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 17022
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17022 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
6 $CARA . . 17022 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.922 0.020 . 1 . . . . . 1 MET HA . 17022 1
2 . 1 1 1 1 MET HB2 H 1 1.922 0.020 . 1 . . . . . 1 MET HB2 . 17022 1
3 . 1 1 1 1 MET HB3 H 1 1.922 0.020 . 1 . . . . . 1 MET HB3 . 17022 1
4 . 1 1 1 1 MET HE1 H 1 2.045 0.020 . 1 . . . . . 1 MET HE . 17022 1
5 . 1 1 1 1 MET HE2 H 1 2.045 0.020 . 1 . . . . . 1 MET HE . 17022 1
6 . 1 1 1 1 MET HE3 H 1 2.045 0.020 . 1 . . . . . 1 MET HE . 17022 1
7 . 1 1 1 1 MET HG2 H 1 2.493 0.020 . 2 . . . . . 1 MET HG2 . 17022 1
8 . 1 1 1 1 MET HG3 H 1 2.374 0.020 . 2 . . . . . 1 MET HG3 . 17022 1
9 . 1 1 1 1 MET C C 13 172.233 0.200 . 1 . . . . . 1 MET C . 17022 1
10 . 1 1 1 1 MET CA C 13 55.276 0.200 . 1 . . . . . 1 MET CA . 17022 1
11 . 1 1 1 1 MET CB C 13 34.929 0.200 . 1 . . . . . 1 MET CB . 17022 1
12 . 1 1 1 1 MET CE C 13 17.355 0.200 . 1 . . . . . 1 MET CE . 17022 1
13 . 1 1 1 1 MET CG C 13 31.564 0.200 . 1 . . . . . 1 MET CG . 17022 1
14 . 1 1 2 2 LYS H H 1 8.671 0.020 . 1 . . . . . 2 LYS H . 17022 1
15 . 1 1 2 2 LYS HA H 1 4.288 0.020 . 1 . . . . . 2 LYS HA . 17022 1
16 . 1 1 2 2 LYS HB2 H 1 1.809 0.020 . 2 . . . . . 2 LYS HB2 . 17022 1
17 . 1 1 2 2 LYS HB3 H 1 1.759 0.020 . 2 . . . . . 2 LYS HB3 . 17022 1
18 . 1 1 2 2 LYS HD2 H 1 1.821 0.020 . 2 . . . . . 2 LYS HD2 . 17022 1
19 . 1 1 2 2 LYS HD3 H 1 1.788 0.020 . 2 . . . . . 2 LYS HD3 . 17022 1
20 . 1 1 2 2 LYS HE2 H 1 3.080 0.020 . 1 . . . . . 2 LYS HE2 . 17022 1
21 . 1 1 2 2 LYS HE3 H 1 3.080 0.020 . 1 . . . . . 2 LYS HE3 . 17022 1
22 . 1 1 2 2 LYS HG2 H 1 1.577 0.020 . 2 . . . . . 2 LYS HG2 . 17022 1
23 . 1 1 2 2 LYS HG3 H 1 1.538 0.020 . 2 . . . . . 2 LYS HG3 . 17022 1
24 . 1 1 2 2 LYS C C 13 176.731 0.200 . 1 . . . . . 2 LYS C . 17022 1
25 . 1 1 2 2 LYS CA C 13 56.022 0.200 . 1 . . . . . 2 LYS CA . 17022 1
26 . 1 1 2 2 LYS CB C 13 33.087 0.200 . 1 . . . . . 2 LYS CB . 17022 1
27 . 1 1 2 2 LYS CD C 13 29.272 0.200 . 1 . . . . . 2 LYS CD . 17022 1
28 . 1 1 2 2 LYS CE C 13 41.842 0.200 . 1 . . . . . 2 LYS CE . 17022 1
29 . 1 1 2 2 LYS CG C 13 24.653 0.200 . 1 . . . . . 2 LYS CG . 17022 1
30 . 1 1 2 2 LYS N N 15 124.086 0.200 . 1 . . . . . 2 LYS N . 17022 1
31 . 1 1 3 3 ASP H H 1 8.597 0.020 . 1 . . . . . 3 ASP H . 17022 1
32 . 1 1 3 3 ASP HA H 1 4.338 0.020 . 1 . . . . . 3 ASP HA . 17022 1
33 . 1 1 3 3 ASP HB2 H 1 2.716 0.020 . 1 . . . . . 3 ASP HB2 . 17022 1
34 . 1 1 3 3 ASP HB3 H 1 2.716 0.020 . 1 . . . . . 3 ASP HB3 . 17022 1
35 . 1 1 3 3 ASP C C 13 176.145 0.200 . 1 . . . . . 3 ASP C . 17022 1
36 . 1 1 3 3 ASP CA C 13 55.318 0.200 . 1 . . . . . 3 ASP CA . 17022 1
37 . 1 1 3 3 ASP CB C 13 40.431 0.200 . 1 . . . . . 3 ASP CB . 17022 1
38 . 1 1 3 3 ASP N N 15 128.425 0.200 . 1 . . . . . 3 ASP N . 17022 1
39 . 1 1 4 4 GLY H H 1 8.561 0.020 . 1 . . . . . 4 GLY H . 17022 1
40 . 1 1 4 4 GLY HA2 H 1 4.138 0.020 . 2 . . . . . 4 GLY HA2 . 17022 1
41 . 1 1 4 4 GLY HA3 H 1 3.830 0.020 . 2 . . . . . 4 GLY HA3 . 17022 1
42 . 1 1 4 4 GLY C C 13 170.930 0.200 . 1 . . . . . 4 GLY C . 17022 1
43 . 1 1 4 4 GLY CA C 13 44.621 0.200 . 1 . . . . . 4 GLY CA . 17022 1
44 . 1 1 4 4 GLY N N 15 107.914 0.200 . 1 . . . . . 4 GLY N . 17022 1
45 . 1 1 5 5 THR H H 1 7.953 0.020 . 1 . . . . . 5 THR H . 17022 1
46 . 1 1 5 5 THR HA H 1 5.035 0.020 . 1 . . . . . 5 THR HA . 17022 1
47 . 1 1 5 5 THR HB H 1 3.709 0.020 . 1 . . . . . 5 THR HB . 17022 1
48 . 1 1 5 5 THR HG21 H 1 1.076 0.020 . 1 . . . . . 5 THR HG2 . 17022 1
49 . 1 1 5 5 THR HG22 H 1 1.076 0.020 . 1 . . . . . 5 THR HG2 . 17022 1
50 . 1 1 5 5 THR HG23 H 1 1.076 0.020 . 1 . . . . . 5 THR HG2 . 17022 1
51 . 1 1 5 5 THR C C 13 173.625 0.200 . 1 . . . . . 5 THR C . 17022 1
52 . 1 1 5 5 THR CA C 13 61.878 0.200 . 1 . . . . . 5 THR CA . 17022 1
53 . 1 1 5 5 THR CB C 13 69.860 0.200 . 1 . . . . . 5 THR CB . 17022 1
54 . 1 1 5 5 THR CG2 C 13 21.952 0.200 . 1 . . . . . 5 THR CG2 . 17022 1
55 . 1 1 5 5 THR N N 15 116.066 0.200 . 1 . . . . . 5 THR N . 17022 1
56 . 1 1 6 6 TYR H H 1 9.718 0.020 . 1 . . . . . 6 TYR H . 17022 1
57 . 1 1 6 6 TYR HA H 1 4.745 0.020 . 1 . . . . . 6 TYR HA . 17022 1
58 . 1 1 6 6 TYR HB2 H 1 2.425 0.020 . 2 . . . . . 6 TYR HB2 . 17022 1
59 . 1 1 6 6 TYR HB3 H 1 3.048 0.020 . 2 . . . . . 6 TYR HB3 . 17022 1
60 . 1 1 6 6 TYR HD1 H 1 7.069 0.020 . 1 . . . . . 6 TYR HD1 . 17022 1
61 . 1 1 6 6 TYR HD2 H 1 7.069 0.020 . 1 . . . . . 6 TYR HD2 . 17022 1
62 . 1 1 6 6 TYR HE1 H 1 6.586 0.020 . 1 . . . . . 6 TYR HE1 . 17022 1
63 . 1 1 6 6 TYR HE2 H 1 6.586 0.020 . 1 . . . . . 6 TYR HE2 . 17022 1
64 . 1 1 6 6 TYR C C 13 173.625 0.200 . 1 . . . . . 6 TYR C . 17022 1
65 . 1 1 6 6 TYR CA C 13 57.590 0.200 . 1 . . . . . 6 TYR CA . 17022 1
66 . 1 1 6 6 TYR CB C 13 40.588 0.200 . 1 . . . . . 6 TYR CB . 17022 1
67 . 1 1 6 6 TYR CD1 C 13 133.534 0.200 . 1 . . . . . 6 TYR CD1 . 17022 1
68 . 1 1 6 6 TYR CE1 C 13 116.705 0.200 . 1 . . . . . 6 TYR CE1 . 17022 1
69 . 1 1 6 6 TYR N N 15 127.899 0.200 . 1 . . . . . 6 TYR N . 17022 1
70 . 1 1 7 7 TYR H H 1 8.832 0.020 . 1 . . . . . 7 TYR H . 17022 1
71 . 1 1 7 7 TYR HA H 1 5.769 0.020 . 1 . . . . . 7 TYR HA . 17022 1
72 . 1 1 7 7 TYR HB2 H 1 2.940 0.020 . 2 . . . . . 7 TYR HB2 . 17022 1
73 . 1 1 7 7 TYR HB3 H 1 2.699 0.020 . 2 . . . . . 7 TYR HB3 . 17022 1
74 . 1 1 7 7 TYR HD1 H 1 7.158 0.020 . 1 . . . . . 7 TYR HD1 . 17022 1
75 . 1 1 7 7 TYR HD2 H 1 7.158 0.020 . 1 . . . . . 7 TYR HD2 . 17022 1
76 . 1 1 7 7 TYR HE1 H 1 6.583 0.020 . 1 . . . . . 7 TYR HE1 . 17022 1
77 . 1 1 7 7 TYR HE2 H 1 6.583 0.020 . 1 . . . . . 7 TYR HE2 . 17022 1
78 . 1 1 7 7 TYR C C 13 174.446 0.200 . 1 . . . . . 7 TYR C . 17022 1
79 . 1 1 7 7 TYR CA C 13 56.427 0.200 . 1 . . . . . 7 TYR CA . 17022 1
80 . 1 1 7 7 TYR CB C 13 43.244 0.200 . 1 . . . . . 7 TYR CB . 17022 1
81 . 1 1 7 7 TYR CD1 C 13 133.379 0.200 . 1 . . . . . 7 TYR CD1 . 17022 1
82 . 1 1 7 7 TYR CE1 C 13 117.136 0.200 . 1 . . . . . 7 TYR CE1 . 17022 1
83 . 1 1 7 7 TYR N N 15 124.218 0.200 . 1 . . . . . 7 TYR N . 17022 1
84 . 1 1 8 8 ALA H H 1 8.121 0.020 . 1 . . . . . 8 ALA H . 17022 1
85 . 1 1 8 8 ALA HA H 1 4.279 0.020 . 1 . . . . . 8 ALA HA . 17022 1
86 . 1 1 8 8 ALA HB1 H 1 1.169 0.020 . 1 . . . . . 8 ALA HB . 17022 1
87 . 1 1 8 8 ALA HB2 H 1 1.169 0.020 . 1 . . . . . 8 ALA HB . 17022 1
88 . 1 1 8 8 ALA HB3 H 1 1.169 0.020 . 1 . . . . . 8 ALA HB . 17022 1
89 . 1 1 8 8 ALA C C 13 173.157 0.200 . 1 . . . . . 8 ALA C . 17022 1
90 . 1 1 8 8 ALA CA C 13 51.275 0.200 . 1 . . . . . 8 ALA CA . 17022 1
91 . 1 1 8 8 ALA CB C 13 23.868 0.200 . 1 . . . . . 8 ALA CB . 17022 1
92 . 1 1 8 8 ALA N N 15 127.045 0.200 . 1 . . . . . 8 ALA N . 17022 1
93 . 1 1 9 9 GLU H H 1 8.217 0.020 . 1 . . . . . 9 GLU H . 17022 1
94 . 1 1 9 9 GLU HA H 1 5.153 0.020 . 1 . . . . . 9 GLU HA . 17022 1
95 . 1 1 9 9 GLU HB2 H 1 1.809 0.020 . 2 . . . . . 9 GLU HB2 . 17022 1
96 . 1 1 9 9 GLU HB3 H 1 1.967 0.020 . 2 . . . . . 9 GLU HB3 . 17022 1
97 . 1 1 9 9 GLU HG2 H 1 2.280 0.020 . 2 . . . . . 9 GLU HG2 . 17022 1
98 . 1 1 9 9 GLU HG3 H 1 2.073 0.020 . 2 . . . . . 9 GLU HG3 . 17022 1
99 . 1 1 9 9 GLU C C 13 175.383 0.200 . 1 . . . . . 9 GLU C . 17022 1
100 . 1 1 9 9 GLU CA C 13 52.667 0.200 . 1 . . . . . 9 GLU CA . 17022 1
101 . 1 1 9 9 GLU CB C 13 33.400 0.200 . 1 . . . . . 9 GLU CB . 17022 1
102 . 1 1 9 9 GLU CG C 13 34.492 0.200 . 1 . . . . . 9 GLU CG . 17022 1
103 . 1 1 9 9 GLU N N 15 113.765 0.200 . 1 . . . . . 9 GLU N . 17022 1
104 . 1 1 10 10 ALA H H 1 8.517 0.020 . 1 . . . . . 10 ALA H . 17022 1
105 . 1 1 10 10 ALA HA H 1 4.175 0.020 . 1 . . . . . 10 ALA HA . 17022 1
106 . 1 1 10 10 ALA HB1 H 1 1.658 0.020 . 1 . . . . . 10 ALA HB . 17022 1
107 . 1 1 10 10 ALA HB2 H 1 1.658 0.020 . 1 . . . . . 10 ALA HB . 17022 1
108 . 1 1 10 10 ALA HB3 H 1 1.658 0.020 . 1 . . . . . 10 ALA HB . 17022 1
109 . 1 1 10 10 ALA C C 13 176.087 0.200 . 1 . . . . . 10 ALA C . 17022 1
110 . 1 1 10 10 ALA CA C 13 51.888 0.200 . 1 . . . . . 10 ALA CA . 17022 1
111 . 1 1 10 10 ALA CB C 13 20.092 0.200 . 1 . . . . . 10 ALA CB . 17022 1
112 . 1 1 10 10 ALA N N 15 124.021 0.200 . 1 . . . . . 10 ALA N . 17022 1
113 . 1 1 11 11 ASP H H 1 8.392 0.020 . 1 . . . . . 11 ASP H . 17022 1
114 . 1 1 11 11 ASP HA H 1 4.236 0.020 . 1 . . . . . 11 ASP HA . 17022 1
115 . 1 1 11 11 ASP HB2 H 1 2.684 0.020 . 2 . . . . . 11 ASP HB2 . 17022 1
116 . 1 1 11 11 ASP HB3 H 1 2.516 0.020 . 2 . . . . . 11 ASP HB3 . 17022 1
117 . 1 1 11 11 ASP C C 13 175.266 0.200 . 1 . . . . . 11 ASP C . 17022 1
118 . 1 1 11 11 ASP CA C 13 56.540 0.200 . 1 . . . . . 11 ASP CA . 17022 1
119 . 1 1 11 11 ASP CB C 13 41.030 0.200 . 1 . . . . . 11 ASP CB . 17022 1
120 . 1 1 11 11 ASP N N 15 117.972 0.200 . 1 . . . . . 11 ASP N . 17022 1
121 . 1 1 12 12 ASP H H 1 7.660 0.020 . 1 . . . . . 12 ASP H . 17022 1
122 . 1 1 12 12 ASP HA H 1 4.653 0.020 . 1 . . . . . 12 ASP HA . 17022 1
123 . 1 1 12 12 ASP HB2 H 1 2.634 0.020 . 2 . . . . . 12 ASP HB2 . 17022 1
124 . 1 1 12 12 ASP HB3 H 1 2.499 0.020 . 2 . . . . . 12 ASP HB3 . 17022 1
125 . 1 1 12 12 ASP C C 13 175.090 0.200 . 1 . . . . . 12 ASP C . 17022 1
126 . 1 1 12 12 ASP CA C 13 51.578 0.200 . 1 . . . . . 12 ASP CA . 17022 1
127 . 1 1 12 12 ASP CB C 13 43.765 0.200 . 1 . . . . . 12 ASP CB . 17022 1
128 . 1 1 12 12 ASP N N 15 114.159 0.200 . 1 . . . . . 12 ASP N . 17022 1
129 . 1 1 13 13 PHE H H 1 8.685 0.020 . 1 . . . . . 13 PHE H . 17022 1
130 . 1 1 13 13 PHE HA H 1 4.155 0.020 . 1 . . . . . 13 PHE HA . 17022 1
131 . 1 1 13 13 PHE HB2 H 1 2.857 0.020 . 2 . . . . . 13 PHE HB2 . 17022 1
132 . 1 1 13 13 PHE HB3 H 1 2.691 0.020 . 2 . . . . . 13 PHE HB3 . 17022 1
133 . 1 1 13 13 PHE HD1 H 1 7.236 0.020 . 1 . . . . . 13 PHE HD1 . 17022 1
134 . 1 1 13 13 PHE HD2 H 1 7.236 0.020 . 1 . . . . . 13 PHE HD2 . 17022 1
135 . 1 1 13 13 PHE HE1 H 1 7.197 0.020 . 1 . . . . . 13 PHE HE1 . 17022 1
136 . 1 1 13 13 PHE HE2 H 1 7.197 0.020 . 1 . . . . . 13 PHE HE2 . 17022 1
137 . 1 1 13 13 PHE HZ H 1 7.282 0.020 . 1 . . . . . 13 PHE HZ . 17022 1
138 . 1 1 13 13 PHE C C 13 175.911 0.200 . 1 . . . . . 13 PHE C . 17022 1
139 . 1 1 13 13 PHE CA C 13 58.138 0.200 . 1 . . . . . 13 PHE CA . 17022 1
140 . 1 1 13 13 PHE CB C 13 40.275 0.200 . 1 . . . . . 13 PHE CB . 17022 1
141 . 1 1 13 13 PHE CD1 C 13 133.208 0.200 . 1 . . . . . 13 PHE CD1 . 17022 1
142 . 1 1 13 13 PHE CE1 C 13 131.324 0.200 . 1 . . . . . 13 PHE CE1 . 17022 1
143 . 1 1 13 13 PHE CZ C 13 129.717 0.200 . 1 . . . . . 13 PHE CZ . 17022 1
144 . 1 1 13 13 PHE N N 15 118.695 0.200 . 1 . . . . . 13 PHE N . 17022 1
145 . 1 1 14 14 ASP H H 1 8.883 0.020 . 1 . . . . . 14 ASP H . 17022 1
146 . 1 1 14 14 ASP HA H 1 4.670 0.020 . 1 . . . . . 14 ASP HA . 17022 1
147 . 1 1 14 14 ASP HB2 H 1 3.459 0.020 . 2 . . . . . 14 ASP HB2 . 17022 1
148 . 1 1 14 14 ASP HB3 H 1 2.924 0.020 . 2 . . . . . 14 ASP HB3 . 17022 1
149 . 1 1 14 14 ASP C C 13 177.727 0.200 . 1 . . . . . 14 ASP C . 17022 1
150 . 1 1 14 14 ASP CA C 13 52.713 0.200 . 1 . . . . . 14 ASP CA . 17022 1
151 . 1 1 14 14 ASP CB C 13 41.130 0.200 . 1 . . . . . 14 ASP CB . 17022 1
152 . 1 1 14 14 ASP N N 15 122.640 0.200 . 1 . . . . . 14 ASP N . 17022 1
153 . 1 1 15 15 GLU H H 1 9.183 0.020 . 1 . . . . . 15 GLU H . 17022 1
154 . 1 1 15 15 GLU HA H 1 4.204 0.020 . 1 . . . . . 15 GLU HA . 17022 1
155 . 1 1 15 15 GLU HB2 H 1 2.192 0.020 . 2 . . . . . 15 GLU HB2 . 17022 1
156 . 1 1 15 15 GLU HB3 H 1 2.149 0.020 . 2 . . . . . 15 GLU HB3 . 17022 1
157 . 1 1 15 15 GLU HG2 H 1 2.439 0.020 . 2 . . . . . 15 GLU HG2 . 17022 1
158 . 1 1 15 15 GLU HG3 H 1 2.400 0.020 . 2 . . . . . 15 GLU HG3 . 17022 1
159 . 1 1 15 15 GLU C C 13 177.551 0.200 . 1 . . . . . 15 GLU C . 17022 1
160 . 1 1 15 15 GLU CA C 13 59.179 0.200 . 1 . . . . . 15 GLU CA . 17022 1
161 . 1 1 15 15 GLU CB C 13 28.578 0.200 . 1 . . . . . 15 GLU CB . 17022 1
162 . 1 1 15 15 GLU CG C 13 36.037 0.200 . 1 . . . . . 15 GLU CG . 17022 1
163 . 1 1 15 15 GLU N N 15 117.907 0.200 . 1 . . . . . 15 GLU N . 17022 1
164 . 1 1 16 16 SER H H 1 8.466 0.020 . 1 . . . . . 16 SER H . 17022 1
165 . 1 1 16 16 SER HA H 1 4.708 0.020 . 1 . . . . . 16 SER HA . 17022 1
166 . 1 1 16 16 SER HB2 H 1 4.272 0.020 . 2 . . . . . 16 SER HB2 . 17022 1
167 . 1 1 16 16 SER HB3 H 1 4.223 0.020 . 2 . . . . . 16 SER HB3 . 17022 1
168 . 1 1 16 16 SER C C 13 173.508 0.200 . 1 . . . . . 16 SER C . 17022 1
169 . 1 1 16 16 SER CA C 13 58.187 0.200 . 1 . . . . . 16 SER CA . 17022 1
170 . 1 1 16 16 SER CB C 13 64.579 0.200 . 1 . . . . . 16 SER CB . 17022 1
171 . 1 1 16 16 SER N N 15 115.934 0.200 . 1 . . . . . 16 SER N . 17022 1
172 . 1 1 17 17 GLY H H 1 8.239 0.020 . 1 . . . . . 17 GLY H . 17022 1
173 . 1 1 17 17 GLY HA2 H 1 3.963 0.020 . 2 . . . . . 17 GLY HA2 . 17022 1
174 . 1 1 17 17 GLY HA3 H 1 3.381 0.020 . 2 . . . . . 17 GLY HA3 . 17022 1
175 . 1 1 17 17 GLY C C 13 172.512 0.200 . 1 . . . . . 17 GLY C . 17022 1
176 . 1 1 17 17 GLY CA C 13 45.286 0.200 . 1 . . . . . 17 GLY CA . 17022 1
177 . 1 1 17 17 GLY N N 15 109.031 0.200 . 1 . . . . . 17 GLY N . 17022 1
178 . 1 1 18 18 TRP H H 1 8.297 0.020 . 1 . . . . . 18 TRP H . 17022 1
179 . 1 1 18 18 TRP HA H 1 5.420 0.020 . 1 . . . . . 18 TRP HA . 17022 1
180 . 1 1 18 18 TRP HB2 H 1 3.248 0.020 . 2 . . . . . 18 TRP HB2 . 17022 1
181 . 1 1 18 18 TRP HB3 H 1 2.732 0.020 . 2 . . . . . 18 TRP HB3 . 17022 1
182 . 1 1 18 18 TRP HD1 H 1 7.326 0.020 . 1 . . . . . 18 TRP HD1 . 17022 1
183 . 1 1 18 18 TRP HE1 H 1 10.134 0.020 . 1 . . . . . 18 TRP HE1 . 17022 1
184 . 1 1 18 18 TRP HZ2 H 1 7.313 0.020 . 1 . . . . . 18 TRP HZ2 . 17022 1
185 . 1 1 18 18 TRP C C 13 176.673 0.200 . 1 . . . . . 18 TRP C . 17022 1
186 . 1 1 18 18 TRP CA C 13 56.176 0.200 . 1 . . . . . 18 TRP CA . 17022 1
187 . 1 1 18 18 TRP CB C 13 32.618 0.200 . 1 . . . . . 18 TRP CB . 17022 1
188 . 1 1 18 18 TRP CD1 C 13 129.048 0.200 . 1 . . . . . 18 TRP CD1 . 17022 1
189 . 1 1 18 18 TRP CZ2 C 13 114.413 0.200 . 1 . . . . . 18 TRP CZ2 . 17022 1
190 . 1 1 18 18 TRP N N 15 119.221 0.200 . 1 . . . . . 18 TRP N . 17022 1
191 . 1 1 18 18 TRP NE1 N 15 128.902 0.200 . 1 . . . . . 18 TRP NE1 . 17022 1
192 . 1 1 19 19 LYS H H 1 10.122 0.020 . 1 . . . . . 19 LYS H . 17022 1
193 . 1 1 19 19 LYS HA H 1 4.731 0.020 . 1 . . . . . 19 LYS HA . 17022 1
194 . 1 1 19 19 LYS HB2 H 1 0.878 0.020 . 2 . . . . . 19 LYS HB2 . 17022 1
195 . 1 1 19 19 LYS HB3 H 1 1.507 0.020 . 2 . . . . . 19 LYS HB3 . 17022 1
196 . 1 1 19 19 LYS HD2 H 1 1.581 0.020 . 1 . . . . . 19 LYS HD2 . 17022 1
197 . 1 1 19 19 LYS HD3 H 1 1.581 0.020 . 1 . . . . . 19 LYS HD3 . 17022 1
198 . 1 1 19 19 LYS HE2 H 1 2.965 0.020 . 1 . . . . . 19 LYS HE2 . 17022 1
199 . 1 1 19 19 LYS HE3 H 1 2.965 0.020 . 1 . . . . . 19 LYS HE3 . 17022 1
200 . 1 1 19 19 LYS HG2 H 1 1.205 0.020 . 1 . . . . . 19 LYS HG2 . 17022 1
201 . 1 1 19 19 LYS HG3 H 1 1.205 0.020 . 1 . . . . . 19 LYS HG3 . 17022 1
202 . 1 1 19 19 LYS C C 13 174.153 0.200 . 1 . . . . . 19 LYS C . 17022 1
203 . 1 1 19 19 LYS CA C 13 54.770 0.200 . 1 . . . . . 19 LYS CA . 17022 1
204 . 1 1 19 19 LYS CB C 13 35.019 0.200 . 1 . . . . . 19 LYS CB . 17022 1
205 . 1 1 19 19 LYS CD C 13 28.695 0.200 . 1 . . . . . 19 LYS CD . 17022 1
206 . 1 1 19 19 LYS CE C 13 42.155 0.200 . 1 . . . . . 19 LYS CE . 17022 1
207 . 1 1 19 19 LYS CG C 13 24.775 0.200 . 1 . . . . . 19 LYS CG . 17022 1
208 . 1 1 19 19 LYS N N 15 128.294 0.200 . 1 . . . . . 19 LYS N . 17022 1
209 . 1 1 20 20 ASP H H 1 8.195 0.020 . 1 . . . . . 20 ASP H . 17022 1
210 . 1 1 20 20 ASP HA H 1 5.058 0.020 . 1 . . . . . 20 ASP HA . 17022 1
211 . 1 1 20 20 ASP HB2 H 1 2.643 0.020 . 2 . . . . . 20 ASP HB2 . 17022 1
212 . 1 1 20 20 ASP HB3 H 1 2.474 0.020 . 2 . . . . . 20 ASP HB3 . 17022 1
213 . 1 1 20 20 ASP C C 13 174.270 0.200 . 1 . . . . . 20 ASP C . 17022 1
214 . 1 1 20 20 ASP CA C 13 55.945 0.200 . 1 . . . . . 20 ASP CA . 17022 1
215 . 1 1 20 20 ASP CB C 13 44.287 0.200 . 1 . . . . . 20 ASP CB . 17022 1
216 . 1 1 20 20 ASP N N 15 127.702 0.200 . 1 . . . . . 20 ASP N . 17022 1
217 . 1 1 21 21 THR H H 1 9.447 0.020 . 1 . . . . . 21 THR H . 17022 1
218 . 1 1 21 21 THR HA H 1 4.986 0.020 . 1 . . . . . 21 THR HA . 17022 1
219 . 1 1 21 21 THR HB H 1 4.356 0.020 . 1 . . . . . 21 THR HB . 17022 1
220 . 1 1 21 21 THR HG21 H 1 1.357 0.020 . 1 . . . . . 21 THR HG2 . 17022 1
221 . 1 1 21 21 THR HG22 H 1 1.357 0.020 . 1 . . . . . 21 THR HG2 . 17022 1
222 . 1 1 21 21 THR HG23 H 1 1.357 0.020 . 1 . . . . . 21 THR HG2 . 17022 1
223 . 1 1 21 21 THR C C 13 172.981 0.200 . 1 . . . . . 21 THR C . 17022 1
224 . 1 1 21 21 THR CA C 13 59.896 0.200 . 1 . . . . . 21 THR CA . 17022 1
225 . 1 1 21 21 THR CB C 13 72.204 0.200 . 1 . . . . . 21 THR CB . 17022 1
226 . 1 1 21 21 THR CG2 C 13 21.958 0.200 . 1 . . . . . 21 THR CG2 . 17022 1
227 . 1 1 21 21 THR N N 15 111.924 0.200 . 1 . . . . . 21 THR N . 17022 1
228 . 1 1 22 22 VAL H H 1 8.744 0.020 . 1 . . . . . 22 VAL H . 17022 1
229 . 1 1 22 22 VAL HA H 1 5.130 0.020 . 1 . . . . . 22 VAL HA . 17022 1
230 . 1 1 22 22 VAL HB H 1 1.451 0.020 . 1 . . . . . 22 VAL HB . 17022 1
231 . 1 1 22 22 VAL HG11 H 1 0.466 0.020 . 2 . . . . . 22 VAL HG1 . 17022 1
232 . 1 1 22 22 VAL HG12 H 1 0.466 0.020 . 2 . . . . . 22 VAL HG1 . 17022 1
233 . 1 1 22 22 VAL HG13 H 1 0.466 0.020 . 2 . . . . . 22 VAL HG1 . 17022 1
234 . 1 1 22 22 VAL HG21 H 1 0.713 0.020 . 2 . . . . . 22 VAL HG2 . 17022 1
235 . 1 1 22 22 VAL HG22 H 1 0.713 0.020 . 2 . . . . . 22 VAL HG2 . 17022 1
236 . 1 1 22 22 VAL HG23 H 1 0.713 0.020 . 2 . . . . . 22 VAL HG2 . 17022 1
237 . 1 1 22 22 VAL C C 13 173.039 0.200 . 1 . . . . . 22 VAL C . 17022 1
238 . 1 1 22 22 VAL CA C 13 61.505 0.200 . 1 . . . . . 22 VAL CA . 17022 1
239 . 1 1 22 22 VAL CB C 13 36.056 0.200 . 1 . . . . . 22 VAL CB . 17022 1
240 . 1 1 22 22 VAL CG1 C 13 21.804 0.200 . 1 . . . . . 22 VAL CG1 . 17022 1
241 . 1 1 22 22 VAL CG2 C 13 23.653 0.200 . 1 . . . . . 22 VAL CG2 . 17022 1
242 . 1 1 22 22 VAL N N 15 120.273 0.200 . 1 . . . . . 22 VAL N . 17022 1
243 . 1 1 23 23 THR H H 1 8.120 0.020 . 1 . . . . . 23 THR H . 17022 1
244 . 1 1 23 23 THR HA H 1 5.302 0.020 . 1 . . . . . 23 THR HA . 17022 1
245 . 1 1 23 23 THR HB H 1 4.106 0.020 . 1 . . . . . 23 THR HB . 17022 1
246 . 1 1 23 23 THR HG21 H 1 1.276 0.020 . 1 . . . . . 23 THR HG2 . 17022 1
247 . 1 1 23 23 THR HG22 H 1 1.276 0.020 . 1 . . . . . 23 THR HG2 . 17022 1
248 . 1 1 23 23 THR HG23 H 1 1.276 0.020 . 1 . . . . . 23 THR HG2 . 17022 1
249 . 1 1 23 23 THR C C 13 174.739 0.200 . 1 . . . . . 23 THR C . 17022 1
250 . 1 1 23 23 THR CA C 13 61.728 0.200 . 1 . . . . . 23 THR CA . 17022 1
251 . 1 1 23 23 THR CB C 13 70.721 0.200 . 1 . . . . . 23 THR CB . 17022 1
252 . 1 1 23 23 THR CG2 C 13 21.340 0.200 . 1 . . . . . 23 THR CG2 . 17022 1
253 . 1 1 23 23 THR N N 15 120.602 0.200 . 1 . . . . . 23 THR N . 17022 1
254 . 1 1 24 24 ILE H H 1 9.813 0.020 . 1 . . . . . 24 ILE H . 17022 1
255 . 1 1 24 24 ILE HA H 1 4.820 0.020 . 1 . . . . . 24 ILE HA . 17022 1
256 . 1 1 24 24 ILE HB H 1 1.643 0.020 . 1 . . . . . 24 ILE HB . 17022 1
257 . 1 1 24 24 ILE HD11 H 1 0.614 0.020 . 1 . . . . . 24 ILE HD1 . 17022 1
258 . 1 1 24 24 ILE HD12 H 1 0.614 0.020 . 1 . . . . . 24 ILE HD1 . 17022 1
259 . 1 1 24 24 ILE HD13 H 1 0.614 0.020 . 1 . . . . . 24 ILE HD1 . 17022 1
260 . 1 1 24 24 ILE HG12 H 1 1.503 0.020 . 2 . . . . . 24 ILE HG12 . 17022 1
261 . 1 1 24 24 ILE HG13 H 1 0.930 0.020 . 2 . . . . . 24 ILE HG13 . 17022 1
262 . 1 1 24 24 ILE HG21 H 1 0.962 0.020 . 1 . . . . . 24 ILE HG2 . 17022 1
263 . 1 1 24 24 ILE HG22 H 1 0.962 0.020 . 1 . . . . . 24 ILE HG2 . 17022 1
264 . 1 1 24 24 ILE HG23 H 1 0.962 0.020 . 1 . . . . . 24 ILE HG2 . 17022 1
265 . 1 1 24 24 ILE C C 13 173.508 0.200 . 1 . . . . . 24 ILE C . 17022 1
266 . 1 1 24 24 ILE CA C 13 60.204 0.200 . 1 . . . . . 24 ILE CA . 17022 1
267 . 1 1 24 24 ILE CB C 13 42.932 0.200 . 1 . . . . . 24 ILE CB . 17022 1
268 . 1 1 24 24 ILE CD1 C 13 14.337 0.200 . 1 . . . . . 24 ILE CD1 . 17022 1
269 . 1 1 24 24 ILE CG1 C 13 28.607 0.200 . 1 . . . . . 24 ILE CG1 . 17022 1
270 . 1 1 24 24 ILE CG2 C 13 19.217 0.200 . 1 . . . . . 24 ILE CG2 . 17022 1
271 . 1 1 24 24 ILE N N 15 129.477 0.200 . 1 . . . . . 24 ILE N . 17022 1
272 . 1 1 25 25 GLU H H 1 8.737 0.020 . 1 . . . . . 25 GLU H . 17022 1
273 . 1 1 25 25 GLU HA H 1 5.286 0.020 . 1 . . . . . 25 GLU HA . 17022 1
274 . 1 1 25 25 GLU HB2 H 1 1.992 0.020 . 2 . . . . . 25 GLU HB2 . 17022 1
275 . 1 1 25 25 GLU HB3 H 1 1.917 0.020 . 2 . . . . . 25 GLU HB3 . 17022 1
276 . 1 1 25 25 GLU HG2 H 1 2.155 0.020 . 2 . . . . . 25 GLU HG2 . 17022 1
277 . 1 1 25 25 GLU HG3 H 1 2.047 0.020 . 2 . . . . . 25 GLU HG3 . 17022 1
278 . 1 1 25 25 GLU C C 13 175.442 0.200 . 1 . . . . . 25 GLU C . 17022 1
279 . 1 1 25 25 GLU CA C 13 55.092 0.200 . 1 . . . . . 25 GLU CA . 17022 1
280 . 1 1 25 25 GLU CB C 13 31.993 0.200 . 1 . . . . . 25 GLU CB . 17022 1
281 . 1 1 25 25 GLU CG C 13 35.483 0.200 . 1 . . . . . 25 GLU CG . 17022 1
282 . 1 1 25 25 GLU N N 15 127.505 0.200 . 1 . . . . . 25 GLU N . 17022 1
283 . 1 1 26 26 VAL H H 1 9.315 0.020 . 1 . . . . . 26 VAL H . 17022 1
284 . 1 1 26 26 VAL HA H 1 5.003 0.020 . 1 . . . . . 26 VAL HA . 17022 1
285 . 1 1 26 26 VAL HB H 1 2.335 0.020 . 1 . . . . . 26 VAL HB . 17022 1
286 . 1 1 26 26 VAL HG11 H 1 0.635 0.020 . 2 . . . . . 26 VAL HG1 . 17022 1
287 . 1 1 26 26 VAL HG12 H 1 0.635 0.020 . 2 . . . . . 26 VAL HG1 . 17022 1
288 . 1 1 26 26 VAL HG13 H 1 0.635 0.020 . 2 . . . . . 26 VAL HG1 . 17022 1
289 . 1 1 26 26 VAL HG21 H 1 0.830 0.020 . 2 . . . . . 26 VAL HG2 . 17022 1
290 . 1 1 26 26 VAL HG22 H 1 0.830 0.020 . 2 . . . . . 26 VAL HG2 . 17022 1
291 . 1 1 26 26 VAL HG23 H 1 0.830 0.020 . 2 . . . . . 26 VAL HG2 . 17022 1
292 . 1 1 26 26 VAL C C 13 176.087 0.200 . 1 . . . . . 26 VAL C . 17022 1
293 . 1 1 26 26 VAL CA C 13 60.639 0.200 . 1 . . . . . 26 VAL CA . 17022 1
294 . 1 1 26 26 VAL CB C 13 33.999 0.200 . 1 . . . . . 26 VAL CB . 17022 1
295 . 1 1 26 26 VAL CG1 C 13 21.065 0.200 . 1 . . . . . 26 VAL CG1 . 17022 1
296 . 1 1 26 26 VAL CG2 C 13 22.100 0.200 . 1 . . . . . 26 VAL CG2 . 17022 1
297 . 1 1 26 26 VAL N N 15 128.162 0.200 . 1 . . . . . 26 VAL N . 17022 1
298 . 1 1 27 27 LYS H H 1 9.220 0.020 . 1 . . . . . 27 LYS H . 17022 1
299 . 1 1 27 27 LYS HA H 1 4.518 0.020 . 1 . . . . . 27 LYS HA . 17022 1
300 . 1 1 27 27 LYS HB2 H 1 1.604 0.020 . 2 . . . . . 27 LYS HB2 . 17022 1
301 . 1 1 27 27 LYS HB3 H 1 1.751 0.020 . 2 . . . . . 27 LYS HB3 . 17022 1
302 . 1 1 27 27 LYS HD2 H 1 1.700 0.020 . 1 . . . . . 27 LYS HD2 . 17022 1
303 . 1 1 27 27 LYS HD3 H 1 1.700 0.020 . 1 . . . . . 27 LYS HD3 . 17022 1
304 . 1 1 27 27 LYS HE2 H 1 2.969 0.020 . 1 . . . . . 27 LYS HE2 . 17022 1
305 . 1 1 27 27 LYS HE3 H 1 2.969 0.020 . 1 . . . . . 27 LYS HE3 . 17022 1
306 . 1 1 27 27 LYS HG2 H 1 1.352 0.020 . 2 . . . . . 27 LYS HG2 . 17022 1
307 . 1 1 27 27 LYS HG3 H 1 1.415 0.020 . 2 . . . . . 27 LYS HG3 . 17022 1
308 . 1 1 27 27 LYS C C 13 176.555 0.200 . 1 . . . . . 27 LYS C . 17022 1
309 . 1 1 27 27 LYS CA C 13 55.401 0.200 . 1 . . . . . 27 LYS CA . 17022 1
310 . 1 1 27 27 LYS CB C 13 36.746 0.200 . 1 . . . . . 27 LYS CB . 17022 1
311 . 1 1 27 27 LYS CD C 13 28.902 0.200 . 1 . . . . . 27 LYS CD . 17022 1
312 . 1 1 27 27 LYS CE C 13 42.063 0.200 . 1 . . . . . 27 LYS CE . 17022 1
313 . 1 1 27 27 LYS CG C 13 25.206 0.200 . 1 . . . . . 27 LYS CG . 17022 1
314 . 1 1 27 27 LYS N N 15 128.754 0.200 . 1 . . . . . 27 LYS N . 17022 1
315 . 1 1 28 28 ASN H H 1 10.561 0.020 . 1 . . . . . 28 ASN H . 17022 1
316 . 1 1 28 28 ASN HA H 1 4.454 0.020 . 1 . . . . . 28 ASN HA . 17022 1
317 . 1 1 28 28 ASN HB2 H 1 2.865 0.020 . 2 . . . . . 28 ASN HB2 . 17022 1
318 . 1 1 28 28 ASN HB3 H 1 3.065 0.020 . 2 . . . . . 28 ASN HB3 . 17022 1
319 . 1 1 28 28 ASN HD21 H 1 7.606 0.020 . 2 . . . . . 28 ASN HD21 . 17022 1
320 . 1 1 28 28 ASN HD22 H 1 6.992 0.020 . 2 . . . . . 28 ASN HD22 . 17022 1
321 . 1 1 28 28 ASN C C 13 176.438 0.200 . 1 . . . . . 28 ASN C . 17022 1
322 . 1 1 28 28 ASN CA C 13 54.289 0.200 . 1 . . . . . 28 ASN CA . 17022 1
323 . 1 1 28 28 ASN CB C 13 37.453 0.200 . 1 . . . . . 28 ASN CB . 17022 1
324 . 1 1 28 28 ASN N N 15 127.308 0.200 . 1 . . . . . 28 ASN N . 17022 1
325 . 1 1 28 28 ASN ND2 N 15 113.365 0.200 . 1 . . . . . 28 ASN ND2 . 17022 1
326 . 1 1 29 29 GLY H H 1 10.048 0.020 . 1 . . . . . 29 GLY H . 17022 1
327 . 1 1 29 29 GLY HA2 H 1 4.080 0.020 . 2 . . . . . 29 GLY HA2 . 17022 1
328 . 1 1 29 29 GLY HA3 H 1 3.897 0.020 . 2 . . . . . 29 GLY HA3 . 17022 1
329 . 1 1 29 29 GLY C C 13 173.743 0.200 . 1 . . . . . 29 GLY C . 17022 1
330 . 1 1 29 29 GLY CA C 13 45.508 0.200 . 1 . . . . . 29 GLY CA . 17022 1
331 . 1 1 29 29 GLY N N 15 104.955 0.200 . 1 . . . . . 29 GLY N . 17022 1
332 . 1 1 30 30 LYS H H 1 7.506 0.020 . 1 . . . . . 30 LYS H . 17022 1
333 . 1 1 30 30 LYS HA H 1 4.687 0.020 . 1 . . . . . 30 LYS HA . 17022 1
334 . 1 1 30 30 LYS HB2 H 1 1.655 0.020 . 1 . . . . . 30 LYS HB2 . 17022 1
335 . 1 1 30 30 LYS HB3 H 1 1.655 0.020 . 1 . . . . . 30 LYS HB3 . 17022 1
336 . 1 1 30 30 LYS HD2 H 1 1.619 0.020 . 1 . . . . . 30 LYS HD2 . 17022 1
337 . 1 1 30 30 LYS HD3 H 1 1.619 0.020 . 1 . . . . . 30 LYS HD3 . 17022 1
338 . 1 1 30 30 LYS HE2 H 1 2.984 0.020 . 1 . . . . . 30 LYS HE2 . 17022 1
339 . 1 1 30 30 LYS HE3 H 1 2.984 0.020 . 1 . . . . . 30 LYS HE3 . 17022 1
340 . 1 1 30 30 LYS HG2 H 1 1.387 0.020 . 2 . . . . . 30 LYS HG2 . 17022 1
341 . 1 1 30 30 LYS HG3 H 1 1.337 0.020 . 2 . . . . . 30 LYS HG3 . 17022 1
342 . 1 1 30 30 LYS C C 13 175.383 0.200 . 1 . . . . . 30 LYS C . 17022 1
343 . 1 1 30 30 LYS CA C 13 53.729 0.200 . 1 . . . . . 30 LYS CA . 17022 1
344 . 1 1 30 30 LYS CB C 13 35.326 0.200 . 1 . . . . . 30 LYS CB . 17022 1
345 . 1 1 30 30 LYS CD C 13 28.917 0.200 . 1 . . . . . 30 LYS CD . 17022 1
346 . 1 1 30 30 LYS CE C 13 42.082 0.200 . 1 . . . . . 30 LYS CE . 17022 1
347 . 1 1 30 30 LYS CG C 13 24.318 0.200 . 1 . . . . . 30 LYS CG . 17022 1
348 . 1 1 30 30 LYS N N 15 118.630 0.200 . 1 . . . . . 30 LYS N . 17022 1
349 . 1 1 31 31 ILE H H 1 9.843 0.020 . 1 . . . . . 31 ILE H . 17022 1
350 . 1 1 31 31 ILE HA H 1 4.232 0.020 . 1 . . . . . 31 ILE HA . 17022 1
351 . 1 1 31 31 ILE HB H 1 1.705 0.020 . 1 . . . . . 31 ILE HB . 17022 1
352 . 1 1 31 31 ILE HD11 H 1 0.647 0.020 . 1 . . . . . 31 ILE HD1 . 17022 1
353 . 1 1 31 31 ILE HD12 H 1 0.647 0.020 . 1 . . . . . 31 ILE HD1 . 17022 1
354 . 1 1 31 31 ILE HD13 H 1 0.647 0.020 . 1 . . . . . 31 ILE HD1 . 17022 1
355 . 1 1 31 31 ILE HG12 H 1 0.724 0.020 . 2 . . . . . 31 ILE HG12 . 17022 1
356 . 1 1 31 31 ILE HG13 H 1 0.660 0.020 . 2 . . . . . 31 ILE HG13 . 17022 1
357 . 1 1 31 31 ILE HG21 H 1 0.740 0.020 . 1 . . . . . 31 ILE HG2 . 17022 1
358 . 1 1 31 31 ILE HG22 H 1 0.740 0.020 . 1 . . . . . 31 ILE HG2 . 17022 1
359 . 1 1 31 31 ILE HG23 H 1 0.740 0.020 . 1 . . . . . 31 ILE HG2 . 17022 1
360 . 1 1 31 31 ILE C C 13 177.669 0.200 . 1 . . . . . 31 ILE C . 17022 1
361 . 1 1 31 31 ILE CA C 13 63.611 0.200 . 1 . . . . . 31 ILE CA . 17022 1
362 . 1 1 31 31 ILE CB C 13 38.749 0.200 . 1 . . . . . 31 ILE CB . 17022 1
363 . 1 1 31 31 ILE CD1 C 13 14.070 0.200 . 1 . . . . . 31 ILE CD1 . 17022 1
364 . 1 1 31 31 ILE CG1 C 13 27.941 0.200 . 1 . . . . . 31 ILE CG1 . 17022 1
365 . 1 1 31 31 ILE CG2 C 13 18.181 0.200 . 1 . . . . . 31 ILE CG2 . 17022 1
366 . 1 1 31 31 ILE N N 15 123.232 0.200 . 1 . . . . . 31 ILE N . 17022 1
367 . 1 1 32 32 VAL H H 1 9.125 0.020 . 1 . . . . . 32 VAL H . 17022 1
368 . 1 1 32 32 VAL HA H 1 4.612 0.020 . 1 . . . . . 32 VAL HA . 17022 1
369 . 1 1 32 32 VAL HB H 1 2.275 0.020 . 1 . . . . . 32 VAL HB . 17022 1
370 . 1 1 32 32 VAL HG11 H 1 1.032 0.020 . 2 . . . . . 32 VAL HG1 . 17022 1
371 . 1 1 32 32 VAL HG12 H 1 1.032 0.020 . 2 . . . . . 32 VAL HG1 . 17022 1
372 . 1 1 32 32 VAL HG13 H 1 1.032 0.020 . 2 . . . . . 32 VAL HG1 . 17022 1
373 . 1 1 32 32 VAL HG21 H 1 0.844 0.020 . 2 . . . . . 32 VAL HG2 . 17022 1
374 . 1 1 32 32 VAL HG22 H 1 0.844 0.020 . 2 . . . . . 32 VAL HG2 . 17022 1
375 . 1 1 32 32 VAL HG23 H 1 0.844 0.020 . 2 . . . . . 32 VAL HG2 . 17022 1
376 . 1 1 32 32 VAL C C 13 175.676 0.200 . 1 . . . . . 32 VAL C . 17022 1
377 . 1 1 32 32 VAL CA C 13 61.388 0.200 . 1 . . . . . 32 VAL CA . 17022 1
378 . 1 1 32 32 VAL CB C 13 33.556 0.200 . 1 . . . . . 32 VAL CB . 17022 1
379 . 1 1 32 32 VAL CG1 C 13 22.356 0.200 . 1 . . . . . 32 VAL CG1 . 17022 1
380 . 1 1 32 32 VAL CG2 C 13 19.074 0.200 . 1 . . . . . 32 VAL CG2 . 17022 1
381 . 1 1 32 32 VAL N N 15 121.654 0.200 . 1 . . . . . 32 VAL N . 17022 1
382 . 1 1 33 33 SER H H 1 7.587 0.020 . 1 . . . . . 33 SER H . 17022 1
383 . 1 1 33 33 SER HA H 1 4.639 0.020 . 1 . . . . . 33 SER HA . 17022 1
384 . 1 1 33 33 SER HB2 H 1 3.847 0.020 . 2 . . . . . 33 SER HB2 . 17022 1
385 . 1 1 33 33 SER HB3 H 1 3.815 0.020 . 2 . . . . . 33 SER HB3 . 17022 1
386 . 1 1 33 33 SER C C 13 171.926 0.200 . 1 . . . . . 33 SER C . 17022 1
387 . 1 1 33 33 SER CA C 13 57.814 0.200 . 1 . . . . . 33 SER CA . 17022 1
388 . 1 1 33 33 SER CB C 13 64.939 0.200 . 1 . . . . . 33 SER CB . 17022 1
389 . 1 1 33 33 SER N N 15 115.145 0.200 . 1 . . . . . 33 SER N . 17022 1
390 . 1 1 34 34 VAL H H 1 8.905 0.020 . 1 . . . . . 34 VAL H . 17022 1
391 . 1 1 34 34 VAL HA H 1 4.813 0.020 . 1 . . . . . 34 VAL HA . 17022 1
392 . 1 1 34 34 VAL HB H 1 1.975 0.020 . 1 . . . . . 34 VAL HB . 17022 1
393 . 1 1 34 34 VAL HG11 H 1 1.167 0.020 . 2 . . . . . 34 VAL HG1 . 17022 1
394 . 1 1 34 34 VAL HG12 H 1 1.167 0.020 . 2 . . . . . 34 VAL HG1 . 17022 1
395 . 1 1 34 34 VAL HG13 H 1 1.167 0.020 . 2 . . . . . 34 VAL HG1 . 17022 1
396 . 1 1 34 34 VAL HG21 H 1 0.950 0.020 . 2 . . . . . 34 VAL HG2 . 17022 1
397 . 1 1 34 34 VAL HG22 H 1 0.950 0.020 . 2 . . . . . 34 VAL HG2 . 17022 1
398 . 1 1 34 34 VAL HG23 H 1 0.950 0.020 . 2 . . . . . 34 VAL HG2 . 17022 1
399 . 1 1 34 34 VAL C C 13 172.981 0.200 . 1 . . . . . 34 VAL C . 17022 1
400 . 1 1 34 34 VAL CA C 13 60.481 0.200 . 1 . . . . . 34 VAL CA . 17022 1
401 . 1 1 34 34 VAL CB C 13 35.473 0.200 . 1 . . . . . 34 VAL CB . 17022 1
402 . 1 1 34 34 VAL CG1 C 13 22.287 0.200 . 1 . . . . . 34 VAL CG1 . 17022 1
403 . 1 1 34 34 VAL CG2 C 13 23.604 0.200 . 1 . . . . . 34 VAL CG2 . 17022 1
404 . 1 1 34 34 VAL N N 15 123.560 0.200 . 1 . . . . . 34 VAL N . 17022 1
405 . 1 1 35 35 ASP H H 1 9.008 0.020 . 1 . . . . . 35 ASP H . 17022 1
406 . 1 1 35 35 ASP HA H 1 5.272 0.020 . 1 . . . . . 35 ASP HA . 17022 1
407 . 1 1 35 35 ASP HB2 H 1 2.807 0.020 . 2 . . . . . 35 ASP HB2 . 17022 1
408 . 1 1 35 35 ASP HB3 H 1 2.599 0.020 . 2 . . . . . 35 ASP HB3 . 17022 1
409 . 1 1 35 35 ASP C C 13 176.555 0.200 . 1 . . . . . 35 ASP C . 17022 1
410 . 1 1 35 35 ASP CA C 13 52.088 0.200 . 1 . . . . . 35 ASP CA . 17022 1
411 . 1 1 35 35 ASP CB C 13 43.088 0.200 . 1 . . . . . 35 ASP CB . 17022 1
412 . 1 1 35 35 ASP N N 15 124.284 0.200 . 1 . . . . . 35 ASP N . 17022 1
413 . 1 1 36 36 TRP HA H 1 4.288 0.020 . 1 . . . . . 36 TRP HA . 17022 1
414 . 1 1 36 36 TRP HB2 H 1 1.610 0.020 . 2 . . . . . 36 TRP HB2 . 17022 1
415 . 1 1 36 36 TRP HB3 H 1 1.510 0.020 . 2 . . . . . 36 TRP HB3 . 17022 1
416 . 1 1 36 36 TRP HE1 H 1 11.205 0.020 . 1 . . . . . 36 TRP HE1 . 17022 1
417 . 1 1 36 36 TRP C C 13 179.206 0.200 . 1 . . . . . 36 TRP C . 17022 1
418 . 1 1 36 36 TRP CA C 13 55.276 0.200 . 1 . . . . . 36 TRP CA . 17022 1
419 . 1 1 36 36 TRP CB C 13 30.118 0.200 . 1 . . . . . 36 TRP CB . 17022 1
420 . 1 1 36 36 TRP NE1 N 15 133.619 0.200 . 1 . . . . . 36 TRP NE1 . 17022 1
421 . 1 1 37 37 ASN H H 1 8.297 0.020 . 1 . . . . . 37 ASN H . 17022 1
422 . 1 1 37 37 ASN HA H 1 4.961 0.020 . 1 . . . . . 37 ASN HA . 17022 1
423 . 1 1 37 37 ASN HB2 H 1 2.874 0.020 . 2 . . . . . 37 ASN HB2 . 17022 1
424 . 1 1 37 37 ASN HB3 H 1 2.782 0.020 . 2 . . . . . 37 ASN HB3 . 17022 1
425 . 1 1 37 37 ASN HD21 H 1 7.788 0.020 . 2 . . . . . 37 ASN HD21 . 17022 1
426 . 1 1 37 37 ASN HD22 H 1 7.594 0.020 . 2 . . . . . 37 ASN HD22 . 17022 1
427 . 1 1 37 37 ASN C C 13 177.727 0.200 . 1 . . . . . 37 ASN C . 17022 1
428 . 1 1 37 37 ASN CA C 13 50.914 0.200 . 1 . . . . . 37 ASN CA . 17022 1
429 . 1 1 37 37 ASN CB C 13 42.169 0.200 . 1 . . . . . 37 ASN CB . 17022 1
430 . 1 1 37 37 ASN N N 15 120.010 0.200 . 1 . . . . . 37 ASN N . 17022 1
431 . 1 1 37 37 ASN ND2 N 15 112.341 0.200 . 1 . . . . . 37 ASN ND2 . 17022 1
432 . 1 1 38 38 ALA H H 1 9.037 0.020 . 1 . . . . . 38 ALA H . 17022 1
433 . 1 1 38 38 ALA HA H 1 5.244 0.020 . 1 . . . . . 38 ALA HA . 17022 1
434 . 1 1 38 38 ALA HB1 H 1 1.094 0.020 . 1 . . . . . 38 ALA HB . 17022 1
435 . 1 1 38 38 ALA HB2 H 1 1.094 0.020 . 1 . . . . . 38 ALA HB . 17022 1
436 . 1 1 38 38 ALA HB3 H 1 1.094 0.020 . 1 . . . . . 38 ALA HB . 17022 1
437 . 1 1 38 38 ALA C C 13 175.383 0.200 . 1 . . . . . 38 ALA C . 17022 1
438 . 1 1 38 38 ALA CA C 13 52.851 0.200 . 1 . . . . . 38 ALA CA . 17022 1
439 . 1 1 38 38 ALA CB C 13 22.904 0.200 . 1 . . . . . 38 ALA CB . 17022 1
440 . 1 1 38 38 ALA N N 15 118.301 0.200 . 1 . . . . . 38 ALA N . 17022 1
441 . 1 1 39 39 ILE H H 1 8.751 0.020 . 1 . . . . . 39 ILE H . 17022 1
442 . 1 1 39 39 ILE HA H 1 4.936 0.020 . 1 . . . . . 39 ILE HA . 17022 1
443 . 1 1 39 39 ILE HB H 1 1.954 0.020 . 1 . . . . . 39 ILE HB . 17022 1
444 . 1 1 39 39 ILE HD11 H 1 0.947 0.020 . 1 . . . . . 39 ILE HD1 . 17022 1
445 . 1 1 39 39 ILE HD12 H 1 0.947 0.020 . 1 . . . . . 39 ILE HD1 . 17022 1
446 . 1 1 39 39 ILE HD13 H 1 0.947 0.020 . 1 . . . . . 39 ILE HD1 . 17022 1
447 . 1 1 39 39 ILE HG12 H 1 1.287 0.020 . 2 . . . . . 39 ILE HG12 . 17022 1
448 . 1 1 39 39 ILE HG13 H 1 1.691 0.020 . 2 . . . . . 39 ILE HG13 . 17022 1
449 . 1 1 39 39 ILE HG21 H 1 1.099 0.020 . 1 . . . . . 39 ILE HG2 . 17022 1
450 . 1 1 39 39 ILE HG22 H 1 1.099 0.020 . 1 . . . . . 39 ILE HG2 . 17022 1
451 . 1 1 39 39 ILE HG23 H 1 1.099 0.020 . 1 . . . . . 39 ILE HG2 . 17022 1
452 . 1 1 39 39 ILE C C 13 175.676 0.200 . 1 . . . . . 39 ILE C . 17022 1
453 . 1 1 39 39 ILE CA C 13 59.311 0.200 . 1 . . . . . 39 ILE CA . 17022 1
454 . 1 1 39 39 ILE CB C 13 41.347 0.200 . 1 . . . . . 39 ILE CB . 17022 1
455 . 1 1 39 39 ILE CD1 C 13 13.523 0.200 . 1 . . . . . 39 ILE CD1 . 17022 1
456 . 1 1 39 39 ILE CG1 C 13 26.610 0.200 . 1 . . . . . 39 ILE CG1 . 17022 1
457 . 1 1 39 39 ILE CG2 C 13 18.034 0.200 . 1 . . . . . 39 ILE CG2 . 17022 1
458 . 1 1 39 39 ILE N N 15 117.249 0.200 . 1 . . . . . 39 ILE N . 17022 1
459 . 1 1 40 40 ASN H H 1 9.542 0.020 . 1 . . . . . 40 ASN H . 17022 1
460 . 1 1 40 40 ASN HA H 1 4.645 0.020 . 1 . . . . . 40 ASN HA . 17022 1
461 . 1 1 40 40 ASN HB2 H 1 1.693 0.020 . 2 . . . . . 40 ASN HB2 . 17022 1
462 . 1 1 40 40 ASN HB3 H 1 2.433 0.020 . 2 . . . . . 40 ASN HB3 . 17022 1
463 . 1 1 40 40 ASN HD21 H 1 6.445 0.020 . 2 . . . . . 40 ASN HD21 . 17022 1
464 . 1 1 40 40 ASN HD22 H 1 4.043 0.020 . 2 . . . . . 40 ASN HD22 . 17022 1
465 . 1 1 40 40 ASN C C 13 177.200 0.200 . 1 . . . . . 40 ASN C . 17022 1
466 . 1 1 40 40 ASN CA C 13 52.623 0.200 . 1 . . . . . 40 ASN CA . 17022 1
467 . 1 1 40 40 ASN CB C 13 40.744 0.200 . 1 . . . . . 40 ASN CB . 17022 1
468 . 1 1 40 40 ASN N N 15 126.453 0.200 . 1 . . . . . 40 ASN N . 17022 1
469 . 1 1 40 40 ASN ND2 N 15 110.276 0.200 . 1 . . . . . 40 ASN ND2 . 17022 1
470 . 1 1 41 41 LYS H H 1 8.634 0.020 . 1 . . . . . 41 LYS H . 17022 1
471 . 1 1 41 41 LYS HA H 1 2.908 0.020 . 1 . . . . . 41 LYS HA . 17022 1
472 . 1 1 41 41 LYS HB2 H 1 0.495 0.020 . 2 . . . . . 41 LYS HB2 . 17022 1
473 . 1 1 41 41 LYS HB3 H 1 0.646 0.020 . 2 . . . . . 41 LYS HB3 . 17022 1
474 . 1 1 41 41 LYS HD2 H 1 1.229 0.020 . 2 . . . . . 41 LYS HD2 . 17022 1
475 . 1 1 41 41 LYS HD3 H 1 1.182 0.020 . 2 . . . . . 41 LYS HD3 . 17022 1
476 . 1 1 41 41 LYS HE2 H 1 2.738 0.020 . 1 . . . . . 41 LYS HE2 . 17022 1
477 . 1 1 41 41 LYS HE3 H 1 2.738 0.020 . 1 . . . . . 41 LYS HE3 . 17022 1
478 . 1 1 41 41 LYS HG2 H 1 0.608 0.020 . 1 . . . . . 41 LYS HG2 . 17022 1
479 . 1 1 41 41 LYS HG3 H 1 0.608 0.020 . 1 . . . . . 41 LYS HG3 . 17022 1
480 . 1 1 41 41 LYS C C 13 176.262 0.200 . 1 . . . . . 41 LYS C . 17022 1
481 . 1 1 41 41 LYS CA C 13 59.001 0.200 . 1 . . . . . 41 LYS CA . 17022 1
482 . 1 1 41 41 LYS CB C 13 31.264 0.200 . 1 . . . . . 41 LYS CB . 17022 1
483 . 1 1 41 41 LYS CD C 13 29.227 0.200 . 1 . . . . . 41 LYS CD . 17022 1
484 . 1 1 41 41 LYS CE C 13 41.755 0.200 . 1 . . . . . 41 LYS CE . 17022 1
485 . 1 1 41 41 LYS CG C 13 23.209 0.200 . 1 . . . . . 41 LYS CG . 17022 1
486 . 1 1 41 41 LYS N N 15 129.872 0.200 . 1 . . . . . 41 LYS N . 17022 1
487 . 1 1 42 42 ASP H H 1 8.363 0.020 . 1 . . . . . 42 ASP H . 17022 1
488 . 1 1 42 42 ASP HA H 1 4.604 0.020 . 1 . . . . . 42 ASP HA . 17022 1
489 . 1 1 42 42 ASP HB2 H 1 2.707 0.020 . 2 . . . . . 42 ASP HB2 . 17022 1
490 . 1 1 42 42 ASP HB3 H 1 2.250 0.020 . 2 . . . . . 42 ASP HB3 . 17022 1
491 . 1 1 42 42 ASP C C 13 176.380 0.200 . 1 . . . . . 42 ASP C . 17022 1
492 . 1 1 42 42 ASP CA C 13 53.911 0.200 . 1 . . . . . 42 ASP CA . 17022 1
493 . 1 1 42 42 ASP CB C 13 40.802 0.200 . 1 . . . . . 42 ASP CB . 17022 1
494 . 1 1 42 42 ASP N N 15 117.512 0.200 . 1 . . . . . 42 ASP N . 17022 1
495 . 1 1 43 43 GLY H H 1 7.631 0.020 . 1 . . . . . 43 GLY H . 17022 1
496 . 1 1 43 43 GLY HA2 H 1 4.088 0.020 . 2 . . . . . 43 GLY HA2 . 17022 1
497 . 1 1 43 43 GLY HA3 H 1 3.755 0.020 . 2 . . . . . 43 GLY HA3 . 17022 1
498 . 1 1 43 43 GLY C C 13 173.977 0.200 . 1 . . . . . 43 GLY C . 17022 1
499 . 1 1 43 43 GLY CA C 13 44.821 0.200 . 1 . . . . . 43 GLY CA . 17022 1
500 . 1 1 43 43 GLY N N 15 107.782 0.200 . 1 . . . . . 43 GLY N . 17022 1
501 . 1 1 44 44 GLY H H 1 8.319 0.020 . 1 . . . . . 44 GLY H . 17022 1
502 . 1 1 44 44 GLY HA2 H 1 4.046 0.020 . 2 . . . . . 44 GLY HA2 . 17022 1
503 . 1 1 44 44 GLY HA3 H 1 3.838 0.020 . 2 . . . . . 44 GLY HA3 . 17022 1
504 . 1 1 44 44 GLY C C 13 174.036 0.200 . 1 . . . . . 44 GLY C . 17022 1
505 . 1 1 44 44 GLY CA C 13 44.325 0.200 . 1 . . . . . 44 GLY CA . 17022 1
506 . 1 1 44 44 GLY N N 15 107.782 0.200 . 1 . . . . . 44 GLY N . 17022 1
507 . 1 1 45 45 ASP H H 1 8.319 0.020 . 1 . . . . . 45 ASP H . 17022 1
508 . 1 1 45 45 ASP HA H 1 4.580 0.020 . 1 . . . . . 45 ASP HA . 17022 1
509 . 1 1 45 45 ASP HB2 H 1 2.491 0.020 . 2 . . . . . 45 ASP HB2 . 17022 1
510 . 1 1 45 45 ASP HB3 H 1 2.624 0.020 . 2 . . . . . 45 ASP HB3 . 17022 1
511 . 1 1 45 45 ASP C C 13 176.438 0.200 . 1 . . . . . 45 ASP C . 17022 1
512 . 1 1 45 45 ASP CA C 13 55.749 0.200 . 1 . . . . . 45 ASP CA . 17022 1
513 . 1 1 45 45 ASP CB C 13 42.431 0.200 . 1 . . . . . 45 ASP CB . 17022 1
514 . 1 1 45 45 ASP N N 15 121.391 0.200 . 1 . . . . . 45 ASP N . 17022 1
515 . 1 1 46 46 ASP H H 1 8.268 0.020 . 1 . . . . . 46 ASP H . 17022 1
516 . 1 1 46 46 ASP HA H 1 5.020 0.020 . 1 . . . . . 46 ASP HA . 17022 1
517 . 1 1 46 46 ASP HB2 H 1 2.857 0.020 . 2 . . . . . 46 ASP HB2 . 17022 1
518 . 1 1 46 46 ASP HB3 H 1 3.339 0.020 . 2 . . . . . 46 ASP HB3 . 17022 1
519 . 1 1 46 46 ASP C C 13 174.680 0.200 . 1 . . . . . 46 ASP C . 17022 1
520 . 1 1 46 46 ASP CA C 13 53.027 0.200 . 1 . . . . . 46 ASP CA . 17022 1
521 . 1 1 46 46 ASP CB C 13 41.161 0.200 . 1 . . . . . 46 ASP CB . 17022 1
522 . 1 1 46 46 ASP N N 15 117.578 0.200 . 1 . . . . . 46 ASP N . 17022 1
523 . 1 1 47 47 LYS H H 1 8.165 0.020 . 1 . . . . . 47 LYS H . 17022 1
524 . 1 1 47 47 LYS HA H 1 2.843 0.020 . 1 . . . . . 47 LYS HA . 17022 1
525 . 1 1 47 47 LYS HB2 H 1 0.404 0.020 . 2 . . . . . 47 LYS HB2 . 17022 1
526 . 1 1 47 47 LYS HB3 H 1 -0.076 0.020 . 2 . . . . . 47 LYS HB3 . 17022 1
527 . 1 1 47 47 LYS HD2 H 1 -1.179 0.020 . 2 . . . . . 47 LYS HD2 . 17022 1
528 . 1 1 47 47 LYS HD3 H 1 -1.266 0.020 . 2 . . . . . 47 LYS HD3 . 17022 1
529 . 1 1 47 47 LYS HE2 H 1 0.606 0.020 . 2 . . . . . 47 LYS HE2 . 17022 1
530 . 1 1 47 47 LYS HE3 H 1 0.074 0.020 . 2 . . . . . 47 LYS HE3 . 17022 1
531 . 1 1 47 47 LYS HG2 H 1 -0.241 0.020 . 2 . . . . . 47 LYS HG2 . 17022 1
532 . 1 1 47 47 LYS HG3 H 1 -1.261 0.020 . 2 . . . . . 47 LYS HG3 . 17022 1
533 . 1 1 47 47 LYS C C 13 177.551 0.200 . 1 . . . . . 47 LYS C . 17022 1
534 . 1 1 47 47 LYS CA C 13 60.792 0.200 . 1 . . . . . 47 LYS CA . 17022 1
535 . 1 1 47 47 LYS CB C 13 32.306 0.200 . 1 . . . . . 47 LYS CB . 17022 1
536 . 1 1 47 47 LYS CD C 13 27.566 0.200 . 1 . . . . . 47 LYS CD . 17022 1
537 . 1 1 47 47 LYS CE C 13 40.311 0.200 . 1 . . . . . 47 LYS CE . 17022 1
538 . 1 1 47 47 LYS CG C 13 24.244 0.200 . 1 . . . . . 47 LYS CG . 17022 1
539 . 1 1 47 47 LYS N N 15 120.931 0.200 . 1 . . . . . 47 LYS N . 17022 1
540 . 1 1 48 48 ASP H H 1 8.839 0.020 . 1 . . . . . 48 ASP H . 17022 1
541 . 1 1 48 48 ASP HA H 1 4.487 0.020 . 1 . . . . . 48 ASP HA . 17022 1
542 . 1 1 48 48 ASP HB2 H 1 2.683 0.020 . 2 . . . . . 48 ASP HB2 . 17022 1
543 . 1 1 48 48 ASP HB3 H 1 2.560 0.020 . 2 . . . . . 48 ASP HB3 . 17022 1
544 . 1 1 48 48 ASP C C 13 178.489 0.200 . 1 . . . . . 48 ASP C . 17022 1
545 . 1 1 48 48 ASP CA C 13 58.523 0.200 . 1 . . . . . 48 ASP CA . 17022 1
546 . 1 1 48 48 ASP CB C 13 41.213 0.200 . 1 . . . . . 48 ASP CB . 17022 1
547 . 1 1 48 48 ASP N N 15 119.024 0.200 . 1 . . . . . 48 ASP N . 17022 1
548 . 1 1 49 49 THR H H 1 8.121 0.020 . 1 . . . . . 49 THR H . 17022 1
549 . 1 1 49 49 THR HA H 1 3.667 0.020 . 1 . . . . . 49 THR HA . 17022 1
550 . 1 1 49 49 THR HB H 1 4.098 0.020 . 1 . . . . . 49 THR HB . 17022 1
551 . 1 1 49 49 THR HG21 H 1 1.130 0.020 . 1 . . . . . 49 THR HG2 . 17022 1
552 . 1 1 49 49 THR HG22 H 1 1.130 0.020 . 1 . . . . . 49 THR HG2 . 17022 1
553 . 1 1 49 49 THR HG23 H 1 1.130 0.020 . 1 . . . . . 49 THR HG2 . 17022 1
554 . 1 1 49 49 THR C C 13 176.511 0.200 . 1 . . . . . 49 THR C . 17022 1
555 . 1 1 49 49 THR CA C 13 67.169 0.200 . 1 . . . . . 49 THR CA . 17022 1
556 . 1 1 49 49 THR CB C 13 68.300 0.200 . 1 . . . . . 49 THR CB . 17022 1
557 . 1 1 49 49 THR CG2 C 13 20.991 0.200 . 1 . . . . . 49 THR CG2 . 17022 1
558 . 1 1 49 49 THR N N 15 117.315 0.200 . 1 . . . . . 49 THR N . 17022 1
559 . 1 1 50 50 LEU H H 1 8.510 0.020 . 1 . . . . . 50 LEU H . 17022 1
560 . 1 1 50 50 LEU HA H 1 4.221 0.020 . 1 . . . . . 50 LEU HA . 17022 1
561 . 1 1 50 50 LEU HB2 H 1 1.643 0.020 . 2 . . . . . 50 LEU HB2 . 17022 1
562 . 1 1 50 50 LEU HB3 H 1 1.510 0.020 . 2 . . . . . 50 LEU HB3 . 17022 1
563 . 1 1 50 50 LEU HD11 H 1 1.126 0.020 . 2 . . . . . 50 LEU HD1 . 17022 1
564 . 1 1 50 50 LEU HD12 H 1 1.126 0.020 . 2 . . . . . 50 LEU HD1 . 17022 1
565 . 1 1 50 50 LEU HD13 H 1 1.126 0.020 . 2 . . . . . 50 LEU HD1 . 17022 1
566 . 1 1 50 50 LEU HD21 H 1 1.115 0.020 . 2 . . . . . 50 LEU HD2 . 17022 1
567 . 1 1 50 50 LEU HD22 H 1 1.115 0.020 . 2 . . . . . 50 LEU HD2 . 17022 1
568 . 1 1 50 50 LEU HD23 H 1 1.115 0.020 . 2 . . . . . 50 LEU HD2 . 17022 1
569 . 1 1 50 50 LEU HG H 1 1.601 0.020 . 1 . . . . . 50 LEU HG . 17022 1
570 . 1 1 50 50 LEU C C 13 179.720 0.200 . 1 . . . . . 50 LEU C . 17022 1
571 . 1 1 50 50 LEU CA C 13 57.567 0.200 . 1 . . . . . 50 LEU CA . 17022 1
572 . 1 1 50 50 LEU CB C 13 43.027 0.200 . 1 . . . . . 50 LEU CB . 17022 1
573 . 1 1 50 50 LEU CD1 C 13 24.984 0.200 . 1 . . . . . 50 LEU CD1 . 17022 1
574 . 1 1 50 50 LEU CD2 C 13 25.395 0.200 . 1 . . . . . 50 LEU CD2 . 17022 1
575 . 1 1 50 50 LEU CG C 13 26.684 0.200 . 1 . . . . . 50 LEU CG . 17022 1
576 . 1 1 50 50 LEU N N 15 121.522 0.200 . 1 . . . . . 50 LEU N . 17022 1
577 . 1 1 51 51 SER H H 1 8.920 0.020 . 1 . . . . . 51 SER H . 17022 1
578 . 1 1 51 51 SER HA H 1 4.576 0.020 . 1 . . . . . 51 SER HA . 17022 1
579 . 1 1 51 51 SER HB2 H 1 4.102 0.020 . 1 . . . . . 51 SER HB2 . 17022 1
580 . 1 1 51 51 SER HB3 H 1 4.102 0.020 . 1 . . . . . 51 SER HB3 . 17022 1
581 . 1 1 51 51 SER C C 13 179.237 0.200 . 1 . . . . . 51 SER C . 17022 1
582 . 1 1 51 51 SER CA C 13 61.256 0.200 . 1 . . . . . 51 SER CA . 17022 1
583 . 1 1 51 51 SER CB C 13 62.798 0.200 . 1 . . . . . 51 SER CB . 17022 1
584 . 1 1 51 51 SER N N 15 113.239 0.200 . 1 . . . . . 51 SER N . 17022 1
585 . 1 1 52 52 ARG HA H 1 3.489 0.020 . 1 . . . . . 52 ARG HA . 17022 1
586 . 1 1 52 52 ARG HB2 H 1 1.593 0.020 . 1 . . . . . 52 ARG HB2 . 17022 1
587 . 1 1 52 52 ARG HB3 H 1 1.593 0.020 . 1 . . . . . 52 ARG HB3 . 17022 1
588 . 1 1 52 52 ARG C C 13 177.741 0.200 . 1 . . . . . 52 ARG C . 17022 1
589 . 1 1 52 52 ARG CA C 13 59.449 0.200 . 1 . . . . . 52 ARG CA . 17022 1
590 . 1 1 52 52 ARG CB C 13 29.650 0.200 . 1 . . . . . 52 ARG CB . 17022 1
591 . 1 1 52 52 ARG CG C 13 28.828 0.200 . 1 . . . . . 52 ARG CG . 17022 1
592 . 1 1 53 53 ASN H H 1 7.909 0.020 . 1 . . . . . 53 ASN H . 17022 1
593 . 1 1 53 53 ASN HA H 1 4.837 0.020 . 1 . . . . . 53 ASN HA . 17022 1
594 . 1 1 53 53 ASN HB2 H 1 2.949 0.020 . 1 . . . . . 53 ASN HB2 . 17022 1
595 . 1 1 53 53 ASN HB3 H 1 2.949 0.020 . 1 . . . . . 53 ASN HB3 . 17022 1
596 . 1 1 53 53 ASN HD21 H 1 7.645 0.020 . 2 . . . . . 53 ASN HD21 . 17022 1
597 . 1 1 53 53 ASN HD22 H 1 6.784 0.020 . 2 . . . . . 53 ASN HD22 . 17022 1
598 . 1 1 53 53 ASN C C 13 176.204 0.200 . 1 . . . . . 53 ASN C . 17022 1
599 . 1 1 53 53 ASN CA C 13 52.857 0.200 . 1 . . . . . 53 ASN CA . 17022 1
600 . 1 1 53 53 ASN CB C 13 38.556 0.200 . 1 . . . . . 53 ASN CB . 17022 1
601 . 1 1 53 53 ASN N N 15 115.803 0.200 . 1 . . . . . 53 ASN N . 17022 1
602 . 1 1 53 53 ASN ND2 N 15 111.789 0.200 . 1 . . . . . 53 ASN ND2 . 17022 1
603 . 1 1 54 54 GLY H H 1 7.836 0.020 . 1 . . . . . 54 GLY H . 17022 1
604 . 1 1 54 54 GLY HA2 H 1 4.288 0.020 . 2 . . . . . 54 GLY HA2 . 17022 1
605 . 1 1 54 54 GLY HA3 H 1 4.105 0.020 . 2 . . . . . 54 GLY HA3 . 17022 1
606 . 1 1 54 54 GLY C C 13 175.208 0.200 . 1 . . . . . 54 GLY C . 17022 1
607 . 1 1 54 54 GLY CA C 13 46.173 0.200 . 1 . . . . . 54 GLY CA . 17022 1
608 . 1 1 54 54 GLY N N 15 108.111 0.200 . 1 . . . . . 54 GLY N . 17022 1
609 . 1 1 55 55 GLY H H 1 8.663 0.020 . 1 . . . . . 55 GLY H . 17022 1
610 . 1 1 55 55 GLY HA2 H 1 4.370 0.020 . 2 . . . . . 55 GLY HA2 . 17022 1
611 . 1 1 55 55 GLY HA3 H 1 3.739 0.020 . 2 . . . . . 55 GLY HA3 . 17022 1
612 . 1 1 55 55 GLY C C 13 173.274 0.200 . 1 . . . . . 55 GLY C . 17022 1
613 . 1 1 55 55 GLY CA C 13 45.339 0.200 . 1 . . . . . 55 GLY CA . 17022 1
614 . 1 1 55 55 GLY N N 15 107.651 0.200 . 1 . . . . . 55 GLY N . 17022 1
615 . 1 1 56 56 TYR H H 1 8.019 0.020 . 1 . . . . . 56 TYR H . 17022 1
616 . 1 1 56 56 TYR HA H 1 4.802 0.020 . 1 . . . . . 56 TYR HA . 17022 1
617 . 1 1 56 56 TYR HB2 H 1 2.767 0.020 . 2 . . . . . 56 TYR HB2 . 17022 1
618 . 1 1 56 56 TYR HB3 H 1 2.699 0.020 . 2 . . . . . 56 TYR HB3 . 17022 1
619 . 1 1 56 56 TYR HD1 H 1 7.125 0.020 . 1 . . . . . 56 TYR HD1 . 17022 1
620 . 1 1 56 56 TYR HD2 H 1 7.125 0.020 . 1 . . . . . 56 TYR HD2 . 17022 1
621 . 1 1 56 56 TYR HE1 H 1 6.619 0.020 . 1 . . . . . 56 TYR HE1 . 17022 1
622 . 1 1 56 56 TYR HE2 H 1 6.619 0.020 . 1 . . . . . 56 TYR HE2 . 17022 1
623 . 1 1 56 56 TYR C C 13 176.497 0.200 . 1 . . . . . 56 TYR C . 17022 1
624 . 1 1 56 56 TYR CA C 13 57.196 0.200 . 1 . . . . . 56 TYR CA . 17022 1
625 . 1 1 56 56 TYR CB C 13 39.924 0.200 . 1 . . . . . 56 TYR CB . 17022 1
626 . 1 1 56 56 TYR CD1 C 13 132.422 0.200 . 1 . . . . . 56 TYR CD1 . 17022 1
627 . 1 1 56 56 TYR CE1 C 13 117.955 0.200 . 1 . . . . . 56 TYR CE1 . 17022 1
628 . 1 1 56 56 TYR N N 15 122.048 0.200 . 1 . . . . . 56 TYR N . 17022 1
629 . 1 1 57 57 LYS H H 1 8.099 0.020 . 1 . . . . . 57 LYS H . 17022 1
630 . 1 1 57 57 LYS HA H 1 4.396 0.020 . 1 . . . . . 57 LYS HA . 17022 1
631 . 1 1 57 57 LYS HB2 H 1 1.680 0.020 . 2 . . . . . 57 LYS HB2 . 17022 1
632 . 1 1 57 57 LYS HB3 H 1 1.585 0.020 . 2 . . . . . 57 LYS HB3 . 17022 1
633 . 1 1 57 57 LYS HD2 H 1 1.621 0.020 . 1 . . . . . 57 LYS HD2 . 17022 1
634 . 1 1 57 57 LYS HD3 H 1 1.621 0.020 . 1 . . . . . 57 LYS HD3 . 17022 1
635 . 1 1 57 57 LYS HE2 H 1 2.966 0.020 . 1 . . . . . 57 LYS HE2 . 17022 1
636 . 1 1 57 57 LYS HE3 H 1 2.966 0.020 . 1 . . . . . 57 LYS HE3 . 17022 1
637 . 1 1 57 57 LYS HG2 H 1 1.348 0.020 . 2 . . . . . 57 LYS HG2 . 17022 1
638 . 1 1 57 57 LYS HG3 H 1 1.277 0.020 . 2 . . . . . 57 LYS HG3 . 17022 1
639 . 1 1 57 57 LYS C C 13 175.149 0.200 . 1 . . . . . 57 LYS C . 17022 1
640 . 1 1 57 57 LYS CA C 13 54.783 0.200 . 1 . . . . . 57 LYS CA . 17022 1
641 . 1 1 57 57 LYS CB C 13 33.374 0.200 . 1 . . . . . 57 LYS CB . 17022 1
642 . 1 1 57 57 LYS CD C 13 28.902 0.200 . 1 . . . . . 57 LYS CD . 17022 1
643 . 1 1 57 57 LYS CE C 13 42.137 0.200 . 1 . . . . . 57 LYS CE . 17022 1
644 . 1 1 57 57 LYS CG C 13 24.466 0.200 . 1 . . . . . 57 LYS CG . 17022 1
645 . 1 1 57 57 LYS N N 15 128.031 0.200 . 1 . . . . . 57 LYS N . 17022 1
646 . 1 1 58 58 MET H H 1 8.444 0.020 . 1 . . . . . 58 MET H . 17022 1
647 . 1 1 58 58 MET HA H 1 4.313 0.020 . 1 . . . . . 58 MET HA . 17022 1
648 . 1 1 58 58 MET HB2 H 1 1.967 0.020 . 2 . . . . . 58 MET HB2 . 17022 1
649 . 1 1 58 58 MET HB3 H 1 2.075 0.020 . 2 . . . . . 58 MET HB3 . 17022 1
650 . 1 1 58 58 MET HE1 H 1 2.119 0.020 . 1 . . . . . 58 MET HE . 17022 1
651 . 1 1 58 58 MET HE2 H 1 2.119 0.020 . 1 . . . . . 58 MET HE . 17022 1
652 . 1 1 58 58 MET HE3 H 1 2.119 0.020 . 1 . . . . . 58 MET HE . 17022 1
653 . 1 1 58 58 MET HG2 H 1 2.655 0.020 . 2 . . . . . 58 MET HG2 . 17022 1
654 . 1 1 58 58 MET HG3 H 1 2.581 0.020 . 2 . . . . . 58 MET HG3 . 17022 1
655 . 1 1 58 58 MET C C 13 176.087 0.200 . 1 . . . . . 58 MET C . 17022 1
656 . 1 1 58 58 MET CA C 13 55.201 0.200 . 1 . . . . . 58 MET CA . 17022 1
657 . 1 1 58 58 MET CB C 13 33.595 0.200 . 1 . . . . . 58 MET CB . 17022 1
658 . 1 1 58 58 MET CE C 13 17.119 0.200 . 1 . . . . . 58 MET CE . 17022 1
659 . 1 1 58 58 MET CG C 13 32.082 0.200 . 1 . . . . . 58 MET CG . 17022 1
660 . 1 1 58 58 MET N N 15 122.508 0.200 . 1 . . . . . 58 MET N . 17022 1
661 . 1 1 59 59 VAL H H 1 8.180 0.020 . 1 . . . . . 59 VAL H . 17022 1
662 . 1 1 59 59 VAL HA H 1 4.086 0.020 . 1 . . . . . 59 VAL HA . 17022 1
663 . 1 1 59 59 VAL HB H 1 2.085 0.020 . 1 . . . . . 59 VAL HB . 17022 1
664 . 1 1 59 59 VAL HG11 H 1 0.901 0.020 . 1 . . . . . 59 VAL HG1 . 17022 1
665 . 1 1 59 59 VAL HG12 H 1 0.901 0.020 . 1 . . . . . 59 VAL HG1 . 17022 1
666 . 1 1 59 59 VAL HG13 H 1 0.901 0.020 . 1 . . . . . 59 VAL HG1 . 17022 1
667 . 1 1 59 59 VAL HG21 H 1 0.900 0.020 . 1 . . . . . 59 VAL HG2 . 17022 1
668 . 1 1 59 59 VAL HG22 H 1 0.900 0.020 . 1 . . . . . 59 VAL HG2 . 17022 1
669 . 1 1 59 59 VAL HG23 H 1 0.900 0.020 . 1 . . . . . 59 VAL HG2 . 17022 1
670 . 1 1 59 59 VAL C C 13 176.262 0.200 . 1 . . . . . 59 VAL C . 17022 1
671 . 1 1 59 59 VAL CA C 13 62.687 0.200 . 1 . . . . . 59 VAL CA . 17022 1
672 . 1 1 59 59 VAL CB C 13 32.499 0.200 . 1 . . . . . 59 VAL CB . 17022 1
673 . 1 1 59 59 VAL CG1 C 13 21.183 0.200 . 1 . . . . . 59 VAL CG1 . 17022 1
674 . 1 1 59 59 VAL CG2 C 13 20.547 0.200 . 1 . . . . . 59 VAL CG2 . 17022 1
675 . 1 1 59 59 VAL N N 15 120.273 0.200 . 1 . . . . . 59 VAL N . 17022 1
676 . 1 1 60 60 GLU H H 1 8.290 0.020 . 1 . . . . . 60 GLU H . 17022 1
677 . 1 1 60 60 GLU HA H 1 4.315 0.020 . 1 . . . . . 60 GLU HA . 17022 1
678 . 1 1 60 60 GLU HB2 H 1 1.987 0.020 . 2 . . . . . 60 GLU HB2 . 17022 1
679 . 1 1 60 60 GLU HB3 H 1 1.930 0.020 . 2 . . . . . 60 GLU HB3 . 17022 1
680 . 1 1 60 60 GLU HG2 H 1 2.214 0.020 . 2 . . . . . 60 GLU HG2 . 17022 1
681 . 1 1 60 60 GLU HG3 H 1 2.170 0.020 . 2 . . . . . 60 GLU HG3 . 17022 1
682 . 1 1 60 60 GLU C C 13 175.852 0.200 . 1 . . . . . 60 GLU C . 17022 1
683 . 1 1 60 60 GLU CA C 13 56.315 0.200 . 1 . . . . . 60 GLU CA . 17022 1
684 . 1 1 60 60 GLU CB C 13 30.714 0.200 . 1 . . . . . 60 GLU CB . 17022 1
685 . 1 1 60 60 GLU CG C 13 36.370 0.200 . 1 . . . . . 60 GLU CG . 17022 1
686 . 1 1 60 60 GLU N N 15 122.771 0.200 . 1 . . . . . 60 GLU N . 17022 1
687 . 1 1 61 61 TYR H H 1 8.312 0.020 . 1 . . . . . 61 TYR H . 17022 1
688 . 1 1 61 61 TYR HA H 1 4.496 0.020 . 1 . . . . . 61 TYR HA . 17022 1
689 . 1 1 61 61 TYR HB2 H 1 3.048 0.020 . 2 . . . . . 61 TYR HB2 . 17022 1
690 . 1 1 61 61 TYR HB3 H 1 3.007 0.020 . 2 . . . . . 61 TYR HB3 . 17022 1
691 . 1 1 61 61 TYR HD1 H 1 7.082 0.020 . 1 . . . . . 61 TYR HD1 . 17022 1
692 . 1 1 61 61 TYR HD2 H 1 7.082 0.020 . 1 . . . . . 61 TYR HD2 . 17022 1
693 . 1 1 61 61 TYR HE1 H 1 6.806 0.020 . 1 . . . . . 61 TYR HE1 . 17022 1
694 . 1 1 61 61 TYR HE2 H 1 6.806 0.020 . 1 . . . . . 61 TYR HE2 . 17022 1
695 . 1 1 61 61 TYR C C 13 176.492 0.200 . 1 . . . . . 61 TYR C . 17022 1
696 . 1 1 61 61 TYR CA C 13 58.366 0.200 . 1 . . . . . 61 TYR CA . 17022 1
697 . 1 1 61 61 TYR CB C 13 38.713 0.200 . 1 . . . . . 61 TYR CB . 17022 1
698 . 1 1 61 61 TYR CD1 C 13 132.994 0.200 . 1 . . . . . 61 TYR CD1 . 17022 1
699 . 1 1 61 61 TYR CE1 C 13 118.141 0.200 . 1 . . . . . 61 TYR CE1 . 17022 1
700 . 1 1 61 61 TYR N N 15 121.421 0.200 . 1 . . . . . 61 TYR N . 17022 1
701 . 1 1 62 62 GLY H H 1 8.363 0.020 . 1 . . . . . 62 GLY H . 17022 1
702 . 1 1 62 62 GLY HA2 H 1 3.922 0.020 . 2 . . . . . 62 GLY HA2 . 17022 1
703 . 1 1 62 62 GLY HA3 H 1 3.797 0.020 . 2 . . . . . 62 GLY HA3 . 17022 1
704 . 1 1 62 62 GLY C C 13 174.563 0.200 . 1 . . . . . 62 GLY C . 17022 1
705 . 1 1 62 62 GLY CA C 13 45.518 0.200 . 1 . . . . . 62 GLY CA . 17022 1
706 . 1 1 62 62 GLY N N 15 111.398 0.200 . 1 . . . . . 62 GLY N . 17022 1
707 . 1 1 63 63 GLY H H 1 7.982 0.020 . 1 . . . . . 63 GLY H . 17022 1
708 . 1 1 63 63 GLY HA2 H 1 3.951 0.020 . 2 . . . . . 63 GLY HA2 . 17022 1
709 . 1 1 63 63 GLY HA3 H 1 3.886 0.020 . 2 . . . . . 63 GLY HA3 . 17022 1
710 . 1 1 63 63 GLY C C 13 173.684 0.200 . 1 . . . . . 63 GLY C . 17022 1
711 . 1 1 63 63 GLY CA C 13 45.136 0.200 . 1 . . . . . 63 GLY CA . 17022 1
712 . 1 1 63 63 GLY N N 15 108.374 0.200 . 1 . . . . . 63 GLY N . 17022 1
713 . 1 1 64 64 ALA H H 1 8.180 0.020 . 1 . . . . . 64 ALA H . 17022 1
714 . 1 1 64 64 ALA HA H 1 4.310 0.020 . 1 . . . . . 64 ALA HA . 17022 1
715 . 1 1 64 64 ALA HB1 H 1 1.353 0.020 . 1 . . . . . 64 ALA HB . 17022 1
716 . 1 1 64 64 ALA HB2 H 1 1.353 0.020 . 1 . . . . . 64 ALA HB . 17022 1
717 . 1 1 64 64 ALA HB3 H 1 1.353 0.020 . 1 . . . . . 64 ALA HB . 17022 1
718 . 1 1 64 64 ALA C C 13 177.493 0.200 . 1 . . . . . 64 ALA C . 17022 1
719 . 1 1 64 64 ALA CA C 13 52.565 0.200 . 1 . . . . . 64 ALA CA . 17022 1
720 . 1 1 64 64 ALA CB C 13 19.053 0.200 . 1 . . . . . 64 ALA CB . 17022 1
721 . 1 1 64 64 ALA N N 15 123.823 0.200 . 1 . . . . . 64 ALA N . 17022 1
722 . 1 1 65 65 GLN H H 1 8.261 0.020 . 1 . . . . . 65 GLN H . 17022 1
723 . 1 1 65 65 GLN HA H 1 4.338 0.020 . 1 . . . . . 65 GLN HA . 17022 1
724 . 1 1 65 65 GLN HB2 H 1 2.059 0.020 . 2 . . . . . 65 GLN HB2 . 17022 1
725 . 1 1 65 65 GLN HB3 H 1 1.909 0.020 . 2 . . . . . 65 GLN HB3 . 17022 1
726 . 1 1 65 65 GLN HE21 H 1 6.761 0.020 . 2 . . . . . 65 GLN HE21 . 17022 1
727 . 1 1 65 65 GLN HE22 H 1 7.490 0.020 . 2 . . . . . 65 GLN HE22 . 17022 1
728 . 1 1 65 65 GLN HG2 H 1 2.284 0.020 . 1 . . . . . 65 GLN HG2 . 17022 1
729 . 1 1 65 65 GLN HG3 H 1 2.284 0.020 . 1 . . . . . 65 GLN HG3 . 17022 1
730 . 1 1 65 65 GLN C C 13 175.032 0.200 . 1 . . . . . 65 GLN C . 17022 1
731 . 1 1 65 65 GLN CA C 13 55.260 0.200 . 1 . . . . . 65 GLN CA . 17022 1
732 . 1 1 65 65 GLN CB C 13 29.493 0.200 . 1 . . . . . 65 GLN CB . 17022 1
733 . 1 1 65 65 GLN CG C 13 33.686 0.200 . 1 . . . . . 65 GLN CG . 17022 1
734 . 1 1 65 65 GLN N N 15 118.695 0.200 . 1 . . . . . 65 GLN N . 17022 1
735 . 1 1 65 65 GLN NE2 N 15 112.348 0.200 . 1 . . . . . 65 GLN NE2 . 17022 1
736 . 1 1 66 66 ALA H H 1 7.953 0.020 . 1 . . . . . 66 ALA H . 17022 1
737 . 1 1 66 66 ALA HA H 1 4.387 0.020 . 1 . . . . . 66 ALA HA . 17022 1
738 . 1 1 66 66 ALA HB1 H 1 1.286 0.020 . 1 . . . . . 66 ALA HB . 17022 1
739 . 1 1 66 66 ALA HB2 H 1 1.286 0.020 . 1 . . . . . 66 ALA HB . 17022 1
740 . 1 1 66 66 ALA HB3 H 1 1.286 0.020 . 1 . . . . . 66 ALA HB . 17022 1
741 . 1 1 66 66 ALA C C 13 176.965 0.200 . 1 . . . . . 66 ALA C . 17022 1
742 . 1 1 66 66 ALA CA C 13 51.685 0.200 . 1 . . . . . 66 ALA CA . 17022 1
743 . 1 1 66 66 ALA CB C 13 20.230 0.200 . 1 . . . . . 66 ALA CB . 17022 1
744 . 1 1 66 66 ALA N N 15 123.823 0.200 . 1 . . . . . 66 ALA N . 17022 1
745 . 1 1 67 67 GLU H H 1 8.612 0.020 . 1 . . . . . 67 GLU H . 17022 1
746 . 1 1 67 67 GLU HA H 1 4.460 0.020 . 1 . . . . . 67 GLU HA . 17022 1
747 . 1 1 67 67 GLU HB2 H 1 2.246 0.020 . 1 . . . . . 67 GLU HB2 . 17022 1
748 . 1 1 67 67 GLU HB3 H 1 2.246 0.020 . 1 . . . . . 67 GLU HB3 . 17022 1
749 . 1 1 67 67 GLU HG2 H 1 2.542 0.020 . 2 . . . . . 67 GLU HG2 . 17022 1
750 . 1 1 67 67 GLU HG3 H 1 2.457 0.020 . 2 . . . . . 67 GLU HG3 . 17022 1
751 . 1 1 67 67 GLU C C 13 177.493 0.200 . 1 . . . . . 67 GLU C . 17022 1
752 . 1 1 67 67 GLU CA C 13 55.846 0.200 . 1 . . . . . 67 GLU CA . 17022 1
753 . 1 1 67 67 GLU CB C 13 30.482 0.200 . 1 . . . . . 67 GLU CB . 17022 1
754 . 1 1 67 67 GLU CG C 13 36.054 0.200 . 1 . . . . . 67 GLU CG . 17022 1
755 . 1 1 67 67 GLU N N 15 119.419 0.200 . 1 . . . . . 67 GLU N . 17022 1
756 . 1 1 68 68 TRP H H 1 9.963 0.020 . 1 . . . . . 68 TRP H . 17022 1
757 . 1 1 68 68 TRP HA H 1 6.024 0.020 . 1 . . . . . 68 TRP HA . 17022 1
758 . 1 1 68 68 TRP HB2 H 1 3.614 0.020 . 2 . . . . . 68 TRP HB2 . 17022 1
759 . 1 1 68 68 TRP HB3 H 1 3.145 0.020 . 2 . . . . . 68 TRP HB3 . 17022 1
760 . 1 1 68 68 TRP HD1 H 1 8.205 0.020 . 1 . . . . . 68 TRP HD1 . 17022 1
761 . 1 1 68 68 TRP HE1 H 1 11.410 0.020 . 1 . . . . . 68 TRP HE1 . 17022 1
762 . 1 1 68 68 TRP HH2 H 1 7.540 0.020 . 1 . . . . . 68 TRP HH2 . 17022 1
763 . 1 1 68 68 TRP HZ2 H 1 7.673 0.020 . 1 . . . . . 68 TRP HZ2 . 17022 1
764 . 1 1 68 68 TRP HZ3 H 1 6.842 0.020 . 1 . . . . . 68 TRP HZ3 . 17022 1
765 . 1 1 68 68 TRP CA C 13 54.154 0.200 . 1 . . . . . 68 TRP CA . 17022 1
766 . 1 1 68 68 TRP CB C 13 30.825 0.200 . 1 . . . . . 68 TRP CB . 17022 1
767 . 1 1 68 68 TRP CD1 C 13 125.944 0.200 . 1 . . . . . 68 TRP CD1 . 17022 1
768 . 1 1 68 68 TRP CH2 C 13 124.110 0.200 . 1 . . . . . 68 TRP CH2 . 17022 1
769 . 1 1 68 68 TRP CZ2 C 13 113.941 0.200 . 1 . . . . . 68 TRP CZ2 . 17022 1
770 . 1 1 68 68 TRP CZ3 C 13 120.520 0.200 . 1 . . . . . 68 TRP CZ3 . 17022 1
771 . 1 1 68 68 TRP N N 15 132.946 0.200 . 1 . . . . . 68 TRP N . 17022 1
772 . 1 1 68 68 TRP NE1 N 15 129.539 0.200 . 1 . . . . . 68 TRP NE1 . 17022 1
773 . 1 1 71 71 GLN HA H 1 3.722 0.020 . 1 . . . . . 71 GLN HA . 17022 1
774 . 1 1 71 71 GLN C C 13 178.152 0.200 . 1 . . . . . 71 GLN C . 17022 1
775 . 1 1 71 71 GLN CA C 13 55.432 0.200 . 1 . . . . . 71 GLN CA . 17022 1
776 . 1 1 72 72 ALA H H 1 8.334 0.020 . 1 . . . . . 72 ALA H . 17022 1
777 . 1 1 72 72 ALA HA H 1 3.531 0.020 . 1 . . . . . 72 ALA HA . 17022 1
778 . 1 1 72 72 ALA HB1 H 1 -0.024 0.020 . 1 . . . . . 72 ALA HB . 17022 1
779 . 1 1 72 72 ALA HB2 H 1 -0.024 0.020 . 1 . . . . . 72 ALA HB . 17022 1
780 . 1 1 72 72 ALA HB3 H 1 -0.024 0.020 . 1 . . . . . 72 ALA HB . 17022 1
781 . 1 1 72 72 ALA C C 13 179.720 0.200 . 1 . . . . . 72 ALA C . 17022 1
782 . 1 1 72 72 ALA CA C 13 55.179 0.200 . 1 . . . . . 72 ALA CA . 17022 1
783 . 1 1 72 72 ALA CB C 13 17.200 0.200 . 1 . . . . . 72 ALA CB . 17022 1
784 . 1 1 72 72 ALA N N 15 120.536 0.200 . 1 . . . . . 72 ALA N . 17022 1
785 . 1 1 73 73 GLU H H 1 7.338 0.020 . 1 . . . . . 73 GLU H . 17022 1
786 . 1 1 73 73 GLU HA H 1 4.359 0.020 . 1 . . . . . 73 GLU HA . 17022 1
787 . 1 1 73 73 GLU HB2 H 1 2.175 0.020 . 2 . . . . . 73 GLU HB2 . 17022 1
788 . 1 1 73 73 GLU HB3 H 1 2.025 0.020 . 2 . . . . . 73 GLU HB3 . 17022 1
789 . 1 1 73 73 GLU HG2 H 1 2.534 0.020 . 2 . . . . . 73 GLU HG2 . 17022 1
790 . 1 1 73 73 GLU HG3 H 1 2.378 0.020 . 2 . . . . . 73 GLU HG3 . 17022 1
791 . 1 1 73 73 GLU C C 13 180.013 0.200 . 1 . . . . . 73 GLU C . 17022 1
792 . 1 1 73 73 GLU CA C 13 58.742 0.200 . 1 . . . . . 73 GLU CA . 17022 1
793 . 1 1 73 73 GLU CB C 13 29.552 0.200 . 1 . . . . . 73 GLU CB . 17022 1
794 . 1 1 73 73 GLU CG C 13 36.888 0.200 . 1 . . . . . 73 GLU CG . 17022 1
795 . 1 1 73 73 GLU N N 15 116.329 0.200 . 1 . . . . . 73 GLU N . 17022 1
796 . 1 1 74 74 LYS H H 1 7.250 0.020 . 1 . . . . . 74 LYS H . 17022 1
797 . 1 1 74 74 LYS HA H 1 4.096 0.020 . 1 . . . . . 74 LYS HA . 17022 1
798 . 1 1 74 74 LYS HB2 H 1 2.034 0.020 . 2 . . . . . 74 LYS HB2 . 17022 1
799 . 1 1 74 74 LYS HB3 H 1 1.709 0.020 . 2 . . . . . 74 LYS HB3 . 17022 1
800 . 1 1 74 74 LYS HD2 H 1 1.674 0.020 . 1 . . . . . 74 LYS HD2 . 17022 1
801 . 1 1 74 74 LYS HD3 H 1 1.674 0.020 . 1 . . . . . 74 LYS HD3 . 17022 1
802 . 1 1 74 74 LYS HE2 H 1 3.047 0.020 . 1 . . . . . 74 LYS HE2 . 17022 1
803 . 1 1 74 74 LYS HE3 H 1 3.047 0.020 . 1 . . . . . 74 LYS HE3 . 17022 1
804 . 1 1 74 74 LYS HG2 H 1 1.641 0.020 . 1 . . . . . 74 LYS HG2 . 17022 1
805 . 1 1 74 74 LYS HG3 H 1 1.641 0.020 . 1 . . . . . 74 LYS HG3 . 17022 1
806 . 1 1 74 74 LYS C C 13 179.368 0.200 . 1 . . . . . 74 LYS C . 17022 1
807 . 1 1 74 74 LYS CA C 13 58.299 0.200 . 1 . . . . . 74 LYS CA . 17022 1
808 . 1 1 74 74 LYS CB C 13 31.993 0.200 . 1 . . . . . 74 LYS CB . 17022 1
809 . 1 1 74 74 LYS CD C 13 29.272 0.200 . 1 . . . . . 74 LYS CD . 17022 1
810 . 1 1 74 74 LYS CE C 13 42.063 0.200 . 1 . . . . . 74 LYS CE . 17022 1
811 . 1 1 74 74 LYS CG C 13 24.762 0.200 . 1 . . . . . 74 LYS CG . 17022 1
812 . 1 1 74 74 LYS N N 15 118.104 0.200 . 1 . . . . . 74 LYS N . 17022 1
813 . 1 1 75 75 VAL H H 1 7.425 0.020 . 1 . . . . . 75 VAL H . 17022 1
814 . 1 1 75 75 VAL HA H 1 3.456 0.020 . 1 . . . . . 75 VAL HA . 17022 1
815 . 1 1 75 75 VAL HB H 1 1.992 0.020 . 1 . . . . . 75 VAL HB . 17022 1
816 . 1 1 75 75 VAL HG11 H 1 -0.134 0.020 . 2 . . . . . 75 VAL HG1 . 17022 1
817 . 1 1 75 75 VAL HG12 H 1 -0.134 0.020 . 2 . . . . . 75 VAL HG1 . 17022 1
818 . 1 1 75 75 VAL HG13 H 1 -0.134 0.020 . 2 . . . . . 75 VAL HG1 . 17022 1
819 . 1 1 75 75 VAL HG21 H 1 0.915 0.020 . 2 . . . . . 75 VAL HG2 . 17022 1
820 . 1 1 75 75 VAL HG22 H 1 0.915 0.020 . 2 . . . . . 75 VAL HG2 . 17022 1
821 . 1 1 75 75 VAL HG23 H 1 0.915 0.020 . 2 . . . . . 75 VAL HG2 . 17022 1
822 . 1 1 75 75 VAL C C 13 176.731 0.200 . 1 . . . . . 75 VAL C . 17022 1
823 . 1 1 75 75 VAL CA C 13 66.343 0.200 . 1 . . . . . 75 VAL CA . 17022 1
824 . 1 1 75 75 VAL CB C 13 31.556 0.200 . 1 . . . . . 75 VAL CB . 17022 1
825 . 1 1 75 75 VAL CG1 C 13 21.856 0.200 . 1 . . . . . 75 VAL CG1 . 17022 1
826 . 1 1 75 75 VAL CG2 C 13 23.306 0.200 . 1 . . . . . 75 VAL CG2 . 17022 1
827 . 1 1 75 75 VAL N N 15 122.903 0.200 . 1 . . . . . 75 VAL N . 17022 1
828 . 1 1 76 76 GLU H H 1 8.473 0.020 . 1 . . . . . 76 GLU H . 17022 1
829 . 1 1 76 76 GLU HA H 1 3.534 0.020 . 1 . . . . . 76 GLU HA . 17022 1
830 . 1 1 76 76 GLU HB2 H 1 2.050 0.020 . 2 . . . . . 76 GLU HB2 . 17022 1
831 . 1 1 76 76 GLU HB3 H 1 2.408 0.020 . 2 . . . . . 76 GLU HB3 . 17022 1
832 . 1 1 76 76 GLU HG2 H 1 2.543 0.020 . 2 . . . . . 76 GLU HG2 . 17022 1
833 . 1 1 76 76 GLU HG3 H 1 2.092 0.020 . 2 . . . . . 76 GLU HG3 . 17022 1
834 . 1 1 76 76 GLU C C 13 178.489 0.200 . 1 . . . . . 76 GLU C . 17022 1
835 . 1 1 76 76 GLU CA C 13 59.472 0.200 . 1 . . . . . 76 GLU CA . 17022 1
836 . 1 1 76 76 GLU CB C 13 29.025 0.200 . 1 . . . . . 76 GLU CB . 17022 1
837 . 1 1 76 76 GLU CG C 13 36.222 0.200 . 1 . . . . . 76 GLU CG . 17022 1
838 . 1 1 76 76 GLU N N 15 119.353 0.200 . 1 . . . . . 76 GLU N . 17022 1
839 . 1 1 77 77 ALA H H 1 7.828 0.020 . 1 . . . . . 77 ALA H . 17022 1
840 . 1 1 77 77 ALA HA H 1 4.094 0.020 . 1 . . . . . 77 ALA HA . 17022 1
841 . 1 1 77 77 ALA HB1 H 1 1.544 0.020 . 1 . . . . . 77 ALA HB . 17022 1
842 . 1 1 77 77 ALA HB2 H 1 1.544 0.020 . 1 . . . . . 77 ALA HB . 17022 1
843 . 1 1 77 77 ALA HB3 H 1 1.544 0.020 . 1 . . . . . 77 ALA HB . 17022 1
844 . 1 1 77 77 ALA C C 13 180.481 0.200 . 1 . . . . . 77 ALA C . 17022 1
845 . 1 1 77 77 ALA CA C 13 54.689 0.200 . 1 . . . . . 77 ALA CA . 17022 1
846 . 1 1 77 77 ALA CB C 13 18.131 0.200 . 1 . . . . . 77 ALA CB . 17022 1
847 . 1 1 77 77 ALA N N 15 117.578 0.200 . 1 . . . . . 77 ALA N . 17022 1
848 . 1 1 78 78 TYR H H 1 7.872 0.020 . 1 . . . . . 78 TYR H . 17022 1
849 . 1 1 78 78 TYR HA H 1 4.304 0.020 . 1 . . . . . 78 TYR HA . 17022 1
850 . 1 1 78 78 TYR HB2 H 1 3.132 0.020 . 2 . . . . . 78 TYR HB2 . 17022 1
851 . 1 1 78 78 TYR HB3 H 1 3.589 0.020 . 2 . . . . . 78 TYR HB3 . 17022 1
852 . 1 1 78 78 TYR HD1 H 1 7.163 0.020 . 1 . . . . . 78 TYR HD1 . 17022 1
853 . 1 1 78 78 TYR HD2 H 1 7.163 0.020 . 1 . . . . . 78 TYR HD2 . 17022 1
854 . 1 1 78 78 TYR HE1 H 1 6.731 0.020 . 1 . . . . . 78 TYR HE1 . 17022 1
855 . 1 1 78 78 TYR HE2 H 1 6.731 0.020 . 1 . . . . . 78 TYR HE2 . 17022 1
856 . 1 1 78 78 TYR C C 13 177.141 0.200 . 1 . . . . . 78 TYR C . 17022 1
857 . 1 1 78 78 TYR CA C 13 61.578 0.200 . 1 . . . . . 78 TYR CA . 17022 1
858 . 1 1 78 78 TYR CB C 13 38.400 0.200 . 1 . . . . . 78 TYR CB . 17022 1
859 . 1 1 78 78 TYR CD1 C 13 133.224 0.200 . 1 . . . . . 78 TYR CD1 . 17022 1
860 . 1 1 78 78 TYR CE1 C 13 117.886 0.200 . 1 . . . . . 78 TYR CE1 . 17022 1
861 . 1 1 78 78 TYR N N 15 121.588 0.200 . 1 . . . . . 78 TYR N . 17022 1
862 . 1 1 79 79 LEU H H 1 7.953 0.020 . 1 . . . . . 79 LEU H . 17022 1
863 . 1 1 79 79 LEU HA H 1 4.296 0.020 . 1 . . . . . 79 LEU HA . 17022 1
864 . 1 1 79 79 LEU HB2 H 1 2.292 0.020 . 2 . . . . . 79 LEU HB2 . 17022 1
865 . 1 1 79 79 LEU HB3 H 1 1.601 0.020 . 2 . . . . . 79 LEU HB3 . 17022 1
866 . 1 1 79 79 LEU HD11 H 1 0.903 0.020 . 2 . . . . . 79 LEU HD1 . 17022 1
867 . 1 1 79 79 LEU HD12 H 1 0.903 0.020 . 2 . . . . . 79 LEU HD1 . 17022 1
868 . 1 1 79 79 LEU HD13 H 1 0.903 0.020 . 2 . . . . . 79 LEU HD1 . 17022 1
869 . 1 1 79 79 LEU HD21 H 1 0.811 0.020 . 2 . . . . . 79 LEU HD2 . 17022 1
870 . 1 1 79 79 LEU HD22 H 1 0.811 0.020 . 2 . . . . . 79 LEU HD2 . 17022 1
871 . 1 1 79 79 LEU HD23 H 1 0.811 0.020 . 2 . . . . . 79 LEU HD2 . 17022 1
872 . 1 1 79 79 LEU HG H 1 1.620 0.020 . 1 . . . . . 79 LEU HG . 17022 1
873 . 1 1 79 79 LEU C C 13 178.723 0.200 . 1 . . . . . 79 LEU C . 17022 1
874 . 1 1 79 79 LEU CA C 13 57.751 0.200 . 1 . . . . . 79 LEU CA . 17022 1
875 . 1 1 79 79 LEU CB C 13 40.168 0.200 . 1 . . . . . 79 LEU CB . 17022 1
876 . 1 1 79 79 LEU CD1 C 13 24.964 0.200 . 1 . . . . . 79 LEU CD1 . 17022 1
877 . 1 1 79 79 LEU CD2 C 13 23.465 0.200 . 1 . . . . . 79 LEU CD2 . 17022 1
878 . 1 1 79 79 LEU CG C 13 27.054 0.200 . 1 . . . . . 79 LEU CG . 17022 1
879 . 1 1 79 79 LEU N N 15 119.221 0.200 . 1 . . . . . 79 LEU N . 17022 1
880 . 1 1 80 80 VAL H H 1 7.770 0.020 . 1 . . . . . 80 VAL H . 17022 1
881 . 1 1 80 80 VAL HA H 1 3.285 0.020 . 1 . . . . . 80 VAL HA . 17022 1
882 . 1 1 80 80 VAL HB H 1 2.170 0.020 . 1 . . . . . 80 VAL HB . 17022 1
883 . 1 1 80 80 VAL HG11 H 1 0.913 0.020 . 2 . . . . . 80 VAL HG1 . 17022 1
884 . 1 1 80 80 VAL HG12 H 1 0.913 0.020 . 2 . . . . . 80 VAL HG1 . 17022 1
885 . 1 1 80 80 VAL HG13 H 1 0.913 0.020 . 2 . . . . . 80 VAL HG1 . 17022 1
886 . 1 1 80 80 VAL HG21 H 1 0.909 0.020 . 2 . . . . . 80 VAL HG2 . 17022 1
887 . 1 1 80 80 VAL HG22 H 1 0.909 0.020 . 2 . . . . . 80 VAL HG2 . 17022 1
888 . 1 1 80 80 VAL HG23 H 1 0.909 0.020 . 2 . . . . . 80 VAL HG2 . 17022 1
889 . 1 1 80 80 VAL C C 13 177.962 0.200 . 1 . . . . . 80 VAL C . 17022 1
890 . 1 1 80 80 VAL CA C 13 66.892 0.200 . 1 . . . . . 80 VAL CA . 17022 1
891 . 1 1 80 80 VAL CB C 13 31.212 0.200 . 1 . . . . . 80 VAL CB . 17022 1
892 . 1 1 80 80 VAL CG1 C 13 21.435 0.200 . 1 . . . . . 80 VAL CG1 . 17022 1
893 . 1 1 80 80 VAL CG2 C 13 23.283 0.200 . 1 . . . . . 80 VAL CG2 . 17022 1
894 . 1 1 80 80 VAL N N 15 119.747 0.200 . 1 . . . . . 80 VAL N . 17022 1
895 . 1 1 81 81 GLU H H 1 8.121 0.020 . 1 . . . . . 81 GLU H . 17022 1
896 . 1 1 81 81 GLU HA H 1 4.038 0.020 . 1 . . . . . 81 GLU HA . 17022 1
897 . 1 1 81 81 GLU HB2 H 1 2.084 0.020 . 1 . . . . . 81 GLU HB2 . 17022 1
898 . 1 1 81 81 GLU HB3 H 1 2.084 0.020 . 1 . . . . . 81 GLU HB3 . 17022 1
899 . 1 1 81 81 GLU HG2 H 1 2.042 0.020 . 2 . . . . . 81 GLU HG2 . 17022 1
900 . 1 1 81 81 GLU HG3 H 1 2.271 0.020 . 2 . . . . . 81 GLU HG3 . 17022 1
901 . 1 1 81 81 GLU C C 13 178.723 0.200 . 1 . . . . . 81 GLU C . 17022 1
902 . 1 1 81 81 GLU CA C 13 59.546 0.200 . 1 . . . . . 81 GLU CA . 17022 1
903 . 1 1 81 81 GLU CB C 13 29.493 0.200 . 1 . . . . . 81 GLU CB . 17022 1
904 . 1 1 81 81 GLU CG C 13 35.927 0.200 . 1 . . . . . 81 GLU CG . 17022 1
905 . 1 1 81 81 GLU N N 15 120.405 0.200 . 1 . . . . . 81 GLU N . 17022 1
906 . 1 1 82 82 LYS H H 1 8.473 0.020 . 1 . . . . . 82 LYS H . 17022 1
907 . 1 1 82 82 LYS HA H 1 4.048 0.020 . 1 . . . . . 82 LYS HA . 17022 1
908 . 1 1 82 82 LYS HB2 H 1 1.709 0.020 . 2 . . . . . 82 LYS HB2 . 17022 1
909 . 1 1 82 82 LYS HB3 H 1 1.817 0.020 . 2 . . . . . 82 LYS HB3 . 17022 1
910 . 1 1 82 82 LYS HD2 H 1 1.712 0.020 . 1 . . . . . 82 LYS HD2 . 17022 1
911 . 1 1 82 82 LYS HD3 H 1 1.712 0.020 . 1 . . . . . 82 LYS HD3 . 17022 1
912 . 1 1 82 82 LYS HE2 H 1 3.053 0.020 . 1 . . . . . 82 LYS HE2 . 17022 1
913 . 1 1 82 82 LYS HE3 H 1 3.053 0.020 . 1 . . . . . 82 LYS HE3 . 17022 1
914 . 1 1 82 82 LYS HG2 H 1 1.282 0.020 . 1 . . . . . 82 LYS HG2 . 17022 1
915 . 1 1 82 82 LYS HG3 H 1 1.282 0.020 . 1 . . . . . 82 LYS HG3 . 17022 1
916 . 1 1 82 82 LYS C C 13 179.134 0.200 . 1 . . . . . 82 LYS C . 17022 1
917 . 1 1 82 82 LYS CA C 13 56.450 0.200 . 1 . . . . . 82 LYS CA . 17022 1
918 . 1 1 82 82 LYS CB C 13 33.244 0.200 . 1 . . . . . 82 LYS CB . 17022 1
919 . 1 1 82 82 LYS CD C 13 29.139 0.200 . 1 . . . . . 82 LYS CD . 17022 1
920 . 1 1 82 82 LYS CE C 13 42.008 0.200 . 1 . . . . . 82 LYS CE . 17022 1
921 . 1 1 82 82 LYS CG C 13 24.775 0.200 . 1 . . . . . 82 LYS CG . 17022 1
922 . 1 1 82 82 LYS N N 15 115.080 0.200 . 1 . . . . . 82 LYS N . 17022 1
923 . 1 1 83 83 GLN H H 1 8.971 0.020 . 1 . . . . . 83 GLN H . 17022 1
924 . 1 1 83 83 GLN HA H 1 3.400 0.020 . 1 . . . . . 83 GLN HA . 17022 1
925 . 1 1 83 83 GLN HB2 H 1 2.516 0.020 . 2 . . . . . 83 GLN HB2 . 17022 1
926 . 1 1 83 83 GLN HB3 H 1 2.408 0.020 . 2 . . . . . 83 GLN HB3 . 17022 1
927 . 1 1 83 83 GLN HE21 H 1 9.102 0.020 . 2 . . . . . 83 GLN HE21 . 17022 1
928 . 1 1 83 83 GLN HE22 H 1 8.218 0.020 . 2 . . . . . 83 GLN HE22 . 17022 1
929 . 1 1 83 83 GLN HG2 H 1 2.207 0.020 . 2 . . . . . 83 GLN HG2 . 17022 1
930 . 1 1 83 83 GLN HG3 H 1 2.396 0.020 . 2 . . . . . 83 GLN HG3 . 17022 1
931 . 1 1 83 83 GLN C C 13 173.801 0.200 . 1 . . . . . 83 GLN C . 17022 1
932 . 1 1 83 83 GLN CA C 13 58.454 0.200 . 1 . . . . . 83 GLN CA . 17022 1
933 . 1 1 83 83 GLN CB C 13 26.056 0.200 . 1 . . . . . 83 GLN CB . 17022 1
934 . 1 1 83 83 GLN CG C 13 33.339 0.200 . 1 . . . . . 83 GLN CG . 17022 1
935 . 1 1 83 83 GLN N N 15 111.267 0.200 . 1 . . . . . 83 GLN N . 17022 1
936 . 1 1 83 83 GLN NE2 N 15 119.679 0.200 . 1 . . . . . 83 GLN NE2 . 17022 1
937 . 1 1 84 84 ASP H H 1 6.671 0.020 . 1 . . . . . 84 ASP H . 17022 1
938 . 1 1 84 84 ASP HA H 1 4.938 0.020 . 1 . . . . . 84 ASP HA . 17022 1
939 . 1 1 84 84 ASP HB2 H 1 2.761 0.020 . 2 . . . . . 84 ASP HB2 . 17022 1
940 . 1 1 84 84 ASP HB3 H 1 2.664 0.020 . 2 . . . . . 84 ASP HB3 . 17022 1
941 . 1 1 84 84 ASP C C 13 175.676 0.200 . 1 . . . . . 84 ASP C . 17022 1
942 . 1 1 84 84 ASP CA C 13 50.316 0.200 . 1 . . . . . 84 ASP CA . 17022 1
943 . 1 1 84 84 ASP CB C 13 42.597 0.200 . 1 . . . . . 84 ASP CB . 17022 1
944 . 1 1 84 84 ASP N N 15 115.277 0.200 . 1 . . . . . 84 ASP N . 17022 1
945 . 1 1 85 85 PRO HA H 1 4.545 0.020 . 1 . . . . . 85 PRO HA . 17022 1
946 . 1 1 85 85 PRO HB2 H 1 2.333 0.020 . 2 . . . . . 85 PRO HB2 . 17022 1
947 . 1 1 85 85 PRO HB3 H 1 1.809 0.020 . 2 . . . . . 85 PRO HB3 . 17022 1
948 . 1 1 85 85 PRO HD2 H 1 4.188 0.020 . 2 . . . . . 85 PRO HD2 . 17022 1
949 . 1 1 85 85 PRO HD3 H 1 3.415 0.020 . 2 . . . . . 85 PRO HD3 . 17022 1
950 . 1 1 85 85 PRO HG2 H 1 1.877 0.020 . 2 . . . . . 85 PRO HG2 . 17022 1
951 . 1 1 85 85 PRO HG3 H 1 1.767 0.020 . 2 . . . . . 85 PRO HG3 . 17022 1
952 . 1 1 85 85 PRO C C 13 174.401 0.200 . 1 . . . . . 85 PRO C . 17022 1
953 . 1 1 85 85 PRO CA C 13 63.714 0.200 . 1 . . . . . 85 PRO CA . 17022 1
954 . 1 1 85 85 PRO CB C 13 31.993 0.200 . 1 . . . . . 85 PRO CB . 17022 1
955 . 1 1 85 85 PRO CD C 13 50.344 0.200 . 1 . . . . . 85 PRO CD . 17022 1
956 . 1 1 85 85 PRO CG C 13 26.758 0.200 . 1 . . . . . 85 PRO CG . 17022 1
957 . 1 1 86 86 THR H H 1 8.539 0.020 . 1 . . . . . 86 THR H . 17022 1
958 . 1 1 86 86 THR HA H 1 4.382 0.020 . 1 . . . . . 86 THR HA . 17022 1
959 . 1 1 86 86 THR HB H 1 4.324 0.020 . 1 . . . . . 86 THR HB . 17022 1
960 . 1 1 86 86 THR HG21 H 1 1.116 0.020 . 1 . . . . . 86 THR HG2 . 17022 1
961 . 1 1 86 86 THR HG22 H 1 1.116 0.020 . 1 . . . . . 86 THR HG2 . 17022 1
962 . 1 1 86 86 THR HG23 H 1 1.116 0.020 . 1 . . . . . 86 THR HG2 . 17022 1
963 . 1 1 86 86 THR C C 13 175.325 0.200 . 1 . . . . . 86 THR C . 17022 1
964 . 1 1 86 86 THR CA C 13 61.794 0.200 . 1 . . . . . 86 THR CA . 17022 1
965 . 1 1 86 86 THR CB C 13 69.694 0.200 . 1 . . . . . 86 THR CB . 17022 1
966 . 1 1 86 86 THR CG2 C 13 21.657 0.200 . 1 . . . . . 86 THR CG2 . 17022 1
967 . 1 1 86 86 THR N N 15 108.966 0.200 . 1 . . . . . 86 THR N . 17022 1
968 . 1 1 87 87 ASP H H 1 7.462 0.020 . 1 . . . . . 87 ASP H . 17022 1
969 . 1 1 87 87 ASP HA H 1 4.602 0.020 . 1 . . . . . 87 ASP HA . 17022 1
970 . 1 1 87 87 ASP HB2 H 1 2.208 0.020 . 2 . . . . . 87 ASP HB2 . 17022 1
971 . 1 1 87 87 ASP HB3 H 1 2.940 0.020 . 2 . . . . . 87 ASP HB3 . 17022 1
972 . 1 1 87 87 ASP C C 13 173.215 0.200 . 1 . . . . . 87 ASP C . 17022 1
973 . 1 1 87 87 ASP CA C 13 52.513 0.200 . 1 . . . . . 87 ASP CA . 17022 1
974 . 1 1 87 87 ASP CB C 13 38.713 0.200 . 1 . . . . . 87 ASP CB . 17022 1
975 . 1 1 87 87 ASP N N 15 124.547 0.200 . 1 . . . . . 87 ASP N . 17022 1
976 . 1 1 88 88 ILE H H 1 7.528 0.020 . 1 . . . . . 88 ILE H . 17022 1
977 . 1 1 88 88 ILE HA H 1 4.055 0.020 . 1 . . . . . 88 ILE HA . 17022 1
978 . 1 1 88 88 ILE HB H 1 0.755 0.020 . 1 . . . . . 88 ILE HB . 17022 1
979 . 1 1 88 88 ILE HD11 H 1 0.187 0.020 . 1 . . . . . 88 ILE HD1 . 17022 1
980 . 1 1 88 88 ILE HD12 H 1 0.187 0.020 . 1 . . . . . 88 ILE HD1 . 17022 1
981 . 1 1 88 88 ILE HD13 H 1 0.187 0.020 . 1 . . . . . 88 ILE HD1 . 17022 1
982 . 1 1 88 88 ILE HG12 H 1 0.035 0.020 . 2 . . . . . 88 ILE HG12 . 17022 1
983 . 1 1 88 88 ILE HG13 H 1 -0.239 0.020 . 2 . . . . . 88 ILE HG13 . 17022 1
984 . 1 1 88 88 ILE HG21 H 1 -0.085 0.020 . 1 . . . . . 88 ILE HG2 . 17022 1
985 . 1 1 88 88 ILE HG22 H 1 -0.085 0.020 . 1 . . . . . 88 ILE HG2 . 17022 1
986 . 1 1 88 88 ILE HG23 H 1 -0.085 0.020 . 1 . . . . . 88 ILE HG2 . 17022 1
987 . 1 1 88 88 ILE C C 13 171.223 0.200 . 1 . . . . . 88 ILE C . 17022 1
988 . 1 1 88 88 ILE CA C 13 57.106 0.200 . 1 . . . . . 88 ILE CA . 17022 1
989 . 1 1 88 88 ILE CB C 13 39.387 0.200 . 1 . . . . . 88 ILE CB . 17022 1
990 . 1 1 88 88 ILE CD1 C 13 13.841 0.200 . 1 . . . . . 88 ILE CD1 . 17022 1
991 . 1 1 88 88 ILE CG1 C 13 27.349 0.200 . 1 . . . . . 88 ILE CG1 . 17022 1
992 . 1 1 88 88 ILE CG2 C 13 15.815 0.200 . 1 . . . . . 88 ILE CG2 . 17022 1
993 . 1 1 88 88 ILE N N 15 120.733 0.200 . 1 . . . . . 88 ILE N . 17022 1
994 . 1 1 89 89 LYS H H 1 6.708 0.020 . 1 . . . . . 89 LYS H . 17022 1
995 . 1 1 89 89 LYS HA H 1 4.354 0.020 . 1 . . . . . 89 LYS HA . 17022 1
996 . 1 1 89 89 LYS HB2 H 1 1.626 0.020 . 2 . . . . . 89 LYS HB2 . 17022 1
997 . 1 1 89 89 LYS HB3 H 1 1.485 0.020 . 2 . . . . . 89 LYS HB3 . 17022 1
998 . 1 1 89 89 LYS HD2 H 1 1.680 0.020 . 1 . . . . . 89 LYS HD2 . 17022 1
999 . 1 1 89 89 LYS HD3 H 1 1.680 0.020 . 1 . . . . . 89 LYS HD3 . 17022 1
1000 . 1 1 89 89 LYS HE2 H 1 2.970 0.020 . 1 . . . . . 89 LYS HE2 . 17022 1
1001 . 1 1 89 89 LYS HE3 H 1 2.970 0.020 . 1 . . . . . 89 LYS HE3 . 17022 1
1002 . 1 1 89 89 LYS HG2 H 1 1.314 0.020 . 2 . . . . . 89 LYS HG2 . 17022 1
1003 . 1 1 89 89 LYS HG3 H 1 1.232 0.020 . 2 . . . . . 89 LYS HG3 . 17022 1
1004 . 1 1 89 89 LYS C C 13 175.559 0.200 . 1 . . . . . 89 LYS C . 17022 1
1005 . 1 1 89 89 LYS CA C 13 53.820 0.200 . 1 . . . . . 89 LYS CA . 17022 1
1006 . 1 1 89 89 LYS CB C 13 34.650 0.200 . 1 . . . . . 89 LYS CB . 17022 1
1007 . 1 1 89 89 LYS CD C 13 28.917 0.200 . 1 . . . . . 89 LYS CD . 17022 1
1008 . 1 1 89 89 LYS CE C 13 42.063 0.200 . 1 . . . . . 89 LYS CE . 17022 1
1009 . 1 1 89 89 LYS CG C 13 24.331 0.200 . 1 . . . . . 89 LYS CG . 17022 1
1010 . 1 1 89 89 LYS N N 15 124.086 0.200 . 1 . . . . . 89 LYS N . 17022 1
1011 . 1 1 90 90 TYR H H 1 9.059 0.020 . 1 . . . . . 90 TYR H . 17022 1
1012 . 1 1 90 90 TYR HA H 1 4.837 0.020 . 1 . . . . . 90 TYR HA . 17022 1
1013 . 1 1 90 90 TYR HB2 H 1 3.547 0.020 . 2 . . . . . 90 TYR HB2 . 17022 1
1014 . 1 1 90 90 TYR HB3 H 1 2.807 0.020 . 2 . . . . . 90 TYR HB3 . 17022 1
1015 . 1 1 90 90 TYR HD1 H 1 6.891 0.020 . 1 . . . . . 90 TYR HD1 . 17022 1
1016 . 1 1 90 90 TYR HD2 H 1 6.891 0.020 . 1 . . . . . 90 TYR HD2 . 17022 1
1017 . 1 1 90 90 TYR HE1 H 1 6.500 0.020 . 1 . . . . . 90 TYR HE1 . 17022 1
1018 . 1 1 90 90 TYR HE2 H 1 6.500 0.020 . 1 . . . . . 90 TYR HE2 . 17022 1
1019 . 1 1 90 90 TYR C C 13 175.794 0.200 . 1 . . . . . 90 TYR C . 17022 1
1020 . 1 1 90 90 TYR CA C 13 57.917 0.200 . 1 . . . . . 90 TYR CA . 17022 1
1021 . 1 1 90 90 TYR CB C 13 40.119 0.200 . 1 . . . . . 90 TYR CB . 17022 1
1022 . 1 1 90 90 TYR CD1 C 13 132.077 0.200 . 1 . . . . . 90 TYR CD1 . 17022 1
1023 . 1 1 90 90 TYR CE1 C 13 117.508 0.200 . 1 . . . . . 90 TYR CE1 . 17022 1
1024 . 1 1 90 90 TYR N N 15 126.256 0.200 . 1 . . . . . 90 TYR N . 17022 1
1025 . 1 1 91 91 LYS H H 1 9.022 0.020 . 1 . . . . . 91 LYS H . 17022 1
1026 . 1 1 91 91 LYS HA H 1 4.612 0.020 . 1 . . . . . 91 LYS HA . 17022 1
1027 . 1 1 91 91 LYS HB2 H 1 2.000 0.020 . 2 . . . . . 91 LYS HB2 . 17022 1
1028 . 1 1 91 91 LYS HB3 H 1 1.560 0.020 . 2 . . . . . 91 LYS HB3 . 17022 1
1029 . 1 1 91 91 LYS HD2 H 1 1.561 0.020 . 2 . . . . . 91 LYS HD2 . 17022 1
1030 . 1 1 91 91 LYS HD3 H 1 1.468 0.020 . 2 . . . . . 91 LYS HD3 . 17022 1
1031 . 1 1 91 91 LYS HE2 H 1 2.764 0.020 . 2 . . . . . 91 LYS HE2 . 17022 1
1032 . 1 1 91 91 LYS HE3 H 1 2.924 0.020 . 2 . . . . . 91 LYS HE3 . 17022 1
1033 . 1 1 91 91 LYS HG2 H 1 1.147 0.020 . 1 . . . . . 91 LYS HG2 . 17022 1
1034 . 1 1 91 91 LYS HG3 H 1 1.147 0.020 . 1 . . . . . 91 LYS HG3 . 17022 1
1035 . 1 1 91 91 LYS C C 13 174.622 0.200 . 1 . . . . . 91 LYS C . 17022 1
1036 . 1 1 91 91 LYS CA C 13 55.329 0.200 . 1 . . . . . 91 LYS CA . 17022 1
1037 . 1 1 91 91 LYS CB C 13 33.712 0.200 . 1 . . . . . 91 LYS CB . 17022 1
1038 . 1 1 91 91 LYS CD C 13 29.296 0.200 . 1 . . . . . 91 LYS CD . 17022 1
1039 . 1 1 91 91 LYS CE C 13 41.424 0.200 . 1 . . . . . 91 LYS CE . 17022 1
1040 . 1 1 91 91 LYS CG C 13 23.331 0.200 . 1 . . . . . 91 LYS CG . 17022 1
1041 . 1 1 91 91 LYS N N 15 119.287 0.200 . 1 . . . . . 91 LYS N . 17022 1
1042 . 1 1 92 92 ASP H H 1 7.792 0.020 . 1 . . . . . 92 ASP H . 17022 1
1043 . 1 1 92 92 ASP HA H 1 4.758 0.020 . 1 . . . . . 92 ASP HA . 17022 1
1044 . 1 1 92 92 ASP HB2 H 1 3.289 0.020 . 2 . . . . . 92 ASP HB2 . 17022 1
1045 . 1 1 92 92 ASP HB3 H 1 2.965 0.020 . 2 . . . . . 92 ASP HB3 . 17022 1
1046 . 1 1 92 92 ASP C C 13 176.028 0.200 . 1 . . . . . 92 ASP C . 17022 1
1047 . 1 1 92 92 ASP CA C 13 52.213 0.200 . 1 . . . . . 92 ASP CA . 17022 1
1048 . 1 1 92 92 ASP CB C 13 41.966 0.200 . 1 . . . . . 92 ASP CB . 17022 1
1049 . 1 1 92 92 ASP N N 15 118.301 0.200 . 1 . . . . . 92 ASP N . 17022 1
1050 . 1 1 93 93 ASN HA H 1 4.712 0.020 . 1 . . . . . 93 ASN HA . 17022 1
1051 . 1 1 93 93 ASN HB2 H 1 2.899 0.020 . 2 . . . . . 93 ASN HB2 . 17022 1
1052 . 1 1 93 93 ASN HB3 H 1 2.766 0.020 . 2 . . . . . 93 ASN HB3 . 17022 1
1053 . 1 1 93 93 ASN HD21 H 1 7.645 0.020 . 2 . . . . . 93 ASN HD21 . 17022 1
1054 . 1 1 93 93 ASN HD22 H 1 6.943 0.020 . 2 . . . . . 93 ASN HD22 . 17022 1
1055 . 1 1 93 93 ASN C C 13 175.749 0.200 . 1 . . . . . 93 ASN C . 17022 1
1056 . 1 1 93 93 ASN CA C 13 54.156 0.200 . 1 . . . . . 93 ASN CA . 17022 1
1057 . 1 1 93 93 ASN CB C 13 38.244 0.200 . 1 . . . . . 93 ASN CB . 17022 1
1058 . 1 1 93 93 ASN ND2 N 15 113.050 0.200 . 1 . . . . . 93 ASN ND2 . 17022 1
1059 . 1 1 94 94 ASP H H 1 8.011 0.020 . 1 . . . . . 94 ASP H . 17022 1
1060 . 1 1 94 94 ASP HA H 1 4.640 0.020 . 1 . . . . . 94 ASP HA . 17022 1
1061 . 1 1 94 94 ASP HB2 H 1 2.564 0.020 . 2 . . . . . 94 ASP HB2 . 17022 1
1062 . 1 1 94 94 ASP HB3 H 1 2.428 0.020 . 2 . . . . . 94 ASP HB3 . 17022 1
1063 . 1 1 94 94 ASP C C 13 175.676 0.200 . 1 . . . . . 94 ASP C . 17022 1
1064 . 1 1 94 94 ASP CA C 13 54.469 0.200 . 1 . . . . . 94 ASP CA . 17022 1
1065 . 1 1 94 94 ASP CB C 13 42.143 0.200 . 1 . . . . . 94 ASP CB . 17022 1
1066 . 1 1 94 94 ASP N N 15 118.432 0.200 . 1 . . . . . 94 ASP N . 17022 1
1067 . 1 1 95 95 GLY H H 1 7.836 0.020 . 1 . . . . . 95 GLY H . 17022 1
1068 . 1 1 95 95 GLY HA2 H 1 3.290 0.020 . 2 . . . . . 95 GLY HA2 . 17022 1
1069 . 1 1 95 95 GLY HA3 H 1 3.988 0.020 . 2 . . . . . 95 GLY HA3 . 17022 1
1070 . 1 1 95 95 GLY C C 13 175.501 0.200 . 1 . . . . . 95 GLY C . 17022 1
1071 . 1 1 95 95 GLY CA C 13 46.913 0.200 . 1 . . . . . 95 GLY CA . 17022 1
1072 . 1 1 95 95 GLY N N 15 103.706 0.200 . 1 . . . . . 95 GLY N . 17022 1
1073 . 1 1 96 96 HIS H H 1 8.920 0.020 . 1 . . . . . 96 HIS H . 17022 1
1074 . 1 1 96 96 HIS HA H 1 4.886 0.020 . 1 . . . . . 96 HIS HA . 17022 1
1075 . 1 1 96 96 HIS HB2 H 1 3.015 0.020 . 2 . . . . . 96 HIS HB2 . 17022 1
1076 . 1 1 96 96 HIS HB3 H 1 3.473 0.020 . 2 . . . . . 96 HIS HB3 . 17022 1
1077 . 1 1 96 96 HIS HD2 H 1 7.336 0.020 . 1 . . . . . 96 HIS HD2 . 17022 1
1078 . 1 1 96 96 HIS C C 13 174.446 0.200 . 1 . . . . . 96 HIS C . 17022 1
1079 . 1 1 96 96 HIS CA C 13 57.985 0.200 . 1 . . . . . 96 HIS CA . 17022 1
1080 . 1 1 96 96 HIS CB C 13 28.868 0.200 . 1 . . . . . 96 HIS CB . 17022 1
1081 . 1 1 96 96 HIS CD2 C 13 119.931 0.200 . 1 . . . . . 96 HIS CD2 . 17022 1
1082 . 1 1 96 96 HIS N N 15 117.907 0.200 . 1 . . . . . 96 HIS N . 17022 1
1083 . 1 1 96 96 HIS ND1 N 15 181.595 0.200 . 1 . . . . . 96 HIS ND1 . 17022 1
1084 . 1 1 96 96 HIS NE2 N 15 185.507 0.200 . 1 . . . . . 96 HIS NE2 . 17022 1
1085 . 1 1 97 97 THR H H 1 9.931 0.020 . 1 . . . . . 97 THR H . 17022 1
1086 . 1 1 97 97 THR HA H 1 4.787 0.020 . 1 . . . . . 97 THR HA . 17022 1
1087 . 1 1 97 97 THR HB H 1 3.894 0.020 . 1 . . . . . 97 THR HB . 17022 1
1088 . 1 1 97 97 THR HG21 H 1 1.187 0.020 . 1 . . . . . 97 THR HG2 . 17022 1
1089 . 1 1 97 97 THR HG22 H 1 1.187 0.020 . 1 . . . . . 97 THR HG2 . 17022 1
1090 . 1 1 97 97 THR HG23 H 1 1.187 0.020 . 1 . . . . . 97 THR HG2 . 17022 1
1091 . 1 1 97 97 THR C C 13 171.340 0.200 . 1 . . . . . 97 THR C . 17022 1
1092 . 1 1 97 97 THR CA C 13 60.812 0.200 . 1 . . . . . 97 THR CA . 17022 1
1093 . 1 1 97 97 THR CB C 13 70.797 0.200 . 1 . . . . . 97 THR CB . 17022 1
1094 . 1 1 97 97 THR CG2 C 13 19.512 0.200 . 1 . . . . . 97 THR CG2 . 17022 1
1095 . 1 1 97 97 THR N N 15 117.315 0.200 . 1 . . . . . 97 THR N . 17022 1
1096 . 1 1 98 98 ASP H H 1 9.000 0.020 . 1 . . . . . 98 ASP H . 17022 1
1097 . 1 1 98 98 ASP HA H 1 5.101 0.020 . 1 . . . . . 98 ASP HA . 17022 1
1098 . 1 1 98 98 ASP HB2 H 1 2.807 0.020 . 2 . . . . . 98 ASP HB2 . 17022 1
1099 . 1 1 98 98 ASP HB3 H 1 2.450 0.020 . 2 . . . . . 98 ASP HB3 . 17022 1
1100 . 1 1 98 98 ASP C C 13 177.200 0.200 . 1 . . . . . 98 ASP C . 17022 1
1101 . 1 1 98 98 ASP CA C 13 54.374 0.200 . 1 . . . . . 98 ASP CA . 17022 1
1102 . 1 1 98 98 ASP CB C 13 41.838 0.200 . 1 . . . . . 98 ASP CB . 17022 1
1103 . 1 1 98 98 ASP N N 15 126.453 0.200 . 1 . . . . . 98 ASP N . 17022 1
1104 . 1 1 99 99 ALA H H 1 8.502 0.020 . 1 . . . . . 99 ALA H . 17022 1
1105 . 1 1 99 99 ALA HA H 1 4.113 0.020 . 1 . . . . . 99 ALA HA . 17022 1
1106 . 1 1 99 99 ALA HB1 H 1 1.303 0.020 . 1 . . . . . 99 ALA HB . 17022 1
1107 . 1 1 99 99 ALA HB2 H 1 1.303 0.020 . 1 . . . . . 99 ALA HB . 17022 1
1108 . 1 1 99 99 ALA HB3 H 1 1.303 0.020 . 1 . . . . . 99 ALA HB . 17022 1
1109 . 1 1 99 99 ALA C C 13 176.321 0.200 . 1 . . . . . 99 ALA C . 17022 1
1110 . 1 1 99 99 ALA CA C 13 53.912 0.200 . 1 . . . . . 99 ALA CA . 17022 1
1111 . 1 1 99 99 ALA CB C 13 20.408 0.200 . 1 . . . . . 99 ALA CB . 17022 1
1112 . 1 1 99 99 ALA N N 15 122.574 0.200 . 1 . . . . . 99 ALA N . 17022 1
1113 . 1 1 100 100 ILE H H 1 7.513 0.020 . 1 . . . . . 100 ILE H . 17022 1
1114 . 1 1 100 100 ILE HA H 1 4.146 0.020 . 1 . . . . . 100 ILE HA . 17022 1
1115 . 1 1 100 100 ILE HB H 1 1.539 0.020 . 1 . . . . . 100 ILE HB . 17022 1
1116 . 1 1 100 100 ILE HD11 H 1 0.529 0.020 . 1 . . . . . 100 ILE HD1 . 17022 1
1117 . 1 1 100 100 ILE HD12 H 1 0.529 0.020 . 1 . . . . . 100 ILE HD1 . 17022 1
1118 . 1 1 100 100 ILE HD13 H 1 0.529 0.020 . 1 . . . . . 100 ILE HD1 . 17022 1
1119 . 1 1 100 100 ILE HG12 H 1 0.845 0.020 . 2 . . . . . 100 ILE HG12 . 17022 1
1120 . 1 1 100 100 ILE HG13 H 1 0.137 0.020 . 2 . . . . . 100 ILE HG13 . 17022 1
1121 . 1 1 100 100 ILE HG21 H 1 0.589 0.020 . 1 . . . . . 100 ILE HG2 . 17022 1
1122 . 1 1 100 100 ILE HG22 H 1 0.589 0.020 . 1 . . . . . 100 ILE HG2 . 17022 1
1123 . 1 1 100 100 ILE HG23 H 1 0.589 0.020 . 1 . . . . . 100 ILE HG2 . 17022 1
1124 . 1 1 100 100 ILE C C 13 174.856 0.200 . 1 . . . . . 100 ILE C . 17022 1
1125 . 1 1 100 100 ILE CA C 13 59.582 0.200 . 1 . . . . . 100 ILE CA . 17022 1
1126 . 1 1 100 100 ILE CB C 13 38.764 0.200 . 1 . . . . . 100 ILE CB . 17022 1
1127 . 1 1 100 100 ILE CD1 C 13 15.365 0.200 . 1 . . . . . 100 ILE CD1 . 17022 1
1128 . 1 1 100 100 ILE CG1 C 13 25.797 0.200 . 1 . . . . . 100 ILE CG1 . 17022 1
1129 . 1 1 100 100 ILE CG2 C 13 18.034 0.200 . 1 . . . . . 100 ILE CG2 . 17022 1
1130 . 1 1 100 100 ILE N N 15 116.394 0.200 . 1 . . . . . 100 ILE N . 17022 1
1131 . 1 1 101 101 SER H H 1 8.737 0.020 . 1 . . . . . 101 SER H . 17022 1
1132 . 1 1 101 101 SER HA H 1 4.105 0.020 . 1 . . . . . 101 SER HA . 17022 1
1133 . 1 1 101 101 SER HB2 H 1 3.845 0.020 . 2 . . . . . 101 SER HB2 . 17022 1
1134 . 1 1 101 101 SER HB3 H 1 3.823 0.020 . 2 . . . . . 101 SER HB3 . 17022 1
1135 . 1 1 101 101 SER C C 13 175.911 0.200 . 1 . . . . . 101 SER C . 17022 1
1136 . 1 1 101 101 SER CA C 13 60.329 0.200 . 1 . . . . . 101 SER CA . 17022 1
1137 . 1 1 101 101 SER CB C 13 62.525 0.200 . 1 . . . . . 101 SER CB . 17022 1
1138 . 1 1 101 101 SER N N 15 123.823 0.200 . 1 . . . . . 101 SER N . 17022 1
1139 . 1 1 102 102 GLY H H 1 8.883 0.020 . 1 . . . . . 102 GLY H . 17022 1
1140 . 1 1 102 102 GLY HA2 H 1 4.116 0.020 . 2 . . . . . 102 GLY HA2 . 17022 1
1141 . 1 1 102 102 GLY HA3 H 1 3.622 0.020 . 2 . . . . . 102 GLY HA3 . 17022 1
1142 . 1 1 102 102 GLY C C 13 173.508 0.200 . 1 . . . . . 102 GLY C . 17022 1
1143 . 1 1 102 102 GLY CA C 13 45.314 0.200 . 1 . . . . . 102 GLY CA . 17022 1
1144 . 1 1 102 102 GLY N N 15 113.568 0.200 . 1 . . . . . 102 GLY N . 17022 1
1145 . 1 1 103 103 ALA H H 1 8.011 0.020 . 1 . . . . . 103 ALA H . 17022 1
1146 . 1 1 103 103 ALA HA H 1 5.144 0.020 . 1 . . . . . 103 ALA HA . 17022 1
1147 . 1 1 103 103 ALA HB1 H 1 1.114 0.020 . 1 . . . . . 103 ALA HB . 17022 1
1148 . 1 1 103 103 ALA HB2 H 1 1.114 0.020 . 1 . . . . . 103 ALA HB . 17022 1
1149 . 1 1 103 103 ALA HB3 H 1 1.114 0.020 . 1 . . . . . 103 ALA HB . 17022 1
1150 . 1 1 103 103 ALA C C 13 176.497 0.200 . 1 . . . . . 103 ALA C . 17022 1
1151 . 1 1 103 103 ALA CA C 13 50.404 0.200 . 1 . . . . . 103 ALA CA . 17022 1
1152 . 1 1 103 103 ALA CB C 13 18.348 0.200 . 1 . . . . . 103 ALA CB . 17022 1
1153 . 1 1 103 103 ALA N N 15 122.903 0.200 . 1 . . . . . 103 ALA N . 17022 1
1154 . 1 1 104 104 THR H H 1 9.044 0.020 . 1 . . . . . 104 THR H . 17022 1
1155 . 1 1 104 104 THR HA H 1 4.645 0.020 . 1 . . . . . 104 THR HA . 17022 1
1156 . 1 1 104 104 THR HB H 1 4.430 0.020 . 1 . . . . . 104 THR HB . 17022 1
1157 . 1 1 104 104 THR HG21 H 1 1.122 0.020 . 1 . . . . . 104 THR HG2 . 17022 1
1158 . 1 1 104 104 THR HG22 H 1 1.122 0.020 . 1 . . . . . 104 THR HG2 . 17022 1
1159 . 1 1 104 104 THR HG23 H 1 1.122 0.020 . 1 . . . . . 104 THR HG2 . 17022 1
1160 . 1 1 104 104 THR C C 13 175.969 0.200 . 1 . . . . . 104 THR C . 17022 1
1161 . 1 1 104 104 THR CA C 13 61.477 0.200 . 1 . . . . . 104 THR CA . 17022 1
1162 . 1 1 104 104 THR CB C 13 69.313 0.200 . 1 . . . . . 104 THR CB . 17022 1
1163 . 1 1 104 104 THR CG2 C 13 21.929 0.200 . 1 . . . . . 104 THR CG2 . 17022 1
1164 . 1 1 104 104 THR N N 15 115.408 0.200 . 1 . . . . . 104 THR N . 17022 1
1165 . 1 1 105 105 ILE H H 1 7.228 0.020 . 1 . . . . . 105 ILE H . 17022 1
1166 . 1 1 105 105 ILE HA H 1 4.542 0.020 . 1 . . . . . 105 ILE HA . 17022 1
1167 . 1 1 105 105 ILE HB H 1 2.328 0.020 . 1 . . . . . 105 ILE HB . 17022 1
1168 . 1 1 105 105 ILE HD11 H 1 0.618 0.020 . 1 . . . . . 105 ILE HD1 . 17022 1
1169 . 1 1 105 105 ILE HD12 H 1 0.618 0.020 . 1 . . . . . 105 ILE HD1 . 17022 1
1170 . 1 1 105 105 ILE HD13 H 1 0.618 0.020 . 1 . . . . . 105 ILE HD1 . 17022 1
1171 . 1 1 105 105 ILE HG12 H 1 1.279 0.020 . 2 . . . . . 105 ILE HG12 . 17022 1
1172 . 1 1 105 105 ILE HG13 H 1 1.158 0.020 . 2 . . . . . 105 ILE HG13 . 17022 1
1173 . 1 1 105 105 ILE HG21 H 1 1.049 0.020 . 1 . . . . . 105 ILE HG2 . 17022 1
1174 . 1 1 105 105 ILE HG22 H 1 1.049 0.020 . 1 . . . . . 105 ILE HG2 . 17022 1
1175 . 1 1 105 105 ILE HG23 H 1 1.049 0.020 . 1 . . . . . 105 ILE HG2 . 17022 1
1176 . 1 1 105 105 ILE C C 13 175.911 0.200 . 1 . . . . . 105 ILE C . 17022 1
1177 . 1 1 105 105 ILE CA C 13 61.069 0.200 . 1 . . . . . 105 ILE CA . 17022 1
1178 . 1 1 105 105 ILE CB C 13 40.036 0.200 . 1 . . . . . 105 ILE CB . 17022 1
1179 . 1 1 105 105 ILE CD1 C 13 14.337 0.200 . 1 . . . . . 105 ILE CD1 . 17022 1
1180 . 1 1 105 105 ILE CG1 C 13 23.505 0.200 . 1 . . . . . 105 ILE CG1 . 17022 1
1181 . 1 1 105 105 ILE CG2 C 13 18.255 0.200 . 1 . . . . . 105 ILE CG2 . 17022 1
1182 . 1 1 105 105 ILE N N 15 115.014 0.200 . 1 . . . . . 105 ILE N . 17022 1
1183 . 1 1 106 106 LYS H H 1 8.707 0.020 . 1 . . . . . 106 LYS H . 17022 1
1184 . 1 1 106 106 LYS HA H 1 3.747 0.020 . 1 . . . . . 106 LYS HA . 17022 1
1185 . 1 1 106 106 LYS HB2 H 1 1.859 0.020 . 2 . . . . . 106 LYS HB2 . 17022 1
1186 . 1 1 106 106 LYS HB3 H 1 1.809 0.020 . 2 . . . . . 106 LYS HB3 . 17022 1
1187 . 1 1 106 106 LYS HD2 H 1 1.517 0.020 . 1 . . . . . 106 LYS HD2 . 17022 1
1188 . 1 1 106 106 LYS HD3 H 1 1.517 0.020 . 1 . . . . . 106 LYS HD3 . 17022 1
1189 . 1 1 106 106 LYS HE2 H 1 3.005 0.020 . 1 . . . . . 106 LYS HE2 . 17022 1
1190 . 1 1 106 106 LYS HE3 H 1 3.005 0.020 . 1 . . . . . 106 LYS HE3 . 17022 1
1191 . 1 1 106 106 LYS HG2 H 1 1.326 0.020 . 1 . . . . . 106 LYS HG2 . 17022 1
1192 . 1 1 106 106 LYS HG3 H 1 1.326 0.020 . 1 . . . . . 106 LYS HG3 . 17022 1
1193 . 1 1 106 106 LYS C C 13 179.016 0.200 . 1 . . . . . 106 LYS C . 17022 1
1194 . 1 1 106 106 LYS CA C 13 58.208 0.200 . 1 . . . . . 106 LYS CA . 17022 1
1195 . 1 1 106 106 LYS CB C 13 32.618 0.200 . 1 . . . . . 106 LYS CB . 17022 1
1196 . 1 1 106 106 LYS CD C 13 29.986 0.200 . 1 . . . . . 106 LYS CD . 17022 1
1197 . 1 1 106 106 LYS CE C 13 42.137 0.200 . 1 . . . . . 106 LYS CE . 17022 1
1198 . 1 1 106 106 LYS CG C 13 24.910 0.200 . 1 . . . . . 106 LYS CG . 17022 1
1199 . 1 1 106 106 LYS N N 15 120.733 0.200 . 1 . . . . . 106 LYS N . 17022 1
1200 . 1 1 107 107 VAL H H 1 8.422 0.020 . 1 . . . . . 107 VAL H . 17022 1
1201 . 1 1 107 107 VAL HA H 1 5.028 0.020 . 1 . . . . . 107 VAL HA . 17022 1
1202 . 1 1 107 107 VAL HB H 1 2.695 0.020 . 1 . . . . . 107 VAL HB . 17022 1
1203 . 1 1 107 107 VAL HG11 H 1 1.079 0.020 . 2 . . . . . 107 VAL HG1 . 17022 1
1204 . 1 1 107 107 VAL HG12 H 1 1.079 0.020 . 2 . . . . . 107 VAL HG1 . 17022 1
1205 . 1 1 107 107 VAL HG13 H 1 1.079 0.020 . 2 . . . . . 107 VAL HG1 . 17022 1
1206 . 1 1 107 107 VAL HG21 H 1 1.194 0.020 . 2 . . . . . 107 VAL HG2 . 17022 1
1207 . 1 1 107 107 VAL HG22 H 1 1.194 0.020 . 2 . . . . . 107 VAL HG2 . 17022 1
1208 . 1 1 107 107 VAL HG23 H 1 1.194 0.020 . 2 . . . . . 107 VAL HG2 . 17022 1
1209 . 1 1 107 107 VAL C C 13 176.204 0.200 . 1 . . . . . 107 VAL C . 17022 1
1210 . 1 1 107 107 VAL CA C 13 60.790 0.200 . 1 . . . . . 107 VAL CA . 17022 1
1211 . 1 1 107 107 VAL CB C 13 33.376 0.200 . 1 . . . . . 107 VAL CB . 17022 1
1212 . 1 1 107 107 VAL CG1 C 13 22.209 0.200 . 1 . . . . . 107 VAL CG1 . 17022 1
1213 . 1 1 107 107 VAL CG2 C 13 19.159 0.200 . 1 . . . . . 107 VAL CG2 . 17022 1
1214 . 1 1 107 107 VAL N N 15 112.713 0.200 . 1 . . . . . 107 VAL N . 17022 1
1215 . 1 1 108 108 LYS H H 1 7.242 0.020 . 1 . . . . . 108 LYS H . 17022 1
1216 . 1 1 108 108 LYS HA H 1 4.773 0.020 . 1 . . . . . 108 LYS HA . 17022 1
1217 . 1 1 108 108 LYS HB2 H 1 1.676 0.020 . 2 . . . . . 108 LYS HB2 . 17022 1
1218 . 1 1 108 108 LYS HB3 H 1 1.235 0.020 . 2 . . . . . 108 LYS HB3 . 17022 1
1219 . 1 1 108 108 LYS HD2 H 1 1.678 0.020 . 1 . . . . . 108 LYS HD2 . 17022 1
1220 . 1 1 108 108 LYS HD3 H 1 1.678 0.020 . 1 . . . . . 108 LYS HD3 . 17022 1
1221 . 1 1 108 108 LYS HE2 H 1 2.966 0.020 . 1 . . . . . 108 LYS HE2 . 17022 1
1222 . 1 1 108 108 LYS HE3 H 1 2.966 0.020 . 1 . . . . . 108 LYS HE3 . 17022 1
1223 . 1 1 108 108 LYS HG2 H 1 1.247 0.020 . 1 . . . . . 108 LYS HG2 . 17022 1
1224 . 1 1 108 108 LYS HG3 H 1 1.247 0.020 . 1 . . . . . 108 LYS HG3 . 17022 1
1225 . 1 1 108 108 LYS C C 13 177.083 0.200 . 1 . . . . . 108 LYS C . 17022 1
1226 . 1 1 108 108 LYS CA C 13 59.438 0.200 . 1 . . . . . 108 LYS CA . 17022 1
1227 . 1 1 108 108 LYS CB C 13 33.678 0.200 . 1 . . . . . 108 LYS CB . 17022 1
1228 . 1 1 108 108 LYS CD C 13 28.962 0.200 . 1 . . . . . 108 LYS CD . 17022 1
1229 . 1 1 108 108 LYS CE C 13 42.137 0.200 . 1 . . . . . 108 LYS CE . 17022 1
1230 . 1 1 108 108 LYS CG C 13 24.466 0.200 . 1 . . . . . 108 LYS CG . 17022 1
1231 . 1 1 108 108 LYS N N 15 124.875 0.200 . 1 . . . . . 108 LYS N . 17022 1
1232 . 1 1 109 109 LYS H H 1 8.737 0.020 . 1 . . . . . 109 LYS H . 17022 1
1233 . 1 1 109 109 LYS HA H 1 4.006 0.020 . 1 . . . . . 109 LYS HA . 17022 1
1234 . 1 1 109 109 LYS HB2 H 1 1.901 0.020 . 2 . . . . . 109 LYS HB2 . 17022 1
1235 . 1 1 109 109 LYS HB3 H 1 1.751 0.020 . 2 . . . . . 109 LYS HB3 . 17022 1
1236 . 1 1 109 109 LYS HD2 H 1 1.819 0.020 . 2 . . . . . 109 LYS HD2 . 17022 1
1237 . 1 1 109 109 LYS HD3 H 1 1.795 0.020 . 2 . . . . . 109 LYS HD3 . 17022 1
1238 . 1 1 109 109 LYS HE2 H 1 3.091 0.020 . 1 . . . . . 109 LYS HE2 . 17022 1
1239 . 1 1 109 109 LYS HE3 H 1 3.091 0.020 . 1 . . . . . 109 LYS HE3 . 17022 1
1240 . 1 1 109 109 LYS HG2 H 1 1.616 0.020 . 2 . . . . . 109 LYS HG2 . 17022 1
1241 . 1 1 109 109 LYS HG3 H 1 1.564 0.020 . 2 . . . . . 109 LYS HG3 . 17022 1
1242 . 1 1 109 109 LYS C C 13 178.430 0.200 . 1 . . . . . 109 LYS C . 17022 1
1243 . 1 1 109 109 LYS CA C 13 59.230 0.200 . 1 . . . . . 109 LYS CA . 17022 1
1244 . 1 1 109 109 LYS CB C 13 32.306 0.200 . 1 . . . . . 109 LYS CB . 17022 1
1245 . 1 1 109 109 LYS CD C 13 29.298 0.200 . 1 . . . . . 109 LYS CD . 17022 1
1246 . 1 1 109 109 LYS CE C 13 41.842 0.200 . 1 . . . . . 109 LYS CE . 17022 1
1247 . 1 1 109 109 LYS CG C 13 25.058 0.200 . 1 . . . . . 109 LYS CG . 17022 1
1248 . 1 1 109 109 LYS N N 15 116.131 0.200 . 1 . . . . . 109 LYS N . 17022 1
1249 . 1 1 110 110 PHE H H 1 6.568 0.020 . 1 . . . . . 110 PHE H . 17022 1
1250 . 1 1 110 110 PHE HA H 1 3.036 0.020 . 1 . . . . . 110 PHE HA . 17022 1
1251 . 1 1 110 110 PHE HB2 H 1 0.329 0.020 . 2 . . . . . 110 PHE HB2 . 17022 1
1252 . 1 1 110 110 PHE HB3 H 1 2.059 0.020 . 2 . . . . . 110 PHE HB3 . 17022 1
1253 . 1 1 110 110 PHE HD1 H 1 5.421 0.020 . 1 . . . . . 110 PHE HD1 . 17022 1
1254 . 1 1 110 110 PHE HD2 H 1 5.421 0.020 . 1 . . . . . 110 PHE HD2 . 17022 1
1255 . 1 1 110 110 PHE HE1 H 1 6.408 0.020 . 1 . . . . . 110 PHE HE1 . 17022 1
1256 . 1 1 110 110 PHE HE2 H 1 6.408 0.020 . 1 . . . . . 110 PHE HE2 . 17022 1
1257 . 1 1 110 110 PHE HZ H 1 6.697 0.020 . 1 . . . . . 110 PHE HZ . 17022 1
1258 . 1 1 110 110 PHE C C 13 175.676 0.200 . 1 . . . . . 110 PHE C . 17022 1
1259 . 1 1 110 110 PHE CA C 13 60.960 0.200 . 1 . . . . . 110 PHE CA . 17022 1
1260 . 1 1 110 110 PHE CB C 13 35.900 0.200 . 1 . . . . . 110 PHE CB . 17022 1
1261 . 1 1 110 110 PHE CD1 C 13 131.979 0.200 . 1 . . . . . 110 PHE CD1 . 17022 1
1262 . 1 1 110 110 PHE CE1 C 13 129.187 0.200 . 1 . . . . . 110 PHE CE1 . 17022 1
1263 . 1 1 110 110 PHE CZ C 13 127.214 0.200 . 1 . . . . . 110 PHE CZ . 17022 1
1264 . 1 1 110 110 PHE N N 15 114.751 0.200 . 1 . . . . . 110 PHE N . 17022 1
1265 . 1 1 111 111 PHE H H 1 7.132 0.020 . 1 . . . . . 111 PHE H . 17022 1
1266 . 1 1 111 111 PHE HA H 1 3.464 0.020 . 1 . . . . . 111 PHE HA . 17022 1
1267 . 1 1 111 111 PHE HB2 H 1 3.115 0.020 . 2 . . . . . 111 PHE HB2 . 17022 1
1268 . 1 1 111 111 PHE HB3 H 1 3.248 0.020 . 2 . . . . . 111 PHE HB3 . 17022 1
1269 . 1 1 111 111 PHE HD1 H 1 7.567 0.020 . 1 . . . . . 111 PHE HD1 . 17022 1
1270 . 1 1 111 111 PHE HD2 H 1 7.567 0.020 . 1 . . . . . 111 PHE HD2 . 17022 1
1271 . 1 1 111 111 PHE HE1 H 1 7.141 0.020 . 1 . . . . . 111 PHE HE1 . 17022 1
1272 . 1 1 111 111 PHE HE2 H 1 7.141 0.020 . 1 . . . . . 111 PHE HE2 . 17022 1
1273 . 1 1 111 111 PHE C C 13 178.430 0.200 . 1 . . . . . 111 PHE C . 17022 1
1274 . 1 1 111 111 PHE CA C 13 63.753 0.200 . 1 . . . . . 111 PHE CA . 17022 1
1275 . 1 1 111 111 PHE CB C 13 38.244 0.200 . 1 . . . . . 111 PHE CB . 17022 1
1276 . 1 1 111 111 PHE CD1 C 13 132.717 0.200 . 1 . . . . . 111 PHE CD1 . 17022 1
1277 . 1 1 111 111 PHE CE1 C 13 129.888 0.200 . 1 . . . . . 111 PHE CE1 . 17022 1
1278 . 1 1 111 111 PHE N N 15 117.512 0.200 . 1 . . . . . 111 PHE N . 17022 1
1279 . 1 1 112 112 ASP H H 1 8.861 0.020 . 1 . . . . . 112 ASP H . 17022 1
1280 . 1 1 112 112 ASP HA H 1 4.188 0.020 . 1 . . . . . 112 ASP HA . 17022 1
1281 . 1 1 112 112 ASP HB2 H 1 2.670 0.020 . 2 . . . . . 112 ASP HB2 . 17022 1
1282 . 1 1 112 112 ASP HB3 H 1 2.493 0.020 . 2 . . . . . 112 ASP HB3 . 17022 1
1283 . 1 1 112 112 ASP C C 13 179.954 0.200 . 1 . . . . . 112 ASP C . 17022 1
1284 . 1 1 112 112 ASP CA C 13 57.502 0.200 . 1 . . . . . 112 ASP CA . 17022 1
1285 . 1 1 112 112 ASP CB C 13 39.799 0.200 . 1 . . . . . 112 ASP CB . 17022 1
1286 . 1 1 112 112 ASP N N 15 120.602 0.200 . 1 . . . . . 112 ASP N . 17022 1
1287 . 1 1 113 113 LEU H H 1 7.828 0.020 . 1 . . . . . 113 LEU H . 17022 1
1288 . 1 1 113 113 LEU HA H 1 3.841 0.020 . 1 . . . . . 113 LEU HA . 17022 1
1289 . 1 1 113 113 LEU HB2 H 1 1.726 0.020 . 2 . . . . . 113 LEU HB2 . 17022 1
1290 . 1 1 113 113 LEU HB3 H 1 0.803 0.020 . 2 . . . . . 113 LEU HB3 . 17022 1
1291 . 1 1 113 113 LEU HD11 H 1 0.427 0.020 . 1 . . . . . 113 LEU HD1 . 17022 1
1292 . 1 1 113 113 LEU HD12 H 1 0.427 0.020 . 1 . . . . . 113 LEU HD1 . 17022 1
1293 . 1 1 113 113 LEU HD13 H 1 0.427 0.020 . 1 . . . . . 113 LEU HD1 . 17022 1
1294 . 1 1 113 113 LEU HD21 H 1 0.427 0.020 . 1 . . . . . 113 LEU HD2 . 17022 1
1295 . 1 1 113 113 LEU HD22 H 1 0.427 0.020 . 1 . . . . . 113 LEU HD2 . 17022 1
1296 . 1 1 113 113 LEU HD23 H 1 0.427 0.020 . 1 . . . . . 113 LEU HD2 . 17022 1
1297 . 1 1 113 113 LEU HG H 1 0.579 0.020 . 1 . . . . . 113 LEU HG . 17022 1
1298 . 1 1 113 113 LEU C C 13 178.196 0.200 . 1 . . . . . 113 LEU C . 17022 1
1299 . 1 1 113 113 LEU CA C 13 57.165 0.200 . 1 . . . . . 113 LEU CA . 17022 1
1300 . 1 1 113 113 LEU CB C 13 41.178 0.200 . 1 . . . . . 113 LEU CB . 17022 1
1301 . 1 1 113 113 LEU CD1 C 13 22.987 0.200 . 1 . . . . . 113 LEU CD1 . 17022 1
1302 . 1 1 113 113 LEU CG C 13 26.684 0.200 . 1 . . . . . 113 LEU CG . 17022 1
1303 . 1 1 113 113 LEU N N 15 121.062 0.200 . 1 . . . . . 113 LEU N . 17022 1
1304 . 1 1 114 114 ALA H H 1 8.583 0.020 . 1 . . . . . 114 ALA H . 17022 1
1305 . 1 1 114 114 ALA HA H 1 3.481 0.020 . 1 . . . . . 114 ALA HA . 17022 1
1306 . 1 1 114 114 ALA HB1 H 1 0.672 0.020 . 1 . . . . . 114 ALA HB . 17022 1
1307 . 1 1 114 114 ALA HB2 H 1 0.672 0.020 . 1 . . . . . 114 ALA HB . 17022 1
1308 . 1 1 114 114 ALA HB3 H 1 0.672 0.020 . 1 . . . . . 114 ALA HB . 17022 1
1309 . 1 1 114 114 ALA C C 13 178.841 0.200 . 1 . . . . . 114 ALA C . 17022 1
1310 . 1 1 114 114 ALA CA C 13 54.938 0.200 . 1 . . . . . 114 ALA CA . 17022 1
1311 . 1 1 114 114 ALA CB C 13 17.483 0.200 . 1 . . . . . 114 ALA CB . 17022 1
1312 . 1 1 114 114 ALA N N 15 122.574 0.200 . 1 . . . . . 114 ALA N . 17022 1
1313 . 1 1 115 115 GLN H H 1 7.975 0.020 . 1 . . . . . 115 GLN H . 17022 1
1314 . 1 1 115 115 GLN HA H 1 3.705 0.020 . 1 . . . . . 115 GLN HA . 17022 1
1315 . 1 1 115 115 GLN HB2 H 1 2.002 0.020 . 2 . . . . . 115 GLN HB2 . 17022 1
1316 . 1 1 115 115 GLN HB3 H 1 2.039 0.020 . 2 . . . . . 115 GLN HB3 . 17022 1
1317 . 1 1 115 115 GLN HE21 H 1 7.176 0.020 . 2 . . . . . 115 GLN HE21 . 17022 1
1318 . 1 1 115 115 GLN HE22 H 1 6.950 0.020 . 2 . . . . . 115 GLN HE22 . 17022 1
1319 . 1 1 115 115 GLN HG2 H 1 2.174 0.020 . 2 . . . . . 115 GLN HG2 . 17022 1
1320 . 1 1 115 115 GLN HG3 H 1 2.490 0.020 . 2 . . . . . 115 GLN HG3 . 17022 1
1321 . 1 1 115 115 GLN C C 13 178.489 0.200 . 1 . . . . . 115 GLN C . 17022 1
1322 . 1 1 115 115 GLN CA C 13 58.864 0.200 . 1 . . . . . 115 GLN CA . 17022 1
1323 . 1 1 115 115 GLN CB C 13 28.302 0.200 . 1 . . . . . 115 GLN CB . 17022 1
1324 . 1 1 115 115 GLN CG C 13 34.078 0.200 . 1 . . . . . 115 GLN CG . 17022 1
1325 . 1 1 115 115 GLN N N 15 114.948 0.200 . 1 . . . . . 115 GLN N . 17022 1
1326 . 1 1 115 115 GLN NE2 N 15 111.142 0.200 . 1 . . . . . 115 GLN NE2 . 17022 1
1327 . 1 1 116 116 LYS H H 1 7.396 0.020 . 1 . . . . . 116 LYS H . 17022 1
1328 . 1 1 116 116 LYS HA H 1 3.872 0.020 . 1 . . . . . 116 LYS HA . 17022 1
1329 . 1 1 116 116 LYS HB2 H 1 1.801 0.020 . 1 . . . . . 116 LYS HB2 . 17022 1
1330 . 1 1 116 116 LYS HB3 H 1 1.801 0.020 . 1 . . . . . 116 LYS HB3 . 17022 1
1331 . 1 1 116 116 LYS HD2 H 1 1.646 0.020 . 2 . . . . . 116 LYS HD2 . 17022 1
1332 . 1 1 116 116 LYS HD3 H 1 1.516 0.020 . 2 . . . . . 116 LYS HD3 . 17022 1
1333 . 1 1 116 116 LYS HE2 H 1 3.008 0.020 . 1 . . . . . 116 LYS HE2 . 17022 1
1334 . 1 1 116 116 LYS HE3 H 1 3.008 0.020 . 1 . . . . . 116 LYS HE3 . 17022 1
1335 . 1 1 116 116 LYS HG2 H 1 1.327 0.020 . 1 . . . . . 116 LYS HG2 . 17022 1
1336 . 1 1 116 116 LYS HG3 H 1 1.327 0.020 . 1 . . . . . 116 LYS HG3 . 17022 1
1337 . 1 1 116 116 LYS C C 13 179.016 0.200 . 1 . . . . . 116 LYS C . 17022 1
1338 . 1 1 116 116 LYS CA C 13 59.614 0.200 . 1 . . . . . 116 LYS CA . 17022 1
1339 . 1 1 116 116 LYS CB C 13 32.618 0.200 . 1 . . . . . 116 LYS CB . 17022 1
1340 . 1 1 116 116 LYS CD C 13 29.992 0.200 . 1 . . . . . 116 LYS CD . 17022 1
1341 . 1 1 116 116 LYS CE C 13 42.137 0.200 . 1 . . . . . 116 LYS CE . 17022 1
1342 . 1 1 116 116 LYS CG C 13 24.836 0.200 . 1 . . . . . 116 LYS CG . 17022 1
1343 . 1 1 116 116 LYS N N 15 120.076 0.200 . 1 . . . . . 116 LYS N . 17022 1
1344 . 1 1 117 117 ALA H H 1 8.678 0.020 . 1 . . . . . 117 ALA H . 17022 1
1345 . 1 1 117 117 ALA HA H 1 3.949 0.020 . 1 . . . . . 117 ALA HA . 17022 1
1346 . 1 1 117 117 ALA HB1 H 1 1.171 0.020 . 1 . . . . . 117 ALA HB . 17022 1
1347 . 1 1 117 117 ALA HB2 H 1 1.171 0.020 . 1 . . . . . 117 ALA HB . 17022 1
1348 . 1 1 117 117 ALA HB3 H 1 1.171 0.020 . 1 . . . . . 117 ALA HB . 17022 1
1349 . 1 1 117 117 ALA C C 13 179.368 0.200 . 1 . . . . . 117 ALA C . 17022 1
1350 . 1 1 117 117 ALA CA C 13 54.813 0.200 . 1 . . . . . 117 ALA CA . 17022 1
1351 . 1 1 117 117 ALA CB C 13 17.715 0.200 . 1 . . . . . 117 ALA CB . 17022 1
1352 . 1 1 117 117 ALA N N 15 121.062 0.200 . 1 . . . . . 117 ALA N . 17022 1
1353 . 1 1 118 118 LEU H H 1 7.330 0.020 . 1 . . . . . 118 LEU H . 17022 1
1354 . 1 1 118 118 LEU HA H 1 3.830 0.020 . 1 . . . . . 118 LEU HA . 17022 1
1355 . 1 1 118 118 LEU HB2 H 1 1.560 0.020 . 2 . . . . . 118 LEU HB2 . 17022 1
1356 . 1 1 118 118 LEU HB3 H 1 1.443 0.020 . 2 . . . . . 118 LEU HB3 . 17022 1
1357 . 1 1 118 118 LEU HD11 H 1 0.633 0.020 . 2 . . . . . 118 LEU HD1 . 17022 1
1358 . 1 1 118 118 LEU HD12 H 1 0.633 0.020 . 2 . . . . . 118 LEU HD1 . 17022 1
1359 . 1 1 118 118 LEU HD13 H 1 0.633 0.020 . 2 . . . . . 118 LEU HD1 . 17022 1
1360 . 1 1 118 118 LEU HD21 H 1 0.262 0.020 . 2 . . . . . 118 LEU HD2 . 17022 1
1361 . 1 1 118 118 LEU HD22 H 1 0.262 0.020 . 2 . . . . . 118 LEU HD2 . 17022 1
1362 . 1 1 118 118 LEU HD23 H 1 0.262 0.020 . 2 . . . . . 118 LEU HD2 . 17022 1
1363 . 1 1 118 118 LEU HG H 1 1.518 0.020 . 1 . . . . . 118 LEU HG . 17022 1
1364 . 1 1 118 118 LEU C C 13 178.137 0.200 . 1 . . . . . 118 LEU C . 17022 1
1365 . 1 1 118 118 LEU CA C 13 55.017 0.200 . 1 . . . . . 118 LEU CA . 17022 1
1366 . 1 1 118 118 LEU CB C 13 41.423 0.200 . 1 . . . . . 118 LEU CB . 17022 1
1367 . 1 1 118 118 LEU CD1 C 13 25.366 0.200 . 1 . . . . . 118 LEU CD1 . 17022 1
1368 . 1 1 118 118 LEU CD2 C 13 21.831 0.200 . 1 . . . . . 118 LEU CD2 . 17022 1
1369 . 1 1 118 118 LEU CG C 13 26.733 0.200 . 1 . . . . . 118 LEU CG . 17022 1
1370 . 1 1 118 118 LEU N N 15 112.844 0.200 . 1 . . . . . 118 LEU N . 17022 1
1371 . 1 1 119 119 LYS H H 1 7.513 0.020 . 1 . . . . . 119 LYS H . 17022 1
1372 . 1 1 119 119 LYS HA H 1 4.038 0.020 . 1 . . . . . 119 LYS HA . 17022 1
1373 . 1 1 119 119 LYS HB2 H 1 1.959 0.020 . 2 . . . . . 119 LYS HB2 . 17022 1
1374 . 1 1 119 119 LYS HB3 H 1 1.859 0.020 . 2 . . . . . 119 LYS HB3 . 17022 1
1375 . 1 1 119 119 LYS HD2 H 1 1.048 0.020 . 1 . . . . . 119 LYS HD2 . 17022 1
1376 . 1 1 119 119 LYS HD3 H 1 1.048 0.020 . 1 . . . . . 119 LYS HD3 . 17022 1
1377 . 1 1 119 119 LYS HE2 H 1 2.814 0.020 . 2 . . . . . 119 LYS HE2 . 17022 1
1378 . 1 1 119 119 LYS HE3 H 1 2.785 0.020 . 2 . . . . . 119 LYS HE3 . 17022 1
1379 . 1 1 119 119 LYS HG2 H 1 1.508 0.020 . 1 . . . . . 119 LYS HG2 . 17022 1
1380 . 1 1 119 119 LYS HG3 H 1 1.508 0.020 . 1 . . . . . 119 LYS HG3 . 17022 1
1381 . 1 1 119 119 LYS C C 13 178.079 0.200 . 1 . . . . . 119 LYS C . 17022 1
1382 . 1 1 119 119 LYS CA C 13 59.216 0.200 . 1 . . . . . 119 LYS CA . 17022 1
1383 . 1 1 119 119 LYS CB C 13 32.150 0.200 . 1 . . . . . 119 LYS CB . 17022 1
1384 . 1 1 119 119 LYS CD C 13 29.257 0.200 . 1 . . . . . 119 LYS CD . 17022 1
1385 . 1 1 119 119 LYS CE C 13 42.211 0.200 . 1 . . . . . 119 LYS CE . 17022 1
1386 . 1 1 119 119 LYS CG C 13 24.318 0.200 . 1 . . . . . 119 LYS CG . 17022 1
1387 . 1 1 119 119 LYS N N 15 122.377 0.200 . 1 . . . . . 119 LYS N . 17022 1
1388 . 1 1 120 120 ASP H H 1 8.217 0.020 . 1 . . . . . 120 ASP H . 17022 1
1389 . 1 1 120 120 ASP HA H 1 4.770 0.020 . 1 . . . . . 120 ASP HA . 17022 1
1390 . 1 1 120 120 ASP HB2 H 1 2.957 0.020 . 2 . . . . . 120 ASP HB2 . 17022 1
1391 . 1 1 120 120 ASP HB3 H 1 2.741 0.020 . 2 . . . . . 120 ASP HB3 . 17022 1
1392 . 1 1 120 120 ASP C C 13 176.614 0.200 . 1 . . . . . 120 ASP C . 17022 1
1393 . 1 1 120 120 ASP CA C 13 55.143 0.200 . 1 . . . . . 120 ASP CA . 17022 1
1394 . 1 1 120 120 ASP CB C 13 40.900 0.200 . 1 . . . . . 120 ASP CB . 17022 1
1395 . 1 1 120 120 ASP N N 15 118.235 0.200 . 1 . . . . . 120 ASP N . 17022 1
1396 . 1 1 121 121 ALA H H 1 7.609 0.020 . 1 . . . . . 121 ALA H . 17022 1
1397 . 1 1 121 121 ALA HA H 1 4.254 0.020 . 1 . . . . . 121 ALA HA . 17022 1
1398 . 1 1 121 121 ALA HB1 H 1 1.044 0.020 . 1 . . . . . 121 ALA HB . 17022 1
1399 . 1 1 121 121 ALA HB2 H 1 1.044 0.020 . 1 . . . . . 121 ALA HB . 17022 1
1400 . 1 1 121 121 ALA HB3 H 1 1.044 0.020 . 1 . . . . . 121 ALA HB . 17022 1
1401 . 1 1 121 121 ALA C C 13 177.786 0.200 . 1 . . . . . 121 ALA C . 17022 1
1402 . 1 1 121 121 ALA CA C 13 53.436 0.200 . 1 . . . . . 121 ALA CA . 17022 1
1403 . 1 1 121 121 ALA CB C 13 19.024 0.200 . 1 . . . . . 121 ALA CB . 17022 1
1404 . 1 1 121 121 ALA N N 15 121.917 0.200 . 1 . . . . . 121 ALA N . 17022 1
1405 . 1 1 122 122 GLU H H 1 7.916 0.020 . 1 . . . . . 122 GLU H . 17022 1
1406 . 1 1 122 122 GLU HA H 1 4.329 0.020 . 1 . . . . . 122 GLU HA . 17022 1
1407 . 1 1 122 122 GLU HB2 H 1 2.092 0.020 . 2 . . . . . 122 GLU HB2 . 17022 1
1408 . 1 1 122 122 GLU HB3 H 1 1.926 0.020 . 2 . . . . . 122 GLU HB3 . 17022 1
1409 . 1 1 122 122 GLU HG2 H 1 2.296 0.020 . 2 . . . . . 122 GLU HG2 . 17022 1
1410 . 1 1 122 122 GLU HG3 H 1 2.178 0.020 . 2 . . . . . 122 GLU HG3 . 17022 1
1411 . 1 1 122 122 GLU C C 13 176.497 0.200 . 1 . . . . . 122 GLU C . 17022 1
1412 . 1 1 122 122 GLU CA C 13 56.139 0.200 . 1 . . . . . 122 GLU CA . 17022 1
1413 . 1 1 122 122 GLU CB C 13 30.118 0.200 . 1 . . . . . 122 GLU CB . 17022 1
1414 . 1 1 122 122 GLU CG C 13 36.000 0.200 . 1 . . . . . 122 GLU CG . 17022 1
1415 . 1 1 122 122 GLU N N 15 117.118 0.200 . 1 . . . . . 122 GLU N . 17022 1
1416 . 1 1 123 123 LYS H H 1 7.975 0.020 . 1 . . . . . 123 LYS H . 17022 1
1417 . 1 1 123 123 LYS HA H 1 4.246 0.020 . 1 . . . . . 123 LYS HA . 17022 1
1418 . 1 1 123 123 LYS HB2 H 1 1.762 0.020 . 2 . . . . . 123 LYS HB2 . 17022 1
1419 . 1 1 123 123 LYS HB3 H 1 1.830 0.020 . 2 . . . . . 123 LYS HB3 . 17022 1
1420 . 1 1 123 123 LYS HD2 H 1 1.683 0.020 . 1 . . . . . 123 LYS HD2 . 17022 1
1421 . 1 1 123 123 LYS HD3 H 1 1.683 0.020 . 1 . . . . . 123 LYS HD3 . 17022 1
1422 . 1 1 123 123 LYS HE2 H 1 3.044 0.020 . 1 . . . . . 123 LYS HE2 . 17022 1
1423 . 1 1 123 123 LYS HE3 H 1 3.044 0.020 . 1 . . . . . 123 LYS HE3 . 17022 1
1424 . 1 1 123 123 LYS HG2 H 1 1.466 0.020 . 2 . . . . . 123 LYS HG2 . 17022 1
1425 . 1 1 123 123 LYS HG3 H 1 1.379 0.020 . 2 . . . . . 123 LYS HG3 . 17022 1
1426 . 1 1 123 123 LYS C C 13 176.497 0.200 . 1 . . . . . 123 LYS C . 17022 1
1427 . 1 1 123 123 LYS CA C 13 56.728 0.200 . 1 . . . . . 123 LYS CA . 17022 1
1428 . 1 1 123 123 LYS CB C 13 32.982 0.200 . 1 . . . . . 123 LYS CB . 17022 1
1429 . 1 1 123 123 LYS CD C 13 29.124 0.200 . 1 . . . . . 123 LYS CD . 17022 1
1430 . 1 1 123 123 LYS CE C 13 42.063 0.200 . 1 . . . . . 123 LYS CE . 17022 1
1431 . 1 1 123 123 LYS CG C 13 24.855 0.200 . 1 . . . . . 123 LYS CG . 17022 1
1432 . 1 1 123 123 LYS N N 15 121.325 0.200 . 1 . . . . . 123 LYS N . 17022 1
1433 . 1 1 124 124 LEU H H 1 8.239 0.020 . 1 . . . . . 124 LEU H . 17022 1
1434 . 1 1 124 124 LEU HA H 1 4.288 0.020 . 1 . . . . . 124 LEU HA . 17022 1
1435 . 1 1 124 124 LEU HB2 H 1 1.606 0.020 . 2 . . . . . 124 LEU HB2 . 17022 1
1436 . 1 1 124 124 LEU HB3 H 1 1.511 0.020 . 2 . . . . . 124 LEU HB3 . 17022 1
1437 . 1 1 124 124 LEU HD11 H 1 0.895 0.020 . 2 . . . . . 124 LEU HD1 . 17022 1
1438 . 1 1 124 124 LEU HD12 H 1 0.895 0.020 . 2 . . . . . 124 LEU HD1 . 17022 1
1439 . 1 1 124 124 LEU HD13 H 1 0.895 0.020 . 2 . . . . . 124 LEU HD1 . 17022 1
1440 . 1 1 124 124 LEU HD21 H 1 0.830 0.020 . 2 . . . . . 124 LEU HD2 . 17022 1
1441 . 1 1 124 124 LEU HD22 H 1 0.830 0.020 . 2 . . . . . 124 LEU HD2 . 17022 1
1442 . 1 1 124 124 LEU HD23 H 1 0.830 0.020 . 2 . . . . . 124 LEU HD2 . 17022 1
1443 . 1 1 124 124 LEU HG H 1 1.568 0.020 . 1 . . . . . 124 LEU HG . 17022 1
1444 . 1 1 124 124 LEU C C 13 177.258 0.200 . 1 . . . . . 124 LEU C . 17022 1
1445 . 1 1 124 124 LEU CA C 13 55.143 0.200 . 1 . . . . . 124 LEU CA . 17022 1
1446 . 1 1 124 124 LEU CB C 13 42.307 0.200 . 1 . . . . . 124 LEU CB . 17022 1
1447 . 1 1 124 124 LEU CD1 C 13 24.923 0.200 . 1 . . . . . 124 LEU CD1 . 17022 1
1448 . 1 1 124 124 LEU CD2 C 13 23.370 0.200 . 1 . . . . . 124 LEU CD2 . 17022 1
1449 . 1 1 124 124 LEU CG C 13 26.980 0.200 . 1 . . . . . 124 LEU CG . 17022 1
1450 . 1 1 124 124 LEU N N 15 123.100 0.200 . 1 . . . . . 124 LEU N . 17022 1
1451 . 1 1 125 125 GLU H H 1 8.297 0.020 . 1 . . . . . 125 GLU H . 17022 1
1452 . 1 1 125 125 GLU HA H 1 4.204 0.020 . 1 . . . . . 125 GLU HA . 17022 1
1453 . 1 1 125 125 GLU HB2 H 1 1.902 0.020 . 2 . . . . . 125 GLU HB2 . 17022 1
1454 . 1 1 125 125 GLU HB3 H 1 1.855 0.020 . 2 . . . . . 125 GLU HB3 . 17022 1
1455 . 1 1 125 125 GLU HG2 H 1 2.182 0.020 . 2 . . . . . 125 GLU HG2 . 17022 1
1456 . 1 1 125 125 GLU HG3 H 1 2.118 0.020 . 2 . . . . . 125 GLU HG3 . 17022 1
1457 . 1 1 125 125 GLU C C 13 176.087 0.200 . 1 . . . . . 125 GLU C . 17022 1
1458 . 1 1 125 125 GLU CA C 13 56.455 0.200 . 1 . . . . . 125 GLU CA . 17022 1
1459 . 1 1 125 125 GLU CB C 13 30.357 0.200 . 1 . . . . . 125 GLU CB . 17022 1
1460 . 1 1 125 125 GLU CG C 13 36.074 0.200 . 1 . . . . . 125 GLU CG . 17022 1
1461 . 1 1 125 125 GLU N N 15 121.062 0.200 . 1 . . . . . 125 GLU N . 17022 1
1462 . 1 1 126 126 HIS H H 1 8.261 0.020 . 1 . . . . . 126 HIS H . 17022 1
1463 . 1 1 126 126 HIS C C 13 174.856 0.200 . 1 . . . . . 126 HIS C . 17022 1
1464 . 1 1 126 126 HIS CA C 13 55.787 0.200 . 1 . . . . . 126 HIS CA . 17022 1
1465 . 1 1 126 126 HIS CB C 13 30.275 0.200 . 1 . . . . . 126 HIS CB . 17022 1
1466 . 1 1 126 126 HIS N N 15 119.682 0.200 . 1 . . . . . 126 HIS N . 17022 1
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