641 0.3 . 1 . . . . 60 ILE N . 10004 1
805 . 1 1 61 61 LEU H H 1 8.314 0.02 . 5 . . . . 61 LEU H . 10004 1
806 . 1 1 61 61 LEU HA H 1 3.616 0.02 . 1 . . . . 61 LEU HA . 10004 1
807 . 1 1 61 61 LEU HB2 H 1 1.129 0.02 . 1 . . . . 61 LEU HB2 . 10004 1
808 . 1 1 61 61 LEU HB3 H 1 0.558 0.02 . 1 . . . . 61 LEU HB3 . 10004 1
809 . 1 1 61 61 LEU HG H 1 1.801 0.02 . 1 . . . . 61 LEU HG . 10004 1
810 . 1 1 61 61 LEU HD11 H 1 0.626 0.02 . 5 . . . . 61 LEU HD1 . 10004 1
811 . 1 1 61 61 LEU HD12 H 1 0.626 0.02 . 5 . . . . 61 LEU HD1 . 10004 1
812 . 1 1 61 61 LEU HD13 H 1 0.626 0.02 . 5 . . . . 61 LEU HD1 . 10004 1
813 . 1 1 61 61 LEU HD21 H 1 0.655 0.02 . 1 . . . . 61 LEU HD2 . 10004 1
814 . 1 1 61 61 LEU HD22 H 1 0.655 0.02 . 1 . . . . 61 LEU HD2 . 10004 1
815 . 1 1 61 61 LEU HD23 H 1 0.655 0.02 . 1 . . . . 61 LEU HD2 . 10004 1
816 . 1 1 61 61 LEU C C 13 177.56 0.3 . 1 . . . . 61 LEU C . 10004 1
817 . 1 1 61 61 LEU CA C 13 57.523 0.3 . 1 . . . . 61 LEU CA . 10004 1
818 . 1 1 61 61 LEU CB C 13 40.404 0.3 . 1 . . . . 61 LEU CB . 10004 1
819 . 1 1 61 61 LEU CG C 13 26.112 0.3 . 1 . . . . 61 LEU CG . 10004 1
820 . 1 1 61 61 LEU CD1 C 13 22.125 0.3 . 5 . . . . 61 LEU CD1 . 10004 1
821 . 1 1 61 61 LEU CD2 C 13 26.697 0.3 . 1 . . . . 61 LEU CD2 . 10004 1
822 . 1 1 61 61 LEU N N 15 118.773 0.3 . 5 . . . . 61 LEU N . 10004 1
823 . 1 1 62 62 GLU H H 1 7.572 0.02 . 1 . . . . 62 GLU H . 10004 1
824 . 1 1 62 62 GLU HA H 1 3.568 0.02 . 1 . . . . 62 GLU HA . 10004 1
825 . 1 1 62 62 GLU HB2 H 1 1.922 0.02 . 1 . . . . 62 GLU HB2 . 10004 1
826 . 1 1 62 62 GLU HB3 H 1 1.922 0.02 . 1 . . . . 62 GLU HB3 . 10004 1
827 . 1 1 62 62 GLU HG2 H 1 2.405 0.02 . 1 . . . . 62 GLU HG2 . 10004 1
828 . 1 1 62 62 GLU HG3 H 1 2.323 0.02 . 1 . . . . 62 GLU HG3 . 10004 1
829 . 1 1 62 62 GLU C C 13 177.953 0.3 . 1 . . . . 62 GLU C . 10004 1
830 . 1 1 62 62 GLU CA C 13 59.292 0.3 . 1 . . . . 62 GLU CA . 10004 1
831 . 1 1 62 62 GLU CB C 13 29.259 0.3 . 1 . . . . 62 GLU CB . 10004 1
832 . 1 1 62 62 GLU CG C 13 35.177 0.3 . 1 . . . . 62 GLU CG . 10004 1
833 . 1 1 62 62 GLU N N 15 118.237 0.3 . 1 . . . . 62 GLU N . 10004 1
834 . 1 1 63 63 LYS H H 1 6.829 0.02 . 1 . . . . 63 LYS H . 10004 1
835 . 1 1 63 63 LYS HA H 1 3.986 0.02 . 1 . . . . 63 LYS HA . 10004 1
836 . 1 1 63 63 LYS HB2 H 1 1.949 0.02 . 5 . . . . 63 LYS HB2 . 10004 1
837 . 1 1 63 63 LYS HB3 H 1 1.876 0.02 . 2 . . . . 63 LYS HB3 . 10004 1
838 . 1 1 63 63 LYS HG2 H 1 1.414 0.02 . 1 . . . . 63 LYS HG2 . 10004 1
839 . 1 1 63 63 LYS HG3 H 1 1.623 0.02 . 1 . . . . 63 LYS HG3 . 10004 1
840 . 1 1 63 63 LYS HD2 H 1 1.706 0.02 . 1 . . . . 63 LYS HD2 . 10004 1
841 . 1 1 63 63 LYS HD3 H 1 1.706 0.02 . 1 . . . . 63 LYS HD3 . 10004 1
842 . 1 1 63 63 LYS HE2 H 1 2.975 0.02 . 2 . . . . 63 LYS HE2 . 10004 1
843 . 1 1 63 63 LYS HE3 H 1 2.964 0.02 . 2 . . . . 63 LYS HE3 . 10004 1
844 . 1 1 63 63 LYS C C 13 179.142 0.3 . 1 . . . . 63 LYS C . 10004 1
845 . 1 1 63 63 LYS CA C 13 58.977 0.3 . 1 . . . . 63 LYS CA . 10004 1
846 . 1 1 63 63 LYS CB C 13 32.84 0.3 . 5 . . . . 63 LYS CB . 10004 1
847 . 1 1 63 63 LYS CG C 13 25.09 0.3 . 1 . . . . 63 LYS CG . 10004 1
848 . 1 1 63 63 LYS CD C 13 29.188 0.3 . 1 . . . . 63 LYS CD . 10004 1
849 . 1 1 63 63 LYS CE C 13 42.09 0.3 . 1 . . . . 63 LYS CE . 10004 1
850 . 1 1 63 63 LYS N N 15 116.576 0.3 . 1 . . . . 63 LYS N . 10004 1
851 . 1 1 64 64 ILE H H 1 7.724 0.02 . 1 . . . . 64 ILE H . 10004 1
852 . 1 1 64 64 ILE HA H 1 3.619 0.02 . 1 . . . . 64 ILE HA . 10004 1
853 . 1 1 64 64 ILE HB H 1 1.669 0.02 . 1 . . . . 64 ILE HB . 10004 1
854 . 1 1 64 64 ILE HG12 H 1 1.815 0.02 . 2 . . . . 64 ILE HG12 . 10004 1
855 . 1 1 64 64 ILE HG13 H 1 1.119 0.02 . 2 . . . . 64 ILE HG13 . 10004 1
856 . 1 1 64 64 ILE HG21 H 1 0.868 0.02 . 1 . . . . 64 ILE HG2 . 10004 1
857 . 1 1 64 64 ILE HG22 H 1 0.868 0.02 . 1 . . . . 64 ILE HG2 . 10004 1
858 . 1 1 64 64 ILE HG23 H 1 0.868 0.02 . 1 . . . . 64 ILE HG2 . 10004 1
859 . 1 1 64 64 ILE HD11 H 1 0.657 0.02 . 1 . . . . 64 ILE HD1 . 10004 1
860 . 1 1 64 64 ILE HD12 H 1 0.657 0.02 . 1 . . . . 64 ILE HD1 . 10004 1
861 . 1 1 64 64 ILE HD13 H 1 0.657 0.02 . 1 . . . . 64 ILE HD1 . 10004 1
862 . 1 1 64 64 ILE C C 13 177.577 0.3 . 1 . . . . 64 ILE C . 10004 1
863 . 1 1 64 64 ILE CA C 13 65.418 0.3 . 1 . . . . 64 ILE CA . 10004 1
864 . 1 1 64 64 ILE CB C 13 38.779 0.3 . 1 . . . . 64 ILE CB . 10004 1
865 . 1 1 64 64 ILE CG1 C 13 29.206 0.3 . 1 . . . . 64 ILE CG1 . 10004 1
866 . 1 1 64 64 ILE CG2 C 13 17.125 0.3 . 1 . . . . 64 ILE CG2 . 10004 1
867 . 1 1 64 64 ILE CD1 C 13 14.745 0.3 . 1 . . . . 64 ILE CD1 . 10004 1
868 . 1 1 64 64 ILE N N 15 119.419 0.3 . 1 . . . . 64 ILE N . 10004 1
869 . 1 1 65 65 ALA H H 1 8.335 0.02 . 5 . . . . 65 ALA H . 10004 1
870 . 1 1 65 65 ALA HA H 1 3.878 0.02 . 1 . . . . 65 ALA HA . 10004 1
871 . 1 1 65 65 ALA HB1 H 1 1.381 0.02 . 1 . . . . 65 ALA HB . 10004 1
872 . 1 1 65 65 ALA HB2 H 1 1.381 0.02 . 1 . . . . 65 ALA HB . 10004 1
873 . 1 1 65 65 ALA HB3 H 1 1.381 0.02 . 1 . . . . 65 ALA HB . 10004 1
874 . 1 1 65 65 ALA C C 13 177.729 0.3 . 1 . . . . 65 ALA C . 10004 1
875 . 1 1 65 65 ALA CA C 13 55.567 0.3 . 1 . . . . 65 ALA CA . 10004 1
876 . 1 1 65 65 ALA CB C 13 18.77 0.3 . 1 . . . . 65 ALA CB . 10004 1
877 . 1 1 65 65 ALA N N 15 119.961 0.3 . 5 . . . . 65 ALA N . 10004 1
878 . 1 1 66 66 LYS H H 1 6.815 0.02 . 1 . . . . 66 LYS H . 10004 1
879 . 1 1 66 66 LYS HA H 1 4.255 0.02 . 1 . . . . 66 LYS HA . 10004 1
880 . 1 1 66 66 LYS HB2 H 1 1.946 0.02 . 1 . . . . 66 LYS HB2 . 10004 1
881 . 1 1 66 66 LYS HB3 H 1 1.866 0.02 . 1 . . . . 66 LYS HB3 . 10004 1
882 . 1 1 66 66 LYS HG2 H 1 1.668 0.02 . 1 . . . . 66 LYS HG2 . 10004 1
883 . 1 1 66 66 LYS HG3 H 1 1.668 0.02 . 1 . . . . 66 LYS HG3 . 10004 1
884 . 1 1 66 66 LYS HD2 H 1 1.753 0.02 . 2 . . . . 66 LYS HD2 . 10004 1
885 . 1 1 66 66 LYS HD3 H 1 1.72 0.02 . 2 . . . . 66 LYS HD3 . 10004 1
886 . 1 1 66 66 LYS HE2 H 1 3.072 0.02 . 5 . . . . 66 LYS HE2 . 10004 1
887 . 1 1 66 66 LYS HE3 H 1 3.072 0.02 . 5 . . . . 66 LYS HE3 . 10004 1
888 . 1 1 66 66 LYS C C 13 178.161 0.3 . 1 . . . . 66 LYS C . 10004 1
889 . 1 1 66 66 LYS CA C 13 57.224 0.3 . 1 . . . . 66 LYS CA . 10004 1
890 . 1 1 66 66 LYS CB C 13 32.889 0.3 . 1 . . . . 66 LYS CB . 10004 1
891 . 1 1 66 66 LYS CG C 13 24.979 0.3 . 1 . . . . 66 LYS CG . 10004 1
892 . 1 1 66 66 LYS CD C 13 29.13 0.3 . 1 . . . . 66 LYS CD . 10004 1
893 . 1 1 66 66 LYS CE C 13 42.476 0.3 . 5 . . . . 66 LYS CE . 10004 1
894 . 1 1 66 66 LYS N N 15 109.116 0.3 . 1 . . . . 66 LYS N . 10004 1
895 . 1 1 67 67 LYS H H 1 7.669 0.02 . 1 . . . . 67 LYS H . 10004 1
896 . 1 1 67 67 LYS HA H 1 4.013 0.02 . 1 . . . . 67 LYS HA . 10004 1
897 . 1 1 67 67 LYS HB2 H 1 1.752 0.02 . 2 . . . . 67 LYS HB2 . 10004 1
898 . 1 1 67 67 LYS HB3 H 1 1.515 0.02 . 2 . . . . 67 LYS HB3 . 10004 1
899 . 1 1 67 67 LYS HG2 H 1 1.099 0.02 . 1 . . . . 67 LYS HG2 . 10004 1
900 . 1 1 67 67 LYS HG3 H 1 1.518 0.02 . 1 . . . . 67 LYS HG3 . 10004 1
901 . 1 1 67 67 LYS HD2 H 1 1.664 0.02 . 2 . . . . 67 LYS HD2 . 10004 1
902 . 1 1 67 67 LYS HD3 H 1 1.868 0.02 . 2 . . . . 67 LYS HD3 . 10004 1
903 . 1 1 67 67 LYS HE2 H 1 2.852 0.02 . 1 . . . . 67 LYS HE2 . 10004 1
904 . 1 1 67 67 LYS HE3 H 1 2.852 0.02 . 1 . . . . 67 LYS HE3 . 10004 1
905 . 1 1 67 67 LYS C C 13 175.657 0.3 . 1 . . . . 67 LYS C . 10004 1
906 . 1 1 67 67 LYS CA C 13 57.446 0.3 . 1 . . . . 67 LYS CA . 10004 1
907 . 1 1 67 67 LYS CB C 13 33.215 0.3 . 1 . . . . 67 LYS CB . 10004 1
908 . 1 1 67 67 LYS CG C 13 25.011 0.3 . 1 . . . . 67 LYS CG . 10004 1
909 . 1 1 67 67 LYS CD C 13 29.81 0.3 . 1 . . . . 67 LYS CD . 10004 1
910 . 1 1 67 67 LYS CE C 13 41.855 0.3 . 1 . . . . 67 LYS CE . 10004 1
911 . 1 1 67 67 LYS N N 15 117.464 0.3 . 1 . . . . 67 LYS N . 10004 1
912 . 1 1 68 68 TYR H H 1 7.321 0.02 . 1 . . . . 68 TYR H . 10004 1
913 . 1 1 68 68 TYR HA H 1 4.69 0.02 . 1 . . . . 68 TYR HA . 10004 1
914 . 1 1 68 68 TYR HB2 H 1 2.934 0.02 . 1 . . . . 68 TYR HB2 . 10004 1
915 . 1 1 68 68 TYR HB3 H 1 2.487 0.02 . 1 . . . . 68 TYR HB3 . 10004 1
916 . 1 1 68 68 TYR HD1 H 1 7.283 0.02 . 1 . . . . 68 TYR HD1 . 10004 1
917 . 1 1 68 68 TYR HD2 H 1 7.283 0.02 . 1 . . . . 68 TYR HD2 . 10004 1
918 . 1 1 68 68 TYR HE1 H 1 6.653 0.02 . 1 . . . . 68 TYR HE1 . 10004 1
919 . 1 1 68 68 TYR HE2 H 1 6.653 0.02 . 1 . . . . 68 TYR HE2 . 10004 1
920 . 1 1 68 68 TYR C C 13 173.517 0.3 . 1 . . . . 68 TYR C . 10004 1
921 . 1 1 68 68 TYR CA C 13 57.521 0.3 . 1 . . . . 68 TYR CA . 10004 1
922 . 1 1 68 68 TYR CB C 13 42.215 0.3 . 1 . . . . 68 TYR CB . 10004 1
923 . 1 1 68 68 TYR CD1 C 13 134.268 0.3 . 1 . . . . 68 TYR CD1 . 10004 1
924 . 1 1 68 68 TYR CD2 C 13 134.268 0.3 . 1 . . . . 68 TYR CD2 . 10004 1
925 . 1 1 68 68 TYR CE1 C 13 117.448 0.3 . 1 . . . . 68 TYR CE1 . 10004 1
926 . 1 1 68 68 TYR CE2 C 13 117.448 0.3 . 1 . . . . 68 TYR CE2 . 10004 1
927 . 1 1 68 68 TYR N N 15 117.271 0.3 . 1 . . . . 68 TYR N . 10004 1
928 . 1 1 69 69 LYS H H 1 8.313 0.02 . 5 . . . . 69 LYS H . 10004 1
929 . 1 1 69 69 LYS HA H 1 4.896 0.02 . 1 . . . . 69 LYS HA . 10004 1
930 . 1 1 69 69 LYS HB2 H 1 1.847 0.02 . 2 . . . . 69 LYS HB2 . 10004 1
931 . 1 1 69 69 LYS HB3 H 1 1.771 0.02 . 2 . . . . 69 LYS HB3 . 10004 1
932 . 1 1 69 69 LYS HG2 H 1 1.425 0.02 . 1 . . . . 69 LYS HG2 . 10004 1
933 . 1 1 69 69 LYS HG3 H 1 1.425 0.02 . 1 . . . . 69 LYS HG3 . 10004 1
934 . 1 1 69 69 LYS HD2 H 1 1.66 0.02 . 2 . . . . 69 LYS HD2 . 10004 1
935 . 1 1 69 69 LYS HD3 H 1 1.596 0.02 . 2 . . . . 69 LYS HD3 . 10004 1
936 . 1 1 69 69 LYS HE2 H 1 3.013 0.02 . 2 . . . . 69 LYS HE2 . 10004 1
937 . 1 1 69 69 LYS HE3 H 1 3.047 0.02 . 2 . . . . 69 LYS HE3 . 10004 1
938 . 1 1 69 69 LYS C C 13 177.053 0.3 . 1 . . . . 69 LYS C . 10004 1
939 . 1 1 69 69 LYS CA C 13 54.461 0.3 . 1 . . . . 69 LYS CA . 10004 1
940 . 1 1 69 69 LYS CB C 13 34.826 0.3 . 1 . . . . 69 LYS CB . 10004 1
941 . 1 1 69 69 LYS CG C 13 25.215 0.3 . 1 . . . . 69 LYS CG . 10004 1
942 . 1 1 69 69 LYS CD C 13 29.372 0.3 . 1 . . . . 69 LYS CD . 10004 1
943 . 1 1 69 69 LYS CE C 13 42.5 0.3 . 1 . . . . 69 LYS CE . 10004 1
944 . 1 1 69 69 LYS N N 15 118.745 0.3 . 5 . . . . 69 LYS N . 10004 1
945 . 1 1 70 70 LYS H H 1 8.451 0.02 . 1 . . . . 70 LYS H . 10004 1
946 . 1 1 70 70 LYS HA H 1 4.354 0.02 . 1 . . . . 70 LYS HA . 10004 1
947 . 1 1 70 70 LYS HB2 H 1 1.69 0.02 . 2 . . . . 70 LYS HB2 . 10004 1
948 . 1 1 70 70 LYS HB3 H 1 1.616 0.02 . 2 . . . . 70 LYS HB3 . 10004 1
949 . 1 1 70 70 LYS HG2 H 1 1.54 0.02 . 1 . . . . 70 LYS HG2 . 10004 1
950 . 1 1 70 70 LYS HG3 H 1 1.54 0.02 . 1 . . . . 70 LYS HG3 . 10004 1
951 . 1 1 70 70 LYS HD2 H 1 1.682 0.02 . 2 . . . . 70 LYS HD2 . 10004 1
952 . 1 1 70 70 LYS HD3 H 1 1.658 0.02 . 2 . . . . 70 LYS HD3 . 10004 1
953 . 1 1 70 70 LYS HE2 H 1 3.14 0.02 . 2 . . . . 70 LYS HE2 . 10004 1
954 . 1 1 70 70 LYS HE3 H 1 3.353 0.02 . 2 . . . . 70 LYS HE3 . 10004 1
955 . 1 1 70 70 LYS C C 13 175.529 0.3 . 1 . . . . 70 LYS C . 10004 1
956 . 1 1 70 70 LYS CA C 13 58.269 0.3 . 1 . . . . 70 LYS CA . 10004 1
957 . 1 1 70 70 LYS CB C 13 34.224 0.3 . 1 . . . . 70 LYS CB . 10004 1
958 . 1 1 70 70 LYS CG C 13 26.634 0.3 . 1 . . . . 70 LYS CG . 10004 1
959 . 1 1 70 70 LYS CD C 13 30.825 0.3 . 1 . . . . 70 LYS CD . 10004 1
960 . 1 1 70 70 LYS CE C 13 42.459 0.3 . 1 . . . . 70 LYS CE . 10004 1
961 . 1 1 70 70 LYS N N 15 121.967 0.3 . 1 . . . . 70 LYS N . 10004 1
962 . 1 1 71 71 HIS H H 1 6.995 0.02 . 1 . . . . 71 HIS H . 10004 1
963 . 1 1 71 71 HIS HA H 1 4.85 0.02 . 1 . . . . 71 HIS HA . 10004 1
964 . 1 1 71 71 HIS HB2 H 1 3.176 0.02 . 1 . . . . 71 HIS HB2 . 10004 1
965 . 1 1 71 71 HIS HB3 H 1 3.176 0.02 . 1 . . . . 71 HIS HB3 . 10004 1
966 . 1 1 71 71 HIS HD2 H 1 6.894 0.02 . 5 . . . . 71 HIS HD2 . 10004 1
967 . 1 1 71 71 HIS C C 13 171.69 0.3 . 1 . . . . 71 HIS C . 10004 1
968 . 1 1 71 71 HIS CA C 13 55.215 0.3 . 1 . . . . 71 HIS CA . 10004 1
969 . 1 1 71 71 HIS CB C 13 30.84 0.3 . 1 . . . . 71 HIS CB . 10004 1
970 . 1 1 71 71 HIS CD2 C 13 118.043 0.3 . 5 . . . . 71 HIS CD2 . 10004 1
971 . 1 1 71 71 HIS N N 15 115.94 0.3 . 1 . . . . 71 HIS N . 10004 1
972 . 1 1 72 72 GLU H H 1 8.792 0.02 . 1 . . . . 72 GLU H . 10004 1
973 . 1 1 72 72 GLU HA H 1 4.791 0.02 . 1 . . . . 72 GLU HA . 10004 1
974 . 1 1 72 72 GLU HB2 H 1 1.956 0.02 . 2 . . . . 72 GLU HB2 . 10004 1
975 . 1 1 72 72 GLU HB3 H 1 1.839 0.02 . 2 . . . . 72 GLU HB3 . 10004 1
976 . 1 1 72 72 GLU HG2 H 1 2.109 0.02 . 1 . . . . 72 GLU HG2 . 10004 1
977 . 1 1 72 72 GLU HG3 H 1 2.109 0.02 . 1 . . . . 72 GLU HG3 . 10004 1
978 . 1 1 72 72 GLU C C 13 175.752 0.3 . 1 . . . . 72 GLU C . 10004 1
979 . 1 1 72 72 GLU CA C 13 55.88 0.3 . 1 . . . . 72 GLU CA . 10004 1
980 . 1 1 72 72 GLU CB C 13 31.319 0.3 . 1 . . . . 72 GLU CB . 10004 1
981 . 1 1 72 72 GLU CG C 13 35.756 0.3 . 1 . . . . 72 GLU CG . 10004 1
982 . 1 1 72 72 GLU N N 15 123.11 0.3 . 1 . . . . 72 GLU N . 10004 1
983 . 1 1 73 73 VAL H H 1 8.478 0.02 . 1 . . . . 73 VAL H . 10004 1
984 . 1 1 73 73 VAL HA H 1 4.743 0.02 . 5 . . . . 73 VAL HA . 10004 1
985 . 1 1 73 73 VAL HB H 1 1.895 0.02 . 1 . . . . 73 VAL HB . 10004 1
986 . 1 1 73 73 VAL HG11 H 1 0.874 0.02 . 1 . . . . 73 VAL HG1 . 10004 1
987 . 1 1 73 73 VAL HG12 H 1 0.874 0.02 . 1 . . . . 73 VAL HG1 . 10004 1
988 . 1 1 73 73 VAL HG13 H 1 0.874 0.02 . 1 . . . . 73 VAL HG1 . 10004 1
989 . 1 1 73 73 VAL HG21 H 1 0.181 0.02 . 1 . . . . 73 VAL HG2 . 10004 1
990 . 1 1 73 73 VAL HG22 H 1 0.181 0.02 . 1 . . . . 73 VAL HG2 . 10004 1
991 . 1 1 73 73 VAL HG23 H 1 0.181 0.02 . 1 . . . . 73 VAL HG2 . 10004 1
992 . 1 1 73 73 VAL C C 13 173.611 0.3 . 1 . . . . 73 VAL C . 10004 1
993 . 1 1 73 73 VAL CA C 13 59.887 0.3 . 5 . . . . 73 VAL CA . 10004 1
994 . 1 1 73 73 VAL CB C 13 34.286 0.3 . 1 . . . . 73 VAL CB . 10004 1
995 . 1 1 73 73 VAL CG1 C 13 22.436 0.3 . 1 . . . . 73 VAL CG1 . 10004 1
996 . 1 1 73 73 VAL CG2 C 13 19.844 0.3 . 1 . . . . 73 VAL CG2 . 10004 1
997 . 1 1 73 73 VAL N N 15 118.309 0.3 . 1 . . . . 73 VAL N . 10004 1
998 . 1 1 74 74 ASN H H 1 7.903 0.02 . 1 . . . . 74 ASN H . 10004 1
999 . 1 1 74 74 ASN HA H 1 5.235 0.02 . 1 . . . . 74 ASN HA . 10004 1
1000 . 1 1 74 74 ASN HB2 H 1 2.69 0.02 . 2 . . . . 74 ASN HB2 . 10004 1
1001 . 1 1 74 74 ASN HB3 H 1 2.587 0.02 . 2 . . . . 74 ASN HB3 . 10004 1
1002 . 1 1 74 74 ASN HD21 H 1 7.214 0.02 . 2 . . . . 74 ASN HD21 . 10004 1
1003 . 1 1 74 74 ASN HD22 H 1 7.506 0.02 . 2 . . . . 74 ASN HD22 . 10004 1
1004 . 1 1 74 74 ASN C C 13 173.45 0.3 . 1 . . . . 74 ASN C . 10004 1
1005 . 1 1 74 74 ASN CA C 13 52.359 0.3 . 1 . . . . 74 ASN CA . 10004 1
1006 . 1 1 74 74 ASN CB C 13 41.735 0.3 . 1 . . . . 74 ASN CB . 10004 1
1007 . 1 1 74 74 ASN N N 15 118.495 0.3 . 1 . . . . 74 ASN N . 10004 1
1008 . 1 1 74 74 ASN ND2 N 15 113.174 0.3 . 1 . . . . 74 ASN ND2 . 10004 1
1009 . 1 1 75 75 VAL H H 1 9.022 0.02 . 1 . . . . 75 VAL H . 10004 1
1010 . 1 1 75 75 VAL HA H 1 4.884 0.02 . 1 . . . . 75 VAL HA . 10004 1
1011 . 1 1 75 75 VAL HB H 1 2.301 0.02 . 1 . . . . 75 VAL HB . 10004 1
1012 . 1 1 75 75 VAL HG11 H 1 1.025 0.02 . 1 . . . . 75 VAL HG1 . 10004 1
1013 . 1 1 75 75 VAL HG12 H 1 1.025 0.02 . 1 . . . . 75 VAL HG1 . 10004 1
1014 . 1 1 75 75 VAL HG13 H 1 1.025 0.02 . 1 . . . . 75 VAL HG1 . 10004 1
1015 . 1 1 75 75 VAL HG21 H 1 1.119 0.02 . 1 . . . . 75 VAL HG2 . 10004 1
1016 . 1 1 75 75 VAL HG22 H 1 1.119 0.02 . 1 . . . . 75 VAL HG2 . 10004 1
1017 . 1 1 75 75 VAL HG23 H 1 1.119 0.02 . 1 . . . . 75 VAL HG2 . 10004 1
1018 . 1 1 75 75 VAL C C 13 174.238 0.3 . 1 . . . . 75 VAL C . 10004 1
1019 . 1 1 75 75 VAL CA C 13 62.218 0.3 . 1 . . . . 75 VAL CA . 10004 1
1020 . 1 1 75 75 VAL CB C 13 31.119 0.3 . 1 . . . . 75 VAL CB . 10004 1
1021 . 1 1 75 75 VAL CG1 C 13 22.343 0.3 . 1 . . . . 75 VAL CG1 . 10004 1
1022 . 1 1 75 75 VAL CG2 C 13 22.586 0.3 . 1 . . . . 75 VAL CG2 . 10004 1
1023 . 1 1 75 75 VAL N N 15 126.716 0.3 . 1 . . . . 75 VAL N . 10004 1
1024 . 1 1 76 76 ARG H H 1 8.536 0.02 . 1 . . . . 76 ARG H . 10004 1
1025 . 1 1 76 76 ARG HA H 1 5.143 0.02 . 1 . . . . 76 ARG HA . 10004 1
1026 . 1 1 76 76 ARG HB2 H 1 1.728 0.02 . 2 . . . . 76 ARG HB2 . 10004 1
1027 . 1 1 76 76 ARG HB3 H 1 1.574 0.02 . 2 . . . . 76 ARG HB3 . 10004 1
1028 . 1 1 76 76 ARG HG2 H 1 1.32 0.02 . 1 . . . . 76 ARG HG2 . 10004 1
1029 . 1 1 76 76 ARG HG3 H 1 1.32 0.02 . 1 . . . . 76 ARG HG3 . 10004 1
1030 . 1 1 76 76 ARG HD2 H 1 3.114 0.02 . 2 . . . . 76 ARG HD2 . 10004 1
1031 . 1 1 76 76 ARG HD3 H 1 3.023 0.02 . 2 . . . . 76 ARG HD3 . 10004 1
1032 . 1 1 76 76 ARG HE H 1 7.239 0.02 . 1 . . . . 76 ARG HE . 10004 1
1033 . 1 1 76 76 ARG C C 13 175.147 0.3 . 1 . . . . 76 ARG C . 10004 1
1034 . 1 1 76 76 ARG CA C 13 55.729 0.3 . 1 . . . . 76 ARG CA . 10004 1
1035 . 1 1 76 76 ARG CB C 13 33.899 0.3 . 1 . . . . 76 ARG CB . 10004 1
1036 . 1 1 76 76 ARG CG C 13 26.911 0.3 . 1 . . . . 76 ARG CG . 10004 1
1037 . 1 1 76 76 ARG CD C 13 43.598 0.3 . 1 . . . . 76 ARG CD . 10004 1
1038 . 1 1 76 76 ARG N N 15 128.712 0.3 . 1 . . . . 76 ARG N . 10004 1
1039 . 1 1 77 77 GLY H H 1 9.11 0.02 . 1 . . . . 77 GLY H . 10004 1
1040 . 1 1 77 77 GLY HA2 H 1 4.336 0.02 . 2 . . . . 77 GLY HA2 . 10004 1
1041 . 1 1 77 77 GLY HA3 H 1 3.857 0.02 . 2 . . . . 77 GLY HA3 . 10004 1
1042 . 1 1 77 77 GLY C C 13 174.8 0.3 . 1 . . . . 77 GLY C . 10004 1
1043 . 1 1 77 77 GLY CA C 13 44.842 0.3 . 1 . . . . 77 GLY CA . 10004 1
1044 . 1 1 77 77 GLY N N 15 113.524 0.3 . 1 . . . . 77 GLY N . 10004 1
1045 . 1 1 78 78 ILE H H 1 7.083 0.02 . 1 . . . . 78 ILE H . 10004 1
1046 . 1 1 78 78 ILE HA H 1 5.246 0.02 . 1 . . . . 78 ILE HA . 10004 1
1047 . 1 1 78 78 ILE HB H 1 1.599 0.02 . 1 . . . . 78 ILE HB . 10004 1
1048 . 1 1 78 78 ILE HG12 H 1 1.407 0.02 . 2 . . . . 78 ILE HG12 . 10004 1
1049 . 1 1 78 78 ILE HG13 H 1 1.506 0.02 . 2 . . . . 78 ILE HG13 . 10004 1
1050 . 1 1 78 78 ILE HG21 H 1 0.683 0.02 . 1 . . . . 78 ILE HG2 . 10004 1
1051 . 1 1 78 78 ILE HG22 H 1 0.683 0.02 . 1 . . . . 78 ILE HG2 . 10004 1
1052 . 1 1 78 78 ILE HG23 H 1 0.683 0.02 . 1 . . . . 78 ILE HG2 . 10004 1
1053 . 1 1 78 78 ILE HD11 H 1 0.697 0.02 . 1 . . . . 78 ILE HD1 . 10004 1
1054 . 1 1 78 78 ILE HD12 H 1 0.697 0.02 . 1 . . . . 78 ILE HD1 . 10004 1
1055 . 1 1 78 78 ILE HD13 H 1 0.697 0.02 . 1 . . . . 78 ILE HD1 . 10004 1
1056 . 1 1 78 78 ILE C C 13 175.347 0.3 . 1 . . . . 78 ILE C . 10004 1
1057 . 1 1 78 78 ILE CA C 13 56.607 0.3 . 1 . . . . 78 ILE CA . 10004 1
1058 . 1 1 78 78 ILE CB C 13 39.465 0.3 . 1 . . . . 78 ILE CB . 10004 1
1059 . 1 1 78 78 ILE CG1 C 13 27.776 0.3 . 1 . . . . 78 ILE CG1 . 10004 1
1060 . 1 1 78 78 ILE CG2 C 13 18.19 0.3 . 1 . . . . 78 ILE CG2 . 10004 1
1061 . 1 1 78 78 ILE CD1 C 13 11.794 0.3 . 1 . . . . 78 ILE CD1 . 10004 1
1062 . 1 1 78 78 ILE N N 15 118.758 0.3 . 1 . . . . 78 ILE N . 10004 1
1063 . 1 1 79 79 GLY H H 1 8.244 0.02 . 1 . . . . 79 GLY H . 10004 1
1064 . 1 1 79 79 GLY HA2 H 1 3.827 0.02 . 1 . . . . 79 GLY HA2 . 10004 1
1065 . 1 1 79 79 GLY HA3 H 1 3.827 0.02 . 1 . . . . 79 GLY HA3 . 10004 1
1066 . 1 1 79 79 GLY CA C 13 42.339 0.3 . 1 . . . . 79 GLY CA . 10004 1
1067 . 1 1 79 79 GLY N N 15 116.715 0.3 . 1 . . . . 79 GLY N . 10004 1
1068 . 1 1 80 80 VAL H H 1 7.405 0.02 . 1 . . . . 80 VAL H . 10004 1
1069 . 1 1 80 80 VAL HA H 1 5.057 0.02 . 1 . . . . 80 VAL HA . 10004 1
1070 . 1 1 80 80 VAL HB H 1 1.818 0.02 . 1 . . . . 80 VAL HB . 10004 1
1071 . 1 1 80 80 VAL HG11 H 1 0.659 0.02 . 1 . . . . 80 VAL HG1 . 10004 1
1072 . 1 1 80 80 VAL HG12 H 1 0.659 0.02 . 1 . . . . 80 VAL HG1 . 10004 1
1073 . 1 1 80 80 VAL HG13 H 1 0.659 0.02 . 1 . . . . 80 VAL HG1 . 10004 1
1074 . 1 1 80 80 VAL HG21 H 1 0.417 0.02 . 1 . . . . 80 VAL HG2 . 10004 1
1075 . 1 1 80 80 VAL HG22 H 1 0.417 0.02 . 1 . . . . 80 VAL HG2 . 10004 1
1076 . 1 1 80 80 VAL HG23 H 1 0.417 0.02 . 1 . . . . 80 VAL HG2 . 10004 1
1077 . 1 1 80 80 VAL C C 13 175.359 0.3 . 1 . . . . 80 VAL C . 10004 1
1078 . 1 1 80 80 VAL CA C 13 57.841 0.3 . 1 . . . . 80 VAL CA . 10004 1
1079 . 1 1 80 80 VAL CB C 13 36.215 0.3 . 1 . . . . 80 VAL CB . 10004 1
1080 . 1 1 80 80 VAL CG1 C 13 23.532 0.3 . 1 . . . . 80 VAL CG1 . 10004 1
1081 . 1 1 80 80 VAL CG2 C 13 18.067 0.3 . 1 . . . . 80 VAL CG2 . 10004 1
1082 . 1 1 80 80 VAL N N 15 106.993 0.3 . 1 . . . . 80 VAL N . 10004 1
1083 . 1 1 81 81 PHE H H 1 8.645 0.02 . 1 . . . . 81 PHE H . 10004 1
1084 . 1 1 81 81 PHE HA H 1 5.194 0.02 . 1 . . . . 81 PHE HA . 10004 1
1085 . 1 1 81 81 PHE HB2 H 1 2.997 0.02 . 1 . . . . 81 PHE HB2 . 10004 1
1086 . 1 1 81 81 PHE HB3 H 1 3.165 0.02 . 1 . . . . 81 PHE HB3 . 10004 1
1087 . 1 1 81 81 PHE HD1 H 1 7.355 0.02 . 5 . . . . 81 PHE HD1 . 10004 1
1088 . 1 1 81 81 PHE HD2 H 1 7.355 0.02 . 5 . . . . 81 PHE HD2 . 10004 1
1089 . 1 1 81 81 PHE HE1 H 1 7.153 0.02 . 1 . . . . 81 PHE HE1 . 10004 1
1090 . 1 1 81 81 PHE HE2 H 1 7.153 0.02 . 1 . . . . 81 PHE HE2 . 10004 1
1091 . 1 1 81 81 PHE HZ H 1 6.84 0.02 . 1 . . . . 81 PHE HZ . 10004 1
1092 . 1 1 81 81 PHE C C 13 175.394 0.3 . 1 . . . . 81 PHE C . 10004 1
1093 . 1 1 81 81 PHE CA C 13 53.665 0.3 . 1 . . . . 81 PHE CA . 10004 1
1094 . 1 1 81 81 PHE CB C 13 43.063 0.3 . 1 . . . . 81 PHE CB . 10004 1
1095 . 1 1 81 81 PHE CD1 C 13 131.68 0.3 . 5 . . . . 81 PHE CD1 . 10004 1
1096 . 1 1 81 81 PHE CD2 C 13 131.68 0.3 . 5 . . . . 81 PHE CD2 . 10004 1
1097 . 1 1 81 81 PHE CE1 C 13 131.711 0.3 . 1 . . . . 81 PHE CE1 . 10004 1
1098 . 1 1 81 81 PHE CE2 C 13 131.711 0.3 . 1 . . . . 81 PHE CE2 . 10004 1
1099 . 1 1 81 81 PHE CZ C 13 130.178 0.3 . 1 . . . . 81 PHE CZ . 10004 1
1100 . 1 1 81 81 PHE N N 15 118.801 0.3 . 1 . . . . 81 PHE N . 10004 1
1101 . 1 1 82 82 PRO HA H 1 4.087 0.02 . 1 . . . . 82 PRO HA . 10004 1
1102 . 1 1 82 82 PRO HB2 H 1 2.095 0.02 . 2 . . . . 82 PRO HB2 . 10004 1
1103 . 1 1 82 82 PRO HB3 H 1 2.033 0.02 . 2 . . . . 82 PRO HB3 . 10004 1
1104 . 1 1 82 82 PRO HG2 H 1 2.024 0.02 . 2 . . . . 82 PRO HG2 . 10004 1
1105 . 1 1 82 82 PRO HG3 H 1 1.942 0.02 . 2 . . . . 82 PRO HG3 . 10004 1
1106 . 1 1 82 82 PRO HD2 H 1 4.511 0.02 . 2 . . . . 82 PRO HD2 . 10004 1
1107 . 1 1 82 82 PRO HD3 H 1 3.292 0.02 . 2 . . . . 82 PRO HD3 . 10004 1
1108 . 1 1 82 82 PRO C C 13 175.746 0.3 . 1 . . . . 82 PRO C . 10004 1
1109 . 1 1 82 82 PRO CA C 13 65.098 0.3 . 1 . . . . 82 PRO CA . 10004 1
1110 . 1 1 82 82 PRO CB C 13 34.35 0.3 . 1 . . . . 82 PRO CB . 10004 1
1111 . 1 1 82 82 PRO CG C 13 25.298 0.3 . 1 . . . . 82 PRO CG . 10004 1
1112 . 1 1 82 82 PRO CD C 13 50.965 0.3 . 1 . . . . 82 PRO CD . 10004 1
1113 . 1 1 83 83 ASN H H 1 7.506 0.02 . 1 . . . . 83 ASN H . 10004 1
1114 . 1 1 83 83 ASN HA H 1 4.891 0.02 . 1 . . . . 83 ASN HA . 10004 1
1115 . 1 1 83 83 ASN HB2 H 1 3.131 0.02 . 2 . . . . 83 ASN HB2 . 10004 1
1116 . 1 1 83 83 ASN HB3 H 1 2.949 0.02 . 2 . . . . 83 ASN HB3 . 10004 1
1117 . 1 1 83 83 ASN HD21 H 1 6.925 0.02 . 2 . . . . 83 ASN HD21 . 10004 1
1118 . 1 1 83 83 ASN HD22 H 1 7.722 0.02 . 2 . . . . 83 ASN HD22 . 10004 1
1119 . 1 1 83 83 ASN C C 13 172.525 0.3 . 1 . . . . 83 ASN C . 10004 1
1120 . 1 1 83 83 ASN CA C 13 52.913 0.3 . 1 . . . . 83 ASN CA . 10004 1
1121 . 1 1 83 83 ASN CB C 13 38.182 0.3 . 1 . . . . 83 ASN CB . 10004 1
1122 . 1 1 83 83 ASN N N 15 115.022 0.3 . 1 . . . . 83 ASN N . 10004 1
1123 . 1 1 83 83 ASN ND2 N 15 115.916 0.3 . 1 . . . . 83 ASN ND2 . 10004 1
1124 . 1 1 84 84 PRO HA H 1 4.048 0.02 . 1 . . . . 84 PRO HA . 10004 1
1125 . 1 1 84 84 PRO HB2 H 1 2.336 0.02 . 2 . . . . 84 PRO HB2 . 10004 1
1126 . 1 1 84 84 PRO HB3 H 1 1.833 0.02 . 5 . . . . 84 PRO HB3 . 10004 1
1127 . 1 1 84 84 PRO HG2 H 1 2.064 0.02 . 2 . . . . 84 PRO HG2 . 10004 1
1128 . 1 1 84 84 PRO HG3 H 1 1.825 0.02 . 2 . . . . 84 PRO HG3 . 10004 1
1129 . 1 1 84 84 PRO HD2 H 1 3.779 0.02 . 2 . . . . 84 PRO HD2 . 10004 1
1130 . 1 1 84 84 PRO HD3 H 1 3.696 0.02 . 2 . . . . 84 PRO HD3 . 10004 1
1131 . 1 1 84 84 PRO C C 13 176.253 0.3 . 1 . . . . 84 PRO C . 10004 1
1132 . 1 1 84 84 PRO CA C 13 65.148 0.3 . 1 . . . . 84 PRO CA . 10004 1
1133 . 1 1 84 84 PRO CB C 13 32.15 0.3 . 5 . . . . 84 PRO CB . 10004 1
1134 . 1 1 84 84 PRO CG C 13 27.904 0.3 . 1 . . . . 84 PRO CG . 10004 1
1135 . 1 1 84 84 PRO CD C 13 50.854 0.3 . 1 . . . . 84 PRO CD . 10004 1
1136 . 1 1 85 85 ASN H H 1 8.315 0.02 . 1 . . . . 85 ASN H . 10004 1
1137 . 1 1 85 85 ASN HA H 1 4.573 0.02 . 5 . . . . 85 ASN HA . 10004 1
1138 . 1 1 85 85 ASN HB2 H 1 2.667 0.02 . 2 . . . . 85 ASN HB2 . 10004 1
1139 . 1 1 85 85 ASN HB3 H 1 2.627 0.02 . 2 . . . . 85 ASN HB3 . 10004 1
1140 . 1 1 85 85 ASN HD21 H 1 6.921 0.02 . 2 . . . . 85 ASN HD21 . 10004 1
1141 . 1 1 85 85 ASN HD22 H 1 7.416 0.02 . 2 . . . . 85 ASN HD22 . 10004 1
1142 . 1 1 85 85 ASN C C 13 174.834 0.3 . 1 . . . . 85 ASN C . 10004 1
1143 . 1 1 85 85 ASN CA C 13 54.145 0.3 . 5 . . . . 85 ASN CA . 10004 1
1144 . 1 1 85 85 ASN CB C 13 39.209 0.3 . 1 . . . . 85 ASN CB . 10004 1
1145 . 1 1 85 85 ASN N N 15 113.847 0.3 . 1 . . . . 85 ASN N . 10004 1
1146 . 1 1 85 85 ASN ND2 N 15 113.625 0.3 . 1 . . . . 85 ASN ND2 . 10004 1
1147 . 1 1 86 86 TYR H H 1 7.625 0.02 . 1 . . . . 86 TYR H . 10004 1
1148 . 1 1 86 86 TYR HA H 1 4.685 0.02 . 1 . . . . 86 TYR HA . 10004 1
1149 . 1 1 86 86 TYR HB2 H 1 2.727 0.02 . 2 . . . . 86 TYR HB2 . 10004 1
1150 . 1 1 86 86 TYR HB3 H 1 2.994 0.02 . 2 . . . . 86 TYR HB3 . 10004 1
1151 . 1 1 86 86 TYR HD1 H 1 7.124 0.02 . 1 . . . . 86 TYR HD1 . 10004 1
1152 . 1 1 86 86 TYR HD2 H 1 7.124 0.02 . 1 . . . . 86 TYR HD2 . 10004 1
1153 . 1 1 86 86 TYR HE1 H 1 6.82 0.02 . 3 . . . . 86 TYR HE1 . 10004 1
1154 . 1 1 86 86 TYR HE2 H 1 6.82 0.02 . 3 . . . . 86 TYR HE3 . 10004 1
1155 . 1 1 86 86 TYR C C 13 172.344 0.3 . 1 . . . . 86 TYR C . 10004 1
1156 . 1 1 86 86 TYR CA C 13 56.359 0.3 . 1 . . . . 86 TYR CA . 10004 1
1157 . 1 1 86 86 TYR CB C 13 37.932 0.3 . 1 . . . . 86 TYR CB . 10004 1
1158 . 1 1 86 86 TYR CD1 C 13 133.09 0.3 . 1 . . . . 86 TYR CD1 . 10004 1
1159 . 1 1 86 86 TYR CD2 C 13 133.09 0.3 . 1 . . . . 86 TYR CD2 . 10004 1
1160 . 1 1 86 86 TYR CE1 C 13 118 0.3 . 1 . . . . 86 TYR CE1 . 10004 1
1161 . 1 1 86 86 TYR CE2 C 13 118 0.3 . 1 . . . . 86 TYR CE2 . 10004 1
1162 . 1 1 86 86 TYR N N 15 123.396 0.3 . 1 . . . . 86 TYR N . 10004 1
1163 . 1 1 87 87 VAL H H 1 7.789 0.02 . 1 . . . . 87 VAL H . 10004 1
1164 . 1 1 87 87 VAL HA H 1 3.487 0.02 . 1 . . . . 87 VAL HA . 10004 1
1165 . 1 1 87 87 VAL HB H 1 1.824 0.02 . 5 . . . . 87 VAL HB . 10004 1
1166 . 1 1 87 87 VAL HG11 H 1 0.66 0.02 . 1 . . . . 87 VAL HG1 . 10004 1
1167 . 1 1 87 87 VAL HG12 H 1 0.66 0.02 . 1 . . . . 87 VAL HG1 . 10004 1
1168 . 1 1 87 87 VAL HG13 H 1 0.66 0.02 . 1 . . . . 87 VAL HG1 . 10004 1
1169 . 1 1 87 87 VAL HG21 H 1 0.819 0.02 . 1 . . . . 87 VAL HG2 . 10004 1
1170 . 1 1 87 87 VAL HG22 H 1 0.819 0.02 . 1 . . . . 87 VAL HG2 . 10004 1
1171 . 1 1 87 87 VAL HG23 H 1 0.819 0.02 . 1 . . . . 87 VAL HG2 . 10004 1
1172 . 1 1 87 87 VAL C C 13 175.541 0.3 . 1 . . . . 87 VAL C . 10004 1
1173 . 1 1 87 87 VAL CA C 13 64.073 0.3 . 1 . . . . 87 VAL CA . 10004 1
1174 . 1 1 87 87 VAL CB C 13 32.15 0.3 . 5 . . . . 87 VAL CB . 10004 1
1175 . 1 1 87 87 VAL CG1 C 13 21.416 0.3 . 1 . . . . 87 VAL CG1 . 10004 1
1176 . 1 1 87 87 VAL CG2 C 13 21.743 0.3 . 1 . . . . 87 VAL CG2 . 10004 1
1177 . 1 1 87 87 VAL N N 15 122.288 0.3 . 1 . . . . 87 VAL N . 10004 1
1178 . 1 1 88 88 ARG H H 1 8.663 0.02 . 5 . . . . 88 ARG H . 10004 1
1179 . 1 1 88 88 ARG HA H 1 4.79 0.02 . 1 . . . . 88 ARG HA . 10004 1
1180 . 1 1 88 88 ARG HB2 H 1 2.09 0.02 . 2 . . . . 88 ARG HB2 . 10004 1
1181 . 1 1 88 88 ARG HB3 H 1 2.027 0.02 . 2 . . . . 88 ARG HB3 . 10004 1
1182 . 1 1 88 88 ARG HG2 H 1 1.709 0.02 . 2 . . . . 88 ARG HG2 . 10004 1
1183 . 1 1 88 88 ARG HG3 H 1 1.5 0.02 . 2 . . . . 88 ARG HG3 . 10004 1
1184 . 1 1 88 88 ARG HD2 H 1 3.23 0.02 . 1 . . . . 88 ARG HD2 . 10004 1
1185 . 1 1 88 88 ARG HD3 H 1 3.23 0.02 . 1 . . . . 88 ARG HD3 . 10004 1
1186 . 1 1 88 88 ARG C C 13 176.57 0.3 . 1 . . . . 88 ARG C . 10004 1
1187 . 1 1 88 88 ARG CA C 13 56.409 0.3 . 1 . . . . 88 ARG CA . 10004 1
1188 . 1 1 88 88 ARG CB C 13 33.022 0.3 . 1 . . . . 88 ARG CB . 10004 1
1189 . 1 1 88 88 ARG CG C 13 27.065 0.3 . 1 . . . . 88 ARG CG . 10004 1
1190 . 1 1 88 88 ARG CD C 13 43.077 0.3 . 1 . . . . 88 ARG CD . 10004 1
1191 . 1 1 88 88 ARG N N 15 123.863 0.3 . 5 . . . . 88 ARG N . 10004 1
1192 . 1 1 89 89 VAL H H 1 8.659 0.02 . 1 . . . . 89 VAL H . 10004 1
1193 . 1 1 89 89 VAL HA H 1 4.838 0.02 . 1 . . . . 89 VAL HA . 10004 1
1194 . 1 1 89 89 VAL HB H 1 2.174 0.02 . 1 . . . . 89 VAL HB . 10004 1
1195 . 1 1 89 89 VAL HG11 H 1 1.16 0.02 . 1 . . . . 89 VAL HG1 . 10004 1
1196 . 1 1 89 89 VAL HG12 H 1 1.16 0.02 . 1 . . . . 89 VAL HG1 . 10004 1
1197 . 1 1 89 89 VAL HG13 H 1 1.16 0.02 . 1 . . . . 89 VAL HG1 . 10004 1
1198 . 1 1 89 89 VAL HG21 H 1 1.249 0.02 . 1 . . . . 89 VAL HG2 . 10004 1
1199 . 1 1 89 89 VAL HG22 H 1 1.249 0.02 . 1 . . . . 89 VAL HG2 . 10004 1
1200 . 1 1 89 89 VAL HG23 H 1 1.249 0.02 . 1 . . . . 89 VAL HG2 . 10004 1
1201 . 1 1 89 89 VAL C C 13 174.145 0.3 . 1 . . . . 89 VAL C . 10004 1
1202 . 1 1 89 89 VAL CA C 13 61.683 0.3 . 1 . . . . 89 VAL CA . 10004 1
1203 . 1 1 89 89 VAL CB C 13 36.873 0.3 . 1 . . . . 89 VAL CB . 10004 1
1204 . 1 1 89 89 VAL CG1 C 13 21.78 0.3 . 1 . . . . 89 VAL CG1 . 10004 1
1205 . 1 1 89 89 VAL CG2 C 13 22.866 0.3 . 1 . . . . 89 VAL CG2 . 10004 1
1206 . 1 1 89 89 VAL N N 15 120.844 0.3 . 1 . . . . 89 VAL N . 10004 1
1207 . 1 1 90 90 ILE H H 1 8.234 0.02 . 1 . . . . 90 ILE H . 10004 1
1208 . 1 1 90 90 ILE HA H 1 4.66 0.02 . 1 . . . . 90 ILE HA . 10004 1
1209 . 1 1 90 90 ILE HB H 1 1.342 0.02 . 1 . . . . 90 ILE HB . 10004 1
1210 . 1 1 90 90 ILE HG12 H 1 1.414 0.02 . 1 . . . . 90 ILE HG12 . 10004 1
1211 . 1 1 90 90 ILE HG13 H 1 0.746 0.02 . 1 . . . . 90 ILE HG13 . 10004 1
1212 . 1 1 90 90 ILE HG21 H 1 0.808 0.02 . 1 . . . . 90 ILE HG2 . 10004 1
1213 . 1 1 90 90 ILE HG22 H 1 0.808 0.02 . 1 . . . . 90 ILE HG2 . 10004 1
1214 . 1 1 90 90 ILE HG23 H 1 0.808 0.02 . 1 . . . . 90 ILE HG2 . 10004 1
1215 . 1 1 90 90 ILE HD11 H 1 0.679 0.02 . 1 . . . . 90 ILE HD1 . 10004 1
1216 . 1 1 90 90 ILE HD12 H 1 0.679 0.02 . 1 . . . . 90 ILE HD1 . 10004 1
1217 . 1 1 90 90 ILE HD13 H 1 0.679 0.02 . 1 . . . . 90 ILE HD1 . 10004 1
1218 . 1 1 90 90 ILE C C 13 174.645 0.3 . 1 . . . . 90 ILE C . 10004 1
1219 . 1 1 90 90 ILE CA C 13 60.085 0.3 . 1 . . . . 90 ILE CA . 10004 1
1220 . 1 1 90 90 ILE CB C 13 41.227 0.3 . 1 . . . . 90 ILE CB . 10004 1
1221 . 1 1 90 90 ILE CG1 C 13 27.314 0.3 . 1 . . . . 90 ILE CG1 . 10004 1
1222 . 1 1 90 90 ILE CG2 C 13 18.027 0.3 . 1 . . . . 90 ILE CG2 . 10004 1
1223 . 1 1 90 90 ILE CD1 C 13 14.563 0.3 . 1 . . . . 90 ILE CD1 . 10004 1
1224 . 1 1 90 90 ILE N N 15 123.753 0.3 . 1 . . . . 90 ILE N . 10004 1
1225 . 1 1 91 91 TRP H H 1 8.791 0.02 . 1 . . . . 91 TRP H . 10004 1
1226 . 1 1 91 91 TRP HA H 1 5.451 0.02 . 1 . . . . 91 TRP HA . 10004 1
1227 . 1 1 91 91 TRP HB2 H 1 2.966 0.02 . 1 . . . . 91 TRP HB2 . 10004 1
1228 . 1 1 91 91 TRP HB3 H 1 2.966 0.02 . 1 . . . . 91 TRP HB3 . 10004 1
1229 . 1 1 91 91 TRP HD1 H 1 6.302 0.02 . 1 . . . . 91 TRP HD1 . 10004 1
1230 . 1 1 91 91 TRP HE3 H 1 6.8 0.02 . 1 . . . . 91 TRP HE3 . 10004 1
1231 . 1 1 91 91 TRP HZ2 H 1 7.066 0.02 . 1 . . . . 91 TRP HZ2 . 10004 1
1232 . 1 1 91 91 TRP HZ3 H 1 6.737 0.02 . 1 . . . . 91 TRP HZ3 . 10004 1
1233 . 1 1 91 91 TRP HH2 H 1 7.087 0.02 . 1 . . . . 91 TRP HH2 . 10004 1
1234 . 1 1 91 91 TRP C C 13 173.007 0.3 . 1 . . . . 91 TRP C . 10004 1
1235 . 1 1 91 91 TRP CA C 13 54.025 0.3 . 1 . . . . 91 TRP CA . 10004 1
1236 . 1 1 91 91 TRP CB C 13 34.473 0.3 . 1 . . . . 91 TRP CB . 10004 1
1237 . 1 1 91 91 TRP CD1 C 13 127.642 0.3 . 1 . . . . 91 TRP CD1 . 10004 1
1238 . 1 1 91 91 TRP CE3 C 13 120.998 0.3 . 1 . . . . 91 TRP CE3 . 10004 1
1239 . 1 1 91 91 TRP CZ2 C 13 114.272 0.3 . 1 . . . . 91 TRP CZ2 . 10004 1
1240 . 1 1 91 91 TRP CZ3 C 13 121.008 0.3 . 1 . . . . 91 TRP CZ3 . 10004 1
1241 . 1 1 91 91 TRP CH2 C 13 125.002 0.3 . 1 . . . . 91 TRP CH2 . 10004 1
1242 . 1 1 91 91 TRP N N 15 126.425 0.3 . 1 . . . . 91 TRP N . 10004 1
1243 . 1 1 92 92 ALA H H 1 9.326 0.02 . 1 . . . . 92 ALA H . 10004 1
1244 . 1 1 92 92 ALA HA H 1 5.813 0.02 . 1 . . . . 92 ALA HA . 10004 1
1245 . 1 1 92 92 ALA HB1 H 1 1.083 0.02 . 1 . . . . 92 ALA HB . 10004 1
1246 . 1 1 92 92 ALA HB2 H 1 1.083 0.02 . 1 . . . . 92 ALA HB . 10004 1
1247 . 1 1 92 92 ALA HB3 H 1 1.083 0.02 . 1 . . . . 92 ALA HB . 10004 1
1248 . 1 1 92 92 ALA C C 13 178.594 0.3 . 1 . . . . 92 ALA C . 10004 1
1249 . 1 1 92 92 ALA CA C 13 49.75 0.3 . 1 . . . . 92 ALA CA . 10004 1
1250 . 1 1 92 92 ALA CB C 13 21.93 0.3 . 1 . . . . 92 ALA CB . 10004 1
1251 . 1 1 92 92 ALA N N 15 121.599 0.3 . 1 . . . . 92 ALA N . 10004 1
1252 . 1 1 93 93 GLY H H 1 8.389 0.02 . 1 . . . . 93 GLY H . 10004 1
1253 . 1 1 93 93 GLY HA2 H 1 4.492 0.02 . 2 . . . . 93 GLY HA2 . 10004 1
1254 . 1 1 93 93 GLY HA3 H 1 4.136 0.02 . 2 . . . . 93 GLY HA3 . 10004 1
1255 . 1 1 93 93 GLY C C 13 172.094 0.3 . 1 . . . . 93 GLY C . 10004 1
1256 . 1 1 93 93 GLY CA C 13 44.722 0.3 . 1 . . . . 93 GLY CA . 10004 1
1257 . 1 1 93 93 GLY N N 15 110.823 0.3 . 1 . . . . 93 GLY N . 10004 1
1258 . 1 1 94 94 VAL H H 1 7.695 0.02 . 1 . . . . 94 VAL H . 10004 1
1259 . 1 1 94 94 VAL HA H 1 4.9 0.02 . 1 . . . . 94 VAL HA . 10004 1
1260 . 1 1 94 94 VAL HB H 1 1.906 0.02 . 1 . . . . 94 VAL HB . 10004 1
1261 . 1 1 94 94 VAL HG11 H 1 0.863 0.02 . 1 . . . . 94 VAL HG1 . 10004 1
1262 . 1 1 94 94 VAL HG12 H 1 0.863 0.02 . 1 . . . . 94 VAL HG1 . 10004 1
1263 . 1 1 94 94 VAL HG13 H 1 0.863 0.02 . 1 . . . . 94 VAL HG1 . 10004 1
1264 . 1 1 94 94 VAL HG21 H 1 0.794 0.02 . 1 . . . . 94 VAL HG2 . 10004 1
1265 . 1 1 94 94 VAL HG22 H 1 0.794 0.02 . 1 . . . . 94 VAL HG2 . 10004 1
1266 . 1 1 94 94 VAL HG23 H 1 0.794 0.02 . 1 . . . . 94 VAL HG2 . 10004 1
1267 . 1 1 94 94 VAL C C 13 175.263 0.3 . 1 . . . . 94 VAL C . 10004 1
1268 . 1 1 94 94 VAL CA C 13 61.108 0.3 . 1 . . . . 94 VAL CA . 10004 1
1269 . 1 1 94 94 VAL CB C 13 34.296 0.3 . 1 . . . . 94 VAL CB . 10004 1
1270 . 1 1 94 94 VAL CG1 C 13 21.677 0.3 . 1 . . . . 94 VAL CG1 . 10004 1
1271 . 1 1 94 94 VAL CG2 C 13 21.2 0.3 . 1 . . . . 94 VAL CG2 . 10004 1
1272 . 1 1 94 94 VAL N N 15 116.451 0.3 . 1 . . . . 94 VAL N . 10004 1
1273 . 1 1 95 95 GLU H H 1 9.264 0.02 . 1 . . . . 95 GLU H . 10004 1
1274 . 1 1 95 95 GLU HA H 1 4.627 0.02 . 1 . . . . 95 GLU HA . 10004 1
1275 . 1 1 95 95 GLU HB2 H 1 2.232 0.02 . 2 . . . . 95 GLU HB2 . 10004 1
1276 . 1 1 95 95 GLU HB3 H 1 1.959 0.02 . 2 . . . . 95 GLU HB3 . 10004 1
1277 . 1 1 95 95 GLU HG2 H 1 2.402 0.02 . 2 . . . . 95 GLU HG2 . 10004 1
1278 . 1 1 95 95 GLU HG3 H 1 2.405 0.02 . 2 . . . . 95 GLU HG3 . 10004 1
1279 . 1 1 95 95 GLU C C 13 176.055 0.3 . 1 . . . . 95 GLU C . 10004 1
1280 . 1 1 95 95 GLU CA C 13 55.717 0.3 . 1 . . . . 95 GLU CA . 10004 1
1281 . 1 1 95 95 GLU CB C 13 31.623 0.3 . 1 . . . . 95 GLU CB . 10004 1
1282 . 1 1 95 95 GLU CG C 13 35.306 0.3 . 1 . . . . 95 GLU CG . 10004 1
1283 . 1 1 95 95 GLU N N 15 125.777 0.3 . 1 . . . . 95 GLU N . 10004 1
1284 . 1 1 96 96 ASN H H 1 8.906 0.02 . 1 . . . . 96 ASN H . 10004 1
1285 . 1 1 96 96 ASN HA H 1 4.795 0.02 . 1 . . . . 96 ASN HA . 10004 1
1286 . 1 1 96 96 ASN HB2 H 1 3.357 0.02 . 2 . . . . 96 ASN HB2 . 10004 1
1287 . 1 1 96 96 ASN HB3 H 1 3.086 0.02 . 2 . . . . 96 ASN HB3 . 10004 1
1288 . 1 1 96 96 ASN HD21 H 1 7.737 0.02 . 2 . . . . 96 ASN HD21 . 10004 1
1289 . 1 1 96 96 ASN HD22 H 1 7.027 0.02 . 2 . . . . 96 ASN HD22 . 10004 1
1290 . 1 1 96 96 ASN C C 13 175.642 0.3 . 1 . . . . 96 ASN C . 10004 1
1291 . 1 1 96 96 ASN CA C 13 54.331 0.3 . 1 . . . . 96 ASN CA . 10004 1
1292 . 1 1 96 96 ASN CB C 13 37.484 0.3 . 1 . . . . 96 ASN CB . 10004 1
1293 . 1 1 96 96 ASN N N 15 117.362 0.3 . 1 . . . . 96 ASN N . 10004 1
1294 . 1 1 96 96 ASN ND2 N 15 112.468 0.3 . 1 . . . . 96 ASN ND2 . 10004 1
1295 . 1 1 97 97 ASP H H 1 8.275 0.02 . 1 . . . . 97 ASP H . 10004 1
1296 . 1 1 97 97 ASP HA H 1 4.556 0.02 . 1 . . . . 97 ASP HA . 10004 1
1297 . 1 1 97 97 ASP HB2 H 1 2.91 0.02 . 5 . . . . 97 ASP HB2 . 10004 1
1298 . 1 1 97 97 ASP HB3 H 1 2.397 0.02 . 2 . . . . 97 ASP HB3 . 10004 1
1299 . 1 1 97 97 ASP C C 13 176.714 0.3 . 1 . . . . 97 ASP C . 10004 1
1300 . 1 1 97 97 ASP CA C 13 53.666 0.3 . 1 . . . . 97 ASP CA . 10004 1
1301 . 1 1 97 97 ASP CB C 13 40.162 0.3 . 5 . . . . 97 ASP CB . 10004 1
1302 . 1 1 97 97 ASP N N 15 115.698 0.3 . 1 . . . . 97 ASP N . 10004 1
1303 . 1 1 98 98 GLU H H 1 8.617 0.02 . 1 . . . . 98 GLU H . 10004 1
1304 . 1 1 98 98 GLU HA H 1 3.883 0.02 . 1 . . . . 98 GLU HA . 10004 1
1305 . 1 1 98 98 GLU HB2 H 1 2.187 0.02 . 2 . . . . 98 GLU HB2 . 10004 1
1306 . 1 1 98 98 GLU HB3 H 1 2.032 0.02 . 2 . . . . 98 GLU HB3 . 10004 1
1307 . 1 1 98 98 GLU HG2 H 1 2.424 0.02 . 1 . . . . 98 GLU HG2 . 10004 1
1308 . 1 1 98 98 GLU HG3 H 1 2.418 0.02 . 1 . . . . 98 GLU HG3 . 10004 1
1309 . 1 1 98 98 GLU C C 13 178.493 0.3 . 1 . . . . 98 GLU C . 10004 1
1310 . 1 1 98 98 GLU CA C 13 61.023 0.3 . 1 . . . . 98 GLU CA . 10004 1
1311 . 1 1 98 98 GLU CB C 13 29.144 0.3 . 1 . . . . 98 GLU CB . 10004 1
1312 . 1 1 98 98 GLU CG C 13 35.788 0.3 . 1 . . . . 98 GLU CG . 10004 1
1313 . 1 1 98 98 GLU N N 15 121.111 0.3 . 1 . . . . 98 GLU N . 10004 1
1314 . 1 1 99 99 ILE H H 1 8.104 0.02 . 1 . . . . 99 ILE H . 10004 1
1315 . 1 1 99 99 ILE HA H 1 3.733 0.02 . 1 . . . . 99 ILE HA . 10004 1
1316 . 1 1 99 99 ILE HB H 1 1.348 0.02 . 1 . . . . 99 ILE HB . 10004 1
1317 . 1 1 99 99 ILE HG12 H 1 1.309 0.02 . 2 . . . . 99 ILE HG12 . 10004 1
1318 . 1 1 99 99 ILE HG13 H 1 1.063 0.02 . 2 . . . . 99 ILE HG13 . 10004 1
1319 . 1 1 99 99 ILE HG21 H 1 0.755 0.02 . 1 . . . . 99 ILE HG2 . 10004 1
1320 . 1 1 99 99 ILE HG22 H 1 0.755 0.02 . 1 . . . . 99 ILE HG2 . 10004 1
1321 . 1 1 99 99 ILE HG23 H 1 0.755 0.02 . 1 . . . . 99 ILE HG2 . 10004 1
1322 . 1 1 99 99 ILE HD11 H 1 0.63 0.02 . 1 . . . . 99 ILE HD1 . 10004 1
1323 . 1 1 99 99 ILE HD12 H 1 0.63 0.02 . 1 . . . . 99 ILE HD1 . 10004 1
1324 . 1 1 99 99 ILE HD13 H 1 0.63 0.02 . 1 . . . . 99 ILE HD1 . 10004 1
1325 . 1 1 99 99 ILE C C 13 177.682 0.3 . 1 . . . . 99 ILE C . 10004 1
1326 . 1 1 99 99 ILE CA C 13 64.277 0.3 . 1 . . . . 99 ILE CA . 10004 1
1327 . 1 1 99 99 ILE CB C 13 36.168 0.3 . 1 . . . . 99 ILE CB . 10004 1
1328 . 1 1 99 99 ILE CG1 C 13 28.501 0.3 . 1 . . . . 99 ILE CG1 . 10004 1
1329 . 1 1 99 99 ILE CG2 C 13 18.352 0.3 . 1 . . . . 99 ILE CG2 . 10004 1
1330 . 1 1 99 99 ILE CD1 C 13 12.17 0.3 . 1 . . . . 99 ILE CD1 . 10004 1
1331 . 1 1 99 99 ILE N N 15 118.266 0.3 . 1 . . . . 99 ILE N . 10004 1
1332 . 1 1 100 100 ILE H H 1 8.064 0.02 . 1 . . . . 100 ILE H . 10004 1
1333 . 1 1 100 100 ILE HA H 1 3.415 0.02 . 1 . . . . 100 ILE HA . 10004 1
1334 . 1 1 100 100 ILE HB H 1 1.895 0.02 . 1 . . . . 100 ILE HB . 10004 1
1335 . 1 1 100 100 ILE HG12 H 1 1.864 0.02 . 2 . . . . 100 ILE HG12 . 10004 1
1336 . 1 1 100 100 ILE HG13 H 1 0.689 0.02 . 2 . . . . 100 ILE HG13 . 10004 1
1337 . 1 1 100 100 ILE HG21 H 1 0.984 0.02 . 1 . . . . 100 ILE HG2 . 10004 1
1338 . 1 1 100 100 ILE HG22 H 1 0.984 0.02 . 1 . . . . 100 ILE HG2 . 10004 1
1339 . 1 1 100 100 ILE HG23 H 1 0.984 0.02 . 1 . . . . 100 ILE HG2 . 10004 1
1340 . 1 1 100 100 ILE HD11 H 1 0.956 0.02 . 1 . . . . 100 ILE HD1 . 10004 1
1341 . 1 1 100 100 ILE HD12 H 1 0.956 0.02 . 1 . . . . 100 ILE HD1 . 10004 1
1342 . 1 1 100 100 ILE HD13 H 1 0.956 0.02 . 1 . . . . 100 ILE HD1 . 10004 1
1343 . 1 1 100 100 ILE CA C 13 66.233 0.3 . 1 . . . . 100 ILE CA . 10004 1
1344 . 1 1 100 100 ILE CB C 13 37.519 0.3 . 1 . . . . 100 ILE CB . 10004 1
1345 . 1 1 100 100 ILE CG1 C 13 29.855 0.3 . 1 . . . . 100 ILE CG1 . 10004 1
1346 . 1 1 100 100 ILE CG2 C 13 18.136 0.3 . 1 . . . . 100 ILE CG2 . 10004 1
1347 . 1 1 100 100 ILE CD1 C 13 14.282 0.3 . 1 . . . . 100 ILE CD1 . 10004 1
1348 . 1 1 101 101 LYS H H 1 8.232 0.02 . 1 . . . . 101 LYS H . 10004 1
1349 . 1 1 101 101 LYS HA H 1 3.771 0.02 . 1 . . . . 101 LYS HA . 10004 1
1350 . 1 1 101 101 LYS HB2 H 1 1.934 0.02 . 2 . . . . 101 LYS HB2 . 10004 1
1351 . 1 1 101 101 LYS HB3 H 1 1.864 0.02 . 2 . . . . 101 LYS HB3 . 10004 1
1352 . 1 1 101 101 LYS HG2 H 1 1.507 0.02 . 1 . . . . 101 LYS HG2 . 10004 1
1353 . 1 1 101 101 LYS HG3 H 1 1.704 0.02 . 1 . . . . 101 LYS HG3 . 10004 1
1354 . 1 1 101 101 LYS HD2 H 1 1.722 0.02 . 2 . . . . 101 LYS HD2 . 10004 1
1355 . 1 1 101 101 LYS HD3 H 1 1.788 0.02 . 2 . . . . 101 LYS HD3 . 10004 1
1356 . 1 1 101 101 LYS HE2 H 1 3.063 0.02 . 1 . . . . 101 LYS HE2 . 10004 1
1357 . 1 1 101 101 LYS HE3 H 1 3.063 0.02 . 1 . . . . 101 LYS HE3 . 10004 1
1358 . 1 1 101 101 LYS C C 13 179.298 0.3 . 1 . . . . 101 LYS C . 10004 1
1359 . 1 1 101 101 LYS CA C 13 60.383 0.3 . 1 . . . . 101 LYS CA . 10004 1
1360 . 1 1 101 101 LYS CB C 13 32.349 0.3 . 1 . . . . 101 LYS CB . 10004 1
1361 . 1 1 101 101 LYS CG C 13 25.972 0.3 . 1 . . . . 101 LYS CG . 10004 1
1362 . 1 1 101 101 LYS CD C 13 29.566 0.3 . 1 . . . . 101 LYS CD . 10004 1
1363 . 1 1 101 101 LYS CE C 13 41.945 0.3 . 1 . . . . 101 LYS CE . 10004 1
1364 . 1 1 101 101 LYS N N 15 118.002 0.3 . 1 . . . . 101 LYS N . 10004 1
1365 . 1 1 102 102 LYS H H 1 7.635 0.02 . 1 . . . . 102 LYS H . 10004 1
1366 . 1 1 102 102 LYS HA H 1 3.971 0.02 . 1 . . . . 102 LYS HA . 10004 1
1367 . 1 1 102 102 LYS HB2 H 1 2.069 0.02 . 2 . . . . 102 LYS HB2 . 10004 1
1368 . 1 1 102 102 LYS HB3 H 1 1.982 0.02 . 2 . . . . 102 LYS HB3 . 10004 1
1369 . 1 1 102 102 LYS HG2 H 1 1.575 0.02 . 2 . . . . 102 LYS HG2 . 10004 1
1370 . 1 1 102 102 LYS HG3 H 1 1.805 0.02 . 2 . . . . 102 LYS HG3 . 10004 1
1371 . 1 1 102 102 LYS HD2 H 1 1.87 0.02 . 2 . . . . 102 LYS HD2 . 10004 1
1372 . 1 1 102 102 LYS HD3 H 1 1.772 0.02 . 2 . . . . 102 LYS HD3 . 10004 1
1373 . 1 1 102 102 LYS HE2 H 1 3.074 0.02 . 5 . . . . 102 LYS HE2 . 10004 1
1374 . 1 1 102 102 LYS HE3 H 1 3.015 0.02 . 2 . . . . 102 LYS HE3 . 10004 1
1375 . 1 1 102 102 LYS C C 13 179.152 0.3 . 1 . . . . 102 LYS C . 10004 1
1376 . 1 1 102 102 LYS CA C 13 60.15 0.3 . 1 . . . . 102 LYS CA . 10004 1
1377 . 1 1 102 102 LYS CB C 13 32.579 0.3 . 1 . . . . 102 LYS CB . 10004 1
1378 . 1 1 102 102 LYS CG C 13 25.897 0.3 . 1 . . . . 102 LYS CG . 10004 1
1379 . 1 1 102 102 LYS CD C 13 29.753 0.3 . 1 . . . . 102 LYS CD . 10004 1
1380 . 1 1 102 102 LYS CE C 13 42.552 0.3 . 5 . . . . 102 LYS CE . 10004 1
1381 . 1 1 102 102 LYS N N 15 120.655 0.3 . 1 . . . . 102 LYS N . 10004 1
1382 . 1 1 103 103 ILE H H 1 8.069 0.02 . 1 . . . . 103 ILE H . 10004 1
1383 . 1 1 103 103 ILE HA H 1 3.045 0.02 . 1 . . . . 103 ILE HA . 10004 1
1384 . 1 1 103 103 ILE HB H 1 1.491 0.02 . 1 . . . . 103 ILE HB . 10004 1
1385 . 1 1 103 103 ILE HG12 H 1 0.993 0.02 . 1 . . . . 103 ILE HG12 . 10004 1
1386 . 1 1 103 103 ILE HG13 H 1 -0.255 0.02 . 1 . . . . 103 ILE HG13 . 10004 1
1387 . 1 1 103 103 ILE HG21 H 1 0.538 0.02 . 1 . . . . 103 ILE HG2 . 10004 1
1388 . 1 1 103 103 ILE HG22 H 1 0.538 0.02 . 1 . . . . 103 ILE HG2 . 10004 1
1389 . 1 1 103 103 ILE HG23 H 1 0.538 0.02 . 1 . . . . 103 ILE HG2 . 10004 1
1390 . 1 1 103 103 ILE HD11 H 1 0.421 0.02 . 1 . . . . 103 ILE HD1 . 10004 1
1391 . 1 1 103 103 ILE HD12 H 1 0.421 0.02 . 1 . . . . 103 ILE HD1 . 10004 1
1392 . 1 1 103 103 ILE HD13 H 1 0.421 0.02 . 1 . . . . 103 ILE HD1 . 10004 1
1393 . 1 1 103 103 ILE C C 13 177.355 0.3 . 1 . . . . 103 ILE C . 10004 1
1394 . 1 1 103 103 ILE CA C 13 65.9 0.3 . 1 . . . . 103 ILE CA . 10004 1
1395 . 1 1 103 103 ILE CB C 13 37.836 0.3 . 1 . . . . 103 ILE CB . 10004 1
1396 . 1 1 103 103 ILE CG1 C 13 28.095 0.3 . 1 . . . . 103 ILE CG1 . 10004 1
1397 . 1 1 103 103 ILE CG2 C 13 17.45 0.3 . 1 . . . . 103 ILE CG2 . 10004 1
1398 . 1 1 103 103 ILE CD1 C 13 13.717 0.3 . 1 . . . . 103 ILE CD1 . 10004 1
1399 . 1 1 103 103 ILE N N 15 120.486 0.3 . 1 . . . . 103 ILE N . 10004 1
1400 . 1 1 104 104 ALA H H 1 8.329 0.02 . 1 . . . . 104 ALA H . 10004 1
1401 . 1 1 104 104 ALA HA H 1 3.514 0.02 . 1 . . . . 104 ALA HA . 10004 1
1402 . 1 1 104 104 ALA HB1 H 1 0.667 0.02 . 1 . . . . 104 ALA HB . 10004 1
1403 . 1 1 104 104 ALA HB2 H 1 0.667 0.02 . 1 . . . . 104 ALA HB . 10004 1
1404 . 1 1 104 104 ALA HB3 H 1 0.667 0.02 . 1 . . . . 104 ALA HB . 10004 1
1405 . 1 1 104 104 ALA C C 13 179.446 0.3 . 1 . . . . 104 ALA C . 10004 1
1406 . 1 1 104 104 ALA CA C 13 55.556 0.3 . 1 . . . . 104 ALA CA . 10004 1
1407 . 1 1 104 104 ALA CB C 13 17.122 0.3 . 1 . . . . 104 ALA CB . 10004 1
1408 . 1 1 104 104 ALA N N 15 120.672 0.3 . 1 . . . . 104 ALA N . 10004 1
1409 . 1 1 105 105 LYS H H 1 7.694 0.02 . 1 . . . . 105 LYS H . 10004 1
1410 . 1 1 105 105 LYS HA H 1 4.026 0.02 . 1 . . . . 105 LYS HA . 10004 1
1411 . 1 1 105 105 LYS HB2 H 1 1.948 0.02 . 1 . . . . 105 LYS HB2 . 10004 1
1412 . 1 1 105 105 LYS HB3 H 1 1.948 0.02 . 1 . . . . 105 LYS HB3 . 10004 1
1413 . 1 1 105 105 LYS HG2 H 1 1.48 0.02 . 2 . . . . 105 LYS HG2 . 10004 1
1414 . 1 1 105 105 LYS HG3 H 1 1.572 0.02 . 2 . . . . 105 LYS HG3 . 10004 1
1415 . 1 1 105 105 LYS HD2 H 1 1.723 0.02 . 1 . . . . 105 LYS HD2 . 10004 1
1416 . 1 1 105 105 LYS HD3 H 1 1.723 0.02 . 1 . . . . 105 LYS HD3 . 10004 1
1417 . 1 1 105 105 LYS HE2 H 1 3.074 0.02 . 5 . . . . 105 LYS HE2 . 10004 1
1418 . 1 1 105 105 LYS HE3 H 1 3.074 0.02 . 5 . . . . 105 LYS HE3 . 10004 1
1419 . 1 1 105 105 LYS C C 13 177.791 0.3 . 1 . . . . 105 LYS C . 10004 1
1420 . 1 1 105 105 LYS CA C 13 59.178 0.3 . 1 . . . . 105 LYS CA . 10004 1
1421 . 1 1 105 105 LYS CB C 13 32.343 0.3 . 1 . . . . 105 LYS CB . 10004 1
1422 . 1 1 105 105 LYS CG C 13 24.998 0.3 . 1 . . . . 105 LYS CG . 10004 1
1423 . 1 1 105 105 LYS CD C 13 29.008 0.3 . 1 . . . . 105 LYS CD . 10004 1
1424 . 1 1 105 105 LYS CE C 13 42.512 0.3 . 5 . . . . 105 LYS CE . 10004 1
1425 . 1 1 105 105 LYS N N 15 118.561 0.3 . 1 . . . . 105 LYS N . 10004 1
1426 . 1 1 106 106 GLU H H 1 7.992 0.02 . 1 . . . . 106 GLU H . 10004 1
1427 . 1 1 106 106 GLU HA H 1 4.131 0.02 . 1 . . . . 106 GLU HA . 10004 1
1428 . 1 1 106 106 GLU HB2 H 1 2.206 0.02 . 2 . . . . 106 GLU HB2 . 10004 1
1429 . 1 1 106 106 GLU HB3 H 1 2.072 0.02 . 2 . . . . 106 GLU HB3 . 10004 1
1430 . 1 1 106 106 GLU HG2 H 1 2.568 0.02 . 2 . . . . 106 GLU HG2 . 10004 1
1431 . 1 1 106 106 GLU HG3 H 1 2.287 0.02 . 2 . . . . 106 GLU HG3 . 10004 1
1432 . 1 1 106 106 GLU C C 13 179.265 0.3 . 1 . . . . 106 GLU C . 10004 1
1433 . 1 1 106 106 GLU CA C 13 60.571 0.3 . 1 . . . . 106 GLU CA . 10004 1
1434 . 1 1 106 106 GLU CB C 13 28.855 0.3 . 1 . . . . 106 GLU CB . 10004 1
1435 . 1 1 106 106 GLU CG C 13 36.583 0.3 . 1 . . . . 106 GLU CG . 10004 1
1436 . 1 1 106 106 GLU N N 15 120.389 0.3 . 1 . . . . 106 GLU N . 10004 1
1437 . 1 1 107 107 ILE H H 1 8.453 0.02 . 1 . . . . 107 ILE H . 10004 1
1438 . 1 1 107 107 ILE HA H 1 3.226 0.02 . 1 . . . . 107 ILE HA . 10004 1
1439 . 1 1 107 107 ILE HB H 1 1.821 0.02 . 5 . . . . 107 ILE HB . 10004 1
1440 . 1 1 107 107 ILE HG12 H 1 0.535 0.02 . 2 . . . . 107 ILE HG12 . 10004 1
1441 . 1 1 107 107 ILE HG13 H 1 1.968 0.02 . 2 . . . . 107 ILE HG13 . 10004 1
1442 . 1 1 107 107 ILE HG21 H 1 0.642 0.02 . 1 . . . . 107 ILE HG2 . 10004 1
1443 . 1 1 107 107 ILE HG22 H 1 0.642 0.02 . 1 . . . . 107 ILE HG2 . 10004 1
1444 . 1 1 107 107 ILE HG23 H 1 0.642 0.02 . 1 . . . . 107 ILE HG2 . 10004 1
1445 . 1 1 107 107 ILE HD11 H 1 0.613 0.02 . 1 . . . . 107 ILE HD1 . 10004 1
1446 . 1 1 107 107 ILE HD12 H 1 0.613 0.02 . 1 . . . . 107 ILE HD1 . 10004 1
1447 . 1 1 107 107 ILE HD13 H 1 0.613 0.02 . 1 . . . . 107 ILE HD1 . 10004 1
1448 . 1 1 107 107 ILE C C 13 177.183 0.3 . 1 . . . . 107 ILE C . 10004 1
1449 . 1 1 107 107 ILE CA C 13 66.304 0.3 . 1 . . . . 107 ILE CA . 10004 1
1450 . 1 1 107 107 ILE CB C 13 37.875 0.3 . 5 . . . . 107 ILE CB . 10004 1
1451 . 1 1 107 107 ILE CG1 C 13 30.223 0.3 . 1 . . . . 107 ILE CG1 . 10004 1
1452 . 1 1 107 107 ILE CG2 C 13 18.512 0.3 . 1 . . . . 107 ILE CG2 . 10004 1
1453 . 1 1 107 107 ILE CD1 C 13 16.216 0.3 . 1 . . . . 107 ILE CD1 . 10004 1
1454 . 1 1 107 107 ILE N N 15 117.987 0.3 . 1 . . . . 107 ILE N . 10004 1
1455 . 1 1 108 108 ASP H H 1 8.112 0.02 . 5 . . . . 108 ASP H . 10004 1
1456 . 1 1 108 108 ASP HA H 1 4.246 0.02 . 5 . . . . 108 ASP HA . 10004 1
1457 . 1 1 108 108 ASP HB2 H 1 3.037 0.02 . 2 . . . . 108 ASP HB2 . 10004 1
1458 . 1 1 108 108 ASP HB3 H 1 2.678 0.02 . 2 . . . . 108 ASP HB3 . 10004 1
1459 . 1 1 108 108 ASP C C 13 179.409 0.3 . 1 . . . . 108 ASP C . 10004 1
1460 . 1 1 108 108 ASP CA C 13 57.736 0.3 . 5 . . . . 108 ASP CA . 10004 1
1461 . 1 1 108 108 ASP CB C 13 41.698 0.3 . 1 . . . . 108 ASP CB . 10004 1
1462 . 1 1 108 108 ASP N N 15 120.653 0.3 . 5 . . . . 108 ASP N . 10004 1
1463 . 1 1 109 109 ASP H H 1 8.585 0.02 . 1 . . . . 109 ASP H . 10004 1
1464 . 1 1 109 109 ASP HA H 1 4.378 0.02 . 1 . . . . 109 ASP HA . 10004 1
1465 . 1 1 109 109 ASP HB2 H 1 2.916 0.02 . 5 . . . . 109 ASP HB2 . 10004 1
1466 . 1 1 109 109 ASP HB3 H 1 2.707 0.02 . 2 . . . . 109 ASP HB3 . 10004 1
1467 . 1 1 109 109 ASP C C 13 179.558 0.3 . 1 . . . . 109 ASP C . 10004 1
1468 . 1 1 109 109 ASP CA C 13 57.513 0.3 . 1 . . . . 109 ASP CA . 10004 1
1469 . 1 1 109 109 ASP CB C 13 40.224 0.3 . 5 . . . . 109 ASP CB . 10004 1
1470 . 1 1 109 109 ASP N N 15 118.675 0.3 . 1 . . . . 109 ASP N . 10004 1
1471 . 1 1 110 110 GLU H H 1 8.551 0.02 . 1 . . . . 110 GLU H . 10004 1
1472 . 1 1 110 110 GLU HA H 1 4.254 0.02 . 1 . . . . 110 GLU HA . 10004 1
1473 . 1 1 110 110 GLU HB2 H 1 2.12 0.02 . 2 . . . . 110 GLU HB2 . 10004 1
1474 . 1 1 110 110 GLU HB3 H 1 1.914 0.02 . 2 . . . . 110 GLU HB3 . 10004 1
1475 . 1 1 110 110 GLU HG2 H 1 2.598 0.02 . 2 . . . . 110 GLU HG2 . 10004 1
1476 . 1 1 110 110 GLU HG3 H 1 2.373 0.02 . 2 . . . . 110 GLU HG3 . 10004 1
1477 . 1 1 110 110 GLU C C 13 180.201 0.3 . 1 . . . . 110 GLU C . 10004 1
1478 . 1 1 110 110 GLU CA C 13 58.842 0.3 . 1 . . . . 110 GLU CA . 10004 1
1479 . 1 1 110 110 GLU CB C 13 29.715 0.3 . 1 . . . . 110 GLU CB . 10004 1
1480 . 1 1 110 110 GLU CG C 13 35.647 0.3 . 1 . . . . 110 GLU CG . 10004 1
1481 . 1 1 110 110 GLU N N 15 118.754 0.3 . 1 . . . . 110 GLU N . 10004 1
1482 . 1 1 111 111 LEU H H 1 8.903 0.02 . 1 . . . . 111 LEU H . 10004 1
1483 . 1 1 111 111 LEU HA H 1 4.237 0.02 . 5 . . . . 111 LEU HA . 10004 1
1484 . 1 1 111 111 LEU HB2 H 1 1.954 0.02 . 1 . . . . 111 LEU HB2 . 10004 1
1485 . 1 1 111 111 LEU HB3 H 1 1.538 0.02 . 1 . . . . 111 LEU HB3 . 10004 1
1486 . 1 1 111 111 LEU HG H 1 1.765 0.02 . 1 . . . . 111 LEU HG . 10004 1
1487 . 1 1 111 111 LEU HD11 H 1 0.525 0.02 . 1 . . . . 111 LEU HD1 . 10004 1
1488 . 1 1 111 111 LEU HD12 H 1 0.525 0.02 . 1 . . . . 111 LEU HD1 . 10004 1
1489 . 1 1 111 111 LEU HD13 H 1 0.525 0.02 . 1 . . . . 111 LEU HD1 . 10004 1
1490 . 1 1 111 111 LEU HD21 H 1 0.522 0.02 . 1 . . . . 111 LEU HD2 . 10004 1
1491 . 1 1 111 111 LEU HD22 H 1 0.522 0.02 . 1 . . . . 111 LEU HD2 . 10004 1
1492 . 1 1 111 111 LEU HD23 H 1 0.522 0.02 . 1 . . . . 111 LEU HD2 . 10004 1
1493 . 1 1 111 111 LEU C C 13 180.234 0.3 . 1 . . . . 111 LEU C . 10004 1
1494 . 1 1 111 111 LEU CA C 13 57.731 0.3 . 5 . . . . 111 LEU CA . 10004 1
1495 . 1 1 111 111 LEU CB C 13 38.857 0.3 . 1 . . . . 111 LEU CB . 10004 1
1496 . 1 1 111 111 LEU CG C 13 28.865 0.3 . 1 . . . . 111 LEU CG . 10004 1
1497 . 1 1 111 111 LEU CD1 C 13 25.866 0.3 . 1 . . . . 111 LEU CD1 . 10004 1
1498 . 1 1 111 111 LEU CD2 C 13 24.717 0.3 . 1 . . . . 111 LEU CD2 . 10004 1
1499 . 1 1 111 111 LEU N N 15 117.972 0.3 . 1 . . . . 111 LEU N . 10004 1
1500 . 1 1 112 112 ALA H H 1 7.907 0.02 . 1 . . . . 112 ALA H . 10004 1
1501 . 1 1 112 112 ALA HA H 1 4.894 0.02 . 1 . . . . 112 ALA HA . 10004 1
1502 . 1 1 112 112 ALA HB1 H 1 1.606 0.02 . 1 . . . . 112 ALA HB . 10004 1
1503 . 1 1 112 112 ALA HB2 H 1 1.606 0.02 . 1 . . . . 112 ALA HB . 10004 1
1504 . 1 1 112 112 ALA HB3 H 1 1.606 0.02 . 1 . . . . 112 ALA HB . 10004 1
1505 . 1 1 112 112 ALA C C 13 181.855 0.3 . 1 . . . . 112 ALA C . 10004 1
1506 . 1 1 112 112 ALA CA C 13 54.774 0.3 . 1 . . . . 112 ALA CA . 10004 1
1507 . 1 1 112 112 ALA CB C 13 17.936 0.3 . 1 . . . . 112 ALA CB . 10004 1
1508 . 1 1 112 112 ALA N N 15 125.598 0.3 . 1 . . . . 112 ALA N . 10004 1
1509 . 1 1 113 113 LYS H H 1 7.343 0.02 . 1 . . . . 113 LYS H . 10004 1
1510 . 1 1 113 113 LYS HA H 1 4.221 0.02 . 5 . . . . 113 LYS HA . 10004 1
1511 . 1 1 113 113 LYS HB2 H 1 2.042 0.02 . 1 . . . . 113 LYS HB2 . 10004 1
1512 . 1 1 113 113 LYS HB3 H 1 2.042 0.02 . 1 . . . . 113 LYS HB3 . 10004 1
1513 . 1 1 113 113 LYS HG2 H 1 1.676 0.02 . 2 . . . . 113 LYS HG2 . 10004 1
1514 . 1 1 113 113 LYS HG3 H 1 1.577 0.02 . 2 . . . . 113 LYS HG3 . 10004 1
1515 . 1 1 113 113 LYS HD2 H 1 1.811 0.02 . 1 . . . . 113 LYS HD2 . 10004 1
1516 . 1 1 113 113 LYS HD3 H 1 1.811 0.02 . 1 . . . . 113 LYS HD3 . 10004 1
1517 . 1 1 113 113 LYS HE2 H 1 3.016 0.02 . 1 . . . . 113 LYS HE2 . 10004 1
1518 . 1 1 113 113 LYS HE3 H 1 3.016 0.02 . 1 . . . . 113 LYS HE3 . 10004 1
1519 . 1 1 113 113 LYS C C 13 177.37 0.3 . 1 . . . . 113 LYS C . 10004 1
1520 . 1 1 113 113 LYS CA C 13 58.515 0.3 . 5 . . . . 113 LYS CA . 10004 1
1521 . 1 1 113 113 LYS CB C 13 31.984 0.3 . 1 . . . . 113 LYS CB . 10004 1
1522 . 1 1 113 113 LYS CG C 13 25.518 0.3 . 1 . . . . 113 LYS CG . 10004 1
1523 . 1 1 113 113 LYS CD C 13 29.434 0.3 . 1 . . . . 113 LYS CD . 10004 1
1524 . 1 1 113 113 LYS CE C 13 42.285 0.3 . 1 . . . . 113 LYS CE . 10004 1
1525 . 1 1 113 113 LYS N N 15 116.91 0.3 . 1 . . . . 113 LYS N . 10004 1
1526 . 1 1 114 114 LEU H H 1 7.455 0.02 . 1 . . . . 114 LEU H . 10004 1
1527 . 1 1 114 114 LEU HA H 1 4.579 0.02 . 1 . . . . 114 LEU HA . 10004 1
1528 . 1 1 114 114 LEU HB2 H 1 2.147 0.02 . 1 . . . . 114 LEU HB2 . 10004 1
1529 . 1 1 114 114 LEU HB3 H 1 2.047 0.02 . 1 . . . . 114 LEU HB3 . 10004 1
1530 . 1 1 114 114 LEU HG H 1 1.826 0.02 . 1 . . . . 114 LEU HG . 10004 1
1531 . 1 1 114 114 LEU HD11 H 1 0.981 0.02 . 1 . . . . 114 LEU HD1 . 10004 1
1532 . 1 1 114 114 LEU HD12 H 1 0.981 0.02 . 1 . . . . 114 LEU HD1 . 10004 1
1533 . 1 1 114 114 LEU HD13 H 1 0.981 0.02 . 1 . . . . 114 LEU HD1 . 10004 1
1534 . 1 1 114 114 LEU HD21 H 1 0.94 0.02 . 1 . . . . 114 LEU HD2 . 10004 1
1535 . 1 1 114 114 LEU HD22 H 1 0.94 0.02 . 1 . . . . 114 LEU HD2 . 10004 1
1536 . 1 1 114 114 LEU HD23 H 1 0.94 0.02 . 1 . . . . 114 LEU HD2 . 10004 1
1537 . 1 1 114 114 LEU C C 13 176.857 0.3 . 1 . . . . 114 LEU C . 10004 1
1538 . 1 1 114 114 LEU CA C 13 54.527 0.3 . 1 . . . . 114 LEU CA . 10004 1
1539 . 1 1 114 114 LEU CB C 13 42.846 0.3 . 1 . . . . 114 LEU CB . 10004 1
1540 . 1 1 114 114 LEU CG C 13 28.045 0.3 . 1 . . . . 114 LEU CG . 10004 1
1541 . 1 1 114 114 LEU CD1 C 13 25.872 0.3 . 1 . . . . 114 LEU CD1 . 10004 1
1542 . 1 1 114 114 LEU CD2 C 13 23.275 0.3 . 1 . . . . 114 LEU CD2 . 10004 1
1543 . 1 1 114 114 LEU N N 15 117.38 0.3 . 1 . . . . 114 LEU N . 10004 1
1544 . 1 1 115 115 GLY H H 1 7.62 0.02 . 1 . . . . 115 GLY H . 10004 1
1545 . 1 1 115 115 GLY HA2 H 1 3.645 0.02 . 2 . . . . 115 GLY HA2 . 10004 1
1546 . 1 1 115 115 GLY HA3 H 1 4.203 0.02 . 2 . . . . 115 GLY HA3 . 10004 1
1547 . 1 1 115 115 GLY C C 13 174.419 0.3 . 1 . . . . 115 GLY C . 10004 1
1548 . 1 1 115 115 GLY CA C 13 45.121 0.3 . 1 . . . . 115 GLY CA . 10004 1
1549 . 1 1 115 115 GLY N N 15 105.427 0.3 . 1 . . . . 115 GLY N . 10004 1
1550 . 1 1 116 116 PHE H H 1 7.426 0.02 . 1 . . . . 116 PHE H . 10004 1
1551 . 1 1 116 116 PHE HA H 1 4.429 0.02 . 1 . . . . 116 PHE HA . 10004 1
1552 . 1 1 116 116 PHE HB2 H 1 2.694 0.02 . 1 . . . . 116 PHE HB2 . 10004 1
1553 . 1 1 116 116 PHE HB3 H 1 2.94 0.02 . 1 . . . . 116 PHE HB3 . 10004 1
1554 . 1 1 116 116 PHE HD1 H 1 7.509 0.02 . 1 . . . . 116 PHE HD1 . 10004 1
1555 . 1 1 116 116 PHE HD2 H 1 7.509 0.02 . 1 . . . . 116 PHE HD2 . 10004 1
1556 . 1 1 116 116 PHE HE1 H 1 7.355 0.02 . 1 . . . . 116 PHE HE1 . 10004 1
1557 . 1 1 116 116 PHE HE2 H 1 7.355 0.02 . 1 . . . . 116 PHE HE2 . 10004 1
1558 . 1 1 116 116 PHE HZ H 1 7.083 0.02 . 1 . . . . 116 PHE HZ . 10004 1
1559 . 1 1 116 116 PHE C C 13 176.441 0.3 . 1 . . . . 116 PHE C . 10004 1
1560 . 1 1 116 116 PHE CA C 13 58.636 0.3 . 1 . . . . 116 PHE CA . 10004 1
1561 . 1 1 116 116 PHE CB C 13 38.705 0.3 . 1 . . . . 116 PHE CB . 10004 1
1562 . 1 1 116 116 PHE CD1 C 13 132.245 0.3 . 1 . . . . 116 PHE CD1 . 10004 1
1563 . 1 1 116 116 PHE CD2 C 13 132.245 0.3 . 1 . . . . 116 PHE CD2 . 10004 1
1564 . 1 1 116 116 PHE CE1 C 13 131.371 0.3 . 1 . . . . 116 PHE CE1 . 10004 1
1565 . 1 1 116 116 PHE CE2 C 13 131.371 0.3 . 1 . . . . 116 PHE CE2 . 10004 1
1566 . 1 1 116 116 PHE CZ C 13 129.428 0.3 . 1 . . . . 116 PHE CZ . 10004 1
1567 . 1 1 116 116 PHE N N 15 118.745 0.3 . 1 . . . . 116 PHE N . 10004 1
1568 . 1 1 117 117 LYS H H 1 8.816 0.02 . 1 . . . . 117 LYS H . 10004 1
1569 . 1 1 117 117 LYS HA H 1 4.202 0.02 . 1 . . . . 117 LYS HA . 10004 1
1570 . 1 1 117 117 LYS HB2 H 1 1.857 0.02 . 1 . . . . 117 LYS HB2 . 10004 1
1571 . 1 1 117 117 LYS HB3 H 1 1.857 0.02 . 1 . . . . 117 LYS HB3 . 10004 1
1572 . 1 1 117 117 LYS HG2 H 1 1.581 0.02 . 1 . . . . 117 LYS HG2 . 10004 1
1573 . 1 1 117 117 LYS HG3 H 1 1.581 0.02 . 1 . . . . 117 LYS HG3 . 10004 1
1574 . 1 1 117 117 LYS HD2 H 1 1.766 0.02 . 1 . . . . 117 LYS HD2 . 10004 1
1575 . 1 1 117 117 LYS HD3 H 1 1.766 0.02 . 1 . . . . 117 LYS HD3 . 10004 1
1576 . 1 1 117 117 LYS HE2 H 1 3.071 0.02 . 1 . . . . 117 LYS HE2 . 10004 1
1577 . 1 1 117 117 LYS HE3 H 1 3.071 0.02 . 1 . . . . 117 LYS HE3 . 10004 1
1578 . 1 1 117 117 LYS C C 13 176.935 0.3 . 1 . . . . 117 LYS C . 10004 1
1579 . 1 1 117 117 LYS CA C 13 56.721 0.3 . 1 . . . . 117 LYS CA . 10004 1
1580 . 1 1 117 117 LYS CB C 13 32.972 0.3 . 1 . . . . 117 LYS CB . 10004 1
1581 . 1 1 117 117 LYS CG C 13 24.805 0.3 . 1 . . . . 117 LYS CG . 10004 1
1582 . 1 1 117 117 LYS CD C 13 29.158 0.3 . 1 . . . . 117 LYS CD . 10004 1
1583 . 1 1 117 117 LYS CE C 13 42.379 0.3 . 1 . . . . 117 LYS CE . 10004 1
1584 . 1 1 117 117 LYS N N 15 125.697 0.3 . 1 . . . . 117 LYS N . 10004 1
1585 . 1 1 118 118 LYS H H 1 8.533 0.02 . 1 . . . . 118 LYS H . 10004 1
1586 . 1 1 118 118 LYS HA H 1 4.41 0.02 . 5 . . . . 118 LYS HA . 10004 1
1587 . 1 1 118 118 LYS HB2 H 1 1.701 0.02 . 1 . . . . 118 LYS HB2 . 10004 1
1588 . 1 1 118 118 LYS HB3 H 1 1.88 0.02 . 1 . . . . 118 LYS HB3 . 10004 1
1589 . 1 1 118 118 LYS HG2 H 1 1.328 0.02 . 2 . . . . 118 LYS HG2 . 10004 1
1590 . 1 1 118 118 LYS HG3 H 1 1.596 0.02 . 2 . . . . 118 LYS HG3 . 10004 1
1591 . 1 1 118 118 LYS HD2 H 1 1.745 0.02 . 1 . . . . 118 LYS HD2 . 10004 1
1592 . 1 1 118 118 LYS HD3 H 1 1.745 0.02 . 1 . . . . 118 LYS HD3 . 10004 1
1593 . 1 1 118 118 LYS HE2 H 1 3.015 0.02 . 1 . . . . 118 LYS HE2 . 10004 1
1594 . 1 1 118 118 LYS HE3 H 1 3.015 0.02 . 1 . . . . 118 LYS HE3 . 10004 1
1595 . 1 1 118 118 LYS C C 13 177.052 0.3 . 1 . . . . 118 LYS C . 10004 1
1596 . 1 1 118 118 LYS CA C 13 56.84 0.3 . 5 . . . . 118 LYS CA . 10004 1
1597 . 1 1 118 118 LYS CB C 13 33.063 0.3 . 1 . . . . 118 LYS CB . 10004 1
1598 . 1 1 118 118 LYS CG C 13 25.978 0.3 . 1 . . . . 118 LYS CG . 10004 1
1599 . 1 1 118 118 LYS CD C 13 29.465 0.3 . 1 . . . . 118 LYS CD . 10004 1
1600 . 1 1 118 118 LYS CE C 13 42.459 0.3 . 1 . . . . 118 LYS CE . 10004 1
1601 . 1 1 118 118 LYS N N 15 124.567 0.3 . 1 . . . . 118 LYS N . 10004 1
1602 . 1 1 119 119 GLU H H 1 9.768 0.02 . 1 . . . . 119 GLU H . 10004 1
1603 . 1 1 119 119 GLU HA H 1 4.425 0.02 . 1 . . . . 119 GLU HA . 10004 1
1604 . 1 1 119 119 GLU HB2 H 1 2.223 0.02 . 1 . . . . 119 GLU HB2 . 10004 1
1605 . 1 1 119 119 GLU HB3 H 1 2.12 0.02 . 1 . . . . 119 GLU HB3 . 10004 1
1606 . 1 1 119 119 GLU HG2 H 1 2.482 0.02 . 5 . . . . 119 GLU HG2 . 10004 1
1607 . 1 1 119 119 GLU HG3 H 1 2.482 0.02 . 5 . . . . 119 GLU HG3 . 10004 1
1608 . 1 1 119 119 GLU C C 13 177.334 0.3 . 1 . . . . 119 GLU C . 10004 1
1609 . 1 1 119 119 GLU CA C 13 56.355 0.3 . 1 . . . . 119 GLU CA . 10004 1
1610 . 1 1 119 119 GLU CB C 13 30.73 0.3 . 1 . . . . 119 GLU CB . 10004 1
1611 . 1 1 119 119 GLU CG C 13 35.666 0.3 . 5 . . . . 119 GLU CG . 10004 1
1612 . 1 1 119 119 GLU N N 15 124.807 0.3 . 1 . . . . 119 GLU N . 10004 1
1613 . 1 1 120 120 GLY H H 1 8.67 0.02 . 1 . . . . 120 GLY H . 10004 1
1614 . 1 1 120 120 GLY HA2 H 1 3.989 0.02 . 2 . . . . 120 GLY HA2 . 10004 1
1615 . 1 1 120 120 GLY HA3 H 1 3.935 0.02 . 2 . . . . 120 GLY HA3 . 10004 1
1616 . 1 1 120 120 GLY C C 13 173.714 0.3 . 1 . . . . 120 GLY C . 10004 1
1617 . 1 1 120 120 GLY CA C 13 45.74 0.3 . 1 . . . . 120 GLY CA . 10004 1
1618 . 1 1 120 120 GLY N N 15 110.111 0.3 . 1 . . . . 120 GLY N . 10004 1
1619 . 1 1 121 121 ASN H H 1 8.257 0.02 . 1 . . . . 121 ASN H . 10004 1
1620 . 1 1 121 121 ASN HA H 1 4.695 0.02 . 1 . . . . 121 ASN HA . 10004 1
1621 . 1 1 121 121 ASN HB2 H 1 2.748 0.02 . 1 . . . . 121 ASN HB2 . 10004 1
1622 . 1 1 121 121 ASN HB3 H 1 2.748 0.02 . 1 . . . . 121 ASN HB3 . 10004 1
1623 . 1 1 121 121 ASN HD21 H 1 7.505 0.02 . 2 . . . . 121 ASN HD21 . 10004 1
1624 . 1 1 121 121 ASN HD22 H 1 6.802 0.02 . 2 . . . . 121 ASN HD22 . 10004 1
1625 . 1 1 121 121 ASN C C 13 173.818 0.3 . 1 . . . . 121 ASN C . 10004 1
1626 . 1 1 121 121 ASN CA C 13 53.18 0.3 . 1 . . . . 121 ASN CA . 10004 1
1627 . 1 1 121 121 ASN CB C 13 39.254 0.3 . 1 . . . . 121 ASN CB . 10004 1
1628 . 1 1 121 121 ASN N N 15 118.424 0.3 . 1 . . . . 121 ASN N . 10004 1
1629 . 1 1 121 121 ASN ND2 N 15 112.69 0.3 . 1 . . . . 121 ASN ND2 . 10004 1
1630 . 1 1 122 122 PHE H H 1 8.312 0.02 . 1 . . . . 122 PHE H . 10004 1
1631 . 1 1 122 122 PHE HA H 1 4.435 0.02 . 1 . . . . 122 PHE HA . 10004 1
1632 . 1 1 122 122 PHE HB2 H 1 3.19 0.02 . 1 . . . . 122 PHE HB2 . 10004 1
1633 . 1 1 122 122 PHE HB3 H 1 2.782 0.02 . 1 . . . . 122 PHE HB3 . 10004 1
1634 . 1 1 122 122 PHE HD1 H 1 7.164 0.02 . 1 . . . . 122 PHE HD1 . 10004 1
1635 . 1 1 122 122 PHE HD2 H 1 7.164 0.02 . 1 . . . . 122 PHE HD2 . 10004 1
1636 . 1 1 122 122 PHE HE1 H 1 7.251 0.02 . 1 . . . . 122 PHE HE1 . 10004 1
1637 . 1 1 122 122 PHE HE2 H 1 7.251 0.02 . 1 . . . . 122 PHE HE2 . 10004 1
1638 . 1 1 122 122 PHE HZ H 1 6.821 0.02 . 1 . . . . 122 PHE HZ . 10004 1
1639 . 1 1 122 122 PHE C C 13 174.438 0.3 . 1 . . . . 122 PHE C . 10004 1
1640 . 1 1 122 122 PHE CA C 13 59.244 0.3 . 1 . . . . 122 PHE CA . 10004 1
1641 . 1 1 122 122 PHE CB C 13 40.372 0.3 . 1 . . . . 122 PHE CB . 10004 1
1642 . 1 1 122 122 PHE CD1 C 13 132.114 0.3 . 1 . . . . 122 PHE CD1 . 10004 1
1643 . 1 1 122 122 PHE CD2 C 13 132.114 0.3 . 1 . . . . 122 PHE CD2 . 10004 1
1644 . 1 1 122 122 PHE CE1 C 13 130.861 0.3 . 1 . . . . 122 PHE CE1 . 10004 1
1645 . 1 1 122 122 PHE CE2 C 13 130.861 0.3 . 1 . . . . 122 PHE CE2 . 10004 1
1646 . 1 1 122 122 PHE CZ C 13 127.968 0.3 . 1 . . . . 122 PHE CZ . 10004 1
1647 . 1 1 122 122 PHE N N 15 122.532 0.3 . 1 . . . . 122 PHE N . 10004 1
1648 . 1 1 123 123 VAL H H 1 7.537 0.02 . 1 . . . . 123 VAL H . 10004 1
1649 . 1 1 123 123 VAL HA H 1 3.699 0.02 . 1 . . . . 123 VAL HA . 10004 1
1650 . 1 1 123 123 VAL HB H 1 1.382 0.02 . 1 . . . . 123 VAL HB . 10004 1
1651 . 1 1 123 123 VAL HG11 H 1 0.404 0.02 . 1 . . . . 123 VAL HG1 . 10004 1
1652 . 1 1 123 123 VAL HG12 H 1 0.404 0.02 . 1 . . . . 123 VAL HG1 . 10004 1
1653 . 1 1 123 123 VAL HG13 H 1 0.404 0.02 . 1 . . . . 123 VAL HG1 . 10004 1
1654 . 1 1 123 123 VAL HG21 H 1 0.612 0.02 . 1 . . . . 123 VAL HG2 . 10004 1
1655 . 1 1 123 123 VAL HG22 H 1 0.612 0.02 . 1 . . . . 123 VAL HG2 . 10004 1
1656 . 1 1 123 123 VAL HG23 H 1 0.612 0.02 . 1 . . . . 123 VAL HG2 . 10004 1
1657 . 1 1 123 123 VAL C C 13 174.28 0.3 . 1 . . . . 123 VAL C . 10004 1
1658 . 1 1 123 123 VAL CA C 13 60.315 0.3 . 1 . . . . 123 VAL CA . 10004 1
1659 . 1 1 123 123 VAL CB C 13 34.445 0.3 . 1 . . . . 123 VAL CB . 10004 1
1660 . 1 1 123 123 VAL CG1 C 13 20.334 0.3 . 1 . . . . 123 VAL CG1 . 10004 1
1661 . 1 1 123 123 VAL CG2 C 13 20.264 0.3 . 1 . . . . 123 VAL CG2 . 10004 1
1662 . 1 1 123 123 VAL N N 15 126.964 0.3 . 1 . . . . 123 VAL N . 10004 1
1663 . 1 1 124 124 ALA H H 1 8.853 0.02 . 1 . . . . 124 ALA H . 10004 1
1664 . 1 1 124 124 ALA HA H 1 3.996 0.02 . 1 . . . . 124 ALA HA . 10004 1
1665 . 1 1 124 124 ALA HB1 H 1 1.33 0.02 . 1 . . . . 124 ALA HB . 10004 1
1666 . 1 1 124 124 ALA HB2 H 1 1.33 0.02 . 1 . . . . 124 ALA HB . 10004 1
1667 . 1 1 124 124 ALA HB3 H 1 1.33 0.02 . 1 . . . . 124 ALA HB . 10004 1
1668 . 1 1 124 124 ALA C C 13 174.633 0.3 . 1 . . . . 124 ALA C . 10004 1
1669 . 1 1 124 124 ALA CA C 13 51.711 0.3 . 1 . . . . 124 ALA CA . 10004 1
1670 . 1 1 124 124 ALA CB C 13 18.272 0.3 . 1 . . . . 124 ALA CB . 10004 1
1671 . 1 1 124 124 ALA N N 15 131.663 0.3 . 1 . . . . 124 ALA N . 10004 1
1672 . 1 1 125 125 HIS H H 1 7.709 0.02 . 1 . . . . 125 HIS H . 10004 1
1673 . 1 1 125 125 HIS HA H 1 5.189 0.02 . 1 . . . . 125 HIS HA . 10004 1
1674 . 1 1 125 125 HIS HB2 H 1 2.613 0.02 . 1 . . . . 125 HIS HB2 . 10004 1
1675 . 1 1 125 125 HIS HB3 H 1 2.361 0.02 . 1 . . . . 125 HIS HB3 . 10004 1
1676 . 1 1 125 125 HIS HD2 H 1 6.581 0.02 . 1 . . . . 125 HIS HD2 . 10004 1
1677 . 1 1 125 125 HIS HE1 H 1 8.146 0.02 . 1 . . . . 125 HIS HE1 . 10004 1
1678 . 1 1 125 125 HIS C C 13 172.688 0.3 . 1 . . . . 125 HIS C . 10004 1
1679 . 1 1 125 125 HIS CA C 13 53.481 0.3 . 1 . . . . 125 HIS CA . 10004 1
1680 . 1 1 125 125 HIS CB C 13 31.91 0.3 . 1 . . . . 125 HIS CB . 10004 1
1681 . 1 1 125 125 HIS CD2 C 13 118.88 0.3 . 1 . . . . 125 HIS CD2 . 10004 1
1682 . 1 1 125 125 HIS CE1 C 13 136.634 0.3 . 1 . . . . 125 HIS CE1 . 10004 1
1683 . 1 1 125 125 HIS N N 15 117.582 0.3 . 1 . . . . 125 HIS N . 10004 1
1684 . 1 1 126 126 ILE H H 1 9.291 0.02 . 1 . . . . 126 ILE H . 10004 1
1685 . 1 1 126 126 ILE HA H 1 4.435 0.02 . 1 . . . . 126 ILE HA . 10004 1
1686 . 1 1 126 126 ILE HB H 1 1.534 0.02 . 1 . . . . 126 ILE HB . 10004 1
1687 . 1 1 126 126 ILE HG12 H 1 1.297 0.02 . 5 . . . . 126 ILE HG12 . 10004 1
1688 . 1 1 126 126 ILE HG13 H 1 0.577 0.02 . 2 . . . . 126 ILE HG13 . 10004 1
1689 . 1 1 126 126 ILE HG21 H 1 0.691 0.02 . 1 . . . . 126 ILE HG2 . 10004 1
1690 . 1 1 126 126 ILE HG22 H 1 0.691 0.02 . 1 . . . . 126 ILE HG2 . 10004 1
1691 . 1 1 126 126 ILE HG23 H 1 0.691 0.02 . 1 . . . . 126 ILE HG2 . 10004 1
1692 . 1 1 126 126 ILE HD11 H 1 0.634 0.02 . 1 . . . . 126 ILE HD1 . 10004 1
1693 . 1 1 126 126 ILE HD12 H 1 0.634 0.02 . 1 . . . . 126 ILE HD1 . 10004 1
1694 . 1 1 126 126 ILE HD13 H 1 0.634 0.02 . 1 . . . . 126 ILE HD1 . 10004 1
1695 . 1 1 126 126 ILE C C 13 175.823 0.3 . 1 . . . . 126 ILE C . 10004 1
1696 . 1 1 126 126 ILE CA C 13 59.878 0.3 . 1 . . . . 126 ILE CA . 10004 1
1697 . 1 1 126 126 ILE CB C 13 41.006 0.3 . 1 . . . . 126 ILE CB . 10004 1
1698 . 1 1 126 126 ILE CG1 C 13 28.249 0.3 . 5 . . . . 126 ILE CG1 . 10004 1
1699 . 1 1 126 126 ILE CG2 C 13 17.67 0.3 . 1 . . . . 126 ILE CG2 . 10004 1
1700 . 1 1 126 126 ILE CD1 C 13 16.327 0.3 . 1 . . . . 126 ILE CD1 . 10004 1
1701 . 1 1 126 126 ILE N N 15 121.107 0.3 . 1 . . . . 126 ILE N . 10004 1
1702 . 1 1 127 127 THR H H 1 9.342 0.02 . 1 . . . . 127 THR H . 10004 1
1703 . 1 1 127 127 THR HA H 1 4.071 0.02 . 1 . . . . 127 THR HA . 10004 1
1704 . 1 1 127 127 THR HB H 1 4.201 0.02 . 1 . . . . 127 THR HB . 10004 1
1705 . 1 1 127 127 THR HG21 H 1 1.284 0.02 . 1 . . . . 127 THR HG2 . 10004 1
1706 . 1 1 127 127 THR HG22 H 1 1.284 0.02 . 1 . . . . 127 THR HG2 . 10004 1
1707 . 1 1 127 127 THR HG23 H 1 1.284 0.02 . 1 . . . . 127 THR HG2 . 10004 1
1708 . 1 1 127 127 THR C C 13 173.368 0.3 . 1 . . . . 127 THR C . 10004 1
1709 . 1 1 127 127 THR CA C 13 66.57 0.3 . 1 . . . . 127 THR CA . 10004 1
1710 . 1 1 127 127 THR CB C 13 68.398 0.3 . 1 . . . . 127 THR CB . 10004 1
1711 . 1 1 127 127 THR CG2 C 13 23.257 0.3 . 1 . . . . 127 THR CG2 . 10004 1
1712 . 1 1 127 127 THR N N 15 127.6 0.3 . 1 . . . . 127 THR N . 10004 1
1713 . 1 1 128 128 LEU H H 1 9.736 0.02 . 1 . . . . 128 LEU H . 10004 1
1714 . 1 1 128 128 LEU HA H 1 4.922 0.02 . 1 . . . . 128 LEU HA . 10004 1
1715 . 1 1 128 128 LEU HB2 H 1 1.567 0.02 . 1 . . . . 128 LEU HB2 . 10004 1
1716 . 1 1 128 128 LEU HB3 H 1 1.526 0.02 . 1 . . . . 128 LEU HB3 . 10004 1
1717 . 1 1 128 128 LEU HG H 1 1.795 0.02 . 1 . . . . 128 LEU HG . 10004 1
1718 . 1 1 128 128 LEU HD11 H 1 0.628 0.02 . 1 . . . . 128 LEU HD1 . 10004 1
1719 . 1 1 128 128 LEU HD12 H 1 0.628 0.02 . 1 . . . . 128 LEU HD1 . 10004 1
1720 . 1 1 128 128 LEU HD13 H 1 0.628 0.02 . 1 . . . . 128 LEU HD1 . 10004 1
1721 . 1 1 128 128 LEU HD21 H 1 0.686 0.02 . 1 . . . . 128 LEU HD2 . 10004 1
1722 . 1 1 128 128 LEU HD22 H 1 0.686 0.02 . 1 . . . . 128 LEU HD2 . 10004 1
1723 . 1 1 128 128 LEU HD23 H 1 0.686 0.02 . 1 . . . . 128 LEU HD2 . 10004 1
1724 . 1 1 128 128 LEU C C 13 179.258 0.3 . 1 . . . . 128 LEU C . 10004 1
1725 . 1 1 128 128 LEU CA C 13 55.465 0.3 . 1 . . . . 128 LEU CA . 10004 1
1726 . 1 1 128 128 LEU CB C 13 45.495 0.3 . 1 . . . . 128 LEU CB . 10004 1
1727 . 1 1 128 128 LEU CG C 13 27.763 0.3 . 1 . . . . 128 LEU CG . 10004 1
1728 . 1 1 128 128 LEU CD1 C 13 25.391 0.3 . 1 . . . . 128 LEU CD1 . 10004 1
1729 . 1 1 128 128 LEU CD2 C 13 25.723 0.3 . 1 . . . . 128 LEU CD2 . 10004 1
1730 . 1 1 128 128 LEU N N 15 123.476 0.3 . 1 . . . . 128 LEU N . 10004 1
1731 . 1 1 129 129 GLY H H 1 7.987 0.02 . 1 . . . . 129 GLY H . 10004 1
1732 . 1 1 129 129 GLY HA2 H 1 3.66 0.02 . 2 . . . . 129 GLY HA2 . 10004 1
1733 . 1 1 129 129 GLY HA3 H 1 4.604 0.02 . 2 . . . . 129 GLY HA3 . 10004 1
1734 . 1 1 129 129 GLY C C 13 169.271 0.3 . 1 . . . . 129 GLY C . 10004 1
1735 . 1 1 129 129 GLY CA C 13 46.699 0.3 . 1 . . . . 129 GLY CA . 10004 1
1736 . 1 1 129 129 GLY N N 15 106.951 0.3 . 1 . . . . 129 GLY N . 10004 1
1737 . 1 1 130 130 ARG H H 1 8.072 0.02 . 1 . . . . 130 ARG H . 10004 1
1738 . 1 1 130 130 ARG HA H 1 5.105 0.02 . 1 . . . . 130 ARG HA . 10004 1
1739 . 1 1 130 130 ARG HB2 H 1 1.699 0.02 . 1 . . . . 130 ARG HB2 . 10004 1
1740 . 1 1 130 130 ARG HB3 H 1 1.894 0.02 . 1 . . . . 130 ARG HB3 . 10004 1
1741 . 1 1 130 130 ARG HG2 H 1 1.644 0.02 . 2 . . . . 130 ARG HG2 . 10004 1
1742 . 1 1 130 130 ARG HG3 H 1 1.586 0.02 . 2 . . . . 130 ARG HG3 . 10004 1
1743 . 1 1 130 130 ARG HD2 H 1 3.272 0.02 . 1 . . . . 130 ARG HD2 . 10004 1
1744 . 1 1 130 130 ARG HD3 H 1 3.272 0.02 . 1 . . . . 130 ARG HD3 . 10004 1
1745 . 1 1 130 130 ARG HE H 1 7.362 0.02 . 1 . . . . 130 ARG HE . 10004 1
1746 . 1 1 130 130 ARG C C 13 174.625 0.3 . 1 . . . . 130 ARG C . 10004 1
1747 . 1 1 130 130 ARG CA C 13 54.762 0.3 . 1 . . . . 130 ARG CA . 10004 1
1748 . 1 1 130 130 ARG CB C 13 32.342 0.3 . 1 . . . . 130 ARG CB . 10004 1
1749 . 1 1 130 130 ARG CG C 13 28.359 0.3 . 1 . . . . 130 ARG CG . 10004 1
1750 . 1 1 130 130 ARG CD C 13 43.135 0.3 . 1 . . . . 130 ARG CD . 10004 1
1751 . 1 1 130 130 ARG N N 15 120.662 0.3 . 1 . . . . 130 ARG N . 10004 1
1752 . 1 1 131 131 VAL H H 1 8.822 0.02 . 1 . . . . 131 VAL H . 10004 1
1753 . 1 1 131 131 VAL HA H 1 3.646 0.02 . 1 . . . . 131 VAL HA . 10004 1
1754 . 1 1 131 131 VAL HB H 1 2.006 0.02 . 1 . . . . 131 VAL HB . 10004 1
1755 . 1 1 131 131 VAL HG11 H 1 0.568 0.02 . 1 . . . . 131 VAL HG1 . 10004 1
1756 . 1 1 131 131 VAL HG12 H 1 0.568 0.02 . 1 . . . . 131 VAL HG1 . 10004 1
1757 . 1 1 131 131 VAL HG13 H 1 0.568 0.02 . 1 . . . . 131 VAL HG1 . 10004 1
1758 . 1 1 131 131 VAL HG21 H 1 0.617 0.02 . 5 . . . . 131 VAL HG2 . 10004 1
1759 . 1 1 131 131 VAL HG22 H 1 0.617 0.02 . 5 . . . . 131 VAL HG2 . 10004 1
1760 . 1 1 131 131 VAL HG23 H 1 0.617 0.02 . 5 . . . . 131 VAL HG2 . 10004 1
1761 . 1 1 131 131 VAL C C 13 175.148 0.3 . 1 . . . . 131 VAL C . 10004 1
1762 . 1 1 131 131 VAL CA C 13 63.44 0.3 . 1 . . . . 131 VAL CA . 10004 1
1763 . 1 1 131 131 VAL CB C 13 32.476 0.3 . 1 . . . . 131 VAL CB . 10004 1
1764 . 1 1 131 131 VAL CG1 C 13 21.886 0.3 . 1 . . . . 131 VAL CG1 . 10004 1
1765 . 1 1 131 131 VAL CG2 C 13 22.127 0.3 . 5 . . . . 131 VAL CG2 . 10004 1
1766 . 1 1 131 131 VAL N N 15 126.82 0.3 . 1 . . . . 131 VAL N . 10004 1
1767 . 1 1 132 132 LYS H H 1 9.008 0.02 . 1 . . . . 132 LYS H . 10004 1
1768 . 1 1 132 132 LYS HA H 1 4.431 0.02 . 1 . . . . 132 LYS HA . 10004 1
1769 . 1 1 132 132 LYS HB2 H 1 1.844 0.02 . 1 . . . . 132 LYS HB2 . 10004 1
1770 . 1 1 132 132 LYS HB3 H 1 1.595 0.02 . 1 . . . . 132 LYS HB3 . 10004 1
1771 . 1 1 132 132 LYS HG2 H 1 1.471 0.02 . 2 . . . . 132 LYS HG2 . 10004 1
1772 . 1 1 132 132 LYS HG3 H 1 1.401 0.02 . 2 . . . . 132 LYS HG3 . 10004 1
1773 . 1 1 132 132 LYS HD2 H 1 1.644 0.02 . 2 . . . . 132 LYS HD2 . 10004 1
1774 . 1 1 132 132 LYS HD3 H 1 1.292 0.02 . 5 . . . . 132 LYS HD3 . 10004 1
1775 . 1 1 132 132 LYS HE2 H 1 2.947 0.02 . 2 . . . . 132 LYS HE2 . 10004 1
1776 . 1 1 132 132 LYS HE3 H 1 2.991 0.02 . 2 . . . . 132 LYS HE3 . 10004 1
1777 . 1 1 132 132 LYS C C 13 176.62 0.3 . 1 . . . . 132 LYS C . 10004 1
1778 . 1 1 132 132 LYS CA C 13 56.961 0.3 . 1 . . . . 132 LYS CA . 10004 1
1779 . 1 1 132 132 LYS CB C 13 32.736 0.3 . 1 . . . . 132 LYS CB . 10004 1
1780 . 1 1 132 132 LYS CG C 13 24.466 0.3 . 1 . . . . 132 LYS CG . 10004 1
1781 . 1 1 132 132 LYS CD C 13 28.369 0.3 . 5 . . . . 132 LYS CD . 10004 1
1782 . 1 1 132 132 LYS CE C 13 42.004 0.3 . 1 . . . . 132 LYS CE . 10004 1
1783 . 1 1 132 132 LYS N N 15 127.984 0.3 . 1 . . . . 132 LYS N . 10004 1
1784 . 1 1 133 133 PHE H H 1 7.31 0.02 . 1 . . . . 133 PHE H . 10004 1
1785 . 1 1 133 133 PHE HA H 1 4.74 0.02 . 1 . . . . 133 PHE HA . 10004 1
1786 . 1 1 133 133 PHE HB2 H 1 3.199 0.02 . 1 . . . . 133 PHE HB2 . 10004 1
1787 . 1 1 133 133 PHE HB3 H 1 3.034 0.02 . 1 . . . . 133 PHE HB3 . 10004 1
1788 . 1 1 133 133 PHE HD1 H 1 7.06 0.02 . 1 . . . . 133 PHE HD1 . 10004 1
1789 . 1 1 133 133 PHE HD2 H 1 7.06 0.02 . 1 . . . . 133 PHE HD2 . 10004 1
1790 . 1 1 133 133 PHE HE1 H 1 7.355 0.02 . 5 . . . . 133 PHE HE1 . 10004 1
1791 . 1 1 133 133 PHE HE2 H 1 7.355 0.02 . 5 . . . . 133 PHE HE2 . 10004 1
1792 . 1 1 133 133 PHE HZ H 1 7.481 0.02 . 1 . . . . 133 PHE HZ . 10004 1
1793 . 1 1 133 133 PHE C C 13 173.135 0.3 . 1 . . . . 133 PHE C . 10004 1
1794 . 1 1 133 133 PHE CA C 13 57.407 0.3 . 1 . . . . 133 PHE CA . 10004 1
1795 . 1 1 133 133 PHE CB C 13 41.426 0.3 . 1 . . . . 133 PHE CB . 10004 1
1796 . 1 1 133 133 PHE CD1 C 13 132.077 0.3 . 1 . . . . 133 PHE CD1 . 10004 1
1797 . 1 1 133 133 PHE CD2 C 13 132.077 0.3 . 1 . . . . 133 PHE CD2 . 10004 1
1798 . 1 1 133 133 PHE CE1 C 13 131.68 0.3 . 5 . . . . 133 PHE CE1 . 10004 1
1799 . 1 1 133 133 PHE CE2 C 13 131.68 0.3 . 5 . . . . 133 PHE CE2 . 10004 1
1800 . 1 1 133 133 PHE N N 15 114.331 0.3 . 1 . . . . 133 PHE N . 10004 1
1801 . 1 1 134 134 VAL H H 1 8.669 0.02 . 1 . . . . 134 VAL H . 10004 1
1802 . 1 1 134 134 VAL HA H 1 3.905 0.02 . 1 . . . . 134 VAL HA . 10004 1
1803 . 1 1 134 134 VAL HB H 1 1.952 0.02 . 5 . . . . 134 VAL HB . 10004 1
1804 . 1 1 134 134 VAL HG11 H 1 0.836 0.02 . 1 . . . . 134 VAL HG1 . 10004 1
1805 . 1 1 134 134 VAL HG12 H 1 0.836 0.02 . 1 . . . . 134 VAL HG1 . 10004 1
1806 . 1 1 134 134 VAL HG13 H 1 0.836 0.02 . 1 . . . . 134 VAL HG1 . 10004 1
1807 . 1 1 134 134 VAL HG21 H 1 0.825 0.02 . 5 . . . . 134 VAL HG2 . 10004 1
1808 . 1 1 134 134 VAL HG22 H 1 0.825 0.02 . 5 . . . . 134 VAL HG2 . 10004 1
1809 . 1 1 134 134 VAL HG23 H 1 0.825 0.02 . 5 . . . . 134 VAL HG2 . 10004 1
1810 . 1 1 134 134 VAL C C 13 174.016 0.3 . 1 . . . . 134 VAL C . 10004 1
1811 . 1 1 134 134 VAL CA C 13 62.965 0.3 . 1 . . . . 134 VAL CA . 10004 1
1812 . 1 1 134 134 VAL CB C 13 32.84 0.3 . 5 . . . . 134 VAL CB . 10004 1
1813 . 1 1 134 134 VAL CG1 C 13 22.269 0.3 . 1 . . . . 134 VAL CG1 . 10004 1
1814 . 1 1 134 134 VAL CG2 C 13 21.292 0.3 . 5 . . . . 134 VAL CG2 . 10004 1
1815 . 1 1 134 134 VAL N N 15 125.683 0.3 . 1 . . . . 134 VAL N . 10004 1
1816 . 1 1 135 135 LYS H H 1 8.315 0.02 . 1 . . . . 135 LYS H . 10004 1
1817 . 1 1 135 135 LYS HA H 1 4.377 0.02 . 1 . . . . 135 LYS HA . 10004 1
1818 . 1 1 135 135 LYS HB2 H 1 1.572 0.02 . 2 . . . . 135 LYS HB2 . 10004 1
1819 . 1 1 135 135 LYS HB3 H 1 1.915 0.02 . 2 . . . . 135 LYS HB3 . 10004 1
1820 . 1 1 135 135 LYS HG2 H 1 1.335 0.02 . 2 . . . . 135 LYS HG2 . 10004 1
1821 . 1 1 135 135 LYS HG3 H 1 1.584 0.02 . 2 . . . . 135 LYS HG3 . 10004 1
1822 . 1 1 135 135 LYS HD2 H 1 1.722 0.02 . 1 . . . . 135 LYS HD2 . 10004 1
1823 . 1 1 135 135 LYS HD3 H 1 1.722 0.02 . 1 . . . . 135 LYS HD3 . 10004 1
1824 . 1 1 135 135 LYS HE2 H 1 2.942 0.02 . 1 . . . . 135 LYS HE2 . 10004 1
1825 . 1 1 135 135 LYS HE3 H 1 2.942 0.02 . 1 . . . . 135 LYS HE3 . 10004 1
1826 . 1 1 135 135 LYS C C 13 176.233 0.3 . 1 . . . . 135 LYS C . 10004 1
1827 . 1 1 135 135 LYS CA C 13 57.472 0.3 . 1 . . . . 135 LYS CA . 10004 1
1828 . 1 1 135 135 LYS CB C 13 33.666 0.3 . 1 . . . . 135 LYS CB . 10004 1
1829 . 1 1 135 135 LYS CG C 13 25.269 0.3 . 1 . . . . 135 LYS CG . 10004 1
1830 . 1 1 135 135 LYS CD C 13 29.415 0.3 . 1 . . . . 135 LYS CD . 10004 1
1831 . 1 1 135 135 LYS CE C 13 42.104 0.3 . 1 . . . . 135 LYS CE . 10004 1
1832 . 1 1 135 135 LYS N N 15 127.574 0.3 . 1 . . . . 135 LYS N . 10004 1
1833 . 1 1 136 136 ASP H H 1 8.161 0.02 . 1 . . . . 136 ASP H . 10004 1
1834 . 1 1 136 136 ASP HA H 1 4.895 0.02 . 1 . . . . 136 ASP HA . 10004 1
1835 . 1 1 136 136 ASP HB2 H 1 2.828 0.02 . 2 . . . . 136 ASP HB2 . 10004 1
1836 . 1 1 136 136 ASP HB3 H 1 2.658 0.02 . 2 . . . . 136 ASP HB3 . 10004 1
1837 . 1 1 136 136 ASP C C 13 175.032 0.3 . 1 . . . . 136 ASP C . 10004 1
1838 . 1 1 136 136 ASP CA C 13 52.064 0.3 . 1 . . . . 136 ASP CA . 10004 1
1839 . 1 1 136 136 ASP CB C 13 41.552 0.3 . 1 . . . . 136 ASP CB . 10004 1
1840 . 1 1 136 136 ASP N N 15 119.02 0.3 . 1 . . . . 136 ASP N . 10004 1
1841 . 1 1 137 137 LYS H H 1 8.733 0.02 . 1 . . . . 137 LYS H . 10004 1
1842 . 1 1 137 137 LYS HA H 1 3.785 0.02 . 1 . . . . 137 LYS HA . 10004 1
1843 . 1 1 137 137 LYS HB2 H 1 1.869 0.02 . 1 . . . . 137 LYS HB2 . 10004 1
1844 . 1 1 137 137 LYS HB3 H 1 1.869 0.02 . 1 . . . . 137 LYS HB3 . 10004 1
1845 . 1 1 137 137 LYS HG2 H 1 1.516 0.02 . 2 . . . . 137 LYS HG2 . 10004 1
1846 . 1 1 137 137 LYS HG3 H 1 1.424 0.02 . 2 . . . . 137 LYS HG3 . 10004 1
1847 . 1 1 137 137 LYS HD2 H 1 1.749 0.02 . 1 . . . . 137 LYS HD2 . 10004 1
1848 . 1 1 137 137 LYS HD3 H 1 1.749 0.02 . 1 . . . . 137 LYS HD3 . 10004 1
1849 . 1 1 137 137 LYS HE2 H 1 3.042 0.02 . 1 . . . . 137 LYS HE2 . 10004 1
1850 . 1 1 137 137 LYS HE3 H 1 3.042 0.02 . 1 . . . . 137 LYS HE3 . 10004 1
1851 . 1 1 137 137 LYS C C 13 178.983 0.3 . 1 . . . . 137 LYS C . 10004 1
1852 . 1 1 137 137 LYS CA C 13 60.216 0.3 . 1 . . . . 137 LYS CA . 10004 1
1853 . 1 1 137 137 LYS CB C 13 32.638 0.3 . 1 . . . . 137 LYS CB . 10004 1
1854 . 1 1 137 137 LYS CG C 13 25.127 0.3 . 1 . . . . 137 LYS CG . 10004 1
1855 . 1 1 137 137 LYS CD C 13 29.645 0.3 . 1 . . . . 137 LYS CD . 10004 1
1856 . 1 1 137 137 LYS CE C 13 42.188 0.3 . 1 . . . . 137 LYS CE . 10004 1
1857 . 1 1 137 137 LYS N N 15 125.337 0.3 . 1 . . . . 137 LYS N . 10004 1
1858 . 1 1 138 138 LEU H H 1 8.236 0.02 . 1 . . . . 138 LEU H . 10004 1
1859 . 1 1 138 138 LEU HA H 1 4.2 0.02 . 1 . . . . 138 LEU HA . 10004 1
1860 . 1 1 138 138 LEU HB2 H 1 1.792 0.02 . 1 . . . . 138 LEU HB2 . 10004 1
1861 . 1 1 138 138 LEU HB3 H 1 1.684 0.02 . 1 . . . . 138 LEU HB3 . 10004 1
1862 . 1 1 138 138 LEU HG H 1 1.7 0.02 . 1 . . . . 138 LEU HG . 10004 1
1863 . 1 1 138 138 LEU HD11 H 1 0.982 0.02 . 1 . . . . 138 LEU HD1 . 10004 1
1864 . 1 1 138 138 LEU HD12 H 1 0.982 0.02 . 1 . . . . 138 LEU HD1 . 10004 1
1865 . 1 1 138 138 LEU HD13 H 1 0.982 0.02 . 1 . . . . 138 LEU HD1 . 10004 1
1866 . 1 1 138 138 LEU HD21 H 1 0.927 0.02 . 1 . . . . 138 LEU HD2 . 10004 1
1867 . 1 1 138 138 LEU HD22 H 1 0.927 0.02 . 1 . . . . 138 LEU HD2 . 10004 1
1868 . 1 1 138 138 LEU HD23 H 1 0.927 0.02 . 1 . . . . 138 LEU HD2 . 10004 1
1869 . 1 1 138 138 LEU C C 13 179.557 0.3 . 1 . . . . 138 LEU C . 10004 1
1870 . 1 1 138 138 LEU CA C 13 57.707 0.3 . 1 . . . . 138 LEU CA . 10004 1
1871 . 1 1 138 138 LEU CB C 13 41.216 0.3 . 1 . . . . 138 LEU CB . 10004 1
1872 . 1 1 138 138 LEU CG C 13 27.331 0.3 . 1 . . . . 138 LEU CG . 10004 1
1873 . 1 1 138 138 LEU CD1 C 13 24.345 0.3 . 1 . . . . 138 LEU CD1 . 10004 1
1874 . 1 1 138 138 LEU CD2 C 13 23.921 0.3 . 1 . . . . 138 LEU CD2 . 10004 1
1875 . 1 1 138 138 LEU N N 15 121.53 0.3 . 1 . . . . 138 LEU N . 10004 1
1876 . 1 1 139 139 GLY H H 1 8.496 0.02 . 1 . . . . 139 GLY H . 10004 1
1877 . 1 1 139 139 GLY HA2 H 1 3.865 0.02 . 2 . . . . 139 GLY HA2 . 10004 1
1878 . 1 1 139 139 GLY HA3 H 1 3.697 0.02 . 2 . . . . 139 GLY HA3 . 10004 1
1879 . 1 1 139 139 GLY C C 13 177.416 0.3 . 1 . . . . 139 GLY C . 10004 1
1880 . 1 1 139 139 GLY CA C 13 47.748 0.3 . 1 . . . . 139 GLY CA . 10004 1
1881 . 1 1 139 139 GLY N N 15 108.945 0.3 . 1 . . . . 139 GLY N . 10004 1
1882 . 1 1 140 140 LEU H H 1 8.282 0.02 . 1 . . . . 140 LEU H . 10004 1
1883 . 1 1 140 140 LEU HA H 1 4.031 0.02 . 1 . . . . 140 LEU HA . 10004 1
1884 . 1 1 140 140 LEU HB2 H 1 1.998 0.02 . 1 . . . . 140 LEU HB2 . 10004 1
1885 . 1 1 140 140 LEU HB3 H 1 1.336 0.02 . 1 . . . . 140 LEU HB3 . 10004 1
1886 . 1 1 140 140 LEU HG H 1 1.536 0.02 . 1 . . . . 140 LEU HG . 10004 1
1887 . 1 1 140 140 LEU HD11 H 1 0.805 0.02 . 1 . . . . 140 LEU HD1 . 10004 1
1888 . 1 1 140 140 LEU HD12 H 1 0.805 0.02 . 1 . . . . 140 LEU HD1 . 10004 1
1889 . 1 1 140 140 LEU HD13 H 1 0.805 0.02 . 1 . . . . 140 LEU HD1 . 10004 1
1890 . 1 1 140 140 LEU HD21 H 1 0.818 0.02 . 1 . . . . 140 LEU HD2 . 10004 1
1891 . 1 1 140 140 LEU HD22 H 1 0.818 0.02 . 1 . . . . 140 LEU HD2 . 10004 1
1892 . 1 1 140 140 LEU HD23 H 1 0.818 0.02 . 1 . . . . 140 LEU HD2 . 10004 1
1893 . 1 1 140 140 LEU C C 13 177.671 0.3 . 1 . . . . 140 LEU C . 10004 1
1894 . 1 1 140 140 LEU CA C 13 58.066 0.3 . 1 . . . . 140 LEU CA . 10004 1
1895 . 1 1 140 140 LEU CB C 13 41.347 0.3 . 1 . . . . 140 LEU CB . 10004 1
1896 . 1 1 140 140 LEU CG C 13 26.956 0.3 . 1 . . . . 140 LEU CG . 10004 1
1897 . 1 1 140 140 LEU CD1 C 13 26.238 0.3 . 1 . . . . 140 LEU CD1 . 10004 1
1898 . 1 1 140 140 LEU CD2 C 13 22.48 0.3 . 1 . . . . 140 LEU CD2 . 10004 1
1899 . 1 1 140 140 LEU N N 15 122.356 0.3 . 1 . . . . 140 LEU N . 10004 1
1900 . 1 1 141 141 ALA H H 1 7.913 0.02 . 1 . . . . 141 ALA H . 10004 1
1901 . 1 1 141 141 ALA HA H 1 3.963 0.02 . 1 . . . . 141 ALA HA . 10004 1
1902 . 1 1 141 141 ALA HB1 H 1 1.564 0.02 . 1 . . . . 141 ALA HB . 10004 1
1903 . 1 1 141 141 ALA HB2 H 1 1.564 0.02 . 1 . . . . 141 ALA HB . 10004 1
1904 . 1 1 141 141 ALA HB3 H 1 1.564 0.02 . 1 . . . . 141 ALA HB . 10004 1
1905 . 1 1 141 141 ALA C C 13 180.87 0.3 . 1 . . . . 141 ALA C . 10004 1
1906 . 1 1 141 141 ALA CA C 13 55.535 0.3 . 1 . . . . 141 ALA CA . 10004 1
1907 . 1 1 141 141 ALA CB C 13 18.004 0.3 . 1 . . . . 141 ALA CB . 10004 1
1908 . 1 1 141 141 ALA N N 15 120.392 0.3 . 1 . . . . 141 ALA N . 10004 1
1909 . 1 1 142 142 MET H H 1 8.2 0.02 . 1 . . . . 142 MET H . 10004 1
1910 . 1 1 142 142 MET HA H 1 4.221 0.02 . 5 . . . . 142 MET HA . 10004 1
1911 . 1 1 142 142 MET HB2 H 1 2.25 0.02 . 2 . . . . 142 MET HB2 . 10004 1
1912 . 1 1 142 142 MET HB3 H 1 2.209 0.02 . 2 . . . . 142 MET HB3 . 10004 1
1913 . 1 1 142 142 MET HG2 H 1 2.785 0.02 . 2 . . . . 142 MET HG2 . 10004 1
1914 . 1 1 142 142 MET HG3 H 1 2.685 0.02 . 2 . . . . 142 MET HG3 . 10004 1
1915 . 1 1 142 142 MET HE1 H 1 2.118 0.02 . 1 . . . . 142 MET HE . 10004 1
1916 . 1 1 142 142 MET HE2 H 1 2.118 0.02 . 1 . . . . 142 MET HE . 10004 1
1917 . 1 1 142 142 MET HE3 H 1 2.118 0.02 . 1 . . . . 142 MET HE . 10004 1
1918 . 1 1 142 142 MET C C 13 178.949 0.3 . 1 . . . . 142 MET C . 10004 1
1919 . 1 1 142 142 MET CA C 13 58.546 0.3 . 5 . . . . 142 MET CA . 10004 1
1920 . 1 1 142 142 MET CB C 13 32.366 0.3 . 1 . . . . 142 MET CB . 10004 1
1921 . 1 1 142 142 MET CG C 13 32.188 0.3 . 1 . . . . 142 MET CG . 10004 1
1922 . 1 1 142 142 MET CE C 13 17.05 0.3 . 1 . . . . 142 MET CE . 10004 1
1923 . 1 1 142 142 MET N N 15 117.103 0.3 . 1 . . . . 142 MET N . 10004 1
1924 . 1 1 143 143 LYS H H 1 7.559 0.02 . 1 . . . . 143 LYS H . 10004 1
1925 . 1 1 143 143 LYS HA H 1 4.341 0.02 . 1 . . . . 143 LYS HA . 10004 1
1926 . 1 1 143 143 LYS HB2 H 1 2.131 0.02 . 1 . . . . 143 LYS HB2 . 10004 1
1927 . 1 1 143 143 LYS HB3 H 1 1.629 0.02 . 1 . . . . 143 LYS HB3 . 10004 1
1928 . 1 1 143 143 LYS HG2 H 1 1.651 0.02 . 2 . . . . 143 LYS HG2 . 10004 1
1929 . 1 1 143 143 LYS HG3 H 1 1.383 0.02 . 2 . . . . 143 LYS HG3 . 10004 1
1930 . 1 1 143 143 LYS HD2 H 1 1.43 0.02 . 2 . . . . 143 LYS HD2 . 10004 1
1931 . 1 1 143 143 LYS HD3 H 1 1.348 0.02 . 2 . . . . 143 LYS HD3 . 10004 1
1932 . 1 1 143 143 LYS HE2 H 1 2.565 0.02 . 2 . . . . 143 LYS HE2 . 10004 1
1933 . 1 1 143 143 LYS HE3 H 1 2.792 0.02 . 2 . . . . 143 LYS HE3 . 10004 1
1934 . 1 1 143 143 LYS C C 13 178.69 0.3 . 1 . . . . 143 LYS C . 10004 1
1935 . 1 1 143 143 LYS CA C 13 59.445 0.3 . 1 . . . . 143 LYS CA . 10004 1
1936 . 1 1 143 143 LYS CB C 13 33.281 0.3 . 1 . . . . 143 LYS CB . 10004 1
1937 . 1 1 143 143 LYS CG C 13 25.517 0.3 . 1 . . . . 143 LYS CG . 10004 1
1938 . 1 1 143 143 LYS CD C 13 30.071 0.3 . 1 . . . . 143 LYS CD . 10004 1
1939 . 1 1 143 143 LYS CE C 13 41.967 0.3 . 1 . . . . 143 LYS CE . 10004 1
1940 . 1 1 143 143 LYS N N 15 119.817 0.3 . 1 . . . . 143 LYS N . 10004 1
1941 . 1 1 144 144 LEU H H 1 8.214 0.02 . 1 . . . . 144 LEU H . 10004 1
1942 . 1 1 144 144 LEU HA H 1 3.899 0.02 . 1 . . . . 144 LEU HA . 10004 1
1943 . 1 1 144 144 LEU HB2 H 1 1.85 0.02 . 1 . . . . 144 LEU HB2 . 10004 1
1944 . 1 1 144 144 LEU HB3 H 1 1.289 0.02 . 1 . . . . 144 LEU HB3 . 10004 1
1945 . 1 1 144 144 LEU HG H 1 1.885 0.02 . 1 . . . . 144 LEU HG . 10004 1
1946 . 1 1 144 144 LEU HD11 H 1 0.705 0.02 . 1 . . . . 144 LEU HD1 . 10004 1
1947 . 1 1 144 144 LEU HD12 H 1 0.705 0.02 . 1 . . . . 144 LEU HD1 . 10004 1
1948 . 1 1 144 144 LEU HD13 H 1 0.705 0.02 . 1 . . . . 144 LEU HD1 . 10004 1
1949 . 1 1 144 144 LEU HD21 H 1 0.622 0.02 . 5 . . . . 144 LEU HD2 . 10004 1
1950 . 1 1 144 144 LEU HD22 H 1 0.622 0.02 . 5 . . . . 144 LEU HD2 . 10004 1
1951 . 1 1 144 144 LEU HD23 H 1 0.622 0.02 . 5 . . . . 144 LEU HD2 . 10004 1
1952 . 1 1 144 144 LEU C C 13 180.229 0.3 . 1 . . . . 144 LEU C . 10004 1
1953 . 1 1 144 144 LEU CA C 13 57.863 0.3 . 1 . . . . 144 LEU CA . 10004 1
1954 . 1 1 144 144 LEU CB C 13 40.057 0.3 . 1 . . . . 144 LEU CB . 10004 1
1955 . 1 1 144 144 LEU CG C 13 26.454 0.3 . 1 . . . . 144 LEU CG . 10004 1
1956 . 1 1 144 144 LEU CD1 C 13 26.145 0.3 . 1 . . . . 144 LEU CD1 . 10004 1
1957 . 1 1 144 144 LEU CD2 C 13 22.127 0.3 . 5 . . . . 144 LEU CD2 . 10004 1
1958 . 1 1 144 144 LEU N N 15 116.154 0.3 . 1 . . . . 144 LEU N . 10004 1
1959 . 1 1 145 145 LYS H H 1 8.108 0.02 . 5 . . . . 145 LYS H . 10004 1
1960 . 1 1 145 145 LYS HA H 1 4.081 0.02 . 1 . . . . 145 LYS HA . 10004 1
1961 . 1 1 145 145 LYS HB2 H 1 1.993 0.02 . 1 . . . . 145 LYS HB2 . 10004 1
1962 . 1 1 145 145 LYS HB3 H 1 2.027 0.02 . 1 . . . . 145 LYS HB3 . 10004 1
1963 . 1 1 145 145 LYS HG2 H 1 1.574 0.02 . 2 . . . . 145 LYS HG2 . 10004 1
1964 . 1 1 145 145 LYS HG3 H 1 1.468 0.02 . 2 . . . . 145 LYS HG3 . 10004 1
1965 . 1 1 145 145 LYS HD2 H 1 1.699 0.02 . 2 . . . . 145 LYS HD2 . 10004 1
1966 . 1 1 145 145 LYS HD3 H 1 1.728 0.02 . 2 . . . . 145 LYS HD3 . 10004 1
1967 . 1 1 145 145 LYS HE2 H 1 2.989 0.02 . 2 . . . . 145 LYS HE2 . 10004 1
1968 . 1 1 145 145 LYS HE3 H 1 3.063 0.02 . 2 . . . . 145 LYS HE3 . 10004 1
1969 . 1 1 145 145 LYS C C 13 179.656 0.3 . 1 . . . . 145 LYS C . 10004 1
1970 . 1 1 145 145 LYS CA C 13 59.409 0.3 . 1 . . . . 145 LYS CA . 10004 1
1971 . 1 1 145 145 LYS CB C 13 32.303 0.3 . 1 . . . . 145 LYS CB . 10004 1
1972 . 1 1 145 145 LYS CG C 13 25.072 0.3 . 1 . . . . 145 LYS CG . 10004 1
1973 . 1 1 145 145 LYS CD C 13 29.273 0.3 . 1 . . . . 145 LYS CD . 10004 1
1974 . 1 1 145 145 LYS CE C 13 42.301 0.3 . 1 . . . . 145 LYS CE . 10004 1
1975 . 1 1 145 145 LYS N N 15 120.585 0.3 . 5 . . . . 145 LYS N . 10004 1
1976 . 1 1 146 146 GLU H H 1 7.786 0.02 . 1 . . . . 146 GLU H . 10004 1
1977 . 1 1 146 146 GLU HA H 1 4.126 0.02 . 1 . . . . 146 GLU HA . 10004 1
1978 . 1 1 146 146 GLU HB2 H 1 2.448 0.02 . 1 . . . . 146 GLU HB2 . 10004 1
1979 . 1 1 146 146 GLU HB3 H 1 2.229 0.02 . 1 . . . . 146 GLU HB3 . 10004 1
1980 . 1 1 146 146 GLU HG2 H 1 2.592 0.02 . 2 . . . . 146 GLU HG2 . 10004 1
1981 . 1 1 146 146 GLU HG3 H 1 2.502 0.02 . 2 . . . . 146 GLU HG3 . 10004 1
1982 . 1 1 146 146 GLU C C 13 178.487 0.3 . 1 . . . . 146 GLU C . 10004 1
1983 . 1 1 146 146 GLU CA C 13 58.716 0.3 . 1 . . . . 146 GLU CA . 10004 1
1984 . 1 1 146 146 GLU CB C 13 28.922 0.3 . 1 . . . . 146 GLU CB . 10004 1
1985 . 1 1 146 146 GLU CG C 13 34.767 0.3 . 1 . . . . 146 GLU CG . 10004 1
1986 . 1 1 146 146 GLU N N 15 119.384 0.3 . 1 . . . . 146 GLU N . 10004 1
1987 . 1 1 147 147 LEU H H 1 7.422 0.02 . 1 . . . . 147 LEU H . 10004 1
1988 . 1 1 147 147 LEU HA H 1 4.326 0.02 . 5 . . . . 147 LEU HA . 10004 1
1989 . 1 1 147 147 LEU HB2 H 1 1.822 0.02 . 1 . . . . 147 LEU HB2 . 10004 1
1990 . 1 1 147 147 LEU HB3 H 1 1.689 0.02 . 1 . . . . 147 LEU HB3 . 10004 1
1991 . 1 1 147 147 LEU HG H 1 1.885 0.02 . 1 . . . . 147 LEU HG . 10004 1
1992 . 1 1 147 147 LEU HD11 H 1 0.956 0.02 . 1 . . . . 147 LEU HD1 . 10004 1
1993 . 1 1 147 147 LEU HD12 H 1 0.956 0.02 . 1 . . . . 147 LEU HD1 . 10004 1
1994 . 1 1 147 147 LEU HD13 H 1 0.956 0.02 . 1 . . . . 147 LEU HD1 . 10004 1
1995 . 1 1 147 147 LEU HD21 H 1 0.692 0.02 . 1 . . . . 147 LEU HD2 . 10004 1
1996 . 1 1 147 147 LEU HD22 H 1 0.692 0.02 . 1 . . . . 147 LEU HD2 . 10004 1
1997 . 1 1 147 147 LEU HD23 H 1 0.692 0.02 . 1 . . . . 147 LEU HD2 . 10004 1
1998 . 1 1 147 147 LEU C C 13 177.7 0.3 . 1 . . . . 147 LEU C . 10004 1
1999 . 1 1 147 147 LEU CA C 13 54.775 0.3 . 5 . . . . 147 LEU CA . 10004 1
2000 . 1 1 147 147 LEU CB C 13 43.437 0.3 . 1 . . . . 147 LEU CB . 10004 1
2001 . 1 1 147 147 LEU CG C 13 26.454 0.3 . 1 . . . . 147 LEU CG . 10004 1
2002 . 1 1 147 147 LEU CD1 C 13 26.541 0.3 . 1 . . . . 147 LEU CD1 . 10004 1
2003 . 1 1 147 147 LEU CD2 C 13 22.31 0.3 . 1 . . . . 147 LEU CD2 . 10004 1
2004 . 1 1 147 147 LEU N N 15 116.437 0.3 . 1 . . . . 147 LEU N . 10004 1
2005 . 1 1 148 148 ALA H H 1 7.4 0.02 . 1 . . . . 148 ALA H . 10004 1
2006 . 1 1 148 148 ALA HA H 1 4.135 0.02 . 1 . . . . 148 ALA HA . 10004 1
2007 . 1 1 148 148 ALA HB1 H 1 1.577 0.02 . 1 . . . . 148 ALA HB . 10004 1
2008 . 1 1 148 148 ALA HB2 H 1 1.577 0.02 . 1 . . . . 148 ALA HB . 10004 1
2009 . 1 1 148 148 ALA HB3 H 1 1.577 0.02 . 1 . . . . 148 ALA HB . 10004 1
2010 . 1 1 148 148 ALA C C 13 177.631 0.3 . 1 . . . . 148 ALA C . 10004 1
2011 . 1 1 148 148 ALA CA C 13 56.108 0.3 . 1 . . . . 148 ALA CA . 10004 1
2012 . 1 1 148 148 ALA CB C 13 19.448 0.3 . 1 . . . . 148 ALA CB . 10004 1
2013 . 1 1 148 148 ALA N N 15 121.499 0.3 . 1 . . . . 148 ALA N . 10004 1
2014 . 1 1 149 149 ASN H H 1 8.247 0.02 . 1 . . . . 149 ASN H . 10004 1
2015 . 1 1 149 149 ASN HA H 1 4.989 0.02 . 1 . . . . 149 ASN HA . 10004 1
2016 . 1 1 149 149 ASN HB2 H 1 2.926 0.02 . 2 . . . . 149 ASN HB2 . 10004 1
2017 . 1 1 149 149 ASN HB3 H 1 2.522 0.02 . 2 . . . . 149 ASN HB3 . 10004 1
2018 . 1 1 149 149 ASN HD21 H 1 7.536 0.02 . 2 . . . . 149 ASN HD21 . 10004 1
2019 . 1 1 149 149 ASN HD22 H 1 6.848 0.02 . 2 . . . . 149 ASN HD22 . 10004 1
2020 . 1 1 149 149 ASN C C 13 174.928 0.3 . 1 . . . . 149 ASN C . 10004 1
2021 . 1 1 149 149 ASN CA C 13 51.539 0.3 . 1 . . . . 149 ASN CA . 10004 1
2022 . 1 1 149 149 ASN CB C 13 39.865 0.3 . 1 . . . . 149 ASN CB . 10004 1
2023 . 1 1 149 149 ASN N N 15 112.274 0.3 . 1 . . . . 149 ASN N . 10004 1
2024 . 1 1 149 149 ASN ND2 N 15 113.27 0.3 . 1 . . . . 149 ASN ND2 . 10004 1
2025 . 1 1 150 150 GLU H H 1 7.145 0.02 . 1 . . . . 150 GLU H . 10004 1
2026 . 1 1 150 150 GLU HA H 1 3.822 0.02 . 1 . . . . 150 GLU HA . 10004 1
2027 . 1 1 150 150 GLU HB2 H 1 1.37 0.02 . 2 . . . . 150 GLU HB2 . 10004 1
2028 . 1 1 150 150 GLU HB3 H 1 1.738 0.02 . 2 . . . . 150 GLU HB3 . 10004 1
2029 . 1 1 150 150 GLU HG2 H 1 1.695 0.02 . 1 . . . . 150 GLU HG2 . 10004 1
2030 . 1 1 150 150 GLU HG3 H 1 1.695 0.02 . 1 . . . . 150 GLU HG3 . 10004 1
2031 . 1 1 150 150 GLU C C 13 173.712 0.3 . 1 . . . . 150 GLU C . 10004 1
2032 . 1 1 150 150 GLU CA C 13 56.884 0.3 . 1 . . . . 150 GLU CA . 10004 1
2033 . 1 1 150 150 GLU CB C 13 29.188 0.3 . 1 . . . . 150 GLU CB . 10004 1
2034 . 1 1 150 150 GLU CG C 13 33.322 0.3 . 1 . . . . 150 GLU CG . 10004 1
2035 . 1 1 150 150 GLU N N 15 120.882 0.3 . 1 . . . . 150 GLU N . 10004 1
2036 . 1 1 151 151 ASP H H 1 8.303 0.02 . 5 . . . . 151 ASP H . 10004 1
2037 . 1 1 151 151 ASP HA H 1 4.532 0.02 . 1 . . . . 151 ASP HA . 10004 1
2038 . 1 1 151 151 ASP HB2 H 1 2.8 0.02 . 2 . . . . 151 ASP HB2 . 10004 1
2039 . 1 1 151 151 ASP HB3 H 1 2.492 0.02 . 2 . . . . 151 ASP HB3 . 10004 1
2040 . 1 1 151 151 ASP C C 13 175.736 0.3 . 1 . . . . 151 ASP C . 10004 1
2041 . 1 1 151 151 ASP CA C 13 53.854 0.3 . 1 . . . . 151 ASP CA . 10004 1
2042 . 1 1 151 151 ASP CB C 13 41.532 0.3 . 1 . . . . 151 ASP CB . 10004 1
2043 . 1 1 151 151 ASP N N 15 124.618 0.3 . 5 . . . . 151 ASP N . 10004 1
2044 . 1 1 152 152 PHE H H 1 8.793 0.02 . 5 . . . . 152 PHE H . 10004 1
2045 . 1 1 152 152 PHE HA H 1 4.662 0.02 . 1 . . . . 152 PHE HA . 10004 1
2046 . 1 1 152 152 PHE HB2 H 1 3.225 0.02 . 1 . . . . 152 PHE HB2 . 10004 1
2047 . 1 1 152 152 PHE HB3 H 1 2.632 0.02 . 1 . . . . 152 PHE HB3 . 10004 1
2048 . 1 1 152 152 PHE HD1 H 1 6.992 0.02 . 1 . . . . 152 PHE HD1 . 10004 1
2049 . 1 1 152 152 PHE HD2 H 1 6.992 0.02 . 1 . . . . 152 PHE HD2 . 10004 1
2050 . 1 1 152 152 PHE HE1 H 1 7.237 0.02 . 1 . . . . 152 PHE HE1 . 10004 1
2051 . 1 1 152 152 PHE HE2 H 1 7.237 0.02 . 1 . . . . 152 PHE HE2 . 10004 1
2052 . 1 1 152 152 PHE HZ H 1 6.883 0.02 . 1 . . . . 152 PHE HZ . 10004 1
2053 . 1 1 152 152 PHE C C 13 174.326 0.3 . 1 . . . . 152 PHE C . 10004 1
2054 . 1 1 152 152 PHE CA C 13 58.567 0.3 . 1 . . . . 152 PHE CA . 10004 1
2055 . 1 1 152 152 PHE CB C 13 38.831 0.3 . 1 . . . . 152 PHE CB . 10004 1
2056 . 1 1 152 152 PHE CD1 C 13 131.343 0.3 . 1 . . . . 152 PHE CD1 . 10004 1
2057 . 1 1 152 152 PHE CD2 C 13 131.343 0.3 . 1 . . . . 152 PHE CD2 . 10004 1
2058 . 1 1 152 152 PHE CE1 C 13 131.468 0.3 . 1 . . . . 152 PHE CE1 . 10004 1
2059 . 1 1 152 152 PHE CE2 C 13 131.468 0.3 . 1 . . . . 152 PHE CE2 . 10004 1
2060 . 1 1 152 152 PHE CZ C 13 127.905 0.3 . 1 . . . . 152 PHE CZ . 10004 1
2061 . 1 1 152 152 PHE N N 15 124.633 0.3 . 5 . . . . 152 PHE N . 10004 1
2062 . 1 1 153 153 GLY H H 1 8.064 0.02 . 1 . . . . 153 GLY H . 10004 1
2063 . 1 1 153 153 GLY HA2 H 1 4.596 0.02 . 2 . . . . 153 GLY HA2 . 10004 1
2064 . 1 1 153 153 GLY HA3 H 1 3.822 0.02 . 2 . . . . 153 GLY HA3 . 10004 1
2065 . 1 1 153 153 GLY C C 13 172.899 0.3 . 1 . . . . 153 GLY C . 10004 1
2066 . 1 1 153 153 GLY CA C 13 44.151 0.3 . 1 . . . . 153 GLY CA . 10004 1
2067 . 1 1 153 153 GLY N N 15 106.333 0.3 . 1 . . . . 153 GLY N . 10004 1
2068 . 1 1 154 154 SER H H 1 8.17 0.02 . 1 . . . . 154 SER H . 10004 1
2069 . 1 1 154 154 SER HA H 1 5.773 0.02 . 1 . . . . 154 SER HA . 10004 1
2070 . 1 1 154 154 SER HB2 H 1 3.866 0.02 . 2 . . . . 154 SER HB2 . 10004 1
2071 . 1 1 154 154 SER HB3 H 1 3.751 0.02 . 2 . . . . 154 SER HB3 . 10004 1
2072 . 1 1 154 154 SER C C 13 173.714 0.3 . 1 . . . . 154 SER C . 10004 1
2073 . 1 1 154 154 SER CA C 13 56.614 0.3 . 1 . . . . 154 SER CA . 10004 1
2074 . 1 1 154 154 SER CB C 13 66.632 0.3 . 1 . . . . 154 SER CB . 10004 1
2075 . 1 1 154 154 SER N N 15 112.876 0.3 . 1 . . . . 154 SER N . 10004 1
2076 . 1 1 155 155 PHE H H 1 8.709 0.02 . 1 . . . . 155 PHE H . 10004 1
2077 . 1 1 155 155 PHE HA H 1 5.063 0.02 . 1 . . . . 155 PHE HA . 10004 1
2078 . 1 1 155 155 PHE HB2 H 1 3.352 0.02 . 1 . . . . 155 PHE HB2 . 10004 1
2079 . 1 1 155 155 PHE HB3 H 1 3.352 0.02 . 1 . . . . 155 PHE HB3 . 10004 1
2080 . 1 1 155 155 PHE HD1 H 1 7.185 0.02 . 5 . . . . 155 PHE HD1 . 10004 1
2081 . 1 1 155 155 PHE HD2 H 1 7.185 0.02 . 5 . . . . 155 PHE HD2 . 10004 1
2082 . 1 1 155 155 PHE HE1 H 1 7.099 0.02 . 1 . . . . 155 PHE HE1 . 10004 1
2083 . 1 1 155 155 PHE HE2 H 1 7.099 0.02 . 1 . . . . 155 PHE HE2 . 10004 1
2084 . 1 1 155 155 PHE HZ H 1 6.883 0.02 . 5 . . . . 155 PHE HZ . 10004 1
2085 . 1 1 155 155 PHE C C 13 171.793 0.3 . 1 . . . . 155 PHE C . 10004 1
2086 . 1 1 155 155 PHE CA C 13 55.97 0.3 . 1 . . . . 155 PHE CA . 10004 1
2087 . 1 1 155 155 PHE CB C 13 40.964 0.3 . 1 . . . . 155 PHE CB . 10004 1
2088 . 1 1 155 155 PHE CD1 C 13 132.3 0.3 . 5 . . . . 155 PHE CD1 . 10004 1
2089 . 1 1 155 155 PHE CD2 C 13 132.3 0.3 . 5 . . . . 155 PHE CD2 . 10004 1
2090 . 1 1 155 155 PHE CE1 C 13 131.245 0.3 . 1 . . . . 155 PHE CE1 . 10004 1
2091 . 1 1 155 155 PHE CE2 C 13 131.245 0.3 . 1 . . . . 155 PHE CE2 . 10004 1
2092 . 1 1 155 155 PHE CZ C 13 128.73 0.3 . 5 . . . . 155 PHE CZ . 10004 1
2093 . 1 1 155 155 PHE N N 15 116.745 0.3 . 1 . . . . 155 PHE N . 10004 1
2094 . 1 1 156 156 ILE H H 1 8.497 0.02 . 1 . . . . 156 ILE H . 10004 1
2095 . 1 1 156 156 ILE HA H 1 4.104 0.02 . 1 . . . . 156 ILE HA . 10004 1
2096 . 1 1 156 156 ILE HB H 1 1.938 0.02 . 1 . . . . 156 ILE HB . 10004 1
2097 . 1 1 156 156 ILE HG12 H 1 1.128 0.02 . 2 . . . . 156 ILE HG12 . 10004 1
2098 . 1 1 156 156 ILE HG13 H 1 1.561 0.02 . 2 . . . . 156 ILE HG13 . 10004 1
2099 . 1 1 156 156 ILE HG21 H 1 0.643 0.02 . 1 . . . . 156 ILE HG2 . 10004 1
2100 . 1 1 156 156 ILE HG22 H 1 0.643 0.02 . 1 . . . . 156 ILE HG2 . 10004 1
2101 . 1 1 156 156 ILE HG23 H 1 0.643 0.02 . 1 . . . . 156 ILE HG2 . 10004 1
2102 . 1 1 156 156 ILE HD11 H 1 0.771 0.02 . 1 . . . . 156 ILE HD1 . 10004 1
2103 . 1 1 156 156 ILE HD12 H 1 0.771 0.02 . 1 . . . . 156 ILE HD1 . 10004 1
2104 . 1 1 156 156 ILE HD13 H 1 0.771 0.02 . 1 . . . . 156 ILE HD1 . 10004 1
2105 . 1 1 156 156 ILE C C 13 175.937 0.3 . 1 . . . . 156 ILE C . 10004 1
2106 . 1 1 156 156 ILE CA C 13 59.439 0.3 . 1 . . . . 156 ILE CA . 10004 1
2107 . 1 1 156 156 ILE CB C 13 38.228 0.3 . 1 . . . . 156 ILE CB . 10004 1
2108 . 1 1 156 156 ILE CG1 C 13 27.884 0.3 . 1 . . . . 156 ILE CG1 . 10004 1
2109 . 1 1 156 156 ILE CG2 C 13 17.711 0.3 . 1 . . . . 156 ILE CG2 . 10004 1
2110 . 1 1 156 156 ILE CD1 C 13 11.756 0.3 . 1 . . . . 156 ILE CD1 . 10004 1
2111 . 1 1 156 156 ILE N N 15 119.961 0.3 . 1 . . . . 156 ILE N . 10004 1
2112 . 1 1 157 157 VAL H H 1 8.65 0.02 . 1 . . . . 157 VAL H . 10004 1
2113 . 1 1 157 157 VAL HA H 1 3.845 0.02 . 1 . . . . 157 VAL HA . 10004 1
2114 . 1 1 157 157 VAL HB H 1 1.518 0.02 . 1 . . . . 157 VAL HB . 10004 1
2115 . 1 1 157 157 VAL HG11 H 1 0.685 0.02 . 1 . . . . 157 VAL HG1 . 10004 1
2116 . 1 1 157 157 VAL HG12 H 1 0.685 0.02 . 1 . . . . 157 VAL HG1 . 10004 1
2117 . 1 1 157 157 VAL HG13 H 1 0.685 0.02 . 1 . . . . 157 VAL HG1 . 10004 1
2118 . 1 1 157 157 VAL HG21 H 1 0.82 0.02 . 5 . . . . 157 VAL HG2 . 10004 1
2119 . 1 1 157 157 VAL HG22 H 1 0.82 0.02 . 5 . . . . 157 VAL HG2 . 10004 1
2120 . 1 1 157 157 VAL HG23 H 1 0.82 0.02 . 5 . . . . 157 VAL HG2 . 10004 1
2121 . 1 1 157 157 VAL C C 13 174.324 0.3 . 1 . . . . 157 VAL C . 10004 1
2122 . 1 1 157 157 VAL CA C 13 62.944 0.3 . 1 . . . . 157 VAL CA . 10004 1
2123 . 1 1 157 157 VAL CB C 13 30.68 0.3 . 1 . . . . 157 VAL CB . 10004 1
2124 . 1 1 157 157 VAL CG1 C 13 22.34 0.3 . 1 . . . . 157 VAL CG1 . 10004 1
2125 . 1 1 157 157 VAL CG2 C 13 21.286 0.3 . 5 . . . . 157 VAL CG2 . 10004 1
2126 . 1 1 157 157 VAL N N 15 129.328 0.3 . 1 . . . . 157 VAL N . 10004 1
2127 . 1 1 158 158 GLU H H 1 8.289 0.02 . 5 . . . . 158 GLU H . 10004 1
2128 . 1 1 158 158 GLU HA H 1 4.334 0.02 . 1 . . . . 158 GLU HA . 10004 1
2129 . 1 1 158 158 GLU HB2 H 1 2.122 0.02 . 1 . . . . 158 GLU HB2 . 10004 1
2130 . 1 1 158 158 GLU HB3 H 1 2.015 0.02 . 1 . . . . 158 GLU HB3 . 10004 1
2131 . 1 1 158 158 GLU HG2 H 1 2.34 0.02 . 2 . . . . 158 GLU HG2 . 10004 1
2132 . 1 1 158 158 GLU HG3 H 1 2.514 0.02 . 2 . . . . 158 GLU HG3 . 10004 1
2133 . 1 1 158 158 GLU C C 13 176.728 0.3 . 1 . . . . 158 GLU C . 10004 1
2134 . 1 1 158 158 GLU CA C 13 56.962 0.3 . 1 . . . . 158 GLU CA . 10004 1
2135 . 1 1 158 158 GLU CB C 13 31.872 0.3 . 1 . . . . 158 GLU CB . 10004 1
2136 . 1 1 158 158 GLU CG C 13 35.144 0.3 . 1 . . . . 158 GLU CG . 10004 1
2137 . 1 1 158 158 GLU N N 15 124.619 0.3 . 5 . . . . 158 GLU N . 10004 1
2138 . 1 1 159 159 ALA H H 1 7.403 0.02 . 1 . . . . 159 ALA H . 10004 1
2139 . 1 1 159 159 ALA HA H 1 5.115 0.02 . 1 . . . . 159 ALA HA . 10004 1
2140 . 1 1 159 159 ALA HB1 H 1 1.198 0.02 . 1 . . . . 159 ALA HB . 10004 1
2141 . 1 1 159 159 ALA HB2 H 1 1.198 0.02 . 1 . . . . 159 ALA HB . 10004 1
2142 . 1 1 159 159 ALA HB3 H 1 1.198 0.02 . 1 . . . . 159 ALA HB . 10004 1
2143 . 1 1 159 159 ALA C C 13 176.1 0.3 . 1 . . . . 159 ALA C . 10004 1
2144 . 1 1 159 159 ALA CA C 13 51.434 0.3 . 1 . . . . 159 ALA CA . 10004 1
2145 . 1 1 159 159 ALA CB C 13 22.912 0.3 . 1 . . . . 159 ALA CB . 10004 1
2146 . 1 1 159 159 ALA N N 15 115.872 0.3 . 1 . . . . 159 ALA N . 10004 1
2147 . 1 1 160 160 ILE H H 1 8.512 0.02 . 1 . . . . 160 ILE H . 10004 1
2148 . 1 1 160 160 ILE HA H 1 4.679 0.02 . 1 . . . . 160 ILE HA . 10004 1
2149 . 1 1 160 160 ILE HB H 1 1.67 0.02 . 1 . . . . 160 ILE HB . 10004 1
2150 . 1 1 160 160 ILE HG12 H 1 1.621 0.02 . 2 . . . . 160 ILE HG12 . 10004 1
2151 . 1 1 160 160 ILE HG13 H 1 1.064 0.02 . 2 . . . . 160 ILE HG13 . 10004 1
2152 . 1 1 160 160 ILE HG21 H 1 0.831 0.02 . 1 . . . . 160 ILE HG2 . 10004 1
2153 . 1 1 160 160 ILE HG22 H 1 0.831 0.02 . 1 . . . . 160 ILE HG2 . 10004 1
2154 . 1 1 160 160 ILE HG23 H 1 0.831 0.02 . 1 . . . . 160 ILE HG2 . 10004 1
2155 . 1 1 160 160 ILE HD11 H 1 0.729 0.02 . 1 . . . . 160 ILE HD1 . 10004 1
2156 . 1 1 160 160 ILE HD12 H 1 0.729 0.02 . 1 . . . . 160 ILE HD1 . 10004 1
2157 . 1 1 160 160 ILE HD13 H 1 0.729 0.02 . 1 . . . . 160 ILE HD1 . 10004 1
2158 . 1 1 160 160 ILE C C 13 174.861 0.3 . 1 . . . . 160 ILE C . 10004 1
2159 . 1 1 160 160 ILE CA C 13 60.017 0.3 . 1 . . . . 160 ILE CA . 10004 1
2160 . 1 1 160 160 ILE CB C 13 40.889 0.3 . 1 . . . . 160 ILE CB . 10004 1
2161 . 1 1 160 160 ILE CG1 C 13 26.584 0.3 . 1 . . . . 160 ILE CG1 . 10004 1
2162 . 1 1 160 160 ILE CG2 C 13 18.495 0.3 . 1 . . . . 160 ILE CG2 . 10004 1
2163 . 1 1 160 160 ILE CD1 C 13 13.781 0.3 . 1 . . . . 160 ILE CD1 . 10004 1
2164 . 1 1 160 160 ILE N N 15 116.17 0.3 . 1 . . . . 160 ILE N . 10004 1
2165 . 1 1 161 161 GLU H H 1 9.035 0.02 . 1 . . . . 161 GLU H . 10004 1
2166 . 1 1 161 161 GLU HA H 1 5.286 0.02 . 1 . . . . 161 GLU HA . 10004 1
2167 . 1 1 161 161 GLU HB2 H 1 1.807 0.02 . 2 . . . . 161 GLU HB2 . 10004 1
2168 . 1 1 161 161 GLU HB3 H 1 1.874 0.02 . 2 . . . . 161 GLU HB3 . 10004 1
2169 . 1 1 161 161 GLU HG2 H 1 2.083 0.02 . 2 . . . . 161 GLU HG2 . 10004 1
2170 . 1 1 161 161 GLU HG3 H 1 2.278 0.02 . 2 . . . . 161 GLU HG3 . 10004 1
2171 . 1 1 161 161 GLU C C 13 174.75 0.3 . 1 . . . . 161 GLU C . 10004 1
2172 . 1 1 161 161 GLU CA C 13 54.896 0.3 . 1 . . . . 161 GLU CA . 10004 1
2173 . 1 1 161 161 GLU CB C 13 32.927 0.3 . 1 . . . . 161 GLU CB . 10004 1
2174 . 1 1 161 161 GLU CG C 13 34.928 0.3 . 1 . . . . 161 GLU CG . 10004 1
2175 . 1 1 161 161 GLU N N 15 121.046 0.3 . 1 . . . . 161 GLU N . 10004 1
2176 . 1 1 162 162 LEU H H 1 8.667 0.02 . 5 . . . . 162 LEU H . 10004 1
2177 . 1 1 162 162 LEU HA H 1 4.808 0.02 . 1 . . . . 162 LEU HA . 10004 1
2178 . 1 1 162 162 LEU HB2 H 1 1.924 0.02 . 1 . . . . 162 LEU HB2 . 10004 1
2179 . 1 1 162 162 LEU HB3 H 1 1.094 0.02 . 1 . . . . 162 LEU HB3 . 10004 1
2180 . 1 1 162 162 LEU HG H 1 0.654 0.02 . 1 . . . . 162 LEU HG . 10004 1
2181 . 1 1 162 162 LEU HD11 H 1 0.698 0.02 . 1 . . . . 162 LEU HD1 . 10004 1
2182 . 1 1 162 162 LEU HD12 H 1 0.698 0.02 . 1 . . . . 162 LEU HD1 . 10004 1
2183 . 1 1 162 162 LEU HD13 H 1 0.698 0.02 . 1 . . . . 162 LEU HD1 . 10004 1
2184 . 1 1 162 162 LEU HD21 H 1 0.735 0.02 . 1 . . . . 162 LEU HD2 . 10004 1
2185 . 1 1 162 162 LEU HD22 H 1 0.735 0.02 . 1 . . . . 162 LEU HD2 . 10004 1
2186 . 1 1 162 162 LEU HD23 H 1 0.735 0.02 . 1 . . . . 162 LEU HD2 . 10004 1
2187 . 1 1 162 162 LEU C C 13 174.459 0.3 . 1 . . . . 162 LEU C . 10004 1
2188 . 1 1 162 162 LEU CA C 13 53.832 0.3 . 1 . . . . 162 LEU CA . 10004 1
2189 . 1 1 162 162 LEU CB C 13 44.637 0.3 . 1 . . . . 162 LEU CB . 10004 1
2190 . 1 1 162 162 LEU CG C 13 26.743 0.3 . 1 . . . . 162 LEU CG . 10004 1
2191 . 1 1 162 162 LEU CD1 C 13 23.607 0.3 . 1 . . . . 162 LEU CD1 . 10004 1
2192 . 1 1 162 162 LEU CD2 C 13 26.751 0.3 . 1 . . . . 162 LEU CD2 . 10004 1
2193 . 1 1 162 162 LEU N N 15 123.954 0.3 . 5 . . . . 162 LEU N . 10004 1
2194 . 1 1 163 163 LYS H H 1 8.958 0.02 . 1 . . . . 163 LYS H . 10004 1
2195 . 1 1 163 163 LYS HA H 1 5.034 0.02 . 1 . . . . 163 LYS HA . 10004 1
2196 . 1 1 163 163 LYS HB2 H 1 0.91 0.02 . 2 . . . . 163 LYS HB2 . 10004 1
2197 . 1 1 163 163 LYS HB3 H 1 -0.004 0.02 . 2 . . . . 163 LYS HB3 . 10004 1
2198 . 1 1 163 163 LYS HG2 H 1 0.974 0.02 . 2 . . . . 163 LYS HG2 . 10004 1
2199 . 1 1 163 163 LYS HG3 H 1 0.742 0.02 . 2 . . . . 163 LYS HG3 . 10004 1
2200 . 1 1 163 163 LYS HD2 H 1 1.08 0.02 . 2 . . . . 163 LYS HD2 . 10004 1
2201 . 1 1 163 163 LYS HD3 H 1 1.22 0.02 . 2 . . . . 163 LYS HD3 . 10004 1
2202 . 1 1 163 163 LYS HE2 H 1 2.558 0.02 . 2 . . . . 163 LYS HE2 . 10004 1
2203 . 1 1 163 163 LYS HE3 H 1 2.624 0.02 . 2 . . . . 163 LYS HE3 . 10004 1
2204 . 1 1 163 163 LYS C C 13 173.615 0.3 . 1 . . . . 163 LYS C . 10004 1
2205 . 1 1 163 163 LYS CA C 13 54.407 0.3 . 1 . . . . 163 LYS CA . 10004 1
2206 . 1 1 163 163 LYS CB C 13 35.763 0.3 . 1 . . . . 163 LYS CB . 10004 1
2207 . 1 1 163 163 LYS CG C 13 25.614 0.3 . 1 . . . . 163 LYS CG . 10004 1
2208 . 1 1 163 163 LYS CD C 13 29.793 0.3 . 1 . . . . 163 LYS CD . 10004 1
2209 . 1 1 163 163 LYS CE C 13 41.822 0.3 . 1 . . . . 163 LYS CE . 10004 1
2210 . 1 1 163 163 LYS N N 15 126.917 0.3 . 1 . . . . 163 LYS N . 10004 1
2211 . 1 1 164 164 LYS H H 1 8.829 0.02 . 1 . . . . 164 LYS H . 10004 1
2212 . 1 1 164 164 LYS HA H 1 5.369 0.02 . 1 . . . . 164 LYS HA . 10004 1
2213 . 1 1 164 164 LYS HB2 H 1 1.808 0.02 . 2 . . . . 164 LYS HB2 . 10004 1
2214 . 1 1 164 164 LYS HB3 H 1 1.687 0.02 . 2 . . . . 164 LYS HB3 . 10004 1
2215 . 1 1 164 164 LYS HG2 H 1 1.402 0.02 . 2 . . . . 164 LYS HG2 . 10004 1
2216 . 1 1 164 164 LYS HG3 H 1 1.523 0.02 . 2 . . . . 164 LYS HG3 . 10004 1
2217 . 1 1 164 164 LYS HD2 H 1 1.851 0.02 . 2 . . . . 164 LYS HD2 . 10004 1
2218 . 1 1 164 164 LYS HD3 H 1 1.904 0.02 . 2 . . . . 164 LYS HD3 . 10004 1
2219 . 1 1 164 164 LYS HE2 H 1 2.922 0.02 . 1 . . . . 164 LYS HE2 . 10004 1
2220 . 1 1 164 164 LYS HE3 H 1 2.922 0.02 . 1 . . . . 164 LYS HE3 . 10004 1
2221 . 1 1 164 164 LYS C C 13 175.422 0.3 . 1 . . . . 164 LYS C . 10004 1
2222 . 1 1 164 164 LYS CA C 13 53.893 0.3 . 1 . . . . 164 LYS CA . 10004 1
2223 . 1 1 164 164 LYS CB C 13 36.382 0.3 . 1 . . . . 164 LYS CB . 10004 1
2224 . 1 1 164 164 LYS CG C 13 24.774 0.3 . 1 . . . . 164 LYS CG . 10004 1
2225 . 1 1 164 164 LYS CD C 13 30.227 0.3 . 1 . . . . 164 LYS CD . 10004 1
2226 . 1 1 164 164 LYS CE C 13 42.159 0.3 . 1 . . . . 164 LYS CE . 10004 1
2227 . 1 1 164 164 LYS N N 15 118.416 0.3 . 1 . . . . 164 LYS N . 10004 1
2228 . 1 1 165 165 SER H H 1 8.571 0.02 . 1 . . . . 165 SER H . 10004 1
2229 . 1 1 165 165 SER HA H 1 5.507 0.02 . 1 . . . . 165 SER HA . 10004 1
2230 . 1 1 165 165 SER HB2 H 1 3.852 0.02 . 1 . . . . 165 SER HB2 . 10004 1
2231 . 1 1 165 165 SER HB3 H 1 3.852 0.02 . 1 . . . . 165 SER HB3 . 10004 1
2232 . 1 1 165 165 SER HG H 1 5.558 0.02 . 1 . . . . 165 SER HG . 10004 1
2233 . 1 1 165 165 SER C C 13 174.39 0.3 . 1 . . . . 165 SER C . 10004 1
2234 . 1 1 165 165 SER CA C 13 56.317 0.3 . 1 . . . . 165 SER CA . 10004 1
2235 . 1 1 165 165 SER CB C 13 65.473 0.3 . 1 . . . . 165 SER CB . 10004 1
2236 . 1 1 165 165 SER N N 15 117.088 0.3 . 1 . . . . 165 SER N . 10004 1
2237 . 1 1 166 166 THR H H 1 8.876 0.02 . 1 . . . . 166 THR H . 10004 1
2238 . 1 1 166 166 THR HA H 1 4.586 0.02 . 1 . . . . 166 THR HA . 10004 1
2239 . 1 1 166 166 THR HB H 1 3.996 0.02 . 1 . . . . 166 THR HB . 10004 1
2240 . 1 1 166 166 THR HG21 H 1 1.202 0.02 . 1 . . . . 166 THR HG2 . 10004 1
2241 . 1 1 166 166 THR HG22 H 1 1.202 0.02 . 1 . . . . 166 THR HG2 . 10004 1
2242 . 1 1 166 166 THR HG23 H 1 1.202 0.02 . 1 . . . . 166 THR HG2 . 10004 1
2243 . 1 1 166 166 THR C C 13 172.966 0.3 . 1 . . . . 166 THR C . 10004 1
2244 . 1 1 166 166 THR CA C 13 61.828 0.3 . 1 . . . . 166 THR CA . 10004 1
2245 . 1 1 166 166 THR CB C 13 71.043 0.3 . 1 . . . . 166 THR CB . 10004 1
2246 . 1 1 166 166 THR CG2 C 13 21.38 0.3 . 1 . . . . 166 THR CG2 . 10004 1
2247 . 1 1 166 166 THR N N 15 123.949 0.3 . 1 . . . . 166 THR N . 10004 1
2248 . 1 1 167 167 LEU H H 1 8.714 0.02 . 1 . . . . 167 LEU H . 10004 1
2249 . 1 1 167 167 LEU HA H 1 4.379 0.02 . 1 . . . . 167 LEU HA . 10004 1
2250 . 1 1 167 167 LEU HB2 H 1 1.65 0.02 . 1 . . . . 167 LEU HB2 . 10004 1
2251 . 1 1 167 167 LEU HB3 H 1 1.611 0.02 . 1 . . . . 167 LEU HB3 . 10004 1
2252 . 1 1 167 167 LEU HG H 1 1.623 0.02 . 1 . . . . 167 LEU HG . 10004 1
2253 . 1 1 167 167 LEU HD11 H 1 0.86 0.02 . 1 . . . . 167 LEU HD1 . 10004 1
2254 . 1 1 167 167 LEU HD12 H 1 0.86 0.02 . 1 . . . . 167 LEU HD1 . 10004 1
2255 . 1 1 167 167 LEU HD13 H 1 0.86 0.02 . 1 . . . . 167 LEU HD1 . 10004 1
2256 . 1 1 167 167 LEU HD21 H 1 0.901 0.02 . 1 . . . . 167 LEU HD2 . 10004 1
2257 . 1 1 167 167 LEU HD22 H 1 0.901 0.02 . 1 . . . . 167 LEU HD2 . 10004 1
2258 . 1 1 167 167 LEU HD23 H 1 0.901 0.02 . 1 . . . . 167 LEU HD2 . 10004 1
2259 . 1 1 167 167 LEU C C 13 175.971 0.3 . 1 . . . . 167 LEU C . 10004 1
2260 . 1 1 167 167 LEU CA C 13 55.445 0.3 . 1 . . . . 167 LEU CA . 10004 1
2261 . 1 1 167 167 LEU CB C 13 41.793 0.3 . 1 . . . . 167 LEU CB . 10004 1
2262 . 1 1 167 167 LEU CG C 13 26.966 0.3 . 1 . . . . 167 LEU CG . 10004 1
2263 . 1 1 167 167 LEU CD1 C 13 23.757 0.3 . 1 . . . . 167 LEU CD1 . 10004 1
2264 . 1 1 167 167 LEU CD2 C 13 24.065 0.3 . 1 . . . . 167 LEU CD2 . 10004 1
2265 . 1 1 167 167 LEU N N 15 127.086 0.3 . 1 . . . . 167 LEU N . 10004 1
2266 . 1 1 168 168 THR H H 1 7.358 0.02 . 1 . . . . 168 THR H . 10004 1
2267 . 1 1 168 168 THR HA H 1 5.109 0.02 . 1 . . . . 168 THR HA . 10004 1
2268 . 1 1 168 168 THR HB H 1 4.598 0.02 . 1 . . . . 168 THR HB . 10004 1
2269 . 1 1 168 168 THR HG21 H 1 1.239 0.02 . 1 . . . . 168 THR HG2 . 10004 1
2270 . 1 1 168 168 THR HG22 H 1 1.239 0.02 . 1 . . . . 168 THR HG2 . 10004 1
2271 . 1 1 168 168 THR HG23 H 1 1.239 0.02 . 1 . . . . 168 THR HG2 . 10004 1
2272 . 1 1 168 168 THR C C 13 174.617 0.3 . 1 . . . . 168 THR C . 10004 1
2273 . 1 1 168 168 THR CA C 13 59.893 0.3 . 1 . . . . 168 THR CA . 10004 1
2274 . 1 1 168 168 THR CB C 13 70.248 0.3 . 1 . . . . 168 THR CB . 10004 1
2275 . 1 1 168 168 THR CG2 C 13 21.273 0.3 . 1 . . . . 168 THR CG2 . 10004 1
2276 . 1 1 168 168 THR N N 15 116.18 0.3 . 1 . . . . 168 THR N . 10004 1
2277 . 1 1 169 169 PRO HA H 1 4.418 0.02 . 1 . . . . 169 PRO HA . 10004 1
2278 . 1 1 169 169 PRO HB2 H 1 2.513 0.02 . 2 . . . . 169 PRO HB2 . 10004 1
2279 . 1 1 169 169 PRO HB3 H 1 1.912 0.02 . 2 . . . . 169 PRO HB3 . 10004 1
2280 . 1 1 169 169 PRO HG2 H 1 2.023 0.02 . 2 . . . . 169 PRO HG2 . 10004 1
2281 . 1 1 169 169 PRO HG3 H 1 2.174 0.02 . 2 . . . . 169 PRO HG3 . 10004 1
2282 . 1 1 169 169 PRO HD2 H 1 3.841 0.02 . 1 . . . . 169 PRO HD2 . 10004 1
2283 . 1 1 169 169 PRO HD3 H 1 3.991 0.02 . 1 . . . . 169 PRO HD3 . 10004 1
2284 . 1 1 169 169 PRO C C 13 177.269 0.3 . 1 . . . . 169 PRO C . 10004 1
2285 . 1 1 169 169 PRO CA C 13 65.16 0.3 . 1 . . . . 169 PRO CA . 10004 1
2286 . 1 1 169 169 PRO CB C 13 32.161 0.3 . 1 . . . . 169 PRO CB . 10004 1
2287 . 1 1 169 169 PRO CG C 13 28.051 0.3 . 1 . . . . 169 PRO CG . 10004 1
2288 . 1 1 169 169 PRO CD C 13 51.068 0.3 . 1 . . . . 169 PRO CD . 10004 1
2289 . 1 1 170 170 LYS H H 1 7.528 0.02 . 1 . . . . 170 LYS H . 10004 1
2290 . 1 1 170 170 LYS HA H 1 4.444 0.02 . 1 . . . . 170 LYS HA . 10004 1
2291 . 1 1 170 170 LYS HB2 H 1 1.944 0.02 . 5 . . . . 170 LYS HB2 . 10004 1
2292 . 1 1 170 170 LYS HB3 H 1 1.642 0.02 . 2 . . . . 170 LYS HB3 . 10004 1
2293 . 1 1 170 170 LYS HG2 H 1 1.41 0.02 . 1 . . . . 170 LYS HG2 . 10004 1
2294 . 1 1 170 170 LYS HG3 H 1 1.41 0.02 . 1 . . . . 170 LYS HG3 . 10004 1
2295 . 1 1 170 170 LYS HD2 H 1 1.663 0.02 . 1 . . . . 170 LYS HD2 . 10004 1
2296 . 1 1 170 170 LYS HD3 H 1 1.663 0.02 . 1 . . . . 170 LYS HD3 . 10004 1
2297 . 1 1 170 170 LYS HE2 H 1 3.008 0.02 . 1 . . . . 170 LYS HE2 . 10004 1
2298 . 1 1 170 170 LYS HE3 H 1 3.008 0.02 . 1 . . . . 170 LYS HE3 . 10004 1
2299 . 1 1 170 170 LYS C C 13 175.825 0.3 . 1 . . . . 170 LYS C . 10004 1
2300 . 1 1 170 170 LYS CA C 13 55.752 0.3 . 1 . . . . 170 LYS CA . 10004 1
2301 . 1 1 170 170 LYS CB C 13 32.85 0.3 . 5 . . . . 170 LYS CB . 10004 1
2302 . 1 1 170 170 LYS CG C 13 24.994 0.3 . 1 . . . . 170 LYS CG . 10004 1
2303 . 1 1 170 170 LYS CD C 13 29.094 0.3 . 1 . . . . 170 LYS CD . 10004 1
2304 . 1 1 170 170 LYS CE C 13 42.159 0.3 . 1 . . . . 170 LYS CE . 10004 1
2305 . 1 1 170 170 LYS N N 15 113.801 0.3 . 1 . . . . 170 LYS N . 10004 1
2306 . 1 1 171 171 GLY H H 1 7.643 0.02 . 1 . . . . 171 GLY H . 10004 1
2307 . 1 1 171 171 GLY HA2 H 1 3.861 0.02 . 2 . . . . 171 GLY HA2 . 10004 1
2308 . 1 1 171 171 GLY HA3 H 1 4.706 0.02 . 2 . . . . 171 GLY HA3 . 10004 1
2309 . 1 1 171 171 GLY C C 13 175.841 0.3 . 1 . . . . 171 GLY C . 10004 1
2310 . 1 1 171 171 GLY CA C 13 43.851 0.3 . 1 . . . . 171 GLY CA . 10004 1
2311 . 1 1 171 171 GLY N N 15 108.775 0.3 . 1 . . . . 171 GLY N . 10004 1
2312 . 1 1 172 172 PRO HA H 1 5.005 0.02 . 1 . . . . 172 PRO HA . 10004 1
2313 . 1 1 172 172 PRO HB2 H 1 2.088 0.02 . 2 . . . . 172 PRO HB2 . 10004 1
2314 . 1 1 172 172 PRO HB3 H 1 1.559 0.02 . 2 . . . . 172 PRO HB3 . 10004 1
2315 . 1 1 172 172 PRO HG2 H 1 2.023 0.02 . 2 . . . . 172 PRO HG2 . 10004 1
2316 . 1 1 172 172 PRO HG3 H 1 1.999 0.02 . 2 . . . . 172 PRO HG3 . 10004 1
2317 . 1 1 172 172 PRO HD2 H 1 3.588 0.02 . 2 . . . . 172 PRO HD2 . 10004 1
2318 . 1 1 172 172 PRO HD3 H 1 3.643 0.02 . 2 . . . . 172 PRO HD3 . 10004 1
2319 . 1 1 172 172 PRO C C 13 176.347 0.3 . 1 . . . . 172 PRO C . 10004 1
2320 . 1 1 172 172 PRO CA C 13 62.979 0.3 . 1 . . . . 172 PRO CA . 10004 1
2321 . 1 1 172 172 PRO CB C 13 32.517 0.3 . 1 . . . . 172 PRO CB . 10004 1
2322 . 1 1 172 172 PRO CG C 13 27.337 0.3 . 1 . . . . 172 PRO CG . 10004 1
2323 . 1 1 172 172 PRO CD C 13 49.629 0.3 . 1 . . . . 172 PRO CD . 10004 1
2324 . 1 1 173 173 ILE H H 1 8.76 0.02 . 1 . . . . 173 ILE H . 10004 1
2325 . 1 1 173 173 ILE HA H 1 4.293 0.02 . 1 . . . . 173 ILE HA . 10004 1
2326 . 1 1 173 173 ILE HB H 1 1.764 0.02 . 1 . . . . 173 ILE HB . 10004 1
2327 . 1 1 173 173 ILE HG12 H 1 1.104 0.02 . 2 . . . . 173 ILE HG12 . 10004 1
2328 . 1 1 173 173 ILE HG13 H 1 1.421 0.02 . 2 . . . . 173 ILE HG13 . 10004 1
2329 . 1 1 173 173 ILE HG21 H 1 0.842 0.02 . 1 . . . . 173 ILE HG2 . 10004 1
2330 . 1 1 173 173 ILE HG22 H 1 0.842 0.02 . 1 . . . . 173 ILE HG2 . 10004 1
2331 . 1 1 173 173 ILE HG23 H 1 0.842 0.02 . 1 . . . . 173 ILE HG2 . 10004 1
2332 . 1 1 173 173 ILE HD11 H 1 0.784 0.02 . 1 . . . . 173 ILE HD1 . 10004 1
2333 . 1 1 173 173 ILE HD12 H 1 0.784 0.02 . 1 . . . . 173 ILE HD1 . 10004 1
2334 . 1 1 173 173 ILE HD13 H 1 0.784 0.02 . 1 . . . . 173 ILE HD1 . 10004 1
2335 . 1 1 173 173 ILE C C 13 175.643 0.3 . 1 . . . . 173 ILE C . 10004 1
2336 . 1 1 173 173 ILE CA C 13 59.735 0.3 . 1 . . . . 173 ILE CA . 10004 1
2337 . 1 1 173 173 ILE CB C 13 40.597 0.3 . 1 . . . . 173 ILE CB . 10004 1
2338 . 1 1 173 173 ILE CG1 C 13 26.783 0.3 . 1 . . . . 173 ILE CG1 . 10004 1
2339 . 1 1 173 173 ILE CG2 C 13 17.466 0.3 . 1 . . . . 173 ILE CG2 . 10004 1
2340 . 1 1 173 173 ILE CD1 C 13 12.996 0.3 . 1 . . . . 173 ILE CD1 . 10004 1
2341 . 1 1 173 173 ILE N N 15 120.434 0.3 . 1 . . . . 173 ILE N . 10004 1
2342 . 1 1 174 174 TYR H H 1 8.883 0.02 . 1 . . . . 174 TYR H . 10004 1
2343 . 1 1 174 174 TYR HA H 1 5.998 0.02 . 1 . . . . 174 TYR HA . 10004 1
2344 . 1 1 174 174 TYR HB2 H 1 3.061 0.02 . 2 . . . . 174 TYR HB2 . 10004 1
2345 . 1 1 174 174 TYR HB3 H 1 2.84 0.02 . 2 . . . . 174 TYR HB3 . 10004 1
2346 . 1 1 174 174 TYR HD1 H 1 7.179 0.02 . 5 . . . . 174 TYR HD1 . 10004 1
2347 . 1 1 174 174 TYR HD2 H 1 7.179 0.02 . 5 . . . . 174 TYR HD2 . 10004 1
2348 . 1 1 174 174 TYR HE1 H 1 6.892 0.02 . 5 . . . . 174 TYR HE1 . 10004 1
2349 . 1 1 174 174 TYR HE2 H 1 6.892 0.02 . 5 . . . . 174 TYR HE2 . 10004 1
2350 . 1 1 174 174 TYR C C 13 175.882 0.3 . 1 . . . . 174 TYR C . 10004 1
2351 . 1 1 174 174 TYR CA C 13 53.987 0.3 . 1 . . . . 174 TYR CA . 10004 1
2352 . 1 1 174 174 TYR CB C 13 39.816 0.3 . 1 . . . . 174 TYR CB . 10004 1
2353 . 1 1 174 174 TYR CD1 C 13 132.294 0.3 . 5 . . . . 174 TYR CD1 . 10004 1
2354 . 1 1 174 174 TYR CD2 C 13 132.294 0.3 . 5 . . . . 174 TYR CD2 . 10004 1
2355 . 1 1 174 174 TYR CE1 C 13 118.029 0.3 . 5 . . . . 174 TYR CE1 . 10004 1
2356 . 1 1 174 174 TYR CE2 C 13 118.029 0.3 . 5 . . . . 174 TYR CE2 . 10004 1
2357 . 1 1 174 174 TYR N N 15 125.33 0.3 . 1 . . . . 174 TYR N . 10004 1
2358 . 1 1 175 175 GLU H H 1 8.77 0.02 . 1 . . . . 175 GLU H . 10004 1
2359 . 1 1 175 175 GLU HA H 1 4.709 0.02 . 1 . . . . 175 GLU HA . 10004 1
2360 . 1 1 175 175 GLU HB2 H 1 1.858 0.02 . 2 . . . . 175 GLU HB2 . 10004 1
2361 . 1 1 175 175 GLU HB3 H 1 1.942 0.02 . 2 . . . . 175 GLU HB3 . 10004 1
2362 . 1 1 175 175 GLU HG2 H 1 2.146 0.02 . 2 . . . . 175 GLU HG2 . 10004 1
2363 . 1 1 175 175 GLU HG3 H 1 2.202 0.02 . 2 . . . . 175 GLU HG3 . 10004 1
2364 . 1 1 175 175 GLU C C 13 175.786 0.3 . 1 . . . . 175 GLU C . 10004 1
2365 . 1 1 175 175 GLU CA C 13 54.666 0.3 . 1 . . . . 175 GLU CA . 10004 1
2366 . 1 1 175 175 GLU CB C 13 33.505 0.3 . 1 . . . . 175 GLU CB . 10004 1
2367 . 1 1 175 175 GLU CG C 13 35.889 0.3 . 1 . . . . 175 GLU CG . 10004 1
2368 . 1 1 175 175 GLU N N 15 121.842 0.3 . 1 . . . . 175 GLU N . 10004 1
2369 . 1 1 176 176 THR H H 1 9.221 0.02 . 1 . . . . 176 THR H . 10004 1
2370 . 1 1 176 176 THR HA H 1 4.041 0.02 . 1 . . . . 176 THR HA . 10004 1
2371 . 1 1 176 176 THR HB H 1 4.025 0.02 . 1 . . . . 176 THR HB . 10004 1
2372 . 1 1 176 176 THR HG21 H 1 0.962 0.02 . 1 . . . . 176 THR HG2 . 10004 1
2373 . 1 1 176 176 THR HG22 H 1 0.962 0.02 . 1 . . . . 176 THR HG2 . 10004 1
2374 . 1 1 176 176 THR HG23 H 1 0.962 0.02 . 1 . . . . 176 THR HG2 . 10004 1
2375 . 1 1 176 176 THR C C 13 173.916 0.3 . 1 . . . . 176 THR C . 10004 1
2376 . 1 1 176 176 THR CA C 13 64.493 0.3 . 1 . . . . 176 THR CA . 10004 1
2377 . 1 1 176 176 THR CB C 13 68.702 0.3 . 1 . . . . 176 THR CB . 10004 1
2378 . 1 1 176 176 THR CG2 C 13 22.69 0.3 . 1 . . . . 176 THR CG2 . 10004 1
2379 . 1 1 176 176 THR N N 15 123.135 0.3 . 1 . . . . 176 THR N . 10004 1
2380 . 1 1 177 177 LEU H H 1 9.193 0.02 . 1 . . . . 177 LEU H . 10004 1
2381 . 1 1 177 177 LEU HA H 1 4.343 0.02 . 1 . . . . 177 LEU HA . 10004 1
2382 . 1 1 177 177 LEU HB2 H 1 1.433 0.02 . 1 . . . . 177 LEU HB2 . 10004 1
2383 . 1 1 177 177 LEU HB3 H 1 1.395 0.02 . 1 . . . . 177 LEU HB3 . 10004 1
2384 . 1 1 177 177 LEU HG H 1 1.564 0.02 . 1 . . . . 177 LEU HG . 10004 1
2385 . 1 1 177 177 LEU HD11 H 1 0.771 0.02 . 1 . . . . 177 LEU HD1 . 10004 1
2386 . 1 1 177 177 LEU HD12 H 1 0.771 0.02 . 1 . . . . 177 LEU HD1 . 10004 1
2387 . 1 1 177 177 LEU HD13 H 1 0.771 0.02 . 1 . . . . 177 LEU HD1 . 10004 1
2388 . 1 1 177 177 LEU HD21 H 1 0.805 0.02 . 1 . . . . 177 LEU HD2 . 10004 1
2389 . 1 1 177 177 LEU HD22 H 1 0.805 0.02 . 1 . . . . 177 LEU HD2 . 10004 1
2390 . 1 1 177 177 LEU HD23 H 1 0.805 0.02 . 1 . . . . 177 LEU HD2 . 10004 1
2391 . 1 1 177 177 LEU C C 13 177.132 0.3 . 1 . . . . 177 LEU C . 10004 1
2392 . 1 1 177 177 LEU CA C 13 55.839 0.3 . 1 . . . . 177 LEU CA . 10004 1
2393 . 1 1 177 177 LEU CB C 13 42.716 0.3 . 1 . . . . 177 LEU CB . 10004 1
2394 . 1 1 177 177 LEU CG C 13 27.018 0.3 . 1 . . . . 177 LEU CG . 10004 1
2395 . 1 1 177 177 LEU CD1 C 13 25.197 0.3 . 1 . . . . 177 LEU CD1 . 10004 1
2396 . 1 1 177 177 LEU CD2 C 13 22.42 0.3 . 1 . . . . 177 LEU CD2 . 10004 1
2397 . 1 1 177 177 LEU N N 15 129.234 0.3 . 1 . . . . 177 LEU N . 10004 1
2398 . 1 1 178 178 ALA H H 1 7.621 0.02 . 1 . . . . 178 ALA H . 10004 1
2399 . 1 1 178 178 ALA HA H 1 4.283 0.02 . 1 . . . . 178 ALA HA . 10004 1
2400 . 1 1 178 178 ALA HB1 H 1 1.193 0.02 . 1 . . . . 178 ALA HB . 10004 1
2401 . 1 1 178 178 ALA HB2 H 1 1.193 0.02 . 1 . . . . 178 ALA HB . 10004 1
2402 . 1 1 178 178 ALA HB3 H 1 1.193 0.02 . 1 . . . . 178 ALA HB . 10004 1
2403 . 1 1 178 178 ALA C C 13 173.457 0.3 . 1 . . . . 178 ALA C . 10004 1
2404 . 1 1 178 178 ALA CA C 13 52.040 0.3 . 1 . . . . 178 ALA CA . 10004 1
2405 . 1 1 178 178 ALA CB C 13 23.45 0.3 . 1 . . . . 178 ALA CB . 10004 1
2406 . 1 1 178 178 ALA N N 15 117.529 0.3 . 1 . . . . 178 ALA N . 10004 1
2407 . 1 1 179 179 ARG H H 1 8.154 0.02 . 1 . . . . 179 ARG H . 10004 1
2408 . 1 1 179 179 ARG HA H 1 4.585 0.02 . 1 . . . . 179 ARG HA . 10004 1
2409 . 1 1 179 179 ARG HB2 H 1 1.534 0.02 . 2 . . . . 179 ARG HB2 . 10004 1
2410 . 1 1 179 179 ARG HB3 H 1 1.348 0.02 . 2 . . . . 179 ARG HB3 . 10004 1
2411 . 1 1 179 179 ARG HG2 H 1 1.204 0.02 . 2 . . . . 179 ARG HG2 . 10004 1
2412 . 1 1 179 179 ARG HG3 H 1 1.294 0.02 . 5 . . . . 179 ARG HG3 . 10004 1
2413 . 1 1 179 179 ARG HD2 H 1 3.101 0.02 . 2 . . . . 179 ARG HD2 . 10004 1
2414 . 1 1 179 179 ARG HD3 H 1 3.13 0.02 . 2 . . . . 179 ARG HD3 . 10004 1
2415 . 1 1 179 179 ARG C C 13 173.363 0.3 . 1 . . . . 179 ARG C . 10004 1
2416 . 1 1 179 179 ARG CA C 13 54.931 0.3 . 1 . . . . 179 ARG CA . 10004 1
2417 . 1 1 179 179 ARG CB C 13 33.229 0.3 . 1 . . . . 179 ARG CB . 10004 1
2418 . 1 1 179 179 ARG CG C 13 28.398 0.3 . 5 . . . . 179 ARG CG . 10004 1
2419 . 1 1 179 179 ARG CD C 13 43.403 0.3 . 1 . . . . 179 ARG CD . 10004 1
2420 . 1 1 179 179 ARG N N 15 122.538 0.3 . 1 . . . . 179 ARG N . 10004 1
2421 . 1 1 180 180 PHE H H 1 8.812 0.02 . 5 . . . . 180 PHE H . 10004 1
2422 . 1 1 180 180 PHE HA H 1 4.854 0.02 . 1 . . . . 180 PHE HA . 10004 1
2423 . 1 1 180 180 PHE HB2 H 1 2.962 0.02 . 1 . . . . 180 PHE HB2 . 10004 1
2424 . 1 1 180 180 PHE HB3 H 1 2.665 0.02 . 1 . . . . 180 PHE HB3 . 10004 1
2425 . 1 1 180 180 PHE HD1 H 1 7.1 0.02 . 1 . . . . 180 PHE HD1 . 10004 1
2426 . 1 1 180 180 PHE HD2 H 1 7.1 0.02 . 1 . . . . 180 PHE HD2 . 10004 1
2427 . 1 1 180 180 PHE HE1 H 1 7.157 0.02 . 1 . . . . 180 PHE HE1 . 10004 1
2428 . 1 1 180 180 PHE HE2 H 1 7.157 0.02 . 1 . . . . 180 PHE HE2 . 10004 1
2429 . 1 1 180 180 PHE HZ H 1 6.995 0.02 . 1 . . . . 180 PHE HZ . 10004 1
2430 . 1 1 180 180 PHE C C 13 174.417 0.3 . 1 . . . . 180 PHE C . 10004 1
2431 . 1 1 180 180 PHE CA C 13 56.314 0.3 . 1 . . . . 180 PHE CA . 10004 1
2432 . 1 1 180 180 PHE CB C 13 40.096 0.3 . 1 . . . . 180 PHE CB . 10004 1
2433 . 1 1 180 180 PHE CD1 C 13 132.027 0.3 . 1 . . . . 180 PHE CD1 . 10004 1
2434 . 1 1 180 180 PHE CD2 C 13 132.027 0.3 . 1 . . . . 180 PHE CD2 . 10004 1
2435 . 1 1 180 180 PHE CE1 C 13 131.284 0.3 . 1 . . . . 180 PHE CE1 . 10004 1
2436 . 1 1 180 180 PHE CE2 C 13 131.284 0.3 . 1 . . . . 180 PHE CE2 . 10004 1
2437 . 1 1 180 180 PHE CZ C 13 129.51 0.3 . 1 . . . . 180 PHE CZ . 10004 1
2438 . 1 1 180 180 PHE N N 15 124.514 0.3 . 5 . . . . 180 PHE N . 10004 1
2439 . 1 1 181 181 GLU H H 1 8.782 0.02 . 1 . . . . 181 GLU H . 10004 1
2440 . 1 1 181 181 GLU HA H 1 4.48 0.02 . 1 . . . . 181 GLU HA . 10004 1
2441 . 1 1 181 181 GLU HB2 H 1 2.207 0.02 . 2 . . . . 181 GLU HB2 . 10004 1
2442 . 1 1 181 181 GLU HB3 H 1 2.025 0.02 . 2 . . . . 181 GLU HB3 . 10004 1
2443 . 1 1 181 181 GLU HG2 H 1 2.591 0.02 . 1 . . . . 181 GLU HG2 . 10004 1
2444 . 1 1 181 181 GLU HG3 H 1 2.591 0.02 . 1 . . . . 181 GLU HG3 . 10004 1
2445 . 1 1 181 181 GLU C C 13 176.874 0.3 . 1 . . . . 181 GLU C . 10004 1
2446 . 1 1 181 181 GLU CA C 13 57.176 0.3 . 1 . . . . 181 GLU CA . 10004 1
2447 . 1 1 181 181 GLU CB C 13 30.374 0.3 . 1 . . . . 181 GLU CB . 10004 1
2448 . 1 1 181 181 GLU CG C 13 36.037 0.3 . 1 . . . . 181 GLU CG . 10004 1
2449 . 1 1 181 181 GLU N N 15 125.63 0.3 . 1 . . . . 181 GLU N . 10004 1
2450 . 1 1 182 182 LEU H H 1 8.132 0.02 . 1 . . . . 182 LEU H . 10004 1
2451 . 1 1 182 182 LEU HA H 1 4.813 0.02 . 1 . . . . 182 LEU HA . 10004 1
2452 . 1 1 182 182 LEU HB2 H 1 1.836 0.02 . 1 . . . . 182 LEU HB2 . 10004 1
2453 . 1 1 182 182 LEU HB3 H 1 1.371 0.02 . 1 . . . . 182 LEU HB3 . 10004 1
2454 . 1 1 182 182 LEU HG H 1 1.747 0.02 . 1 . . . . 182 LEU HG . 10004 1
2455 . 1 1 182 182 LEU HD11 H 1 0.852 0.02 . 1 . . . . 182 LEU HD1 . 10004 1
2456 . 1 1 182 182 LEU HD12 H 1 0.852 0.02 . 1 . . . . 182 LEU HD1 . 10004 1
2457 . 1 1 182 182 LEU HD13 H 1 0.852 0.02 . 1 . . . . 182 LEU HD1 . 10004 1
2458 . 1 1 182 182 LEU HD21 H 1 0.744 0.02 . 1 . . . . 182 LEU HD2 . 10004 1
2459 . 1 1 182 182 LEU HD22 H 1 0.744 0.02 . 1 . . . . 182 LEU HD2 . 10004 1
2460 . 1 1 182 182 LEU HD23 H 1 0.744 0.02 . 1 . . . . 182 LEU HD2 . 10004 1
2461 . 1 1 182 182 LEU C C 13 176.962 0.3 . 1 . . . . 182 LEU C . 10004 1
2462 . 1 1 182 182 LEU CA C 13 55.134 0.3 . 1 . . . . 182 LEU CA . 10004 1
2463 . 1 1 182 182 LEU CB C 13 41.893 0.3 . 1 . . . . 182 LEU CB . 10004 1
2464 . 1 1 182 182 LEU CG C 13 29.007 0.3 . 1 . . . . 182 LEU CG . 10004 1
2465 . 1 1 182 182 LEU CD1 C 13 24.114 0.3 . 1 . . . . 182 LEU CD1 . 10004 1
2466 . 1 1 182 182 LEU CD2 C 13 25.369 0.3 . 1 . . . . 182 LEU CD2 . 10004 1
2467 . 1 1 182 182 LEU N N 15 125.022 0.3 . 1 . . . . 182 LEU N . 10004 1
2468 . 1 1 183 183 SER H H 1 8.5 0.02 . 1 . . . . 183 SER H . 10004 1
2469 . 1 1 183 183 SER HA H 1 4.464 0.02 . 1 . . . . 183 SER HA . 10004 1
2470 . 1 1 183 183 SER HB2 H 1 3.909 0.02 . 2 . . . . 183 SER HB2 . 10004 1
2471 . 1 1 183 183 SER HB3 H 1 3.947 0.02 . 2 . . . . 183 SER HB3 . 10004 1
2472 . 1 1 183 183 SER C C 13 173.839 0.3 . 1 . . . . 183 SER C . 10004 1
2473 . 1 1 183 183 SER CA C 13 59.778 0.3 . 1 . . . . 183 SER CA . 10004 1
2474 . 1 1 183 183 SER CB C 13 64.132 0.3 . 1 . . . . 183 SER CB . 10004 1
2475 . 1 1 183 183 SER N N 15 114.509 0.3 . 1 . . . . 183 SER N . 10004 1
2476 . 1 1 184 184 GLU H H 1 8.358 0.02 . 1 . . . . 184 GLU H . 10004 1
2477 . 1 1 184 184 GLU HA H 1 4.386 0.02 . 1 . . . . 184 GLU HA . 10004 1
2478 . 1 1 184 184 GLU HB2 H 1 1.98 0.02 . 2 . . . . 184 GLU HB2 . 10004 1
2479 . 1 1 184 184 GLU HB3 H 1 2.125 0.02 . 2 . . . . 184 GLU HB3 . 10004 1
2480 . 1 1 184 184 GLU HG2 H 1 2.457 0.02 . 2 . . . . 184 GLU HG2 . 10004 1
2481 . 1 1 184 184 GLU HG3 H 1 2.42 0.02 . 2 . . . . 184 GLU HG3 . 10004 1
2482 . 1 1 184 184 GLU C C 13 176.153 0.3 . 1 . . . . 184 GLU C . 10004 1
2483 . 1 1 184 184 GLU CA C 13 56.292 0.3 . 1 . . . . 184 GLU CA . 10004 1
2484 . 1 1 184 184 GLU CB C 13 30.919 0.3 . 1 . . . . 184 GLU CB . 10004 1
2485 . 1 1 184 184 GLU CG C 13 35.676 0.3 . 1 . . . . 184 GLU CG . 10004 1
2486 . 1 1 184 184 GLU N N 15 120.847 0.3 . 1 . . . . 184 GLU N . 10004 1
2487 . 1 1 185 185 HIS H H 1 8.517 0.02 . 1 . . . . 185 HIS H . 10004 1
2488 . 1 1 185 185 HIS HA H 1 4.727 0.02 . 1 . . . . 185 HIS HA . 10004 1
2489 . 1 1 185 185 HIS HB2 H 1 3.216 0.02 . 1 . . . . 185 HIS HB2 . 10004 1
2490 . 1 1 185 185 HIS HB3 H 1 3.216 0.02 . 1 . . . . 185 HIS HB3 . 10004 1
2491 . 1 1 185 185 HIS C C 13 174.141 0.3 . 1 . . . . 185 HIS C . 10004 1
2492 . 1 1 185 185 HIS CA C 13 55.354 0.3 . 1 . . . . 185 HIS CA . 10004 1
2493 . 1 1 185 185 HIS CB C 13 29.358 0.3 . 1 . . . . 185 HIS CB . 10004 1
2494 . 1 1 185 185 HIS N N 15 119.728 0.3 . 1 . . . . 185 HIS N . 10004 1
2495 . 1 1 186 186 HIS H H 1 8.62 0.02 . 1 . . . . 186 HIS H . 10004 1
2496 . 1 1 186 186 HIS HA H 1 4.727 0.02 . 1 . . . . 186 HIS HA . 10004 1
2497 . 1 1 186 186 HIS HB2 H 1 3.228 0.02 . 1 . . . . 186 HIS HB2 . 10004 1
2498 . 1 1 186 186 HIS HB3 H 1 3.228 0.02 . 1 . . . . 186 HIS HB3 . 10004 1
2499 . 1 1 186 186 HIS C C 13 174.223 0.3 . 1 . . . . 186 HIS C . 10004 1
2500 . 1 1 186 186 HIS CA C 13 55.509 0.3 . 1 . . . . 186 HIS CA . 10004 1
2501 . 1 1 186 186 HIS CB C 13 29.229 0.3 . 1 . . . . 186 HIS CB . 10004 1
2502 . 1 1 186 186 HIS N N 15 119.87 0.3 . 1 . . . . 186 HIS N . 10004 1
2503 . 1 1 187 187 HIS H H 1 8.628 0.02 . 1 . . . . 187 HIS H . 10004 1
2504 . 1 1 187 187 HIS HA H 1 4.716 0.02 . 1 . . . . 187 HIS HA . 10004 1
2505 . 1 1 187 187 HIS HB2 H 1 3.228 0.02 . 1 . . . . 187 HIS HB2 . 10004 1
2506 . 1 1 187 187 HIS HB3 H 1 3.228 0.02 . 1 . . . . 187 HIS HB3 . 10004 1
2507 . 1 1 187 187 HIS C C 13 174.049 0.3 . 1 . . . . 187 HIS C . 10004 1
2508 . 1 1 187 187 HIS CA C 13 55.444 0.3 . 1 . . . . 187 HIS CA . 10004 1
2509 . 1 1 187 187 HIS CB C 13 29.355 0.3 . 1 . . . . 187 HIS CB . 10004 1
2510 . 1 1 187 187 HIS N N 15 120.475 0.3 . 1 . . . . 187 HIS N . 10004 1
2511 . 1 1 188 188 HIS H H 1 8.504 0.02 . 1 . . . . 188 HIS H . 10004 1
2512 . 1 1 188 188 HIS HA H 1 4.727 0.02 . 1 . . . . 188 HIS HA . 10004 1
2513 . 1 1 188 188 HIS HB2 H 1 3.316 0.02 . 1 . . . . 188 HIS HB2 . 10004 1
2514 . 1 1 188 188 HIS HB3 H 1 3.316 0.02 . 1 . . . . 188 HIS HB3 . 10004 1
2515 . 1 1 188 188 HIS C C 13 173.484 0.3 . 1 . . . . 188 HIS C . 10004 1
2516 . 1 1 188 188 HIS CA C 13 55.614 0.3 . 1 . . . . 188 HIS CA . 10004 1
2517 . 1 1 188 188 HIS CB C 13 29.569 0.3 . 1 . . . . 188 HIS CB . 10004 1
2518 . 1 1 188 188 HIS N N 15 120.479 0.3 . 1 . . . . 188 HIS N . 10004 1
2519 . 1 1 189 189 HIS H H 1 8.522 0.02 . 1 . . . . 189 HIS H . 10004 1
2520 . 1 1 189 189 HIS HA H 1 4.663 0.02 . 1 . . . . 189 HIS HA . 10004 1
2521 . 1 1 189 189 HIS HB2 H 1 3.13 0.02 . 2 . . . . 189 HIS HB2 . 10004 1
2522 . 1 1 189 189 HIS HB3 H 1 3.247 0.02 . 2 . . . . 189 HIS HB3 . 10004 1
2523 . 1 1 189 189 HIS C C 13 178.783 0.3 . 1 . . . . 189 HIS C . 10004 1
2524 . 1 1 189 189 HIS CA C 13 55.564 0.3 . 1 . . . . 189 HIS CA . 10004 1
2525 . 1 1 189 189 HIS CB C 13 29.536 0.3 . 1 . . . . 189 HIS CB . 10004 1
2526 . 1 1 189 189 HIS N N 15 119.424 0.3 . 1 . . . . 189 HIS N . 10004 1
2527 . 1 1 190 190 HIS H H 1 8.325 0.02 . 1 . . . . 190 HIS H . 10004 1
2528 . 1 1 190 190 HIS CA C 13 57.347 0.3 . 1 . . . . 190 HIS CA . 10004 1
2529 . 1 1 190 190 HIS CB C 13 29.687 0.3 . 1 . . . . 190 HIS CB . 10004 1
2530 . 1 1 190 190 HIS N N 15 125.522 0.3 . 1 . . . . 190 HIS N . 10004 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 10 10004 1
1 1999 10004 1
2 1 10004 1
2 1988 10004 1
3 138 10004 1
3 453 10004 1
3 1611 10004 1
4 133 10004 1
4 134 10004 1
4 448 10004 1
4 449 10004 1
4 1606 10004 1
4 1607 10004 1
5 185 10004 1
5 1301 10004 1
5 1469 10004 1
6 181 10004 1
6 1297 10004 1
6 1465 10004 1
7 213 10004 1
7 877 10004 1
8 196 10004 1
8 869 10004 1
9 390 10004 1
9 1698 10004 1
10 380 10004 1
10 1687 10004 1
11 405 10004 1
11 1143 10004 1
12 395 10004 1
12 1137 10004 1
13 507 10004 1
13 600 10004 1
13 601 10004 1
13 1095 10004 1
13 1096 10004 1
13 1798 10004 1
13 1799 10004 1
14 499 10004 1
14 592 10004 1
14 593 10004 1
14 1087 10004 1
14 1088 10004 1
14 1790 10004 1
14 1791 10004 1
15 508 10004 1
15 2092 10004 1
16 500 10004 1
16 2084 10004 1
17 580 10004 1
17 1596 10004 1
18 570 10004 1
18 1586 10004 1
19 655 10004 1
19 751 10004 1
20 647 10004 1
20 648 10004 1
20 649 10004 1
20 743 10004 1
20 744 10004 1
20 745 10004 1
21 664 10004 1
21 993 10004 1
22 658 10004 1
22 984 10004 1
23 676 10004 1
23 687 10004 1
24 671 10004 1
24 681 10004 1
25 699 10004 1
25 720 10004 1
26 691 10004 1
26 714 10004 1
27 748 10004 1
27 1450 10004 1
28 737 10004 1
28 1439 10004 1
29 822 10004 1
29 944 10004 1
30 805 10004 1
30 928 10004 1
31 820 10004 1
31 1765 10004 1
31 1957 10004 1
32 810 10004 1
32 811 10004 1
32 812 10004 1
32 1758 10004 1
32 1759 10004 1
32 1760 10004 1
32 1949 10004 1
32 1950 10004 1
32 1951 10004 1
33 846 10004 1
33 2301 10004 1
34 836 10004 1
34 1803 10004 1
34 2291 10004 1
35 893 10004 1
35 1380 10004 1
35 1424 10004 1
36 886 10004 1
36 887 10004 1
36 1373 10004 1
36 1417 10004 1
36 1418 10004 1
37 970 10004 1
37 2355 10004 1
37 2356 10004 1
38 966 10004 1
38 2348 10004 1
38 2349 10004 1
39 1133 10004 1
39 1174 10004 1
40 1126 10004 1
40 1165 10004 1
41 1191 10004 1
41 2193 10004 1
42 1178 10004 1
42 2176 10004 1
43 1462 10004 1
43 1975 10004 1
44 1455 10004 1
44 1959 10004 1
45 1460 10004 1
45 1494 10004 1
46 1456 10004 1
46 1483 10004 1
47 1520 10004 1
47 1919 10004 1
48 1510 10004 1
48 1910 10004 1
49 1781 10004 1
49 2418 10004 1
50 1774 10004 1
50 2412 10004 1
51 1814 10004 1
51 2125 10004 1
52 1807 10004 1
52 1808 10004 1
52 1809 10004 1
52 2118 10004 1
52 2119 10004 1
52 2120 10004 1
53 2043 10004 1
53 2137 10004 1
54 2036 10004 1
54 2127 10004 1
55 2061 10004 1
55 2438 10004 1
56 2044 10004 1
56 2421 10004 1
57 2088 10004 1
57 2089 10004 1
57 2353 10004 1
57 2354 10004 1
58 2080 10004 1
58 2081 10004 1
58 2346 10004 1
58 2347 10004 1
stop_
save_