Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18012
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18012 1
2 '3D 1H-15N NOESY' . . . 18012 1
5 '3D CBCA(CO)NH' . . . 18012 1
6 '3D HNCACB' . . . 18012 1
7 '3D HBHA(CO)NH' . . . 18012 1
8 '3D HNCO' . . . 18012 1
9 '3D HNCA' . . . 18012 1
10 '3D HN(CO)CA' . . . 18012 1
11 '3D HCCH-TOCSY' . . . 18012 1
12 '3D HCCH-COSY' . . . 18012 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 GLN HA H 1 4.299 0.01 . 1 . . . A 6 GLN HA . 18012 1
2 . 1 1 6 6 GLN HB2 H 1 1.876 0.01 . 2 . . . A 6 GLN HB2 . 18012 1
3 . 1 1 6 6 GLN HB3 H 1 1.968 0.01 . 2 . . . A 6 GLN HB3 . 18012 1
4 . 1 1 6 6 GLN HG2 H 1 2.190 0.01 . 2 . . . A 6 GLN HG2 . 18012 1
5 . 1 1 6 6 GLN HE21 H 1 7.520 0.01 . 2 . . . A 6 GLN HE21 . 18012 1
6 . 1 1 6 6 GLN HE22 H 1 6.913 0.01 . 2 . . . A 6 GLN HE22 . 18012 1
7 . 1 1 6 6 GLN CA C 13 55.174 0.1 . 1 . . . A 6 GLN CA . 18012 1
8 . 1 1 6 6 GLN CB C 13 29.776 0.1 . 1 . . . A 6 GLN CB . 18012 1
9 . 1 1 6 6 GLN CG C 13 33.541 0.1 . 1 . . . A 6 GLN CG . 18012 1
10 . 1 1 6 6 GLN NE2 N 15 111.914 0.1 . 1 . . . A 6 GLN NE2 . 18012 1
11 . 1 1 7 7 GLU H H 1 8.346 0.01 . 1 . . . A 7 GLU H . 18012 1
12 . 1 1 7 7 GLU HA H 1 4.497 0.01 . 1 . . . A 7 GLU HA . 18012 1
13 . 1 1 7 7 GLU HB2 H 1 1.878 0.01 . 2 . . . A 7 GLU HB2 . 18012 1
14 . 1 1 7 7 GLU HB3 H 1 1.965 0.01 . 2 . . . A 7 GLU HB3 . 18012 1
15 . 1 1 7 7 GLU HG2 H 1 2.297 0.01 . 2 . . . A 7 GLU HG2 . 18012 1
16 . 1 1 7 7 GLU HG3 H 1 2.354 0.01 . 2 . . . A 7 GLU HG3 . 18012 1
17 . 1 1 7 7 GLU C C 13 174.079 0.1 . 1 . . . A 7 GLU C . 18012 1
18 . 1 1 7 7 GLU CA C 13 53.950 0.1 . 1 . . . A 7 GLU CA . 18012 1
19 . 1 1 7 7 GLU CB C 13 29.912 0.1 . 1 . . . A 7 GLU CB . 18012 1
20 . 1 1 7 7 GLU CG C 13 35.483 0.1 . 1 . . . A 7 GLU CG . 18012 1
21 . 1 1 7 7 GLU N N 15 124.232 0.1 . 1 . . . A 7 GLU N . 18012 1
22 . 1 1 8 8 PRO HA H 1 4.360 0.01 . 1 . . . A 8 PRO HA . 18012 1
23 . 1 1 8 8 PRO HB2 H 1 0.782 0.01 . 2 . . . A 8 PRO HB2 . 18012 1
24 . 1 1 8 8 PRO HB3 H 1 1.672 0.01 . 2 . . . A 8 PRO HB3 . 18012 1
25 . 1 1 8 8 PRO HG2 H 1 1.353 0.01 . 2 . . . A 8 PRO HG2 . 18012 1
26 . 1 1 8 8 PRO HG3 H 1 1.118 0.01 . 2 . . . A 8 PRO HG3 . 18012 1
27 . 1 1 8 8 PRO HD2 H 1 3.204 0.01 . 2 . . . A 8 PRO HD2 . 18012 1
28 . 1 1 8 8 PRO HD3 H 1 3.701 0.01 . 2 . . . A 8 PRO HD3 . 18012 1
29 . 1 1 8 8 PRO CA C 13 62.398 0.1 . 1 . . . A 8 PRO CA . 18012 1
30 . 1 1 8 8 PRO CB C 13 31.400 0.1 . 1 . . . A 8 PRO CB . 18012 1
31 . 1 1 8 8 PRO CG C 13 26.900 0.1 . 1 . . . A 8 PRO CG . 18012 1
32 . 1 1 8 8 PRO CD C 13 50.221 0.1 . 1 . . . A 8 PRO CD . 18012 1
33 . 1 1 9 9 LYS H H 1 9.360 0.01 . 1 . . . A 9 LYS H . 18012 1
34 . 1 1 9 9 LYS HA H 1 4.886 0.01 . 1 . . . A 9 LYS HA . 18012 1
35 . 1 1 9 9 LYS HB2 H 1 1.826 0.01 . 2 . . . A 9 LYS HB2 . 18012 1
36 . 1 1 9 9 LYS HB3 H 1 1.802 0.01 . 2 . . . A 9 LYS HB3 . 18012 1
37 . 1 1 9 9 LYS HG2 H 1 1.550 0.01 . 2 . . . A 9 LYS HG2 . 18012 1
38 . 1 1 9 9 LYS HD2 H 1 1.760 0.01 . 2 . . . A 9 LYS HD2 . 18012 1
39 . 1 1 9 9 LYS HD3 H 1 2.344 0.01 . 2 . . . A 9 LYS HD3 . 18012 1
40 . 1 1 9 9 LYS HE2 H 1 3.080 0.01 . 2 . . . A 9 LYS HE2 . 18012 1
41 . 1 1 9 9 LYS C C 13 174.180 0.1 . 1 . . . A 9 LYS C . 18012 1
42 . 1 1 9 9 LYS CA C 13 53.070 0.1 . 1 . . . A 9 LYS CA . 18012 1
43 . 1 1 9 9 LYS CB C 13 32.224 0.1 . 1 . . . A 9 LYS CB . 18012 1
44 . 1 1 9 9 LYS CG C 13 24.500 0.1 . 1 . . . A 9 LYS CG . 18012 1
45 . 1 1 9 9 LYS CD C 13 28.800 0.1 . 1 . . . A 9 LYS CD . 18012 1
46 . 1 1 9 9 LYS CE C 13 42.400 0.1 . 1 . . . A 9 LYS CE . 18012 1
47 . 1 1 9 9 LYS N N 15 122.291 0.1 . 1 . . . A 9 LYS N . 18012 1
48 . 1 1 10 10 PRO HA H 1 3.910 0.01 . 1 . . . A 10 PRO HA . 18012 1
49 . 1 1 10 10 PRO HB3 H 1 1.860 0.01 . 2 . . . A 10 PRO HB3 . 18012 1
50 . 1 1 10 10 PRO HG2 H 1 1.961 0.01 . 2 . . . A 10 PRO HG2 . 18012 1
51 . 1 1 10 10 PRO HD2 H 1 4.090 0.01 . 2 . . . A 10 PRO HD2 . 18012 1
52 . 1 1 10 10 PRO HD3 H 1 3.753 0.01 . 2 . . . A 10 PRO HD3 . 18012 1
53 . 1 1 10 10 PRO CA C 13 64.534 0.1 . 1 . . . A 10 PRO CA . 18012 1
54 . 1 1 10 10 PRO CB C 13 31.263 0.1 . 1 . . . A 10 PRO CB . 18012 1
55 . 1 1 10 10 PRO CG C 13 28.198 0.1 . 1 . . . A 10 PRO CG . 18012 1
56 . 1 1 10 10 PRO CD C 13 50.406 0.1 . 1 . . . A 10 PRO CD . 18012 1
57 . 1 1 11 11 GLY H H 1 9.370 0.01 . 1 . . . A 11 GLY H . 18012 1
58 . 1 1 11 11 GLY HA2 H 1 4.293 0.01 . 2 . . . A 11 GLY HA2 . 18012 1
59 . 1 1 11 11 GLY HA3 H 1 3.287 0.01 . 2 . . . A 11 GLY HA3 . 18012 1
60 . 1 1 11 11 GLY C C 13 172.156 0.1 . 1 . . . A 11 GLY C . 18012 1
61 . 1 1 11 11 GLY CA C 13 44.963 0.1 . 1 . . . A 11 GLY CA . 18012 1
62 . 1 1 11 11 GLY N N 15 112.911 0.1 . 1 . . . A 11 GLY N . 18012 1
63 . 1 1 12 12 ASP H H 1 8.280 0.01 . 1 . . . A 12 ASP H . 18012 1
64 . 1 1 12 12 ASP HA H 1 4.870 0.01 . 1 . . . A 12 ASP HA . 18012 1
65 . 1 1 12 12 ASP HB2 H 1 2.660 0.01 . 2 . . . A 12 ASP HB2 . 18012 1
66 . 1 1 12 12 ASP HB3 H 1 2.920 0.01 . 2 . . . A 12 ASP HB3 . 18012 1
67 . 1 1 12 12 ASP C C 13 175.879 0.1 . 1 . . . A 12 ASP C . 18012 1
68 . 1 1 12 12 ASP CA C 13 55.120 0.1 . 1 . . . A 12 ASP CA . 18012 1
69 . 1 1 12 12 ASP CB C 13 42.845 0.1 . 1 . . . A 12 ASP CB . 18012 1
70 . 1 1 12 12 ASP N N 15 120.534 0.1 . 1 . . . A 12 ASP N . 18012 1
71 . 1 1 13 13 LEU H H 1 9.084 0.01 . 1 . . . A 13 LEU H . 18012 1
72 . 1 1 13 13 LEU HA H 1 4.968 0.01 . 1 . . . A 13 LEU HA . 18012 1
73 . 1 1 13 13 LEU HB2 H 1 1.584 0.01 . 2 . . . A 13 LEU HB2 . 18012 1
74 . 1 1 13 13 LEU HB3 H 1 2.730 0.01 . 2 . . . A 13 LEU HB3 . 18012 1
75 . 1 1 13 13 LEU HG H 1 2.150 0.01 . 1 . . . A 13 LEU HG . 18012 1
76 . 1 1 13 13 LEU HD11 H 1 0.892 0.01 . 2 . . . A 13 LEU HD11 . 18012 1
77 . 1 1 13 13 LEU HD12 H 1 0.892 0.01 . 2 . . . A 13 LEU HD12 . 18012 1
78 . 1 1 13 13 LEU HD13 H 1 0.892 0.01 . 2 . . . A 13 LEU HD13 . 18012 1
79 . 1 1 13 13 LEU HD21 H 1 1.282 0.01 . 2 . . . A 13 LEU HD21 . 18012 1
80 . 1 1 13 13 LEU HD22 H 1 1.282 0.01 . 2 . . . A 13 LEU HD22 . 18012 1
81 . 1 1 13 13 LEU HD23 H 1 1.282 0.01 . 2 . . . A 13 LEU HD23 . 18012 1
82 . 1 1 13 13 LEU C C 13 176.156 0.1 . 1 . . . A 13 LEU C . 18012 1
83 . 1 1 13 13 LEU CA C 13 53.900 0.1 . 1 . . . A 13 LEU CA . 18012 1
84 . 1 1 13 13 LEU CB C 13 41.246 0.1 . 1 . . . A 13 LEU CB . 18012 1
85 . 1 1 13 13 LEU CG C 13 26.200 0.1 . 1 . . . A 13 LEU CG . 18012 1
86 . 1 1 13 13 LEU CD1 C 13 23.470 0.1 . 1 . . . A 13 LEU CD1 . 18012 1
87 . 1 1 13 13 LEU CD2 C 13 26.977 0.1 . 1 . . . A 13 LEU CD2 . 18012 1
88 . 1 1 13 13 LEU N N 15 119.585 0.1 . 1 . . . A 13 LEU N . 18012 1
89 . 1 1 14 14 ILE H H 1 9.220 0.01 . 1 . . . A 14 ILE H . 18012 1
90 . 1 1 14 14 ILE HA H 1 4.610 0.01 . 1 . . . A 14 ILE HA . 18012 1
91 . 1 1 14 14 ILE HB H 1 1.664 0.01 . 1 . . . A 14 ILE HB . 18012 1
92 . 1 1 14 14 ILE HG12 H 1 1.334 0.01 . 1 . . . A 14 ILE HG12 . 18012 1
93 . 1 1 14 14 ILE HG13 H 1 1.182 0.01 . 1 . . . A 14 ILE HG13 . 18012 1
94 . 1 1 14 14 ILE HG21 H 1 0.547 0.01 . 1 . . . A 14 ILE HG21 . 18012 1
95 . 1 1 14 14 ILE HG22 H 1 0.547 0.01 . 1 . . . A 14 ILE HG22 . 18012 1
96 . 1 1 14 14 ILE HG23 H 1 0.547 0.01 . 1 . . . A 14 ILE HG23 . 18012 1
97 . 1 1 14 14 ILE HD11 H 1 0.575 0.01 . 1 . . . A 14 ILE HD11 . 18012 1
98 . 1 1 14 14 ILE HD12 H 1 0.575 0.01 . 1 . . . A 14 ILE HD12 . 18012 1
99 . 1 1 14 14 ILE HD13 H 1 0.575 0.01 . 1 . . . A 14 ILE HD13 . 18012 1
100 . 1 1 14 14 ILE C C 13 172.370 0.1 . 1 . . . A 14 ILE C . 18012 1
101 . 1 1 14 14 ILE CA C 13 57.992 0.1 . 1 . . . A 14 ILE CA . 18012 1
102 . 1 1 14 14 ILE CB C 13 39.097 0.1 . 1 . . . A 14 ILE CB . 18012 1
103 . 1 1 14 14 ILE CG1 C 13 26.540 0.1 . 1 . . . A 14 ILE CG1 . 18012 1
104 . 1 1 14 14 ILE CG2 C 13 17.292 0.1 . 1 . . . A 14 ILE CG2 . 18012 1
105 . 1 1 14 14 ILE CD1 C 13 12.000 0.1 . 1 . . . A 14 ILE CD1 . 18012 1
106 . 1 1 14 14 ILE N N 15 121.397 0.1 . 1 . . . A 14 ILE N . 18012 1
107 . 1 1 15 15 GLU H H 1 8.630 0.01 . 1 . . . A 15 GLU H . 18012 1
108 . 1 1 15 15 GLU HA H 1 3.246 0.01 . 1 . . . A 15 GLU HA . 18012 1
109 . 1 1 15 15 GLU HB2 H 1 1.398 0.01 . 2 . . . A 15 GLU HB2 . 18012 1
110 . 1 1 15 15 GLU HB3 H 1 0.088 0.01 . 2 . . . A 15 GLU HB3 . 18012 1
111 . 1 1 15 15 GLU HG2 H 1 0.665 0.01 . 2 . . . A 15 GLU HG2 . 18012 1
112 . 1 1 15 15 GLU HG3 H 1 0.743 0.01 . 2 . . . A 15 GLU HG3 . 18012 1
113 . 1 1 15 15 GLU C C 13 173.896 0.1 . 1 . . . A 15 GLU C . 18012 1
114 . 1 1 15 15 GLU CA C 13 54.323 0.1 . 1 . . . A 15 GLU CA . 18012 1
115 . 1 1 15 15 GLU CB C 13 31.698 0.1 . 1 . . . A 15 GLU CB . 18012 1
116 . 1 1 15 15 GLU CG C 13 35.153 0.1 . 1 . . . A 15 GLU CG . 18012 1
117 . 1 1 15 15 GLU N N 15 129.258 0.1 . 1 . . . A 15 GLU N . 18012 1
118 . 1 1 16 16 ILE H H 1 8.568 0.01 . 1 . . . A 16 ILE H . 18012 1
119 . 1 1 16 16 ILE HA H 1 4.120 0.01 . 1 . . . A 16 ILE HA . 18012 1
120 . 1 1 16 16 ILE HB H 1 1.616 0.01 . 1 . . . A 16 ILE HB . 18012 1
121 . 1 1 16 16 ILE HG12 H 1 0.500 0.01 . 1 . . . A 16 ILE HG12 . 18012 1
122 . 1 1 16 16 ILE HG13 H 1 1.386 0.01 . 1 . . . A 16 ILE HG13 . 18012 1
123 . 1 1 16 16 ILE HG21 H 1 0.846 0.01 . 1 . . . A 16 ILE HG21 . 18012 1
124 . 1 1 16 16 ILE HG22 H 1 0.846 0.01 . 1 . . . A 16 ILE HG22 . 18012 1
125 . 1 1 16 16 ILE HG23 H 1 0.846 0.01 . 1 . . . A 16 ILE HG23 . 18012 1
126 . 1 1 16 16 ILE HD11 H 1 0.463 0.01 . 1 . . . A 16 ILE HD11 . 18012 1
127 . 1 1 16 16 ILE HD12 H 1 0.463 0.01 . 1 . . . A 16 ILE HD12 . 18012 1
128 . 1 1 16 16 ILE HD13 H 1 0.463 0.01 . 1 . . . A 16 ILE HD13 . 18012 1
129 . 1 1 16 16 ILE C C 13 175.452 0.1 . 1 . . . A 16 ILE C . 18012 1
130 . 1 1 16 16 ILE CA C 13 60.500 0.1 . 1 . . . A 16 ILE CA . 18012 1
131 . 1 1 16 16 ILE CB C 13 40.200 0.1 . 1 . . . A 16 ILE CB . 18012 1
132 . 1 1 16 16 ILE CG1 C 13 28.000 0.1 . 1 . . . A 16 ILE CG1 . 18012 1
133 . 1 1 16 16 ILE CG2 C 13 18.600 0.1 . 1 . . . A 16 ILE CG2 . 18012 1
134 . 1 1 16 16 ILE CD1 C 13 15.400 0.1 . 1 . . . A 16 ILE CD1 . 18012 1
135 . 1 1 16 16 ILE N N 15 125.034 0.1 . 1 . . . A 16 ILE N . 18012 1
136 . 1 1 17 17 PHE H H 1 8.505 0.01 . 1 . . . A 17 PHE H . 18012 1
137 . 1 1 17 17 PHE HA H 1 4.510 0.01 . 1 . . . A 17 PHE HA . 18012 1
138 . 1 1 17 17 PHE HB2 H 1 2.910 0.01 . 2 . . . A 17 PHE HB2 . 18012 1
139 . 1 1 17 17 PHE HB3 H 1 3.150 0.01 . 2 . . . A 17 PHE HB3 . 18012 1
140 . 1 1 17 17 PHE HD2 H 1 7.116 0.01 . 3 . . . A 17 PHE HD2 . 18012 1
141 . 1 1 17 17 PHE C C 13 175.487 0.1 . 1 . . . A 17 PHE C . 18012 1
142 . 1 1 17 17 PHE CA C 13 58.939 0.1 . 1 . . . A 17 PHE CA . 18012 1
143 . 1 1 17 17 PHE CB C 13 37.610 0.1 . 1 . . . A 17 PHE CB . 18012 1
144 . 1 1 17 17 PHE N N 15 126.755 0.1 . 1 . . . A 17 PHE N . 18012 1
145 . 1 1 18 18 ARG H H 1 7.699 0.01 . 1 . . . A 18 ARG H . 18012 1
146 . 1 1 18 18 ARG HA H 1 4.630 0.01 . 1 . . . A 18 ARG HA . 18012 1
147 . 1 1 18 18 ARG HB2 H 1 0.790 0.01 . 2 . . . A 18 ARG HB2 . 18012 1
148 . 1 1 18 18 ARG HB3 H 1 1.550 0.01 . 2 . . . A 18 ARG HB3 . 18012 1
149 . 1 1 18 18 ARG HG2 H 1 1.550 0.01 . 2 . . . A 18 ARG HG2 . 18012 1
150 . 1 1 18 18 ARG HG3 H 1 1.323 0.01 . 2 . . . A 18 ARG HG3 . 18012 1
151 . 1 1 18 18 ARG HD2 H 1 2.918 0.01 . 2 . . . A 18 ARG HD2 . 18012 1
152 . 1 1 18 18 ARG HD3 H 1 3.141 0.01 . 2 . . . A 18 ARG HD3 . 18012 1
153 . 1 1 18 18 ARG C C 13 175.244 0.1 . 1 . . . A 18 ARG C . 18012 1
154 . 1 1 18 18 ARG CA C 13 54.482 0.1 . 1 . . . A 18 ARG CA . 18012 1
155 . 1 1 18 18 ARG CB C 13 30.206 0.1 . 1 . . . A 18 ARG CB . 18012 1
156 . 1 1 18 18 ARG CG C 13 27.800 0.1 . 1 . . . A 18 ARG CG . 18012 1
157 . 1 1 18 18 ARG CD C 13 44.200 0.1 . 1 . . . A 18 ARG CD . 18012 1
158 . 1 1 18 18 ARG N N 15 124.386 0.1 . 1 . . . A 18 ARG N . 18012 1
159 . 1 1 19 19 LEU H H 1 8.158 0.01 . 1 . . . A 19 LEU H . 18012 1
160 . 1 1 19 19 LEU HA H 1 4.440 0.01 . 1 . . . A 19 LEU HA . 18012 1
161 . 1 1 19 19 LEU HB2 H 1 1.622 0.01 . 2 . . . A 19 LEU HB2 . 18012 1
162 . 1 1 19 19 LEU HB3 H 1 1.830 0.01 . 2 . . . A 19 LEU HB3 . 18012 1
163 . 1 1 19 19 LEU HG H 1 1.610 0.01 . 1 . . . A 19 LEU HG . 18012 1
164 . 1 1 19 19 LEU HD11 H 1 0.932 0.01 . 2 . . . A 19 LEU HD11 . 18012 1
165 . 1 1 19 19 LEU HD12 H 1 0.932 0.01 . 2 . . . A 19 LEU HD12 . 18012 1
166 . 1 1 19 19 LEU HD13 H 1 0.932 0.01 . 2 . . . A 19 LEU HD13 . 18012 1
167 . 1 1 19 19 LEU HD21 H 1 0.974 0.01 . 2 . . . A 19 LEU HD21 . 18012 1
168 . 1 1 19 19 LEU HD22 H 1 0.974 0.01 . 2 . . . A 19 LEU HD22 . 18012 1
169 . 1 1 19 19 LEU HD23 H 1 0.974 0.01 . 2 . . . A 19 LEU HD23 . 18012 1
170 . 1 1 19 19 LEU C C 13 176.337 0.1 . 1 . . . A 19 LEU C . 18012 1
171 . 1 1 19 19 LEU CA C 13 56.400 0.1 . 1 . . . A 19 LEU CA . 18012 1
172 . 1 1 19 19 LEU CB C 13 40.296 0.1 . 1 . . . A 19 LEU CB . 18012 1
173 . 1 1 19 19 LEU CG C 13 27.148 0.1 . 1 . . . A 19 LEU CG . 18012 1
174 . 1 1 19 19 LEU CD1 C 13 24.700 0.1 . 1 . . . A 19 LEU CD1 . 18012 1
175 . 1 1 19 19 LEU CD2 C 13 24.227 0.1 . 1 . . . A 19 LEU CD2 . 18012 1
176 . 1 1 19 19 LEU N N 15 121.271 0.1 . 1 . . . A 19 LEU N . 18012 1
177 . 1 1 20 20 GLY H H 1 8.679 0.01 . 1 . . . A 20 GLY H . 18012 1
178 . 1 1 20 20 GLY HA2 H 1 3.790 0.01 . 2 . . . A 20 GLY HA2 . 18012 1
179 . 1 1 20 20 GLY HA3 H 1 4.368 0.01 . 2 . . . A 20 GLY HA3 . 18012 1
180 . 1 1 20 20 GLY C C 13 173.438 0.1 . 1 . . . A 20 GLY C . 18012 1
181 . 1 1 20 20 GLY CA C 13 45.870 0.1 . 1 . . . A 20 GLY CA . 18012 1
182 . 1 1 20 20 GLY N N 15 115.594 0.1 . 1 . . . A 20 GLY N . 18012 1
183 . 1 1 21 21 TYR H H 1 7.430 0.01 . 1 . . . A 21 TYR H . 18012 1
184 . 1 1 21 21 TYR HA H 1 4.760 0.01 . 1 . . . A 21 TYR HA . 18012 1
185 . 1 1 21 21 TYR HB2 H 1 3.036 0.01 . 2 . . . A 21 TYR HB2 . 18012 1
186 . 1 1 21 21 TYR HB3 H 1 3.370 0.01 . 2 . . . A 21 TYR HB3 . 18012 1
187 . 1 1 21 21 TYR HD1 H 1 7.127 0.01 . 3 . . . A 21 TYR HD1 . 18012 1
188 . 1 1 21 21 TYR C C 13 171.973 0.1 . 1 . . . A 21 TYR C . 18012 1
189 . 1 1 21 21 TYR CA C 13 56.800 0.1 . 1 . . . A 21 TYR CA . 18012 1
190 . 1 1 21 21 TYR CB C 13 38.520 0.1 . 1 . . . A 21 TYR CB . 18012 1
191 . 1 1 21 21 TYR N N 15 115.815 0.1 . 1 . . . A 21 TYR N . 18012 1
192 . 1 1 22 22 GLU H H 1 8.240 0.01 . 1 . . . A 22 GLU H . 18012 1
193 . 1 1 22 22 GLU HA H 1 5.170 0.01 . 1 . . . A 22 GLU HA . 18012 1
194 . 1 1 22 22 GLU HB2 H 1 1.539 0.01 . 2 . . . A 22 GLU HB2 . 18012 1
195 . 1 1 22 22 GLU HB3 H 1 2.295 0.01 . 2 . . . A 22 GLU HB3 . 18012 1
196 . 1 1 22 22 GLU HG2 H 1 2.477 0.01 . 2 . . . A 22 GLU HG2 . 18012 1
197 . 1 1 22 22 GLU HG3 H 1 1.860 0.01 . 2 . . . A 22 GLU HG3 . 18012 1
198 . 1 1 22 22 GLU C C 13 175.269 0.1 . 1 . . . A 22 GLU C . 18012 1
199 . 1 1 22 22 GLU CA C 13 56.190 0.1 . 1 . . . A 22 GLU CA . 18012 1
200 . 1 1 22 22 GLU CB C 13 32.082 0.1 . 1 . . . A 22 GLU CB . 18012 1
201 . 1 1 22 22 GLU CG C 13 38.627 0.1 . 1 . . . A 22 GLU CG . 18012 1
202 . 1 1 22 22 GLU N N 15 116.614 0.1 . 1 . . . A 22 GLU N . 18012 1
203 . 1 1 23 23 HIS H H 1 8.945 0.01 . 1 . . . A 23 HIS H . 18012 1
204 . 1 1 23 23 HIS HA H 1 5.580 0.01 . 1 . . . A 23 HIS HA . 18012 1
205 . 1 1 23 23 HIS HB2 H 1 2.674 0.01 . 2 . . . A 23 HIS HB2 . 18012 1
206 . 1 1 23 23 HIS HB3 H 1 3.026 0.01 . 2 . . . A 23 HIS HB3 . 18012 1
207 . 1 1 23 23 HIS HD2 H 1 6.882 0.01 . 1 . . . A 23 HIS HD2 . 18012 1
208 . 1 1 23 23 HIS HE1 H 1 7.866 0.01 . 1 . . . A 23 HIS HE1 . 18012 1
209 . 1 1 23 23 HIS C C 13 172.584 0.1 . 1 . . . A 23 HIS C . 18012 1
210 . 1 1 23 23 HIS CA C 13 54.300 0.1 . 1 . . . A 23 HIS CA . 18012 1
211 . 1 1 23 23 HIS CB C 13 34.388 0.1 . 1 . . . A 23 HIS CB . 18012 1
212 . 1 1 23 23 HIS N N 15 122.075 0.1 . 1 . . . A 23 HIS N . 18012 1
213 . 1 1 24 24 TRP H H 1 6.819 0.01 . 1 . . . A 24 TRP H . 18012 1
214 . 1 1 24 24 TRP HA H 1 5.690 0.01 . 1 . . . A 24 TRP HA . 18012 1
215 . 1 1 24 24 TRP HB2 H 1 3.290 0.01 . 2 . . . A 24 TRP HB2 . 18012 1
216 . 1 1 24 24 TRP HB3 H 1 2.570 0.01 . 2 . . . A 24 TRP HB3 . 18012 1
217 . 1 1 24 24 TRP HD1 H 1 7.451 0.01 . 1 . . . A 24 TRP HD1 . 18012 1
218 . 1 1 24 24 TRP HE1 H 1 10.153 0.01 . 1 . . . A 24 TRP HE1 . 18012 1
219 . 1 1 24 24 TRP HZ3 H 1 7.557 0.01 . 1 . . . A 24 TRP HZ3 . 18012 1
220 . 1 1 24 24 TRP C C 13 174.597 0.1 . 1 . . . A 24 TRP C . 18012 1
221 . 1 1 24 24 TRP CA C 13 55.705 0.1 . 1 . . . A 24 TRP CA . 18012 1
222 . 1 1 24 24 TRP CB C 13 33.377 0.1 . 1 . . . A 24 TRP CB . 18012 1
223 . 1 1 24 24 TRP N N 15 124.449 0.1 . 1 . . . A 24 TRP N . 18012 1
224 . 1 1 24 24 TRP NE1 N 15 129.906 0.1 . 1 . . . A 24 TRP NE1 . 18012 1
225 . 1 1 25 25 ALA H H 1 9.340 0.01 . 1 . . . A 25 ALA H . 18012 1
226 . 1 1 25 25 ALA HA H 1 4.876 0.01 . 1 . . . A 25 ALA HA . 18012 1
227 . 1 1 25 25 ALA HB1 H 1 1.070 0.01 . 1 . . . A 25 ALA HB1 . 18012 1
228 . 1 1 25 25 ALA HB2 H 1 1.070 0.01 . 1 . . . A 25 ALA HB2 . 18012 1
229 . 1 1 25 25 ALA HB3 H 1 1.070 0.01 . 1 . . . A 25 ALA HB3 . 18012 1
230 . 1 1 25 25 ALA C C 13 173.041 0.1 . 1 . . . A 25 ALA C . 18012 1
231 . 1 1 25 25 ALA CA C 13 50.281 0.1 . 1 . . . A 25 ALA CA . 18012 1
232 . 1 1 25 25 ALA CB C 13 22.953 0.1 . 1 . . . A 25 ALA CB . 18012 1
233 . 1 1 25 25 ALA N N 15 121.132 0.1 . 1 . . . A 25 ALA N . 18012 1
234 . 1 1 26 26 LEU H H 1 8.850 0.01 . 1 . . . A 26 LEU H . 18012 1
235 . 1 1 26 26 LEU HA H 1 5.260 0.01 . 1 . . . A 26 LEU HA . 18012 1
236 . 1 1 26 26 LEU HB2 H 1 1.259 0.01 . 2 . . . A 26 LEU HB2 . 18012 1
237 . 1 1 26 26 LEU HB3 H 1 1.940 0.01 . 2 . . . A 26 LEU HB3 . 18012 1
238 . 1 1 26 26 LEU HG H 1 0.602 0.01 . 1 . . . A 26 LEU HG . 18012 1
239 . 1 1 26 26 LEU HD11 H 1 0.739 0.01 . 2 . . . A 26 LEU HD11 . 18012 1
240 . 1 1 26 26 LEU HD12 H 1 0.739 0.01 . 2 . . . A 26 LEU HD12 . 18012 1
241 . 1 1 26 26 LEU HD13 H 1 0.739 0.01 . 2 . . . A 26 LEU HD13 . 18012 1
242 . 1 1 26 26 LEU HD21 H 1 1.333 0.01 . 2 . . . A 26 LEU HD21 . 18012 1
243 . 1 1 26 26 LEU HD22 H 1 1.333 0.01 . 2 . . . A 26 LEU HD22 . 18012 1
244 . 1 1 26 26 LEU HD23 H 1 1.333 0.01 . 2 . . . A 26 LEU HD23 . 18012 1
245 . 1 1 26 26 LEU C C 13 175.848 0.1 . 1 . . . A 26 LEU C . 18012 1
246 . 1 1 26 26 LEU CA C 13 53.365 0.1 . 1 . . . A 26 LEU CA . 18012 1
247 . 1 1 26 26 LEU CB C 13 45.343 0.1 . 1 . . . A 26 LEU CB . 18012 1
248 . 1 1 26 26 LEU CG C 13 27.700 0.1 . 1 . . . A 26 LEU CG . 18012 1
249 . 1 1 26 26 LEU CD1 C 13 25.600 0.1 . 1 . . . A 26 LEU CD1 . 18012 1
250 . 1 1 26 26 LEU CD2 C 13 26.800 0.1 . 1 . . . A 26 LEU CD2 . 18012 1
251 . 1 1 26 26 LEU N N 15 122.445 0.1 . 1 . . . A 26 LEU N . 18012 1
252 . 1 1 27 27 TYR H H 1 9.747 0.01 . 1 . . . A 27 TYR H . 18012 1
253 . 1 1 27 27 TYR HA H 1 4.770 0.01 . 1 . . . A 27 TYR HA . 18012 1
254 . 1 1 27 27 TYR HB2 H 1 3.224 0.01 . 2 . . . A 27 TYR HB2 . 18012 1
255 . 1 1 27 27 TYR HB3 H 1 2.745 0.01 . 2 . . . A 27 TYR HB3 . 18012 1
256 . 1 1 27 27 TYR HD1 H 1 6.750 0.01 . 3 . . . A 27 TYR HD1 . 18012 1
257 . 1 1 27 27 TYR HE1 H 1 7.170 0.01 . 3 . . . A 27 TYR HE1 . 18012 1
258 . 1 1 27 27 TYR C C 13 175.848 0.1 . 1 . . . A 27 TYR C . 18012 1
259 . 1 1 27 27 TYR CA C 13 59.641 0.1 . 1 . . . A 27 TYR CA . 18012 1
260 . 1 1 27 27 TYR CB C 13 38.670 0.1 . 1 . . . A 27 TYR CB . 18012 1
261 . 1 1 27 27 TYR N N 15 127.978 0.1 . 1 . . . A 27 TYR N . 18012 1
262 . 1 1 28 28 ILE H H 1 8.207 0.01 . 1 . . . A 28 ILE H . 18012 1
263 . 1 1 28 28 ILE HA H 1 4.557 0.01 . 1 . . . A 28 ILE HA . 18012 1
264 . 1 1 28 28 ILE HB H 1 2.090 0.01 . 1 . . . A 28 ILE HB . 18012 1
265 . 1 1 28 28 ILE HG12 H 1 0.641 0.01 . 1 . . . A 28 ILE HG12 . 18012 1
266 . 1 1 28 28 ILE HG13 H 1 1.323 0.01 . 1 . . . A 28 ILE HG13 . 18012 1
267 . 1 1 28 28 ILE HG21 H 1 0.798 0.01 . 1 . . . A 28 ILE HG21 . 18012 1
268 . 1 1 28 28 ILE HG22 H 1 0.798 0.01 . 1 . . . A 28 ILE HG22 . 18012 1
269 . 1 1 28 28 ILE HG23 H 1 0.798 0.01 . 1 . . . A 28 ILE HG23 . 18012 1
270 . 1 1 28 28 ILE HD11 H 1 0.682 0.01 . 1 . . . A 28 ILE HD11 . 18012 1
271 . 1 1 28 28 ILE HD12 H 1 0.682 0.01 . 1 . . . A 28 ILE HD12 . 18012 1
272 . 1 1 28 28 ILE HD13 H 1 0.682 0.01 . 1 . . . A 28 ILE HD13 . 18012 1
273 . 1 1 28 28 ILE C C 13 174.750 0.1 . 1 . . . A 28 ILE C . 18012 1
274 . 1 1 28 28 ILE CA C 13 60.519 0.1 . 1 . . . A 28 ILE CA . 18012 1
275 . 1 1 28 28 ILE CB C 13 38.900 0.1 . 1 . . . A 28 ILE CB . 18012 1
276 . 1 1 28 28 ILE CG1 C 13 26.977 0.1 . 1 . . . A 28 ILE CG1 . 18012 1
277 . 1 1 28 28 ILE CG2 C 13 18.020 0.1 . 1 . . . A 28 ILE CG2 . 18012 1
278 . 1 1 28 28 ILE CD1 C 13 14.052 0.1 . 1 . . . A 28 ILE CD1 . 18012 1
279 . 1 1 28 28 ILE N N 15 119.679 0.1 . 1 . . . A 28 ILE N . 18012 1
280 . 1 1 29 29 GLY H H 1 6.600 0.01 . 1 . . . A 29 GLY H . 18012 1
281 . 1 1 29 29 GLY HA2 H 1 3.540 0.01 . 2 . . . A 29 GLY HA2 . 18012 1
282 . 1 1 29 29 GLY HA3 H 1 4.571 0.01 . 2 . . . A 29 GLY HA3 . 18012 1
283 . 1 1 29 29 GLY CA C 13 44.000 0.1 . 1 . . . A 29 GLY CA . 18012 1
284 . 1 1 30 30 ASP HA H 1 4.433 0.01 . 1 . . . A 30 ASP HA . 18012 1
285 . 1 1 30 30 ASP HB2 H 1 3.088 0.01 . 2 . . . A 30 ASP HB2 . 18012 1
286 . 1 1 30 30 ASP HB3 H 1 2.735 0.01 . 2 . . . A 30 ASP HB3 . 18012 1
287 . 1 1 30 30 ASP C C 13 124.898 0.1 . 1 . . . A 30 ASP C . 18012 1
288 . 1 1 30 30 ASP CA C 13 55.640 0.1 . 1 . . . A 30 ASP CA . 18012 1
289 . 1 1 30 30 ASP CB C 13 40.253 0.1 . 1 . . . A 30 ASP CB . 18012 1
290 . 1 1 31 31 GLY H H 1 8.123 0.01 . 1 . . . A 31 GLY H . 18012 1
291 . 1 1 31 31 GLY HA2 H 1 4.264 0.01 . 2 . . . A 31 GLY HA2 . 18012 1
292 . 1 1 31 31 GLY HA3 H 1 3.919 0.01 . 2 . . . A 31 GLY HA3 . 18012 1
293 . 1 1 31 31 GLY C C 13 174.597 0.1 . 1 . . . A 31 GLY C . 18012 1
294 . 1 1 31 31 GLY CA C 13 45.538 0.1 . 1 . . . A 31 GLY CA . 18012 1
295 . 1 1 31 31 GLY N N 15 124.953 0.1 . 1 . . . A 31 GLY N . 18012 1
296 . 1 1 32 32 TYR H H 1 7.840 0.01 . 1 . . . A 32 TYR H . 18012 1
297 . 1 1 32 32 TYR HA H 1 4.930 0.01 . 1 . . . A 32 TYR HA . 18012 1
298 . 1 1 32 32 TYR HB2 H 1 2.602 0.01 . 2 . . . A 32 TYR HB2 . 18012 1
299 . 1 1 32 32 TYR HB3 H 1 2.842 0.01 . 2 . . . A 32 TYR HB3 . 18012 1
300 . 1 1 32 32 TYR HD1 H 1 6.900 0.01 . 3 . . . A 32 TYR HD1 . 18012 1
301 . 1 1 32 32 TYR HD2 H 1 6.855 0.01 . 3 . . . A 32 TYR HD2 . 18012 1
302 . 1 1 32 32 TYR HE1 H 1 6.788 0.01 . 3 . . . A 32 TYR HE1 . 18012 1
303 . 1 1 32 32 TYR C C 13 174.689 0.1 . 1 . . . A 32 TYR C . 18012 1
304 . 1 1 32 32 TYR CA C 13 58.737 0.1 . 1 . . . A 32 TYR CA . 18012 1
305 . 1 1 32 32 TYR CB C 13 42.026 0.1 . 1 . . . A 32 TYR CB . 18012 1
306 . 1 1 32 32 TYR N N 15 120.143 0.1 . 1 . . . A 32 TYR N . 18012 1
307 . 1 1 33 33 VAL H H 1 9.250 0.01 . 1 . . . A 33 VAL H . 18012 1
308 . 1 1 33 33 VAL HA H 1 5.460 0.01 . 1 . . . A 33 VAL HA . 18012 1
309 . 1 1 33 33 VAL HB H 1 2.040 0.01 . 1 . . . A 33 VAL HB . 18012 1
310 . 1 1 33 33 VAL HG11 H 1 0.789 0.01 . 2 . . . A 33 VAL HG11 . 18012 1
311 . 1 1 33 33 VAL HG12 H 1 0.789 0.01 . 2 . . . A 33 VAL HG12 . 18012 1
312 . 1 1 33 33 VAL HG13 H 1 0.789 0.01 . 2 . . . A 33 VAL HG13 . 18012 1
313 . 1 1 33 33 VAL HG21 H 1 0.440 0.01 . 2 . . . A 33 VAL HG21 . 18012 1
314 . 1 1 33 33 VAL HG22 H 1 0.440 0.01 . 2 . . . A 33 VAL HG22 . 18012 1
315 . 1 1 33 33 VAL HG23 H 1 0.440 0.01 . 2 . . . A 33 VAL HG23 . 18012 1
316 . 1 1 33 33 VAL C C 13 174.689 0.1 . 1 . . . A 33 VAL C . 18012 1
317 . 1 1 33 33 VAL CA C 13 57.301 0.1 . 1 . . . A 33 VAL CA . 18012 1
318 . 1 1 33 33 VAL CB C 13 35.157 0.1 . 1 . . . A 33 VAL CB . 18012 1
319 . 1 1 33 33 VAL CG1 C 13 23.200 0.1 . 1 . . . A 33 VAL CG1 . 18012 1
320 . 1 1 33 33 VAL CG2 C 13 18.700 0.1 . 1 . . . A 33 VAL CG2 . 18012 1
321 . 1 1 33 33 VAL N N 15 110.190 0.1 . 1 . . . A 33 VAL N . 18012 1
322 . 1 1 34 34 ILE H H 1 9.086 0.01 . 1 . . . A 34 ILE H . 18012 1
323 . 1 1 34 34 ILE HA H 1 5.576 0.01 . 1 . . . A 34 ILE HA . 18012 1
324 . 1 1 34 34 ILE HB H 1 1.480 0.01 . 1 . . . A 34 ILE HB . 18012 1
325 . 1 1 34 34 ILE HG12 H 1 1.090 0.01 . 1 . . . A 34 ILE HG12 . 18012 1
326 . 1 1 34 34 ILE HG13 H 1 1.685 0.01 . 1 . . . A 34 ILE HG13 . 18012 1
327 . 1 1 34 34 ILE HG21 H 1 0.945 0.01 . 1 . . . A 34 ILE HG21 . 18012 1
328 . 1 1 34 34 ILE HG22 H 1 0.945 0.01 . 1 . . . A 34 ILE HG22 . 18012 1
329 . 1 1 34 34 ILE HG23 H 1 0.945 0.01 . 1 . . . A 34 ILE HG23 . 18012 1
330 . 1 1 34 34 ILE HD11 H 1 0.774 0.01 . 1 . . . A 34 ILE HD11 . 18012 1
331 . 1 1 34 34 ILE HD12 H 1 0.774 0.01 . 1 . . . A 34 ILE HD12 . 18012 1
332 . 1 1 34 34 ILE HD13 H 1 0.774 0.01 . 1 . . . A 34 ILE HD13 . 18012 1
333 . 1 1 34 34 ILE C C 13 174.666 0.1 . 1 . . . A 34 ILE C . 18012 1
334 . 1 1 34 34 ILE CA C 13 60.173 0.1 . 1 . . . A 34 ILE CA . 18012 1
335 . 1 1 34 34 ILE CB C 13 41.065 0.1 . 1 . . . A 34 ILE CB . 18012 1
336 . 1 1 34 34 ILE CG1 C 13 29.207 0.1 . 1 . . . A 34 ILE CG1 . 18012 1
337 . 1 1 34 34 ILE CG2 C 13 17.300 0.1 . 1 . . . A 34 ILE CG2 . 18012 1
338 . 1 1 34 34 ILE CD1 C 13 13.606 0.1 . 1 . . . A 34 ILE CD1 . 18012 1
339 . 1 1 34 34 ILE N N 15 119.366 0.1 . 1 . . . A 34 ILE N . 18012 1
340 . 1 1 35 35 HIS H H 1 9.120 0.01 . 1 . . . A 35 HIS H . 18012 1
341 . 1 1 35 35 HIS HA H 1 5.150 0.01 . 1 . . . A 35 HIS HA . 18012 1
342 . 1 1 35 35 HIS HB2 H 1 3.528 0.01 . 2 . . . A 35 HIS HB2 . 18012 1
343 . 1 1 35 35 HIS HB3 H 1 3.458 0.01 . 2 . . . A 35 HIS HB3 . 18012 1
344 . 1 1 35 35 HIS HD2 H 1 7.100 0.01 . 1 . . . A 35 HIS HD2 . 18012 1
345 . 1 1 35 35 HIS C C 13 170.661 0.1 . 1 . . . A 35 HIS C . 18012 1
346 . 1 1 35 35 HIS CA C 13 54.110 0.1 . 1 . . . A 35 HIS CA . 18012 1
347 . 1 1 35 35 HIS CB C 13 34.940 0.1 . 1 . . . A 35 HIS CB . 18012 1
348 . 1 1 35 35 HIS N N 15 123.066 0.1 . 1 . . . A 35 HIS N . 18012 1
349 . 1 1 36 36 LEU H H 1 8.970 0.01 . 1 . . . A 36 LEU H . 18012 1
350 . 1 1 36 36 LEU HA H 1 4.130 0.01 . 1 . . . A 36 LEU HA . 18012 1
351 . 1 1 36 36 LEU HB2 H 1 0.810 0.01 . 2 . . . A 36 LEU HB2 . 18012 1
352 . 1 1 36 36 LEU HB3 H 1 1.870 0.01 . 2 . . . A 36 LEU HB3 . 18012 1
353 . 1 1 36 36 LEU HG H 1 1.168 0.01 . 1 . . . A 36 LEU HG . 18012 1
354 . 1 1 36 36 LEU HD11 H 1 0.432 0.01 . 2 . . . A 36 LEU HD11 . 18012 1
355 . 1 1 36 36 LEU HD12 H 1 0.432 0.01 . 2 . . . A 36 LEU HD12 . 18012 1
356 . 1 1 36 36 LEU HD13 H 1 0.432 0.01 . 2 . . . A 36 LEU HD13 . 18012 1
357 . 1 1 36 36 LEU HD21 H 1 0.641 0.01 . 2 . . . A 36 LEU HD21 . 18012 1
358 . 1 1 36 36 LEU HD22 H 1 0.641 0.01 . 2 . . . A 36 LEU HD22 . 18012 1
359 . 1 1 36 36 LEU HD23 H 1 0.641 0.01 . 2 . . . A 36 LEU HD23 . 18012 1
360 . 1 1 36 36 LEU C C 13 172.919 0.1 . 1 . . . A 36 LEU C . 18012 1
361 . 1 1 36 36 LEU CA C 13 53.844 0.1 . 1 . . . A 36 LEU CA . 18012 1
362 . 1 1 36 36 LEU CB C 13 41.876 0.1 . 1 . . . A 36 LEU CB . 18012 1
363 . 1 1 36 36 LEU CG C 13 25.583 0.1 . 1 . . . A 36 LEU CG . 18012 1
364 . 1 1 36 36 LEU CD1 C 13 24.200 0.1 . 1 . . . A 36 LEU CD1 . 18012 1
365 . 1 1 36 36 LEU CD2 C 13 25.329 0.1 . 1 . . . A 36 LEU CD2 . 18012 1
366 . 1 1 36 36 LEU N N 15 123.412 0.1 . 1 . . . A 36 LEU N . 18012 1
367 . 1 1 37 37 ALA H H 1 8.106 0.01 . 1 . . . A 37 ALA H . 18012 1
368 . 1 1 37 37 ALA HA H 1 4.380 0.01 . 1 . . . A 37 ALA HA . 18012 1
369 . 1 1 37 37 ALA HB1 H 1 1.070 0.01 . 1 . . . A 37 ALA HB1 . 18012 1
370 . 1 1 37 37 ALA HB2 H 1 1.070 0.01 . 1 . . . A 37 ALA HB2 . 18012 1
371 . 1 1 37 37 ALA HB3 H 1 1.070 0.01 . 1 . . . A 37 ALA HB3 . 18012 1
372 . 1 1 37 37 ALA C C 13 174.536 0.1 . 1 . . . A 37 ALA C . 18012 1
373 . 1 1 37 37 ALA CA C 13 49.536 0.1 . 1 . . . A 37 ALA CA . 18012 1
374 . 1 1 37 37 ALA CB C 13 19.500 0.1 . 1 . . . A 37 ALA CB . 18012 1
375 . 1 1 37 37 ALA N N 15 129.220 0.1 . 1 . . . A 37 ALA N . 18012 1
376 . 1 1 38 38 PRO HD2 H 1 3.502 0.01 . 2 . . . A 38 PRO HD2 . 18012 1
377 . 1 1 38 38 PRO HD3 H 1 3.756 0.01 . 2 . . . A 38 PRO HD3 . 18012 1
378 . 1 1 38 38 PRO CD C 13 50.400 0.1 . 1 . . . A 38 PRO CD . 18012 1
379 . 1 1 39 39 PRO HA H 1 4.390 0.01 . 1 . . . A 39 PRO HA . 18012 1
380 . 1 1 39 39 PRO HB2 H 1 1.915 0.01 . 2 . . . A 39 PRO HB2 . 18012 1
381 . 1 1 39 39 PRO HB3 H 1 2.240 0.01 . 2 . . . A 39 PRO HB3 . 18012 1
382 . 1 1 39 39 PRO HG3 H 1 1.950 0.01 . 2 . . . A 39 PRO HG3 . 18012 1
383 . 1 1 39 39 PRO HD2 H 1 3.758 0.01 . 2 . . . A 39 PRO HD2 . 18012 1
384 . 1 1 39 39 PRO HD3 H 1 3.470 0.01 . 2 . . . A 39 PRO HD3 . 18012 1
385 . 1 1 39 39 PRO CA C 13 63.000 0.1 . 1 . . . A 39 PRO CA . 18012 1
386 . 1 1 39 39 PRO CB C 13 32.000 0.1 . 1 . . . A 39 PRO CB . 18012 1
387 . 1 1 39 39 PRO CG C 13 27.400 0.1 . 1 . . . A 39 PRO CG . 18012 1
388 . 1 1 39 39 PRO CD C 13 50.470 0.1 . 1 . . . A 39 PRO CD . 18012 1
389 . 1 1 41 41 GLU HA H 1 4.270 0.01 . 1 . . . A 41 GLU HA . 18012 1
390 . 1 1 41 41 GLU HB2 H 1 1.933 0.01 . 2 . . . A 41 GLU HB2 . 18012 1
391 . 1 1 41 41 GLU HB3 H 1 1.827 0.01 . 2 . . . A 41 GLU HB3 . 18012 1
392 . 1 1 41 41 GLU HG2 H 1 2.166 0.01 . 2 . . . A 41 GLU HG2 . 18012 1
393 . 1 1 41 41 GLU CA C 13 56.245 0.1 . 1 . . . A 41 GLU CA . 18012 1
394 . 1 1 41 41 GLU CB C 13 30.514 0.1 . 1 . . . A 41 GLU CB . 18012 1
395 . 1 1 41 41 GLU CG C 13 36.270 0.1 . 1 . . . A 41 GLU CG . 18012 1
396 . 1 1 42 42 TYR HA H 1 4.799 0.01 . 1 . . . A 42 TYR HA . 18012 1
397 . 1 1 42 42 TYR HD2 H 1 7.420 0.01 . 3 . . . A 42 TYR HD2 . 18012 1
398 . 1 1 42 42 TYR HE2 H 1 7.560 0.01 . 3 . . . A 42 TYR HE2 . 18012 1
399 . 1 1 42 42 TYR HH H 1 7.850 0.01 . 1 . . . A 42 TYR HH . 18012 1
400 . 1 1 43 43 PRO HA H 1 4.420 0.01 . 1 . . . A 43 PRO HA . 18012 1
401 . 1 1 43 43 PRO HB2 H 1 1.810 0.01 . 2 . . . A 43 PRO HB2 . 18012 1
402 . 1 1 43 43 PRO HB3 H 1 2.232 0.01 . 2 . . . A 43 PRO HB3 . 18012 1
403 . 1 1 43 43 PRO HG3 H 1 1.950 0.01 . 2 . . . A 43 PRO HG3 . 18012 1
404 . 1 1 43 43 PRO HD2 H 1 3.758 0.01 . 2 . . . A 43 PRO HD2 . 18012 1
405 . 1 1 43 43 PRO HD3 H 1 3.470 0.01 . 2 . . . A 43 PRO HD3 . 18012 1
406 . 1 1 43 43 PRO CA C 13 63.480 0.1 . 1 . . . A 43 PRO CA . 18012 1
407 . 1 1 43 43 PRO CB C 13 31.800 0.1 . 1 . . . A 43 PRO CB . 18012 1
408 . 1 1 43 43 PRO CG C 13 27.400 0.1 . 1 . . . A 43 PRO CG . 18012 1
409 . 1 1 43 43 PRO CD C 13 50.470 0.1 . 1 . . . A 43 PRO CD . 18012 1
410 . 1 1 44 44 GLY H H 1 8.020 0.01 . 1 . . . A 44 GLY H . 18012 1
411 . 1 1 44 44 GLY HA2 H 1 3.927 0.01 . 2 . . . A 44 GLY HA2 . 18012 1
412 . 1 1 44 44 GLY C C 13 173.926 0.1 . 1 . . . A 44 GLY C . 18012 1
413 . 1 1 44 44 GLY CA C 13 45.069 0.1 . 1 . . . A 44 GLY CA . 18012 1
414 . 1 1 44 44 GLY N N 15 109.025 0.1 . 1 . . . A 44 GLY N . 18012 1
415 . 1 1 45 45 ALA H H 1 8.100 0.01 . 1 . . . A 45 ALA H . 18012 1
416 . 1 1 45 45 ALA HA H 1 4.327 0.01 . 1 . . . A 45 ALA HA . 18012 1
417 . 1 1 45 45 ALA HB1 H 1 1.387 0.01 . 1 . . . A 45 ALA HB1 . 18012 1
418 . 1 1 45 45 ALA HB2 H 1 1.387 0.01 . 1 . . . A 45 ALA HB2 . 18012 1
419 . 1 1 45 45 ALA HB3 H 1 1.387 0.01 . 1 . . . A 45 ALA HB3 . 18012 1
420 . 1 1 45 45 ALA C C 13 173.962 0.1 . 1 . . . A 45 ALA C . 18012 1
421 . 1 1 45 45 ALA CA C 13 52.800 0.1 . 1 . . . A 45 ALA CA . 18012 1
422 . 1 1 45 45 ALA CB C 13 19.470 0.1 . 1 . . . A 45 ALA CB . 18012 1
423 . 1 1 45 45 ALA N N 15 123.500 0.1 . 1 . . . A 45 ALA N . 18012 1
424 . 1 1 46 46 GLY H H 1 8.420 0.01 . 1 . . . A 46 GLY H . 18012 1
425 . 1 1 46 46 GLY HA2 H 1 3.956 0.01 . 2 . . . A 46 GLY HA2 . 18012 1
426 . 1 1 46 46 GLY C C 13 174.292 0.1 . 1 . . . A 46 GLY C . 18012 1
427 . 1 1 46 46 GLY CA C 13 45.293 0.1 . 1 . . . A 46 GLY CA . 18012 1
428 . 1 1 46 46 GLY N N 15 108.126 0.1 . 1 . . . A 46 GLY N . 18012 1
429 . 1 1 47 47 SER C C 13 178.417 0.1 . 1 . . . A 47 SER C . 18012 1
430 . 1 1 47 47 SER CA C 13 59.694 0.1 . 1 . . . A 47 SER CA . 18012 1
431 . 1 1 47 47 SER CB C 13 75.808 0.1 . 1 . . . A 47 SER CB . 18012 1
432 . 1 1 48 48 SER H H 1 8.074 0.01 . 1 . . . A 48 SER H . 18012 1
433 . 1 1 48 48 SER HA H 1 4.267 0.01 . 1 . . . A 48 SER HA . 18012 1
434 . 1 1 48 48 SER C C 13 178.417 0.1 . 1 . . . A 48 SER C . 18012 1
435 . 1 1 48 48 SER CA C 13 53.259 0.1 . 1 . . . A 48 SER CA . 18012 1
436 . 1 1 48 48 SER CB C 13 68.612 0.1 . 1 . . . A 48 SER CB . 18012 1
437 . 1 1 48 48 SER N N 15 117.944 0.1 . 1 . . . A 48 SER N . 18012 1
438 . 1 1 49 49 SER HA H 1 4.456 0.01 . 1 . . . A 49 SER HA . 18012 1
439 . 1 1 49 49 SER HB2 H 1 3.826 0.01 . 2 . . . A 49 SER HB2 . 18012 1
440 . 1 1 49 49 SER C C 13 174.628 0.1 . 1 . . . A 49 SER C . 18012 1
441 . 1 1 49 49 SER CA C 13 58.530 0.1 . 1 . . . A 49 SER CA . 18012 1
442 . 1 1 49 49 SER CB C 13 63.582 0.1 . 1 . . . A 49 SER CB . 18012 1
443 . 1 1 50 50 VAL H H 1 7.924 0.01 . 1 . . . A 50 VAL H . 18012 1
444 . 1 1 50 50 VAL HA H 1 4.059 0.01 . 1 . . . A 50 VAL HA . 18012 1
445 . 1 1 50 50 VAL HB H 1 1.970 0.01 . 1 . . . A 50 VAL HB . 18012 1
446 . 1 1 50 50 VAL HG11 H 1 0.782 0.01 . 2 . . . A 50 VAL HG11 . 18012 1
447 . 1 1 50 50 VAL HG12 H 1 0.782 0.01 . 2 . . . A 50 VAL HG12 . 18012 1
448 . 1 1 50 50 VAL HG13 H 1 0.782 0.01 . 2 . . . A 50 VAL HG13 . 18012 1
449 . 1 1 50 50 VAL HG21 H 1 0.780 0.01 . 2 . . . A 50 VAL HG21 . 18012 1
450 . 1 1 50 50 VAL HG22 H 1 0.780 0.01 . 2 . . . A 50 VAL HG22 . 18012 1
451 . 1 1 50 50 VAL HG23 H 1 0.780 0.01 . 2 . . . A 50 VAL HG23 . 18012 1
452 . 1 1 50 50 VAL C C 13 175.818 0.1 . 1 . . . A 50 VAL C . 18012 1
453 . 1 1 50 50 VAL CA C 13 62.700 0.1 . 1 . . . A 50 VAL CA . 18012 1
454 . 1 1 50 50 VAL CB C 13 32.416 0.1 . 1 . . . A 50 VAL CB . 18012 1
455 . 1 1 50 50 VAL CG1 C 13 20.974 0.1 . 1 . . . A 50 VAL CG1 . 18012 1
456 . 1 1 50 50 VAL CG2 C 13 20.270 0.1 . 1 . . . A 50 VAL CG2 . 18012 1
457 . 1 1 50 50 VAL N N 15 120.507 0.1 . 1 . . . A 50 VAL N . 18012 1
458 . 1 1 51 51 PHE HA H 1 4.630 0.01 . 1 . . . A 51 PHE HA . 18012 1
459 . 1 1 51 51 PHE HB2 H 1 3.170 0.01 . 2 . . . A 51 PHE HB2 . 18012 1
460 . 1 1 51 51 PHE HB3 H 1 2.980 0.01 . 2 . . . A 51 PHE HB3 . 18012 1
461 . 1 1 51 51 PHE HD1 H 1 7.227 0.01 . 3 . . . A 51 PHE HD1 . 18012 1
462 . 1 1 51 51 PHE HE1 H 1 6.892 0.01 . 3 . . . A 51 PHE HE1 . 18012 1
463 . 1 1 51 51 PHE CA C 13 57.939 0.1 . 1 . . . A 51 PHE CA . 18012 1
464 . 1 1 51 51 PHE CB C 13 39.470 0.1 . 1 . . . A 51 PHE CB . 18012 1
465 . 1 1 52 52 SER H H 1 8.029 0.01 . 1 . . . A 52 SER H . 18012 1
466 . 1 1 52 52 SER HA H 1 4.436 0.01 . 1 . . . A 52 SER HA . 18012 1
467 . 1 1 52 52 SER HB2 H 1 3.819 0.01 . 2 . . . A 52 SER HB2 . 18012 1
468 . 1 1 52 52 SER C C 13 174.445 0.1 . 1 . . . A 52 SER C . 18012 1
469 . 1 1 52 52 SER CA C 13 58.311 0.1 . 1 . . . A 52 SER CA . 18012 1
470 . 1 1 52 52 SER CB C 13 63.889 0.1 . 1 . . . A 52 SER CB . 18012 1
471 . 1 1 52 52 SER N N 15 116.798 0.1 . 1 . . . A 52 SER N . 18012 1
472 . 1 1 53 53 VAL H H 1 8.013 0.01 . 1 . . . A 53 VAL H . 18012 1
473 . 1 1 53 53 VAL HA H 1 4.093 0.01 . 1 . . . A 53 VAL HA . 18012 1
474 . 1 1 53 53 VAL HB H 1 2.085 0.01 . 1 . . . A 53 VAL HB . 18012 1
475 . 1 1 53 53 VAL HG21 H 1 0.928 0.01 . 2 . . . A 53 VAL HG21 . 18012 1
476 . 1 1 53 53 VAL HG22 H 1 0.928 0.01 . 2 . . . A 53 VAL HG22 . 18012 1
477 . 1 1 53 53 VAL HG23 H 1 0.928 0.01 . 2 . . . A 53 VAL HG23 . 18012 1
478 . 1 1 53 53 VAL C C 13 176.184 0.1 . 1 . . . A 53 VAL C . 18012 1
479 . 1 1 53 53 VAL CA C 13 62.725 0.1 . 1 . . . A 53 VAL CA . 18012 1
480 . 1 1 53 53 VAL CB C 13 32.416 0.1 . 1 . . . A 53 VAL CB . 18012 1
481 . 1 1 53 53 VAL CG2 C 13 20.343 0.1 . 1 . . . A 53 VAL CG2 . 18012 1
482 . 1 1 53 53 VAL N N 15 120.917 0.1 . 1 . . . A 53 VAL N . 18012 1
483 . 1 1 54 54 LEU H H 1 8.118 0.01 . 1 . . . A 54 LEU H . 18012 1
484 . 1 1 54 54 LEU HA H 1 4.380 0.01 . 1 . . . A 54 LEU HA . 18012 1
485 . 1 1 54 54 LEU HB2 H 1 1.589 0.01 . 2 . . . A 54 LEU HB2 . 18012 1
486 . 1 1 54 54 LEU HB3 H 1 1.645 0.01 . 2 . . . A 54 LEU HB3 . 18012 1
487 . 1 1 54 54 LEU HG H 1 1.286 0.01 . 1 . . . A 54 LEU HG . 18012 1
488 . 1 1 54 54 LEU HD11 H 1 0.880 0.01 . 2 . . . A 54 LEU HD11 . 18012 1
489 . 1 1 54 54 LEU HD12 H 1 0.880 0.01 . 2 . . . A 54 LEU HD12 . 18012 1
490 . 1 1 54 54 LEU HD13 H 1 0.880 0.01 . 2 . . . A 54 LEU HD13 . 18012 1
491 . 1 1 54 54 LEU HD21 H 1 0.840 0.01 . 2 . . . A 54 LEU HD21 . 18012 1
492 . 1 1 54 54 LEU HD22 H 1 0.840 0.01 . 2 . . . A 54 LEU HD22 . 18012 1
493 . 1 1 54 54 LEU HD23 H 1 0.840 0.01 . 2 . . . A 54 LEU HD23 . 18012 1
494 . 1 1 54 54 LEU C C 13 177.313 0.1 . 1 . . . A 54 LEU C . 18012 1
495 . 1 1 54 54 LEU CA C 13 55.287 0.1 . 1 . . . A 54 LEU CA . 18012 1
496 . 1 1 54 54 LEU CB C 13 42.172 0.1 . 1 . . . A 54 LEU CB . 18012 1
497 . 1 1 54 54 LEU CD1 C 13 24.945 0.1 . 1 . . . A 54 LEU CD1 . 18012 1
498 . 1 1 54 54 LEU CD2 C 13 23.184 0.1 . 1 . . . A 54 LEU CD2 . 18012 1
499 . 1 1 54 54 LEU N N 15 123.756 0.1 . 1 . . . A 54 LEU N . 18012 1
500 . 1 1 55 55 SER H H 1 8.113 0.01 . 1 . . . A 55 SER H . 18012 1
501 . 1 1 55 55 SER HA H 1 4.467 0.01 . 1 . . . A 55 SER HA . 18012 1
502 . 1 1 55 55 SER HB2 H 1 3.890 0.01 . 2 . . . A 55 SER HB2 . 18012 1
503 . 1 1 55 55 SER CA C 13 58.365 0.1 . 1 . . . A 55 SER CA . 18012 1
504 . 1 1 55 55 SER CB C 13 63.793 0.1 . 1 . . . A 55 SER CB . 18012 1
505 . 1 1 55 55 SER N N 15 115.595 0.1 . 1 . . . A 55 SER N . 18012 1
506 . 1 1 56 56 ASN HA H 1 4.900 0.01 . 1 . . . A 56 ASN HA . 18012 1
507 . 1 1 56 56 ASN HB3 H 1 2.880 0.01 . 2 . . . A 56 ASN HB3 . 18012 1
508 . 1 1 56 56 ASN HD22 H 1 6.876 0.01 . 2 . . . A 56 ASN HD22 . 18012 1
509 . 1 1 56 56 ASN C C 13 174.781 0.1 . 1 . . . A 56 ASN C . 18012 1
510 . 1 1 56 56 ASN CA C 13 52.900 0.1 . 1 . . . A 56 ASN CA . 18012 1
511 . 1 1 56 56 ASN CB C 13 39.200 0.1 . 1 . . . A 56 ASN CB . 18012 1
512 . 1 1 57 57 SER H H 1 8.090 0.01 . 1 . . . A 57 SER H . 18012 1
513 . 1 1 57 57 SER HA H 1 4.710 0.01 . 1 . . . A 57 SER HA . 18012 1
514 . 1 1 57 57 SER HB2 H 1 3.786 0.01 . 2 . . . A 57 SER HB2 . 18012 1
515 . 1 1 57 57 SER HB3 H 1 3.720 0.01 . 2 . . . A 57 SER HB3 . 18012 1
516 . 1 1 57 57 SER C C 13 172.919 0.1 . 1 . . . A 57 SER C . 18012 1
517 . 1 1 57 57 SER CA C 13 58.311 0.1 . 1 . . . A 57 SER CA . 18012 1
518 . 1 1 57 57 SER CB C 13 64.754 0.1 . 1 . . . A 57 SER CB . 18012 1
519 . 1 1 57 57 SER N N 15 115.099 0.1 . 1 . . . A 57 SER N . 18012 1
520 . 1 1 58 58 ALA H H 1 8.550 0.01 . 1 . . . A 58 ALA H . 18012 1
521 . 1 1 58 58 ALA HA H 1 4.513 0.01 . 1 . . . A 58 ALA HA . 18012 1
522 . 1 1 58 58 ALA HB1 H 1 1.113 0.01 . 1 . . . A 58 ALA HB1 . 18012 1
523 . 1 1 58 58 ALA HB2 H 1 1.113 0.01 . 1 . . . A 58 ALA HB2 . 18012 1
524 . 1 1 58 58 ALA HB3 H 1 1.113 0.01 . 1 . . . A 58 ALA HB3 . 18012 1
525 . 1 1 58 58 ALA C C 13 174.658 0.1 . 1 . . . A 58 ALA C . 18012 1
526 . 1 1 58 58 ALA CA C 13 51.079 0.1 . 1 . . . A 58 ALA CA . 18012 1
527 . 1 1 58 58 ALA CB C 13 22.377 0.1 . 1 . . . A 58 ALA CB . 18012 1
528 . 1 1 58 58 ALA N N 15 125.210 0.1 . 1 . . . A 58 ALA N . 18012 1
529 . 1 1 59 59 GLU H H 1 8.145 0.01 . 1 . . . A 59 GLU H . 18012 1
530 . 1 1 59 59 GLU HA H 1 5.033 0.01 . 1 . . . A 59 GLU HA . 18012 1
531 . 1 1 59 59 GLU HB2 H 1 1.714 0.01 . 2 . . . A 59 GLU HB2 . 18012 1
532 . 1 1 59 59 GLU HG2 H 1 1.928 0.01 . 2 . . . A 59 GLU HG2 . 18012 1
533 . 1 1 59 59 GLU C C 13 176.123 0.1 . 1 . . . A 59 GLU C . 18012 1
534 . 1 1 59 59 GLU CA C 13 53.884 0.1 . 1 . . . A 59 GLU CA . 18012 1
535 . 1 1 59 59 GLU CB C 13 34.292 0.1 . 1 . . . A 59 GLU CB . 18012 1
536 . 1 1 59 59 GLU CG C 13 36.272 0.1 . 1 . . . A 59 GLU CG . 18012 1
537 . 1 1 59 59 GLU N N 15 120.283 0.1 . 1 . . . A 59 GLU N . 18012 1
538 . 1 1 60 60 VAL H H 1 8.509 0.01 . 1 . . . A 60 VAL H . 18012 1
539 . 1 1 60 60 VAL HA H 1 4.330 0.01 . 1 . . . A 60 VAL HA . 18012 1
540 . 1 1 60 60 VAL HB H 1 2.340 0.01 . 1 . . . A 60 VAL HB . 18012 1
541 . 1 1 60 60 VAL HG11 H 1 0.776 0.01 . 2 . . . A 60 VAL HG11 . 18012 1
542 . 1 1 60 60 VAL HG12 H 1 0.776 0.01 . 2 . . . A 60 VAL HG12 . 18012 1
543 . 1 1 60 60 VAL HG13 H 1 0.776 0.01 . 2 . . . A 60 VAL HG13 . 18012 1
544 . 1 1 60 60 VAL HG21 H 1 0.518 0.01 . 2 . . . A 60 VAL HG21 . 18012 1
545 . 1 1 60 60 VAL HG22 H 1 0.518 0.01 . 2 . . . A 60 VAL HG22 . 18012 1
546 . 1 1 60 60 VAL HG23 H 1 0.518 0.01 . 2 . . . A 60 VAL HG23 . 18012 1
547 . 1 1 60 60 VAL C C 13 176.733 0.1 . 1 . . . A 60 VAL C . 18012 1
548 . 1 1 60 60 VAL CA C 13 62.678 0.1 . 1 . . . A 60 VAL CA . 18012 1
549 . 1 1 60 60 VAL CB C 13 30.670 0.1 . 1 . . . A 60 VAL CB . 18012 1
550 . 1 1 60 60 VAL CG2 C 13 22.334 0.1 . 1 . . . A 60 VAL CG2 . 18012 1
551 . 1 1 60 60 VAL N N 15 125.217 0.1 . 1 . . . A 60 VAL N . 18012 1
552 . 1 1 61 61 LYS H H 1 9.070 0.01 . 1 . . . A 61 LYS H . 18012 1
553 . 1 1 61 61 LYS HA H 1 4.900 0.01 . 1 . . . A 61 LYS HA . 18012 1
554 . 1 1 61 61 LYS HB2 H 1 1.472 0.01 . 2 . . . A 61 LYS HB2 . 18012 1
555 . 1 1 61 61 LYS HB3 H 1 1.780 0.01 . 2 . . . A 61 LYS HB3 . 18012 1
556 . 1 1 61 61 LYS HG2 H 1 1.403 0.01 . 2 . . . A 61 LYS HG2 . 18012 1
557 . 1 1 61 61 LYS HG3 H 1 1.267 0.01 . 2 . . . A 61 LYS HG3 . 18012 1
558 . 1 1 61 61 LYS HD2 H 1 1.529 0.01 . 2 . . . A 61 LYS HD2 . 18012 1
559 . 1 1 61 61 LYS HD3 H 1 1.493 0.01 . 2 . . . A 61 LYS HD3 . 18012 1
560 . 1 1 61 61 LYS HE2 H 1 2.805 0.01 . 2 . . . A 61 LYS HE2 . 18012 1
561 . 1 1 61 61 LYS C C 13 174.109 0.1 . 1 . . . A 61 LYS C . 18012 1
562 . 1 1 61 61 LYS CA C 13 55.392 0.1 . 1 . . . A 61 LYS CA . 18012 1
563 . 1 1 61 61 LYS CB C 13 37.944 0.1 . 1 . . . A 61 LYS CB . 18012 1
564 . 1 1 61 61 LYS CG C 13 25.370 0.1 . 1 . . . A 61 LYS CG . 18012 1
565 . 1 1 61 61 LYS CD C 13 29.419 0.1 . 1 . . . A 61 LYS CD . 18012 1
566 . 1 1 61 61 LYS CE C 13 42.244 0.1 . 1 . . . A 61 LYS CE . 18012 1
567 . 1 1 61 61 LYS N N 15 129.209 0.1 . 1 . . . A 61 LYS N . 18012 1
568 . 1 1 62 62 ARG H H 1 8.811 0.01 . 1 . . . A 62 ARG H . 18012 1
569 . 1 1 62 62 ARG HA H 1 5.690 0.01 . 1 . . . A 62 ARG HA . 18012 1
570 . 1 1 62 62 ARG HB2 H 1 1.426 0.01 . 2 . . . A 62 ARG HB2 . 18012 1
571 . 1 1 62 62 ARG HB3 H 1 2.006 0.01 . 2 . . . A 62 ARG HB3 . 18012 1
572 . 1 1 62 62 ARG HG2 H 1 1.308 0.01 . 2 . . . A 62 ARG HG2 . 18012 1
573 . 1 1 62 62 ARG HG3 H 1 1.445 0.01 . 2 . . . A 62 ARG HG3 . 18012 1
574 . 1 1 62 62 ARG HD2 H 1 2.827 0.01 . 2 . . . A 62 ARG HD2 . 18012 1
575 . 1 1 62 62 ARG HD3 H 1 2.880 0.01 . 2 . . . A 62 ARG HD3 . 18012 1
576 . 1 1 62 62 ARG C C 13 175.757 0.1 . 1 . . . A 62 ARG C . 18012 1
577 . 1 1 62 62 ARG CA C 13 54.323 0.1 . 1 . . . A 62 ARG CA . 18012 1
578 . 1 1 62 62 ARG CB C 13 32.082 0.1 . 1 . . . A 62 ARG CB . 18012 1
579 . 1 1 62 62 ARG CG C 13 27.727 0.1 . 1 . . . A 62 ARG CG . 18012 1
580 . 1 1 62 62 ARG CD C 13 43.306 0.1 . 1 . . . A 62 ARG CD . 18012 1
581 . 1 1 62 62 ARG N N 15 123.674 0.1 . 1 . . . A 62 ARG N . 18012 1
582 . 1 1 63 63 GLU H H 1 8.985 0.01 . 1 . . . A 63 GLU H . 18012 1
583 . 1 1 63 63 GLU HA H 1 4.990 0.01 . 1 . . . A 63 GLU HA . 18012 1
584 . 1 1 63 63 GLU HB2 H 1 1.621 0.01 . 2 . . . A 63 GLU HB2 . 18012 1
585 . 1 1 63 63 GLU HB3 H 1 2.220 0.01 . 2 . . . A 63 GLU HB3 . 18012 1
586 . 1 1 63 63 GLU HG2 H 1 2.391 0.01 . 2 . . . A 63 GLU HG2 . 18012 1
587 . 1 1 63 63 GLU HG3 H 1 2.211 0.01 . 2 . . . A 63 GLU HG3 . 18012 1
588 . 1 1 63 63 GLU C C 13 174.536 0.1 . 1 . . . A 63 GLU C . 18012 1
589 . 1 1 63 63 GLU CA C 13 54.754 0.1 . 1 . . . A 63 GLU CA . 18012 1
590 . 1 1 63 63 GLU CB C 13 36.983 0.1 . 1 . . . A 63 GLU CB . 18012 1
591 . 1 1 63 63 GLU CG C 13 39.356 0.1 . 1 . . . A 63 GLU CG . 18012 1
592 . 1 1 63 63 GLU N N 15 124.876 0.1 . 1 . . . A 63 GLU N . 18012 1
593 . 1 1 64 64 ARG H H 1 9.280 0.01 . 1 . . . A 64 ARG H . 18012 1
594 . 1 1 64 64 ARG HA H 1 3.937 0.01 . 1 . . . A 64 ARG HA . 18012 1
595 . 1 1 64 64 ARG HB2 H 1 1.817 0.01 . 2 . . . A 64 ARG HB2 . 18012 1
596 . 1 1 64 64 ARG HB3 H 1 1.750 0.01 . 2 . . . A 64 ARG HB3 . 18012 1
597 . 1 1 64 64 ARG HG2 H 1 1.683 0.01 . 2 . . . A 64 ARG HG2 . 18012 1
598 . 1 1 64 64 ARG HG3 H 1 1.103 0.01 . 2 . . . A 64 ARG HG3 . 18012 1
599 . 1 1 64 64 ARG HD2 H 1 3.080 0.01 . 2 . . . A 64 ARG HD2 . 18012 1
600 . 1 1 64 64 ARG HD3 H 1 2.980 0.01 . 2 . . . A 64 ARG HD3 . 18012 1
601 . 1 1 64 64 ARG C C 13 177.801 0.1 . 1 . . . A 64 ARG C . 18012 1
602 . 1 1 64 64 ARG CA C 13 56.822 0.1 . 1 . . . A 64 ARG CA . 18012 1
603 . 1 1 64 64 ARG CB C 13 29.488 0.1 . 1 . . . A 64 ARG CB . 18012 1
604 . 1 1 64 64 ARG CG C 13 28.000 0.1 . 1 . . . A 64 ARG CG . 18012 1
605 . 1 1 64 64 ARG CD C 13 42.800 0.1 . 1 . . . A 64 ARG CD . 18012 1
606 . 1 1 64 64 ARG N N 15 121.803 0.1 . 1 . . . A 64 ARG N . 18012 1
607 . 1 1 65 65 LEU H H 1 8.840 0.01 . 1 . . . A 65 LEU H . 18012 1
608 . 1 1 65 65 LEU HA H 1 3.560 0.01 . 1 . . . A 65 LEU HA . 18012 1
609 . 1 1 65 65 LEU HB2 H 1 1.157 0.01 . 2 . . . A 65 LEU HB2 . 18012 1
610 . 1 1 65 65 LEU HB3 H 1 1.770 0.01 . 2 . . . A 65 LEU HB3 . 18012 1
611 . 1 1 65 65 LEU HG H 1 1.139 0.01 . 1 . . . A 65 LEU HG . 18012 1
612 . 1 1 65 65 LEU HD11 H 1 0.390 0.01 . 2 . . . A 65 LEU HD11 . 18012 1
613 . 1 1 65 65 LEU HD12 H 1 0.390 0.01 . 2 . . . A 65 LEU HD12 . 18012 1
614 . 1 1 65 65 LEU HD13 H 1 0.390 0.01 . 2 . . . A 65 LEU HD13 . 18012 1
615 . 1 1 65 65 LEU HD21 H 1 0.585 0.01 . 2 . . . A 65 LEU HD21 . 18012 1
616 . 1 1 65 65 LEU HD22 H 1 0.585 0.01 . 2 . . . A 65 LEU HD22 . 18012 1
617 . 1 1 65 65 LEU HD23 H 1 0.585 0.01 . 2 . . . A 65 LEU HD23 . 18012 1
618 . 1 1 65 65 LEU C C 13 177.649 0.1 . 1 . . . A 65 LEU C . 18012 1
619 . 1 1 65 65 LEU CA C 13 58.950 0.1 . 1 . . . A 65 LEU CA . 18012 1
620 . 1 1 65 65 LEU CB C 13 41.595 0.1 . 1 . . . A 65 LEU CB . 18012 1
621 . 1 1 65 65 LEU CG C 13 26.429 0.1 . 1 . . . A 65 LEU CG . 18012 1
622 . 1 1 65 65 LEU CD1 C 13 24.800 0.1 . 1 . . . A 65 LEU CD1 . 18012 1
623 . 1 1 65 65 LEU CD2 C 13 25.436 0.1 . 1 . . . A 65 LEU CD2 . 18012 1
624 . 1 1 65 65 LEU N N 15 124.627 0.1 . 1 . . . A 65 LEU N . 18012 1
625 . 1 1 66 66 GLU H H 1 9.411 0.01 . 1 . . . A 66 GLU H . 18012 1
626 . 1 1 66 66 GLU HA H 1 3.840 0.01 . 1 . . . A 66 GLU HA . 18012 1
627 . 1 1 66 66 GLU HB3 H 1 1.920 0.01 . 2 . . . A 66 GLU HB3 . 18012 1
628 . 1 1 66 66 GLU HG2 H 1 2.219 0.01 . 2 . . . A 66 GLU HG2 . 18012 1
629 . 1 1 66 66 GLU C C 13 178.534 0.1 . 1 . . . A 66 GLU C . 18012 1
630 . 1 1 66 66 GLU CA C 13 59.481 0.1 . 1 . . . A 66 GLU CA . 18012 1
631 . 1 1 66 66 GLU CB C 13 29.103 0.1 . 1 . . . A 66 GLU CB . 18012 1
632 . 1 1 66 66 GLU CG C 13 35.853 0.1 . 1 . . . A 66 GLU CG . 18012 1
633 . 1 1 66 66 GLU N N 15 115.380 0.1 . 1 . . . A 66 GLU N . 18012 1
634 . 1 1 67 67 ASP H H 1 6.829 0.01 . 1 . . . A 67 ASP H . 18012 1
635 . 1 1 67 67 ASP HA H 1 4.460 0.01 . 1 . . . A 67 ASP HA . 18012 1
636 . 1 1 67 67 ASP HB2 H 1 2.778 0.01 . 2 . . . A 67 ASP HB2 . 18012 1
637 . 1 1 67 67 ASP HB3 H 1 2.721 0.01 . 2 . . . A 67 ASP HB3 . 18012 1
638 . 1 1 67 67 ASP CA C 13 56.503 0.1 . 1 . . . A 67 ASP CA . 18012 1
639 . 1 1 67 67 ASP CB C 13 40.592 0.1 . 1 . . . A 67 ASP CB . 18012 1
640 . 1 1 67 67 ASP N N 15 118.581 0.1 . 1 . . . A 67 ASP N . 18012 1
641 . 1 1 68 68 VAL H H 1 7.410 0.01 . 1 . . . A 68 VAL H . 18012 1
642 . 1 1 68 68 VAL HA H 1 3.640 0.01 . 1 . . . A 68 VAL HA . 18012 1
643 . 1 1 68 68 VAL HB H 1 1.570 0.01 . 1 . . . A 68 VAL HB . 18012 1
644 . 1 1 68 68 VAL HG11 H 1 0.430 0.01 . 2 . . . A 68 VAL HG11 . 18012 1
645 . 1 1 68 68 VAL HG12 H 1 0.430 0.01 . 2 . . . A 68 VAL HG12 . 18012 1
646 . 1 1 68 68 VAL HG13 H 1 0.430 0.01 . 2 . . . A 68 VAL HG13 . 18012 1
647 . 1 1 68 68 VAL HG21 H 1 0.432 0.01 . 2 . . . A 68 VAL HG21 . 18012 1
648 . 1 1 68 68 VAL HG22 H 1 0.432 0.01 . 2 . . . A 68 VAL HG22 . 18012 1
649 . 1 1 68 68 VAL HG23 H 1 0.432 0.01 . 2 . . . A 68 VAL HG23 . 18012 1
650 . 1 1 68 68 VAL C C 13 177.618 0.1 . 1 . . . A 68 VAL C . 18012 1
651 . 1 1 68 68 VAL CA C 13 65.070 0.1 . 1 . . . A 68 VAL CA . 18012 1
652 . 1 1 68 68 VAL CB C 13 32.082 0.1 . 1 . . . A 68 VAL CB . 18012 1
653 . 1 1 68 68 VAL CG1 C 13 20.792 0.1 . 1 . . . A 68 VAL CG1 . 18012 1
654 . 1 1 68 68 VAL CG2 C 13 22.496 0.1 . 1 . . . A 68 VAL CG2 . 18012 1
655 . 1 1 68 68 VAL N N 15 119.976 0.1 . 1 . . . A 68 VAL N . 18012 1
656 . 1 1 69 69 VAL H H 1 8.270 0.01 . 1 . . . A 69 VAL H . 18012 1
657 . 1 1 69 69 VAL HA H 1 3.520 0.01 . 1 . . . A 69 VAL HA . 18012 1
658 . 1 1 69 69 VAL HB H 1 1.850 0.01 . 1 . . . A 69 VAL HB . 18012 1
659 . 1 1 69 69 VAL HG11 H 1 0.458 0.01 . 2 . . . A 69 VAL HG11 . 18012 1
660 . 1 1 69 69 VAL HG12 H 1 0.458 0.01 . 2 . . . A 69 VAL HG12 . 18012 1
661 . 1 1 69 69 VAL HG13 H 1 0.458 0.01 . 2 . . . A 69 VAL HG13 . 18012 1
662 . 1 1 69 69 VAL HG21 H 1 0.586 0.01 . 2 . . . A 69 VAL HG21 . 18012 1
663 . 1 1 69 69 VAL HG22 H 1 0.586 0.01 . 2 . . . A 69 VAL HG22 . 18012 1
664 . 1 1 69 69 VAL HG23 H 1 0.586 0.01 . 2 . . . A 69 VAL HG23 . 18012 1
665 . 1 1 69 69 VAL C C 13 178.412 0.1 . 1 . . . A 69 VAL C . 18012 1
666 . 1 1 69 69 VAL CA C 13 65.337 0.1 . 1 . . . A 69 VAL CA . 18012 1
667 . 1 1 69 69 VAL CB C 13 32.036 0.1 . 1 . . . A 69 VAL CB . 18012 1
668 . 1 1 69 69 VAL CG1 C 13 21.230 0.1 . 1 . . . A 69 VAL CG1 . 18012 1
669 . 1 1 69 69 VAL CG2 C 13 22.255 0.1 . 1 . . . A 69 VAL CG2 . 18012 1
670 . 1 1 69 69 VAL N N 15 116.944 0.1 . 1 . . . A 69 VAL N . 18012 1
671 . 1 1 70 70 GLY H H 1 7.410 0.01 . 1 . . . A 70 GLY H . 18012 1
672 . 1 1 70 70 GLY HA2 H 1 3.750 0.01 . 2 . . . A 70 GLY HA2 . 18012 1
673 . 1 1 70 70 GLY HA3 H 1 3.917 0.01 . 2 . . . A 70 GLY HA3 . 18012 1
674 . 1 1 70 70 GLY C C 13 175.604 0.1 . 1 . . . A 70 GLY C . 18012 1
675 . 1 1 70 70 GLY CA C 13 47.409 0.1 . 1 . . . A 70 GLY CA . 18012 1
676 . 1 1 70 70 GLY N N 15 107.728 0.1 . 1 . . . A 70 GLY N . 18012 1
677 . 1 1 71 71 GLY H H 1 8.850 0.01 . 1 . . . A 71 GLY H . 18012 1
678 . 1 1 71 71 GLY HA2 H 1 3.987 0.01 . 2 . . . A 71 GLY HA2 . 18012 1
679 . 1 1 71 71 GLY C C 13 174.597 0.1 . 1 . . . A 71 GLY C . 18012 1
680 . 1 1 71 71 GLY CA C 13 45.176 0.1 . 1 . . . A 71 GLY CA . 18012 1
681 . 1 1 71 71 GLY N N 15 110.879 0.1 . 1 . . . A 71 GLY N . 18012 1
682 . 1 1 72 72 CYS H H 1 7.643 0.01 . 1 . . . A 72 CYS H . 18012 1
683 . 1 1 72 72 CYS HA H 1 4.510 0.01 . 1 . . . A 72 CYS HA . 18012 1
684 . 1 1 72 72 CYS HB2 H 1 2.918 0.01 . 2 . . . A 72 CYS HB2 . 18012 1
685 . 1 1 72 72 CYS HB3 H 1 3.220 0.01 . 2 . . . A 72 CYS HB3 . 18012 1
686 . 1 1 72 72 CYS C C 13 174.262 0.1 . 1 . . . A 72 CYS C . 18012 1
687 . 1 1 72 72 CYS CA C 13 60.013 0.1 . 1 . . . A 72 CYS CA . 18012 1
688 . 1 1 72 72 CYS CB C 13 29.295 0.1 . 1 . . . A 72 CYS CB . 18012 1
689 . 1 1 72 72 CYS N N 15 118.581 0.1 . 1 . . . A 72 CYS N . 18012 1
690 . 1 1 73 73 CYS H H 1 9.000 0.01 . 1 . . . A 73 CYS H . 18012 1
691 . 1 1 73 73 CYS HA H 1 4.534 0.01 . 1 . . . A 73 CYS HA . 18012 1
692 . 1 1 73 73 CYS HB2 H 1 2.926 0.01 . 2 . . . A 73 CYS HB2 . 18012 1
693 . 1 1 73 73 CYS C C 13 173.377 0.1 . 1 . . . A 73 CYS C . 18012 1
694 . 1 1 73 73 CYS CA C 13 59.588 0.1 . 1 . . . A 73 CYS CA . 18012 1
695 . 1 1 73 73 CYS CB C 13 28.046 0.1 . 1 . . . A 73 CYS CB . 18012 1
696 . 1 1 73 73 CYS N N 15 120.200 0.1 . 1 . . . A 73 CYS N . 18012 1
697 . 1 1 74 74 TYR H H 1 8.145 0.01 . 1 . . . A 74 TYR H . 18012 1
698 . 1 1 74 74 TYR HA H 1 5.590 0.01 . 1 . . . A 74 TYR HA . 18012 1
699 . 1 1 74 74 TYR HB2 H 1 2.625 0.01 . 2 . . . A 74 TYR HB2 . 18012 1
700 . 1 1 74 74 TYR HB3 H 1 2.680 0.01 . 2 . . . A 74 TYR HB3 . 18012 1
701 . 1 1 74 74 TYR HD2 H 1 6.826 0.01 . 3 . . . A 74 TYR HD2 . 18012 1
702 . 1 1 74 74 TYR HE2 H 1 6.463 0.01 . 3 . . . A 74 TYR HE2 . 18012 1
703 . 1 1 74 74 TYR HH H 1 6.592 0.01 . 1 . . . A 74 TYR HH . 18012 1
704 . 1 1 74 74 TYR C C 13 173.177 0.1 . 1 . . . A 74 TYR C . 18012 1
705 . 1 1 74 74 TYR CA C 13 55.286 0.1 . 1 . . . A 74 TYR CA . 18012 1
706 . 1 1 74 74 TYR CB C 13 41.876 0.1 . 1 . . . A 74 TYR CB . 18012 1
707 . 1 1 74 74 TYR N N 15 119.073 0.1 . 1 . . . A 74 TYR N . 18012 1
708 . 1 1 75 75 ARG H H 1 9.010 0.01 . 1 . . . A 75 ARG H . 18012 1
709 . 1 1 75 75 ARG HA H 1 4.630 0.01 . 1 . . . A 75 ARG HA . 18012 1
710 . 1 1 75 75 ARG HB3 H 1 1.880 0.01 . 2 . . . A 75 ARG HB3 . 18012 1
711 . 1 1 75 75 ARG HG2 H 1 1.645 0.01 . 2 . . . A 75 ARG HG2 . 18012 1
712 . 1 1 75 75 ARG HG3 H 1 1.349 0.01 . 2 . . . A 75 ARG HG3 . 18012 1
713 . 1 1 75 75 ARG HD2 H 1 3.102 0.01 . 2 . . . A 75 ARG HD2 . 18012 1
714 . 1 1 75 75 ARG HD3 H 1 3.177 0.01 . 2 . . . A 75 ARG HD3 . 18012 1
715 . 1 1 75 75 ARG HE H 1 7.400 0.01 . 1 . . . A 75 ARG HE . 18012 1
716 . 1 1 75 75 ARG C C 13 174.323 0.1 . 1 . . . A 75 ARG C . 18012 1
717 . 1 1 75 75 ARG CA C 13 53.850 0.1 . 1 . . . A 75 ARG CA . 18012 1
718 . 1 1 75 75 ARG CB C 13 33.100 0.1 . 1 . . . A 75 ARG CB . 18012 1
719 . 1 1 75 75 ARG CG C 13 25.577 0.1 . 1 . . . A 75 ARG CG . 18012 1
720 . 1 1 75 75 ARG CD C 13 43.978 0.1 . 1 . . . A 75 ARG CD . 18012 1
721 . 1 1 75 75 ARG N N 15 115.555 0.1 . 1 . . . A 75 ARG N . 18012 1
722 . 1 1 76 76 VAL H H 1 8.516 0.01 . 1 . . . A 76 VAL H . 18012 1
723 . 1 1 76 76 VAL HA H 1 4.559 0.01 . 1 . . . A 76 VAL HA . 18012 1
724 . 1 1 76 76 VAL HB H 1 1.851 0.01 . 1 . . . A 76 VAL HB . 18012 1
725 . 1 1 76 76 VAL HG11 H 1 0.890 0.01 . 2 . . . A 76 VAL HG11 . 18012 1
726 . 1 1 76 76 VAL HG12 H 1 0.890 0.01 . 2 . . . A 76 VAL HG12 . 18012 1
727 . 1 1 76 76 VAL HG13 H 1 0.890 0.01 . 2 . . . A 76 VAL HG13 . 18012 1
728 . 1 1 76 76 VAL HG21 H 1 0.980 0.01 . 2 . . . A 76 VAL HG21 . 18012 1
729 . 1 1 76 76 VAL HG22 H 1 0.980 0.01 . 2 . . . A 76 VAL HG22 . 18012 1
730 . 1 1 76 76 VAL HG23 H 1 0.980 0.01 . 2 . . . A 76 VAL HG23 . 18012 1
731 . 1 1 76 76 VAL C C 13 176.794 0.1 . 1 . . . A 76 VAL C . 18012 1
732 . 1 1 76 76 VAL CA C 13 62.885 0.1 . 1 . . . A 76 VAL CA . 18012 1
733 . 1 1 76 76 VAL CB C 13 32.178 0.1 . 1 . . . A 76 VAL CB . 18012 1
734 . 1 1 76 76 VAL CG1 C 13 21.870 0.1 . 1 . . . A 76 VAL CG1 . 18012 1
735 . 1 1 76 76 VAL CG2 C 13 20.600 0.1 . 1 . . . A 76 VAL CG2 . 18012 1
736 . 1 1 76 76 VAL N N 15 123.081 0.1 . 1 . . . A 76 VAL N . 18012 1
737 . 1 1 77 77 ASN H H 1 8.830 0.01 . 1 . . . A 77 ASN H . 18012 1
738 . 1 1 77 77 ASN HA H 1 4.870 0.01 . 1 . . . A 77 ASN HA . 18012 1
739 . 1 1 77 77 ASN HB2 H 1 2.366 0.01 . 2 . . . A 77 ASN HB2 . 18012 1
740 . 1 1 77 77 ASN HB3 H 1 3.240 0.01 . 2 . . . A 77 ASN HB3 . 18012 1
741 . 1 1 77 77 ASN HD21 H 1 7.171 0.01 . 2 . . . A 77 ASN HD21 . 18012 1
742 . 1 1 77 77 ASN HD22 H 1 8.059 0.01 . 2 . . . A 77 ASN HD22 . 18012 1
743 . 1 1 77 77 ASN C C 13 173.420 0.1 . 1 . . . A 77 ASN C . 18012 1
744 . 1 1 77 77 ASN CA C 13 52.036 0.1 . 1 . . . A 77 ASN CA . 18012 1
745 . 1 1 77 77 ASN CB C 13 38.520 0.1 . 1 . . . A 77 ASN CB . 18012 1
746 . 1 1 77 77 ASN N N 15 125.850 0.1 . 1 . . . A 77 ASN N . 18012 1
747 . 1 1 77 77 ASN ND2 N 15 112.227 0.1 . 1 . . . A 77 ASN ND2 . 18012 1
748 . 1 1 78 78 ASN H H 1 8.674 0.01 . 1 . . . A 78 ASN H . 18012 1
749 . 1 1 78 78 ASN HA H 1 5.340 0.01 . 1 . . . A 78 ASN HA . 18012 1
750 . 1 1 78 78 ASN HB2 H 1 2.645 0.01 . 2 . . . A 78 ASN HB2 . 18012 1
751 . 1 1 78 78 ASN HB3 H 1 3.200 0.01 . 2 . . . A 78 ASN HB3 . 18012 1
752 . 1 1 78 78 ASN HD21 H 1 6.997 0.01 . 2 . . . A 78 ASN HD21 . 18012 1
753 . 1 1 78 78 ASN HD22 H 1 7.041 0.01 . 2 . . . A 78 ASN HD22 . 18012 1
754 . 1 1 78 78 ASN C C 13 178.320 0.1 . 1 . . . A 78 ASN C . 18012 1
755 . 1 1 78 78 ASN CA C 13 51.974 0.1 . 1 . . . A 78 ASN CA . 18012 1
756 . 1 1 78 78 ASN CB C 13 37.070 0.1 . 1 . . . A 78 ASN CB . 18012 1
757 . 1 1 78 78 ASN N N 15 124.122 0.1 . 1 . . . A 78 ASN N . 18012 1
758 . 1 1 78 78 ASN ND2 N 15 110.567 0.1 . 1 . . . A 78 ASN ND2 . 18012 1
759 . 1 1 79 79 SER H H 1 8.120 0.01 . 1 . . . A 79 SER H . 18012 1
760 . 1 1 79 79 SER HA H 1 4.130 0.01 . 1 . . . A 79 SER HA . 18012 1
761 . 1 1 79 79 SER HB3 H 1 4.023 0.01 . 2 . . . A 79 SER HB3 . 18012 1
762 . 1 1 79 79 SER CA C 13 62.100 0.1 . 1 . . . A 79 SER CA . 18012 1
763 . 1 1 79 79 SER CB C 13 63.000 0.1 . 1 . . . A 79 SER CB . 18012 1
764 . 1 1 79 79 SER N N 15 117.790 0.1 . 1 . . . A 79 SER N . 18012 1
765 . 1 1 80 80 LEU H H 1 7.995 0.01 . 1 . . . A 80 LEU H . 18012 1
766 . 1 1 80 80 LEU HA H 1 4.470 0.01 . 1 . . . A 80 LEU HA . 18012 1
767 . 1 1 80 80 LEU HB2 H 1 1.180 0.01 . 2 . . . A 80 LEU HB2 . 18012 1
768 . 1 1 80 80 LEU HG H 1 1.520 0.01 . 1 . . . A 80 LEU HG . 18012 1
769 . 1 1 80 80 LEU HD11 H 1 0.674 0.01 . 2 . . . A 80 LEU HD11 . 18012 1
770 . 1 1 80 80 LEU HD12 H 1 0.674 0.01 . 2 . . . A 80 LEU HD12 . 18012 1
771 . 1 1 80 80 LEU HD13 H 1 0.674 0.01 . 2 . . . A 80 LEU HD13 . 18012 1
772 . 1 1 80 80 LEU HD21 H 1 0.674 0.01 . 2 . . . A 80 LEU HD21 . 18012 1
773 . 1 1 80 80 LEU HD22 H 1 0.674 0.01 . 2 . . . A 80 LEU HD22 . 18012 1
774 . 1 1 80 80 LEU HD23 H 1 0.674 0.01 . 2 . . . A 80 LEU HD23 . 18012 1
775 . 1 1 80 80 LEU C C 13 177.679 0.1 . 1 . . . A 80 LEU C . 18012 1
776 . 1 1 80 80 LEU CA C 13 55.759 0.1 . 1 . . . A 80 LEU CA . 18012 1
777 . 1 1 80 80 LEU CB C 13 41.500 0.1 . 1 . . . A 80 LEU CB . 18012 1
778 . 1 1 80 80 LEU CG C 13 26.800 0.1 . 1 . . . A 80 LEU CG . 18012 1
779 . 1 1 80 80 LEU CD1 C 13 25.159 0.1 . 1 . . . A 80 LEU CD1 . 18012 1
780 . 1 1 80 80 LEU CD2 C 13 22.944 0.1 . 1 . . . A 80 LEU CD2 . 18012 1
781 . 1 1 80 80 LEU N N 15 121.409 0.1 . 1 . . . A 80 LEU N . 18012 1
782 . 1 1 81 81 ASP H H 1 8.343 0.01 . 1 . . . A 81 ASP H . 18012 1
783 . 1 1 81 81 ASP HA H 1 5.126 0.01 . 1 . . . A 81 ASP HA . 18012 1
784 . 1 1 81 81 ASP HB2 H 1 2.808 0.01 . 2 . . . A 81 ASP HB2 . 18012 1
785 . 1 1 81 81 ASP HB3 H 1 2.947 0.01 . 2 . . . A 81 ASP HB3 . 18012 1
786 . 1 1 81 81 ASP C C 13 176.794 0.1 . 1 . . . A 81 ASP C . 18012 1
787 . 1 1 81 81 ASP CA C 13 56.400 0.1 . 1 . . . A 81 ASP CA . 18012 1
788 . 1 1 81 81 ASP CB C 13 40.250 0.1 . 1 . . . A 81 ASP CB . 18012 1
789 . 1 1 81 81 ASP N N 15 121.703 0.1 . 1 . . . A 81 ASP N . 18012 1
790 . 1 1 82 82 HIS HA H 1 4.460 0.01 . 1 . . . A 82 HIS HA . 18012 1
791 . 1 1 82 82 HIS HB2 H 1 3.181 0.01 . 2 . . . A 82 HIS HB2 . 18012 1
792 . 1 1 82 82 HIS HB3 H 1 3.120 0.01 . 2 . . . A 82 HIS HB3 . 18012 1
793 . 1 1 82 82 HIS C C 13 175.269 0.1 . 1 . . . A 82 HIS C . 18012 1
794 . 1 1 82 82 HIS CA C 13 57.900 0.1 . 1 . . . A 82 HIS CA . 18012 1
795 . 1 1 82 82 HIS CB C 13 29.766 0.1 . 1 . . . A 82 HIS CB . 18012 1
796 . 1 1 83 83 GLU H H 1 7.480 0.01 . 1 . . . A 83 GLU H . 18012 1
797 . 1 1 83 83 GLU HA H 1 4.160 0.01 . 1 . . . A 83 GLU HA . 18012 1
798 . 1 1 83 83 GLU HB2 H 1 1.300 0.01 . 2 . . . A 83 GLU HB2 . 18012 1
799 . 1 1 83 83 GLU HG2 H 1 1.660 0.01 . 2 . . . A 83 GLU HG2 . 18012 1
800 . 1 1 83 83 GLU C C 13 174.903 0.1 . 1 . . . A 83 GLU C . 18012 1
801 . 1 1 83 83 GLU CA C 13 56.800 0.1 . 1 . . . A 83 GLU CA . 18012 1
802 . 1 1 83 83 GLU CB C 13 32.563 0.1 . 1 . . . A 83 GLU CB . 18012 1
803 . 1 1 83 83 GLU CG C 13 35.533 0.1 . 1 . . . A 83 GLU CG . 18012 1
804 . 1 1 83 83 GLU N N 15 118.678 0.1 . 1 . . . A 83 GLU N . 18012 1
805 . 1 1 84 84 TYR H H 1 8.207 0.01 . 1 . . . A 84 TYR H . 18012 1
806 . 1 1 84 84 TYR HA H 1 4.730 0.01 . 1 . . . A 84 TYR HA . 18012 1
807 . 1 1 84 84 TYR HB2 H 1 2.110 0.01 . 2 . . . A 84 TYR HB2 . 18012 1
808 . 1 1 84 84 TYR HB3 H 1 2.940 0.01 . 2 . . . A 84 TYR HB3 . 18012 1
809 . 1 1 84 84 TYR HD2 H 1 6.840 0.01 . 3 . . . A 84 TYR HD2 . 18012 1
810 . 1 1 84 84 TYR HE2 H 1 6.760 0.01 . 3 . . . A 84 TYR HE2 . 18012 1
811 . 1 1 84 84 TYR HH H 1 6.651 0.01 . 1 . . . A 84 TYR HH . 18012 1
812 . 1 1 84 84 TYR C C 13 173.346 0.1 . 1 . . . A 84 TYR C . 18012 1
813 . 1 1 84 84 TYR CA C 13 55.095 0.1 . 1 . . . A 84 TYR CA . 18012 1
814 . 1 1 84 84 TYR CB C 13 41.449 0.1 . 1 . . . A 84 TYR CB . 18012 1
815 . 1 1 84 84 TYR N N 15 119.069 0.1 . 1 . . . A 84 TYR N . 18012 1
816 . 1 1 85 85 GLN H H 1 8.388 0.01 . 1 . . . A 85 GLN H . 18012 1
817 . 1 1 85 85 GLN HA H 1 4.792 0.01 . 1 . . . A 85 GLN HA . 18012 1
818 . 1 1 85 85 GLN HB2 H 1 2.056 0.01 . 2 . . . A 85 GLN HB2 . 18012 1
819 . 1 1 85 85 GLN HG2 H 1 2.494 0.01 . 2 . . . A 85 GLN HG2 . 18012 1
820 . 1 1 85 85 GLN HE21 H 1 7.571 0.01 . 2 . . . A 85 GLN HE21 . 18012 1
821 . 1 1 85 85 GLN HE22 H 1 6.869 0.01 . 2 . . . A 85 GLN HE22 . 18012 1
822 . 1 1 85 85 GLN C C 13 175.238 0.1 . 1 . . . A 85 GLN C . 18012 1
823 . 1 1 85 85 GLN CA C 13 53.100 0.1 . 1 . . . A 85 GLN CA . 18012 1
824 . 1 1 85 85 GLN CB C 13 29.488 0.1 . 1 . . . A 85 GLN CB . 18012 1
825 . 1 1 85 85 GLN CG C 13 33.600 0.1 . 1 . . . A 85 GLN CG . 18012 1
826 . 1 1 85 85 GLN N N 15 119.850 0.1 . 1 . . . A 85 GLN N . 18012 1
827 . 1 1 85 85 GLN NE2 N 15 112.520 0.1 . 1 . . . A 85 GLN NE2 . 18012 1
828 . 1 1 86 86 PRO HA H 1 4.440 0.01 . 1 . . . A 86 PRO HA . 18012 1
829 . 1 1 86 86 PRO HB2 H 1 1.893 0.01 . 2 . . . A 86 PRO HB2 . 18012 1
830 . 1 1 86 86 PRO HB3 H 1 1.965 0.01 . 2 . . . A 86 PRO HB3 . 18012 1
831 . 1 1 86 86 PRO HG2 H 1 2.100 0.01 . 2 . . . A 86 PRO HG2 . 18012 1
832 . 1 1 86 86 PRO HD2 H 1 4.152 0.01 . 2 . . . A 86 PRO HD2 . 18012 1
833 . 1 1 86 86 PRO HD3 H 1 3.929 0.01 . 2 . . . A 86 PRO HD3 . 18012 1
834 . 1 1 86 86 PRO C C 13 176.916 0.1 . 1 . . . A 86 PRO C . 18012 1
835 . 1 1 86 86 PRO CA C 13 62.600 0.1 . 1 . . . A 86 PRO CA . 18012 1
836 . 1 1 86 86 PRO CB C 13 31.648 0.1 . 1 . . . A 86 PRO CB . 18012 1
837 . 1 1 86 86 PRO CG C 13 27.400 0.1 . 1 . . . A 86 PRO CG . 18012 1
838 . 1 1 86 86 PRO CD C 13 50.900 0.1 . 1 . . . A 86 PRO CD . 18012 1
839 . 1 1 87 87 ARG H H 1 8.271 0.01 . 1 . . . A 87 ARG H . 18012 1
840 . 1 1 87 87 ARG HA H 1 4.410 0.01 . 1 . . . A 87 ARG HA . 18012 1
841 . 1 1 87 87 ARG HB2 H 1 1.667 0.01 . 2 . . . A 87 ARG HB2 . 18012 1
842 . 1 1 87 87 ARG HB3 H 1 1.778 0.01 . 2 . . . A 87 ARG HB3 . 18012 1
843 . 1 1 87 87 ARG HG2 H 1 1.636 0.01 . 2 . . . A 87 ARG HG2 . 18012 1
844 . 1 1 87 87 ARG HG3 H 1 1.760 0.01 . 2 . . . A 87 ARG HG3 . 18012 1
845 . 1 1 87 87 ARG HD2 H 1 3.078 0.01 . 2 . . . A 87 ARG HD2 . 18012 1
846 . 1 1 87 87 ARG HD3 H 1 2.997 0.01 . 2 . . . A 87 ARG HD3 . 18012 1
847 . 1 1 87 87 ARG CA C 13 55.600 0.1 . 1 . . . A 87 ARG CA . 18012 1
848 . 1 1 87 87 ARG CB C 13 30.670 0.1 . 1 . . . A 87 ARG CB . 18012 1
849 . 1 1 87 87 ARG CG C 13 26.800 0.1 . 1 . . . A 87 ARG CG . 18012 1
850 . 1 1 87 87 ARG CD C 13 44.805 0.1 . 1 . . . A 87 ARG CD . 18012 1
851 . 1 1 87 87 ARG N N 15 120.985 0.1 . 1 . . . A 87 ARG N . 18012 1
852 . 1 1 88 88 PRO HA H 1 4.470 0.01 . 1 . . . A 88 PRO HA . 18012 1
853 . 1 1 88 88 PRO HB2 H 1 1.750 0.01 . 2 . . . A 88 PRO HB2 . 18012 1
854 . 1 1 88 88 PRO HB3 H 1 2.570 0.01 . 2 . . . A 88 PRO HB3 . 18012 1
855 . 1 1 88 88 PRO HG2 H 1 2.201 0.01 . 2 . . . A 88 PRO HG2 . 18012 1
856 . 1 1 88 88 PRO HG3 H 1 2.105 0.01 . 2 . . . A 88 PRO HG3 . 18012 1
857 . 1 1 88 88 PRO HD2 H 1 3.937 0.01 . 2 . . . A 88 PRO HD2 . 18012 1
858 . 1 1 88 88 PRO HD3 H 1 3.360 0.01 . 2 . . . A 88 PRO HD3 . 18012 1
859 . 1 1 88 88 PRO CA C 13 63.200 0.1 . 1 . . . A 88 PRO CA . 18012 1
860 . 1 1 88 88 PRO CB C 13 32.270 0.1 . 1 . . . A 88 PRO CB . 18012 1
861 . 1 1 88 88 PRO CG C 13 28.500 0.1 . 1 . . . A 88 PRO CG . 18012 1
862 . 1 1 88 88 PRO CD C 13 50.100 0.1 . 1 . . . A 88 PRO CD . 18012 1
863 . 1 1 89 89 VAL H H 1 8.708 0.01 . 1 . . . A 89 VAL H . 18012 1
864 . 1 1 89 89 VAL HA H 1 3.490 0.01 . 1 . . . A 89 VAL HA . 18012 1
865 . 1 1 89 89 VAL HB H 1 2.061 0.01 . 1 . . . A 89 VAL HB . 18012 1
866 . 1 1 89 89 VAL HG11 H 1 1.108 0.01 . 2 . . . A 89 VAL HG11 . 18012 1
867 . 1 1 89 89 VAL HG12 H 1 1.108 0.01 . 2 . . . A 89 VAL HG12 . 18012 1
868 . 1 1 89 89 VAL HG13 H 1 1.108 0.01 . 2 . . . A 89 VAL HG13 . 18012 1
869 . 1 1 89 89 VAL HG21 H 1 0.891 0.01 . 2 . . . A 89 VAL HG21 . 18012 1
870 . 1 1 89 89 VAL HG22 H 1 0.891 0.01 . 2 . . . A 89 VAL HG22 . 18012 1
871 . 1 1 89 89 VAL HG23 H 1 0.891 0.01 . 2 . . . A 89 VAL HG23 . 18012 1
872 . 1 1 89 89 VAL C C 13 176.733 0.1 . 1 . . . A 89 VAL C . 18012 1
873 . 1 1 89 89 VAL CA C 13 67.473 0.1 . 1 . . . A 89 VAL CA . 18012 1
874 . 1 1 89 89 VAL CB C 13 31.700 0.1 . 1 . . . A 89 VAL CB . 18012 1
875 . 1 1 89 89 VAL CG1 C 13 22.718 0.1 . 1 . . . A 89 VAL CG1 . 18012 1
876 . 1 1 89 89 VAL CG2 C 13 21.254 0.1 . 1 . . . A 89 VAL CG2 . 18012 1
877 . 1 1 89 89 VAL N N 15 125.533 0.1 . 1 . . . A 89 VAL N . 18012 1
878 . 1 1 90 90 GLU H H 1 9.360 0.01 . 1 . . . A 90 GLU H . 18012 1
879 . 1 1 90 90 GLU HA H 1 4.010 0.01 . 1 . . . A 90 GLU HA . 18012 1
880 . 1 1 90 90 GLU HB3 H 1 2.030 0.01 . 2 . . . A 90 GLU HB3 . 18012 1
881 . 1 1 90 90 GLU HG2 H 1 2.350 0.01 . 2 . . . A 90 GLU HG2 . 18012 1
882 . 1 1 90 90 GLU C C 13 179.510 0.1 . 1 . . . A 90 GLU C . 18012 1
883 . 1 1 90 90 GLU CA C 13 59.800 0.1 . 1 . . . A 90 GLU CA . 18012 1
884 . 1 1 90 90 GLU CB C 13 28.719 0.1 . 1 . . . A 90 GLU CB . 18012 1
885 . 1 1 90 90 GLU CG C 13 36.370 0.1 . 1 . . . A 90 GLU CG . 18012 1
886 . 1 1 90 90 GLU N N 15 117.208 0.1 . 1 . . . A 90 GLU N . 18012 1
887 . 1 1 91 91 VAL H H 1 7.137 0.01 . 1 . . . A 91 VAL H . 18012 1
888 . 1 1 91 91 VAL HA H 1 3.840 0.01 . 1 . . . A 91 VAL HA . 18012 1
889 . 1 1 91 91 VAL HB H 1 2.188 0.01 . 1 . . . A 91 VAL HB . 18012 1
890 . 1 1 91 91 VAL HG11 H 1 1.050 0.01 . 2 . . . A 91 VAL HG11 . 18012 1
891 . 1 1 91 91 VAL HG12 H 1 1.050 0.01 . 2 . . . A 91 VAL HG12 . 18012 1
892 . 1 1 91 91 VAL HG13 H 1 1.050 0.01 . 2 . . . A 91 VAL HG13 . 18012 1
893 . 1 1 91 91 VAL HG21 H 1 0.901 0.01 . 2 . . . A 91 VAL HG21 . 18012 1
894 . 1 1 91 91 VAL HG22 H 1 0.901 0.01 . 2 . . . A 91 VAL HG22 . 18012 1
895 . 1 1 91 91 VAL HG23 H 1 0.901 0.01 . 2 . . . A 91 VAL HG23 . 18012 1
896 . 1 1 91 91 VAL C C 13 178.381 0.1 . 1 . . . A 91 VAL C . 18012 1
897 . 1 1 91 91 VAL CA C 13 64.906 0.1 . 1 . . . A 91 VAL CA . 18012 1
898 . 1 1 91 91 VAL CB C 13 31.890 0.1 . 1 . . . A 91 VAL CB . 18012 1
899 . 1 1 91 91 VAL CG1 C 13 22.000 0.1 . 1 . . . A 91 VAL CG1 . 18012 1
900 . 1 1 91 91 VAL CG2 C 13 19.848 0.1 . 1 . . . A 91 VAL CG2 . 18012 1
901 . 1 1 91 91 VAL N N 15 119.850 0.1 . 1 . . . A 91 VAL N . 18012 1
902 . 1 1 92 92 ILE H H 1 8.010 0.01 . 1 . . . A 92 ILE H . 18012 1
903 . 1 1 92 92 ILE HA H 1 3.300 0.01 . 1 . . . A 92 ILE HA . 18012 1
904 . 1 1 92 92 ILE HB H 1 1.953 0.01 . 1 . . . A 92 ILE HB . 18012 1
905 . 1 1 92 92 ILE HG12 H 1 1.179 0.01 . 1 . . . A 92 ILE HG12 . 18012 1
906 . 1 1 92 92 ILE HG13 H 1 1.681 0.01 . 1 . . . A 92 ILE HG13 . 18012 1
907 . 1 1 92 92 ILE HG21 H 1 0.730 0.01 . 1 . . . A 92 ILE HG21 . 18012 1
908 . 1 1 92 92 ILE HG22 H 1 0.730 0.01 . 1 . . . A 92 ILE HG22 . 18012 1
909 . 1 1 92 92 ILE HG23 H 1 0.730 0.01 . 1 . . . A 92 ILE HG23 . 18012 1
910 . 1 1 92 92 ILE HD11 H 1 0.922 0.01 . 1 . . . A 92 ILE HD11 . 18012 1
911 . 1 1 92 92 ILE HD12 H 1 0.922 0.01 . 1 . . . A 92 ILE HD12 . 18012 1
912 . 1 1 92 92 ILE HD13 H 1 0.922 0.01 . 1 . . . A 92 ILE HD13 . 18012 1
913 . 1 1 92 92 ILE C C 13 177.766 0.1 . 1 . . . A 92 ILE C . 18012 1
914 . 1 1 92 92 ILE CA C 13 66.448 0.1 . 1 . . . A 92 ILE CA . 18012 1
915 . 1 1 92 92 ILE CB C 13 38.663 0.1 . 1 . . . A 92 ILE CB . 18012 1
916 . 1 1 92 92 ILE CG1 C 13 27.017 0.1 . 1 . . . A 92 ILE CG1 . 18012 1
917 . 1 1 92 92 ILE CG2 C 13 18.000 0.1 . 1 . . . A 92 ILE CG2 . 18012 1
918 . 1 1 92 92 ILE CD1 C 13 14.355 0.1 . 1 . . . A 92 ILE CD1 . 18012 1
919 . 1 1 92 92 ILE N N 15 122.443 0.1 . 1 . . . A 92 ILE N . 18012 1
920 . 1 1 93 93 ILE H H 1 8.310 0.01 . 1 . . . A 93 ILE H . 18012 1
921 . 1 1 93 93 ILE HA H 1 3.514 0.01 . 1 . . . A 93 ILE HA . 18012 1
922 . 1 1 93 93 ILE HB H 1 1.921 0.01 . 1 . . . A 93 ILE HB . 18012 1
923 . 1 1 93 93 ILE HG12 H 1 1.320 0.01 . 1 . . . A 93 ILE HG12 . 18012 1
924 . 1 1 93 93 ILE HG13 H 1 1.633 0.01 . 1 . . . A 93 ILE HG13 . 18012 1
925 . 1 1 93 93 ILE HG21 H 1 0.905 0.01 . 1 . . . A 93 ILE HG21 . 18012 1
926 . 1 1 93 93 ILE HG22 H 1 0.905 0.01 . 1 . . . A 93 ILE HG22 . 18012 1
927 . 1 1 93 93 ILE HG23 H 1 0.905 0.01 . 1 . . . A 93 ILE HG23 . 18012 1
928 . 1 1 93 93 ILE HD11 H 1 0.808 0.01 . 1 . . . A 93 ILE HD11 . 18012 1
929 . 1 1 93 93 ILE HD12 H 1 0.808 0.01 . 1 . . . A 93 ILE HD12 . 18012 1
930 . 1 1 93 93 ILE HD13 H 1 0.808 0.01 . 1 . . . A 93 ILE HD13 . 18012 1
931 . 1 1 93 93 ILE C C 13 177.984 0.1 . 1 . . . A 93 ILE C . 18012 1
932 . 1 1 93 93 ILE CA C 13 64.959 0.1 . 1 . . . A 93 ILE CA . 18012 1
933 . 1 1 93 93 ILE CB C 13 36.933 0.1 . 1 . . . A 93 ILE CB . 18012 1
934 . 1 1 93 93 ILE CG1 C 13 28.270 0.1 . 1 . . . A 93 ILE CG1 . 18012 1
935 . 1 1 93 93 ILE CG2 C 13 17.520 0.1 . 1 . . . A 93 ILE CG2 . 18012 1
936 . 1 1 93 93 ILE CD1 C 13 12.546 0.1 . 1 . . . A 93 ILE CD1 . 18012 1
937 . 1 1 93 93 ILE N N 15 115.255 0.1 . 1 . . . A 93 ILE N . 18012 1
938 . 1 1 94 94 SER H H 1 7.929 0.01 . 1 . . . A 94 SER H . 18012 1
939 . 1 1 94 94 SER HA H 1 4.120 0.01 . 1 . . . A 94 SER HA . 18012 1
940 . 1 1 94 94 SER C C 13 176.886 0.1 . 1 . . . A 94 SER C . 18012 1
941 . 1 1 94 94 SER CA C 13 62.300 0.1 . 1 . . . A 94 SER CA . 18012 1
942 . 1 1 94 94 SER N N 15 115.268 0.1 . 1 . . . A 94 SER N . 18012 1
943 . 1 1 95 95 SER H H 1 8.160 0.01 . 1 . . . A 95 SER H . 18012 1
944 . 1 1 95 95 SER HA H 1 4.218 0.01 . 1 . . . A 95 SER HA . 18012 1
945 . 1 1 95 95 SER HB2 H 1 3.985 0.01 . 2 . . . A 95 SER HB2 . 18012 1
946 . 1 1 95 95 SER HB3 H 1 3.851 0.01 . 2 . . . A 95 SER HB3 . 18012 1
947 . 1 1 95 95 SER C C 13 176.886 0.1 . 1 . . . A 95 SER C . 18012 1
948 . 1 1 95 95 SER CA C 13 62.100 0.1 . 1 . . . A 95 SER CA . 18012 1
949 . 1 1 95 95 SER CB C 13 63.000 0.1 . 1 . . . A 95 SER CB . 18012 1
950 . 1 1 95 95 SER N N 15 117.795 0.1 . 1 . . . A 95 SER N . 18012 1
951 . 1 1 96 96 ALA H H 1 8.106 0.01 . 1 . . . A 96 ALA H . 18012 1
952 . 1 1 96 96 ALA HA H 1 3.900 0.01 . 1 . . . A 96 ALA HA . 18012 1
953 . 1 1 96 96 ALA HB1 H 1 1.380 0.01 . 1 . . . A 96 ALA HB1 . 18012 1
954 . 1 1 96 96 ALA HB2 H 1 1.380 0.01 . 1 . . . A 96 ALA HB2 . 18012 1
955 . 1 1 96 96 ALA HB3 H 1 1.380 0.01 . 1 . . . A 96 ALA HB3 . 18012 1
956 . 1 1 96 96 ALA C C 13 179.510 0.1 . 1 . . . A 96 ALA C . 18012 1
957 . 1 1 96 96 ALA CA C 13 55.120 0.1 . 1 . . . A 96 ALA CA . 18012 1
958 . 1 1 96 96 ALA CB C 13 19.686 0.1 . 1 . . . A 96 ALA CB . 18012 1
959 . 1 1 97 97 LYS H H 1 8.240 0.01 . 1 . . . A 97 LYS H . 18012 1
960 . 1 1 97 97 LYS HA H 1 3.800 0.01 . 1 . . . A 97 LYS HA . 18012 1
961 . 1 1 97 97 LYS HB3 H 1 1.900 0.01 . 2 . . . A 97 LYS HB3 . 18012 1
962 . 1 1 97 97 LYS HG2 H 1 1.710 0.01 . 2 . . . A 97 LYS HG2 . 18012 1
963 . 1 1 97 97 LYS HG3 H 1 1.218 0.01 . 2 . . . A 97 LYS HG3 . 18012 1
964 . 1 1 97 97 LYS HD2 H 1 1.630 0.01 . 2 . . . A 97 LYS HD2 . 18012 1
965 . 1 1 97 97 LYS HE2 H 1 2.738 0.01 . 2 . . . A 97 LYS HE2 . 18012 1
966 . 1 1 97 97 LYS HE3 H 1 2.826 0.01 . 2 . . . A 97 LYS HE3 . 18012 1
967 . 1 1 97 97 LYS C C 13 179.711 0.1 . 1 . . . A 97 LYS C . 18012 1
968 . 1 1 97 97 LYS CA C 13 60.226 0.1 . 1 . . . A 97 LYS CA . 18012 1
969 . 1 1 97 97 LYS CB C 13 32.563 0.1 . 1 . . . A 97 LYS CB . 18012 1
970 . 1 1 97 97 LYS CG C 13 26.669 0.1 . 1 . . . A 97 LYS CG . 18012 1
971 . 1 1 97 97 LYS CD C 13 29.800 0.1 . 1 . . . A 97 LYS CD . 18012 1
972 . 1 1 97 97 LYS CE C 13 42.100 0.1 . 1 . . . A 97 LYS CE . 18012 1
973 . 1 1 97 97 LYS N N 15 115.846 0.1 . 1 . . . A 97 LYS N . 18012 1
974 . 1 1 98 98 GLU H H 1 7.500 0.01 . 1 . . . A 98 GLU H . 18012 1
975 . 1 1 98 98 GLU HA H 1 4.140 0.01 . 1 . . . A 98 GLU HA . 18012 1
976 . 1 1 98 98 GLU HB3 H 1 2.150 0.01 . 2 . . . A 98 GLU HB3 . 18012 1
977 . 1 1 98 98 GLU HG2 H 1 2.400 0.01 . 2 . . . A 98 GLU HG2 . 18012 1
978 . 1 1 98 98 GLU HG3 H 1 2.480 0.01 . 2 . . . A 98 GLU HG3 . 18012 1
979 . 1 1 98 98 GLU C C 13 177.313 0.1 . 1 . . . A 98 GLU C . 18012 1
980 . 1 1 98 98 GLU CA C 13 58.099 0.1 . 1 . . . A 98 GLU CA . 18012 1
981 . 1 1 98 98 GLU CB C 13 29.918 0.1 . 1 . . . A 98 GLU CB . 18012 1
982 . 1 1 98 98 GLU CG C 13 36.400 0.1 . 1 . . . A 98 GLU CG . 18012 1
983 . 1 1 98 98 GLU N N 15 117.018 0.1 . 1 . . . A 98 GLU N . 18012 1
984 . 1 1 99 99 MET H H 1 7.380 0.01 . 1 . . . A 99 MET H . 18012 1
985 . 1 1 99 99 MET HA H 1 4.520 0.01 . 1 . . . A 99 MET HA . 18012 1
986 . 1 1 99 99 MET HB3 H 1 2.330 0.01 . 2 . . . A 99 MET HB3 . 18012 1
987 . 1 1 99 99 MET HG2 H 1 2.768 0.01 . 2 . . . A 99 MET HG2 . 18012 1
988 . 1 1 99 99 MET HG3 H 1 2.885 0.01 . 2 . . . A 99 MET HG3 . 18012 1
989 . 1 1 99 99 MET HE1 H 1 2.138 0.01 . 1 . . . A 99 MET HE1 . 18012 1
990 . 1 1 99 99 MET HE2 H 1 2.138 0.01 . 1 . . . A 99 MET HE2 . 18012 1
991 . 1 1 99 99 MET HE3 H 1 2.138 0.01 . 1 . . . A 99 MET HE3 . 18012 1
992 . 1 1 99 99 MET C C 13 175.909 0.1 . 1 . . . A 99 MET C . 18012 1
993 . 1 1 99 99 MET CA C 13 55.049 0.1 . 1 . . . A 99 MET CA . 18012 1
994 . 1 1 99 99 MET CB C 13 33.716 0.1 . 1 . . . A 99 MET CB . 18012 1
995 . 1 1 99 99 MET CG C 13 32.392 0.1 . 1 . . . A 99 MET CG . 18012 1
996 . 1 1 99 99 MET CE C 13 17.227 0.1 . 1 . . . A 99 MET CE . 18012 1
997 . 1 1 99 99 MET N N 15 114.669 0.1 . 1 . . . A 99 MET N . 18012 1
998 . 1 1 100 100 VAL H H 1 7.060 0.01 . 1 . . . A 100 VAL H . 18012 1
999 . 1 1 100 100 VAL HA H 1 3.250 0.01 . 1 . . . A 100 VAL HA . 18012 1
1000 . 1 1 100 100 VAL HB H 1 2.090 0.01 . 1 . . . A 100 VAL HB . 18012 1
1001 . 1 1 100 100 VAL HG11 H 1 1.136 0.01 . 2 . . . A 100 VAL HG11 . 18012 1
1002 . 1 1 100 100 VAL HG12 H 1 1.136 0.01 . 2 . . . A 100 VAL HG12 . 18012 1
1003 . 1 1 100 100 VAL HG13 H 1 1.136 0.01 . 2 . . . A 100 VAL HG13 . 18012 1
1004 . 1 1 100 100 VAL HG21 H 1 1.052 0.01 . 2 . . . A 100 VAL HG21 . 18012 1
1005 . 1 1 100 100 VAL HG22 H 1 1.052 0.01 . 2 . . . A 100 VAL HG22 . 18012 1
1006 . 1 1 100 100 VAL HG23 H 1 1.052 0.01 . 2 . . . A 100 VAL HG23 . 18012 1
1007 . 1 1 100 100 VAL C C 13 177.038 0.1 . 1 . . . A 100 VAL C . 18012 1
1008 . 1 1 100 100 VAL CA C 13 65.916 0.1 . 1 . . . A 100 VAL CA . 18012 1
1009 . 1 1 100 100 VAL CB C 13 31.410 0.1 . 1 . . . A 100 VAL CB . 18012 1
1010 . 1 1 100 100 VAL CG1 C 13 24.400 0.1 . 1 . . . A 100 VAL CG1 . 18012 1
1011 . 1 1 100 100 VAL CG2 C 13 21.879 0.1 . 1 . . . A 100 VAL CG2 . 18012 1
1012 . 1 1 100 100 VAL N N 15 119.167 0.1 . 1 . . . A 100 VAL N . 18012 1
1013 . 1 1 101 101 GLY H H 1 8.971 0.01 . 1 . . . A 101 GLY H . 18012 1
1014 . 1 1 101 101 GLY HA2 H 1 3.815 0.01 . 2 . . . A 101 GLY HA2 . 18012 1
1015 . 1 1 101 101 GLY HA3 H 1 4.514 0.01 . 2 . . . A 101 GLY HA3 . 18012 1
1016 . 1 1 101 101 GLY C C 13 174.750 0.1 . 1 . . . A 101 GLY C . 18012 1
1017 . 1 1 101 101 GLY CA C 13 44.431 0.1 . 1 . . . A 101 GLY CA . 18012 1
1018 . 1 1 101 101 GLY N N 15 116.705 0.1 . 1 . . . A 101 GLY N . 18012 1
1019 . 1 1 102 102 GLN H H 1 8.120 0.01 . 1 . . . A 102 GLN H . 18012 1
1020 . 1 1 102 102 GLN HA H 1 4.208 0.01 . 1 . . . A 102 GLN HA . 18012 1
1021 . 1 1 102 102 GLN HB3 H 1 2.090 0.01 . 2 . . . A 102 GLN HB3 . 18012 1
1022 . 1 1 102 102 GLN HG2 H 1 2.407 0.01 . 2 . . . A 102 GLN HG2 . 18012 1
1023 . 1 1 102 102 GLN HG3 H 1 2.513 0.01 . 2 . . . A 102 GLN HG3 . 18012 1
1024 . 1 1 102 102 GLN HE21 H 1 6.839 0.01 . 2 . . . A 102 GLN HE21 . 18012 1
1025 . 1 1 102 102 GLN HE22 H 1 7.497 0.01 . 2 . . . A 102 GLN HE22 . 18012 1
1026 . 1 1 102 102 GLN C C 13 174.994 0.1 . 1 . . . A 102 GLN C . 18012 1
1027 . 1 1 102 102 GLN CA C 13 56.663 0.1 . 1 . . . A 102 GLN CA . 18012 1
1028 . 1 1 102 102 GLN CB C 13 29.000 0.1 . 1 . . . A 102 GLN CB . 18012 1
1029 . 1 1 102 102 GLN CG C 13 34.500 0.1 . 1 . . . A 102 GLN CG . 18012 1
1030 . 1 1 102 102 GLN N N 15 120.004 0.1 . 1 . . . A 102 GLN N . 18012 1
1031 . 1 1 103 103 LYS H H 1 8.343 0.01 . 1 . . . A 103 LYS H . 18012 1
1032 . 1 1 103 103 LYS HA H 1 5.220 0.01 . 1 . . . A 103 LYS HA . 18012 1
1033 . 1 1 103 103 LYS HB3 H 1 1.690 0.01 . 2 . . . A 103 LYS HB3 . 18012 1
1034 . 1 1 103 103 LYS HG2 H 1 1.322 0.01 . 2 . . . A 103 LYS HG2 . 18012 1
1035 . 1 1 103 103 LYS HG3 H 1 1.490 0.01 . 2 . . . A 103 LYS HG3 . 18012 1
1036 . 1 1 103 103 LYS HD2 H 1 1.588 0.01 . 2 . . . A 103 LYS HD2 . 18012 1
1037 . 1 1 103 103 LYS HD3 H 1 1.481 0.01 . 2 . . . A 103 LYS HD3 . 18012 1
1038 . 1 1 103 103 LYS HE2 H 1 2.947 0.01 . 2 . . . A 103 LYS HE2 . 18012 1
1039 . 1 1 103 103 LYS C C 13 176.733 0.1 . 1 . . . A 103 LYS C . 18012 1
1040 . 1 1 103 103 LYS CA C 13 54.642 0.1 . 1 . . . A 103 LYS CA . 18012 1
1041 . 1 1 103 103 LYS CB C 13 34.196 0.1 . 1 . . . A 103 LYS CB . 18012 1
1042 . 1 1 103 103 LYS CG C 13 25.200 0.1 . 1 . . . A 103 LYS CG . 18012 1
1043 . 1 1 103 103 LYS CD C 13 28.939 0.1 . 1 . . . A 103 LYS CD . 18012 1
1044 . 1 1 103 103 LYS CE C 13 42.400 0.1 . 1 . . . A 103 LYS CE . 18012 1
1045 . 1 1 103 103 LYS N N 15 120.534 0.1 . 1 . . . A 103 LYS N . 18012 1
1046 . 1 1 104 104 MET H H 1 8.544 0.01 . 1 . . . A 104 MET H . 18012 1
1047 . 1 1 104 104 MET HA H 1 4.710 0.01 . 1 . . . A 104 MET HA . 18012 1
1048 . 1 1 104 104 MET HB2 H 1 1.670 0.01 . 2 . . . A 104 MET HB2 . 18012 1
1049 . 1 1 104 104 MET HB3 H 1 2.110 0.01 . 2 . . . A 104 MET HB3 . 18012 1
1050 . 1 1 104 104 MET HG2 H 1 2.220 0.01 . 2 . . . A 104 MET HG2 . 18012 1
1051 . 1 1 104 104 MET HG3 H 1 2.354 0.01 . 2 . . . A 104 MET HG3 . 18012 1
1052 . 1 1 104 104 MET HE1 H 1 1.975 0.01 . 1 . . . A 104 MET HE1 . 18012 1
1053 . 1 1 104 104 MET HE2 H 1 1.975 0.01 . 1 . . . A 104 MET HE2 . 18012 1
1054 . 1 1 104 104 MET HE3 H 1 1.975 0.01 . 1 . . . A 104 MET HE3 . 18012 1
1055 . 1 1 104 104 MET C C 13 174.231 0.1 . 1 . . . A 104 MET C . 18012 1
1056 . 1 1 104 104 MET CA C 13 54.276 0.1 . 1 . . . A 104 MET CA . 18012 1
1057 . 1 1 104 104 MET CB C 13 36.695 0.1 . 1 . . . A 104 MET CB . 18012 1
1058 . 1 1 104 104 MET CG C 13 32.500 0.1 . 1 . . . A 104 MET CG . 18012 1
1059 . 1 1 104 104 MET CE C 13 17.727 0.1 . 1 . . . A 104 MET CE . 18012 1
1060 . 1 1 104 104 MET N N 15 119.872 0.1 . 1 . . . A 104 MET N . 18012 1
1061 . 1 1 105 105 LYS H H 1 8.330 0.01 . 1 . . . A 105 LYS H . 18012 1
1062 . 1 1 105 105 LYS HA H 1 4.370 0.01 . 1 . . . A 105 LYS HA . 18012 1
1063 . 1 1 105 105 LYS HB2 H 1 1.715 0.01 . 2 . . . A 105 LYS HB2 . 18012 1
1064 . 1 1 105 105 LYS HG2 H 1 1.467 0.01 . 2 . . . A 105 LYS HG2 . 18012 1
1065 . 1 1 105 105 LYS HG3 H 1 1.362 0.01 . 2 . . . A 105 LYS HG3 . 18012 1
1066 . 1 1 105 105 LYS HD3 H 1 1.685 0.01 . 2 . . . A 105 LYS HD3 . 18012 1
1067 . 1 1 105 105 LYS HE2 H 1 2.985 0.01 . 2 . . . A 105 LYS HE2 . 18012 1
1068 . 1 1 105 105 LYS C C 13 175.517 0.1 . 1 . . . A 105 LYS C . 18012 1
1069 . 1 1 105 105 LYS CA C 13 57.000 0.1 . 1 . . . A 105 LYS CA . 18012 1
1070 . 1 1 105 105 LYS CB C 13 32.851 0.1 . 1 . . . A 105 LYS CB . 18012 1
1071 . 1 1 105 105 LYS CG C 13 24.855 0.1 . 1 . . . A 105 LYS CG . 18012 1
1072 . 1 1 105 105 LYS CD C 13 29.300 0.1 . 1 . . . A 105 LYS CD . 18012 1
1073 . 1 1 105 105 LYS CE C 13 42.017 0.1 . 1 . . . A 105 LYS CE . 18012 1
1074 . 1 1 105 105 LYS N N 15 121.148 0.1 . 1 . . . A 105 LYS N . 18012 1
1075 . 1 1 106 106 TYR HD1 H 1 6.070 0.01 . 3 . . . A 106 TYR HD1 . 18012 1
1076 . 1 1 106 106 TYR CA C 13 59.647 0.1 . 1 . . . A 106 TYR CA . 18012 1
1077 . 1 1 106 106 TYR CB C 13 38.086 0.1 . 1 . . . A 106 TYR CB . 18012 1
1078 . 1 1 107 107 SER H H 1 8.290 0.01 . 1 . . . A 107 SER H . 18012 1
1079 . 1 1 107 107 SER HA H 1 4.507 0.01 . 1 . . . A 107 SER HA . 18012 1
1080 . 1 1 107 107 SER HB2 H 1 4.025 0.01 . 2 . . . A 107 SER HB2 . 18012 1
1081 . 1 1 107 107 SER HB3 H 1 3.763 0.01 . 2 . . . A 107 SER HB3 . 18012 1
1082 . 1 1 107 107 SER C C 13 178.002 0.1 . 1 . . . A 107 SER C . 18012 1
1083 . 1 1 107 107 SER CA C 13 55.552 0.1 . 1 . . . A 107 SER CA . 18012 1
1084 . 1 1 107 107 SER CB C 13 74.790 0.1 . 1 . . . A 107 SER CB . 18012 1
1085 . 1 1 107 107 SER N N 15 114.669 0.1 . 1 . . . A 107 SER N . 18012 1
1086 . 1 1 108 108 ILE HA H 1 4.221 0.01 . 1 . . . A 108 ILE HA . 18012 1
1087 . 1 1 108 108 ILE HB H 1 1.849 0.01 . 1 . . . A 108 ILE HB . 18012 1
1088 . 1 1 108 108 ILE HG12 H 1 1.170 0.01 . 1 . . . A 108 ILE HG12 . 18012 1
1089 . 1 1 108 108 ILE HG13 H 1 1.460 0.01 . 1 . . . A 108 ILE HG13 . 18012 1
1090 . 1 1 108 108 ILE HG21 H 1 0.893 0.01 . 1 . . . A 108 ILE HG21 . 18012 1
1091 . 1 1 108 108 ILE HG22 H 1 0.893 0.01 . 1 . . . A 108 ILE HG22 . 18012 1
1092 . 1 1 108 108 ILE HG23 H 1 0.893 0.01 . 1 . . . A 108 ILE HG23 . 18012 1
1093 . 1 1 108 108 ILE HD11 H 1 0.818 0.01 . 1 . . . A 108 ILE HD11 . 18012 1
1094 . 1 1 108 108 ILE HD12 H 1 0.818 0.01 . 1 . . . A 108 ILE HD12 . 18012 1
1095 . 1 1 108 108 ILE HD13 H 1 0.818 0.01 . 1 . . . A 108 ILE HD13 . 18012 1
1096 . 1 1 108 108 ILE CA C 13 60.800 0.1 . 1 . . . A 108 ILE CA . 18012 1
1097 . 1 1 108 108 ILE CB C 13 38.400 0.1 . 1 . . . A 108 ILE CB . 18012 1
1098 . 1 1 108 108 ILE CG1 C 13 27.200 0.1 . 1 . . . A 108 ILE CG1 . 18012 1
1099 . 1 1 108 108 ILE CG2 C 13 17.500 0.1 . 1 . . . A 108 ILE CG2 . 18012 1
1100 . 1 1 108 108 ILE CD1 C 13 12.600 0.1 . 1 . . . A 108 ILE CD1 . 18012 1
1101 . 1 1 109 109 VAL HA H 1 4.130 0.01 . 1 . . . A 109 VAL HA . 18012 1
1102 . 1 1 109 109 VAL HB H 1 2.120 0.01 . 1 . . . A 109 VAL HB . 18012 1
1103 . 1 1 109 109 VAL HG21 H 1 0.913 0.01 . 2 . . . A 109 VAL HG21 . 18012 1
1104 . 1 1 109 109 VAL HG22 H 1 0.913 0.01 . 2 . . . A 109 VAL HG22 . 18012 1
1105 . 1 1 109 109 VAL HG23 H 1 0.913 0.01 . 2 . . . A 109 VAL HG23 . 18012 1
1106 . 1 1 109 109 VAL CA C 13 62.670 0.1 . 1 . . . A 109 VAL CA . 18012 1
1107 . 1 1 109 109 VAL CB C 13 32.530 0.1 . 1 . . . A 109 VAL CB . 18012 1
1108 . 1 1 109 109 VAL CG2 C 13 21.000 0.1 . 1 . . . A 109 VAL CG2 . 18012 1
1109 . 1 1 110 110 SER H H 1 8.130 0.01 . 1 . . . A 110 SER H . 18012 1
1110 . 1 1 110 110 SER HA H 1 4.360 0.01 . 1 . . . A 110 SER HA . 18012 1
1111 . 1 1 110 110 SER HB2 H 1 3.820 0.01 . 2 . . . A 110 SER HB2 . 18012 1
1112 . 1 1 110 110 SER HB3 H 1 3.770 0.01 . 2 . . . A 110 SER HB3 . 18012 1
1113 . 1 1 110 110 SER C C 13 174.079 0.1 . 1 . . . A 110 SER C . 18012 1
1114 . 1 1 110 110 SER CA C 13 58.670 0.1 . 1 . . . A 110 SER CA . 18012 1
1115 . 1 1 110 110 SER CB C 13 63.736 0.1 . 1 . . . A 110 SER CB . 18012 1
1116 . 1 1 111 111 ARG H H 1 8.239 0.01 . 1 . . . A 111 ARG H . 18012 1
1117 . 1 1 111 111 ARG HA H 1 4.250 0.01 . 1 . . . A 111 ARG HA . 18012 1
1118 . 1 1 111 111 ARG HB2 H 1 1.832 0.01 . 2 . . . A 111 ARG HB2 . 18012 1
1119 . 1 1 111 111 ARG HB3 H 1 1.963 0.01 . 2 . . . A 111 ARG HB3 . 18012 1
1120 . 1 1 111 111 ARG HG2 H 1 1.621 0.01 . 2 . . . A 111 ARG HG2 . 18012 1
1121 . 1 1 111 111 ARG HG3 H 1 1.815 0.01 . 2 . . . A 111 ARG HG3 . 18012 1
1122 . 1 1 111 111 ARG HD2 H 1 3.308 0.01 . 2 . . . A 111 ARG HD2 . 18012 1
1123 . 1 1 111 111 ARG HD3 H 1 3.249 0.01 . 2 . . . A 111 ARG HD3 . 18012 1
1124 . 1 1 111 111 ARG C C 13 175.391 0.1 . 1 . . . A 111 ARG C . 18012 1
1125 . 1 1 111 111 ARG CA C 13 56.237 0.1 . 1 . . . A 111 ARG CA . 18012 1
1126 . 1 1 111 111 ARG CB C 13 30.687 0.1 . 1 . . . A 111 ARG CB . 18012 1
1127 . 1 1 111 111 ARG CG C 13 27.025 0.1 . 1 . . . A 111 ARG CG . 18012 1
1128 . 1 1 111 111 ARG CD C 13 43.997 0.1 . 1 . . . A 111 ARG CD . 18012 1
1129 . 1 1 111 111 ARG N N 15 121.671 0.1 . 1 . . . A 111 ARG N . 18012 1
1130 . 1 1 112 112 ASN H H 1 8.110 0.01 . 1 . . . A 112 ASN H . 18012 1
1131 . 1 1 112 112 ASN HA H 1 4.790 0.01 . 1 . . . A 112 ASN HA . 18012 1
1132 . 1 1 112 112 ASN HB2 H 1 3.034 0.01 . 2 . . . A 112 ASN HB2 . 18012 1
1133 . 1 1 112 112 ASN HB3 H 1 2.875 0.01 . 2 . . . A 112 ASN HB3 . 18012 1
1134 . 1 1 112 112 ASN HD21 H 1 7.094 0.01 . 2 . . . A 112 ASN HD21 . 18012 1
1135 . 1 1 112 112 ASN HD22 H 1 7.545 0.01 . 2 . . . A 112 ASN HD22 . 18012 1
1136 . 1 1 112 112 ASN C C 13 175.526 0.1 . 1 . . . A 112 ASN C . 18012 1
1137 . 1 1 112 112 ASN CA C 13 55.705 0.1 . 1 . . . A 112 ASN CA . 18012 1
1138 . 1 1 112 112 ASN CB C 13 38.328 0.1 . 1 . . . A 112 ASN CB . 18012 1
1139 . 1 1 112 112 ASN N N 15 121.899 0.1 . 1 . . . A 112 ASN N . 18012 1
1140 . 1 1 112 112 ASN ND2 N 15 111.348 0.1 . 1 . . . A 112 ASN ND2 . 18012 1
1141 . 1 1 113 113 CYS H H 1 7.120 0.01 . 1 . . . A 113 CYS H . 18012 1
1142 . 1 1 113 113 CYS HA H 1 4.488 0.01 . 1 . . . A 113 CYS HA . 18012 1
1143 . 1 1 113 113 CYS HB3 H 1 3.656 0.01 . 2 . . . A 113 CYS HB3 . 18012 1
1144 . 1 1 113 113 CYS C C 13 176.337 0.1 . 1 . . . A 113 CYS C . 18012 1
1145 . 1 1 113 113 CYS CA C 13 61.609 0.1 . 1 . . . A 113 CYS CA . 18012 1
1146 . 1 1 113 113 CYS CB C 13 27.200 0.1 . 1 . . . A 113 CYS CB . 18012 1
1147 . 1 1 114 114 GLU H H 1 7.780 0.01 . 1 . . . A 114 GLU H . 18012 1
1148 . 1 1 114 114 GLU HA H 1 3.448 0.01 . 1 . . . A 114 GLU HA . 18012 1
1149 . 1 1 114 114 GLU HB2 H 1 1.373 0.01 . 2 . . . A 114 GLU HB2 . 18012 1
1150 . 1 1 114 114 GLU HB3 H 1 1.741 0.01 . 2 . . . A 114 GLU HB3 . 18012 1
1151 . 1 1 114 114 GLU HG2 H 1 1.259 0.01 . 2 . . . A 114 GLU HG2 . 18012 1
1152 . 1 1 114 114 GLU HG3 H 1 0.417 0.01 . 2 . . . A 114 GLU HG3 . 18012 1
1153 . 1 1 114 114 GLU C C 13 177.862 0.1 . 1 . . . A 114 GLU C . 18012 1
1154 . 1 1 114 114 GLU CA C 13 58.577 0.1 . 1 . . . A 114 GLU CA . 18012 1
1155 . 1 1 114 114 GLU CB C 13 30.110 0.1 . 1 . . . A 114 GLU CB . 18012 1
1156 . 1 1 114 114 GLU CG C 13 34.139 0.1 . 1 . . . A 114 GLU CG . 18012 1
1157 . 1 1 114 114 GLU N N 15 124.923 0.1 . 1 . . . A 114 GLU N . 18012 1
1158 . 1 1 115 115 HIS H H 1 8.047 0.01 . 1 . . . A 115 HIS H . 18012 1
1159 . 1 1 115 115 HIS HA H 1 4.370 0.01 . 1 . . . A 115 HIS HA . 18012 1
1160 . 1 1 115 115 HIS HB3 H 1 3.140 0.01 . 2 . . . A 115 HIS HB3 . 18012 1
1161 . 1 1 115 115 HIS C C 13 177.161 0.1 . 1 . . . A 115 HIS C . 18012 1
1162 . 1 1 115 115 HIS CA C 13 58.600 0.1 . 1 . . . A 115 HIS CA . 18012 1
1163 . 1 1 115 115 HIS CB C 13 30.400 0.1 . 1 . . . A 115 HIS CB . 18012 1
1164 . 1 1 115 115 HIS N N 15 119.320 0.1 . 1 . . . A 115 HIS N . 18012 1
1165 . 1 1 116 116 PHE H H 1 8.164 0.01 . 1 . . . A 116 PHE H . 18012 1
1166 . 1 1 116 116 PHE HA H 1 4.350 0.01 . 1 . . . A 116 PHE HA . 18012 1
1167 . 1 1 116 116 PHE HB2 H 1 3.076 0.01 . 2 . . . A 116 PHE HB2 . 18012 1
1168 . 1 1 116 116 PHE HB3 H 1 3.495 0.01 . 2 . . . A 116 PHE HB3 . 18012 1
1169 . 1 1 116 116 PHE HD1 H 1 7.326 0.01 . 3 . . . A 116 PHE HD1 . 18012 1
1170 . 1 1 116 116 PHE HE1 H 1 7.178 0.01 . 3 . . . A 116 PHE HE1 . 18012 1
1171 . 1 1 116 116 PHE HE2 H 1 7.089 0.01 . 3 . . . A 116 PHE HE2 . 18012 1
1172 . 1 1 116 116 PHE HZ H 1 7.422 0.01 . 1 . . . A 116 PHE HZ . 18012 1
1173 . 1 1 116 116 PHE CA C 13 61.077 0.1 . 1 . . . A 116 PHE CA . 18012 1
1174 . 1 1 116 116 PHE CB C 13 39.700 0.1 . 1 . . . A 116 PHE CB . 18012 1
1175 . 1 1 116 116 PHE N N 15 117.150 0.1 . 1 . . . A 116 PHE N . 18012 1
1176 . 1 1 117 117 VAL H H 1 7.142 0.01 . 1 . . . A 117 VAL H . 18012 1
1177 . 1 1 117 117 VAL HA H 1 3.850 0.01 . 1 . . . A 117 VAL HA . 18012 1
1178 . 1 1 117 117 VAL HB H 1 2.310 0.01 . 1 . . . A 117 VAL HB . 18012 1
1179 . 1 1 117 117 VAL HG11 H 1 1.220 0.01 . 2 . . . A 117 VAL HG11 . 18012 1
1180 . 1 1 117 117 VAL HG12 H 1 1.220 0.01 . 2 . . . A 117 VAL HG12 . 18012 1
1181 . 1 1 117 117 VAL HG13 H 1 1.220 0.01 . 2 . . . A 117 VAL HG13 . 18012 1
1182 . 1 1 117 117 VAL HG21 H 1 1.350 0.01 . 2 . . . A 117 VAL HG21 . 18012 1
1183 . 1 1 117 117 VAL HG22 H 1 1.350 0.01 . 2 . . . A 117 VAL HG22 . 18012 1
1184 . 1 1 117 117 VAL HG23 H 1 1.350 0.01 . 2 . . . A 117 VAL HG23 . 18012 1
1185 . 1 1 117 117 VAL C C 13 177.984 0.1 . 1 . . . A 117 VAL C . 18012 1
1186 . 1 1 117 117 VAL CA C 13 64.427 0.1 . 1 . . . A 117 VAL CA . 18012 1
1187 . 1 1 117 117 VAL CB C 13 30.398 0.1 . 1 . . . A 117 VAL CB . 18012 1
1188 . 1 1 117 117 VAL CG1 C 13 24.100 0.1 . 1 . . . A 117 VAL CG1 . 18012 1
1189 . 1 1 117 117 VAL CG2 C 13 20.800 0.1 . 1 . . . A 117 VAL CG2 . 18012 1
1190 . 1 1 117 117 VAL N N 15 108.248 0.1 . 1 . . . A 117 VAL N . 18012 1
1191 . 1 1 118 118 THR H H 1 8.435 0.01 . 1 . . . A 118 THR H . 18012 1
1192 . 1 1 118 118 THR HA H 1 4.030 0.01 . 1 . . . A 118 THR HA . 18012 1
1193 . 1 1 118 118 THR HB H 1 4.298 0.01 . 1 . . . A 118 THR HB . 18012 1
1194 . 1 1 118 118 THR HG21 H 1 1.219 0.01 . 1 . . . A 118 THR HG21 . 18012 1
1195 . 1 1 118 118 THR HG22 H 1 1.219 0.01 . 1 . . . A 118 THR HG22 . 18012 1
1196 . 1 1 118 118 THR HG23 H 1 1.219 0.01 . 1 . . . A 118 THR HG23 . 18012 1
1197 . 1 1 118 118 THR C C 13 178.253 0.1 . 1 . . . A 118 THR C . 18012 1
1198 . 1 1 118 118 THR CA C 13 66.714 0.1 . 1 . . . A 118 THR CA . 18012 1
1199 . 1 1 118 118 THR CB C 13 68.271 0.1 . 1 . . . A 118 THR CB . 18012 1
1200 . 1 1 118 118 THR CG2 C 13 22.350 0.1 . 1 . . . A 118 THR CG2 . 18012 1
1201 . 1 1 118 118 THR N N 15 117.385 0.1 . 1 . . . A 118 THR N . 18012 1
1202 . 1 1 119 119 GLN H H 1 8.063 0.01 . 1 . . . A 119 GLN H . 18012 1
1203 . 1 1 119 119 GLN HA H 1 3.890 0.01 . 1 . . . A 119 GLN HA . 18012 1
1204 . 1 1 119 119 GLN HB2 H 1 1.940 0.01 . 2 . . . A 119 GLN HB2 . 18012 1
1205 . 1 1 119 119 GLN HB3 H 1 2.069 0.01 . 2 . . . A 119 GLN HB3 . 18012 1
1206 . 1 1 119 119 GLN HG2 H 1 2.158 0.01 . 2 . . . A 119 GLN HG2 . 18012 1
1207 . 1 1 119 119 GLN HG3 H 1 2.303 0.01 . 2 . . . A 119 GLN HG3 . 18012 1
1208 . 1 1 119 119 GLN HE21 H 1 6.649 0.01 . 2 . . . A 119 GLN HE21 . 18012 1
1209 . 1 1 119 119 GLN HE22 H 1 7.211 0.01 . 2 . . . A 119 GLN HE22 . 18012 1
1210 . 1 1 119 119 GLN CA C 13 58.849 0.1 . 1 . . . A 119 GLN CA . 18012 1
1211 . 1 1 119 119 GLN CB C 13 27.730 0.1 . 1 . . . A 119 GLN CB . 18012 1
1212 . 1 1 119 119 GLN CG C 13 34.308 0.1 . 1 . . . A 119 GLN CG . 18012 1
1213 . 1 1 119 119 GLN N N 15 121.710 0.1 . 1 . . . A 119 GLN N . 18012 1
1214 . 1 1 119 119 GLN NE2 N 15 110.665 0.1 . 1 . . . A 119 GLN NE2 . 18012 1
1215 . 1 1 120 120 LEU H H 1 6.858 0.01 . 1 . . . A 120 LEU H . 18012 1
1216 . 1 1 120 120 LEU HA H 1 3.840 0.01 . 1 . . . A 120 LEU HA . 18012 1
1217 . 1 1 120 120 LEU HB2 H 1 0.982 0.01 . 2 . . . A 120 LEU HB2 . 18012 1
1218 . 1 1 120 120 LEU HB3 H 1 1.810 0.01 . 2 . . . A 120 LEU HB3 . 18012 1
1219 . 1 1 120 120 LEU HG H 1 1.360 0.01 . 1 . . . A 120 LEU HG . 18012 1
1220 . 1 1 120 120 LEU HD11 H 1 0.563 0.01 . 2 . . . A 120 LEU HD11 . 18012 1
1221 . 1 1 120 120 LEU HD12 H 1 0.563 0.01 . 2 . . . A 120 LEU HD12 . 18012 1
1222 . 1 1 120 120 LEU HD13 H 1 0.563 0.01 . 2 . . . A 120 LEU HD13 . 18012 1
1223 . 1 1 120 120 LEU HD21 H 1 0.310 0.01 . 2 . . . A 120 LEU HD21 . 18012 1
1224 . 1 1 120 120 LEU HD22 H 1 0.310 0.01 . 2 . . . A 120 LEU HD22 . 18012 1
1225 . 1 1 120 120 LEU HD23 H 1 0.310 0.01 . 2 . . . A 120 LEU HD23 . 18012 1
1226 . 1 1 120 120 LEU C C 13 178.351 0.1 . 1 . . . A 120 LEU C . 18012 1
1227 . 1 1 120 120 LEU CA C 13 57.360 0.1 . 1 . . . A 120 LEU CA . 18012 1
1228 . 1 1 120 120 LEU CB C 13 42.076 0.1 . 1 . . . A 120 LEU CB . 18012 1
1229 . 1 1 120 120 LEU CG C 13 26.000 0.1 . 1 . . . A 120 LEU CG . 18012 1
1230 . 1 1 120 120 LEU CD1 C 13 22.388 0.1 . 1 . . . A 120 LEU CD1 . 18012 1
1231 . 1 1 120 120 LEU CD2 C 13 26.130 0.1 . 1 . . . A 120 LEU CD2 . 18012 1
1232 . 1 1 120 120 LEU N N 15 117.995 0.1 . 1 . . . A 120 LEU N . 18012 1
1233 . 1 1 121 121 ARG H H 1 7.650 0.01 . 1 . . . A 121 ARG H . 18012 1
1234 . 1 1 121 121 ARG HA H 1 3.920 0.01 . 1 . . . A 121 ARG HA . 18012 1
1235 . 1 1 121 121 ARG HB2 H 1 1.370 0.01 . 2 . . . A 121 ARG HB2 . 18012 1
1236 . 1 1 121 121 ARG HB3 H 1 1.240 0.01 . 2 . . . A 121 ARG HB3 . 18012 1
1237 . 1 1 121 121 ARG HG2 H 1 1.439 0.01 . 2 . . . A 121 ARG HG2 . 18012 1
1238 . 1 1 121 121 ARG HG3 H 1 -0.092 0.01 . 2 . . . A 121 ARG HG3 . 18012 1
1239 . 1 1 121 121 ARG HD2 H 1 2.678 0.01 . 2 . . . A 121 ARG HD2 . 18012 1
1240 . 1 1 121 121 ARG HD3 H 1 2.977 0.01 . 2 . . . A 121 ARG HD3 . 18012 1
1241 . 1 1 121 121 ARG HE H 1 8.107 0.01 . 1 . . . A 121 ARG HE . 18012 1
1242 . 1 1 121 121 ARG C C 13 175.330 0.1 . 1 . . . A 121 ARG C . 18012 1
1243 . 1 1 121 121 ARG CA C 13 59.200 0.1 . 1 . . . A 121 ARG CA . 18012 1
1244 . 1 1 121 121 ARG CB C 13 30.256 0.1 . 1 . . . A 121 ARG CB . 18012 1
1245 . 1 1 121 121 ARG CG C 13 28.300 0.1 . 1 . . . A 121 ARG CG . 18012 1
1246 . 1 1 121 121 ARG CD C 13 43.451 0.1 . 1 . . . A 121 ARG CD . 18012 1
1247 . 1 1 121 121 ARG N N 15 117.193 0.1 . 1 . . . A 121 ARG N . 18012 1
1248 . 1 1 122 122 TYR H H 1 8.110 0.01 . 1 . . . A 122 TYR H . 18012 1
1249 . 1 1 122 122 TYR HA H 1 4.640 0.01 . 1 . . . A 122 TYR HA . 18012 1
1250 . 1 1 122 122 TYR HB2 H 1 2.670 0.01 . 2 . . . A 122 TYR HB2 . 18012 1
1251 . 1 1 122 122 TYR HB3 H 1 2.980 0.01 . 2 . . . A 122 TYR HB3 . 18012 1
1252 . 1 1 122 122 TYR HD1 H 1 6.800 0.01 . 3 . . . A 122 TYR HD1 . 18012 1
1253 . 1 1 122 122 TYR C C 13 176.794 0.1 . 1 . . . A 122 TYR C . 18012 1
1254 . 1 1 122 122 TYR CA C 13 58.577 0.1 . 1 . . . A 122 TYR CA . 18012 1
1255 . 1 1 122 122 TYR CB C 13 39.674 0.1 . 1 . . . A 122 TYR CB . 18012 1
1256 . 1 1 122 122 TYR N N 15 111.968 0.1 . 1 . . . A 122 TYR N . 18012 1
1257 . 1 1 123 123 GLY H H 1 7.970 0.01 . 1 . . . A 123 GLY H . 18012 1
1258 . 1 1 123 123 GLY HA2 H 1 3.751 0.01 . 2 . . . A 123 GLY HA2 . 18012 1
1259 . 1 1 123 123 GLY HA3 H 1 4.060 0.01 . 2 . . . A 123 GLY HA3 . 18012 1
1260 . 1 1 123 123 GLY C C 13 172.370 0.1 . 1 . . . A 123 GLY C . 18012 1
1261 . 1 1 123 123 GLY CA C 13 45.016 0.1 . 1 . . . A 123 GLY CA . 18012 1
1262 . 1 1 123 123 GLY N N 15 109.613 0.1 . 1 . . . A 123 GLY N . 18012 1
1263 . 1 1 124 124 LYS H H 1 7.540 0.01 . 1 . . . A 124 LYS H . 18012 1
1264 . 1 1 124 124 LYS HA H 1 4.340 0.01 . 1 . . . A 124 LYS HA . 18012 1
1265 . 1 1 124 124 LYS HB2 H 1 1.468 0.01 . 2 . . . A 124 LYS HB2 . 18012 1
1266 . 1 1 124 124 LYS HB3 H 1 1.660 0.01 . 2 . . . A 124 LYS HB3 . 18012 1
1267 . 1 1 124 124 LYS HG2 H 1 1.086 0.01 . 2 . . . A 124 LYS HG2 . 18012 1
1268 . 1 1 124 124 LYS HG3 H 1 1.138 0.01 . 2 . . . A 124 LYS HG3 . 18012 1
1269 . 1 1 124 124 LYS HD2 H 1 1.382 0.01 . 2 . . . A 124 LYS HD2 . 18012 1
1270 . 1 1 124 124 LYS HE2 H 1 2.797 0.01 . 2 . . . A 124 LYS HE2 . 18012 1
1271 . 1 1 124 124 LYS C C 13 174.514 0.1 . 1 . . . A 124 LYS C . 18012 1
1272 . 1 1 124 124 LYS CA C 13 55.440 0.1 . 1 . . . A 124 LYS CA . 18012 1
1273 . 1 1 124 124 LYS CB C 13 33.908 0.1 . 1 . . . A 124 LYS CB . 18012 1
1274 . 1 1 124 124 LYS CG C 13 23.745 0.1 . 1 . . . A 124 LYS CG . 18012 1
1275 . 1 1 124 124 LYS CD C 13 28.934 0.1 . 1 . . . A 124 LYS CD . 18012 1
1276 . 1 1 124 124 LYS CE C 13 42.228 0.1 . 1 . . . A 124 LYS CE . 18012 1
1277 . 1 1 124 124 LYS N N 15 118.288 0.1 . 1 . . . A 124 LYS N . 18012 1
1278 . 1 1 125 125 SER H H 1 7.872 0.01 . 1 . . . A 125 SER H . 18012 1
1279 . 1 1 125 125 SER HA H 1 4.210 0.01 . 1 . . . A 125 SER HA . 18012 1
1280 . 1 1 125 125 SER HB2 H 1 3.760 0.01 . 2 . . . A 125 SER HB2 . 18012 1
1281 . 1 1 125 125 SER C C 13 178.534 0.1 . 1 . . . A 125 SER C . 18012 1
1282 . 1 1 125 125 SER CA C 13 60.000 0.1 . 1 . . . A 125 SER CA . 18012 1
1283 . 1 1 125 125 SER CB C 13 64.800 0.1 . 1 . . . A 125 SER CB . 18012 1
1284 . 1 1 125 125 SER N N 15 121.796 0.1 . 1 . . . A 125 SER N . 18012 1
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