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 17806
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17806 1
2 '3D 1H-15N NOESY' . . . 17806 1
3 '3D 1H-13C NOESY aliphatic' . . . 17806 1
4 '3D 1H-13C NOESY aromatic' . . . 17806 1
5 '5D APSY CBCACONH' . . . 17806 1
6 '4D APSY HACANH' . . . 17806 1
7 '5D APSY HACACONH' . . . 17806 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LYS HB2 H 1 3.819 0.025 . 2 . . . A 1 LYS HB2 . 17806 1
2 . 1 1 1 1 LYS HB3 H 1 3.819 0.025 . 2 . . . A 1 LYS HB3 . 17806 1
3 . 1 1 1 1 LYS C C 13 167.867 0.16 . 1 . . . A 1 LYS C . 17806 1
4 . 1 1 1 1 LYS CA C 13 40.726 0.16 . 1 . . . A 1 LYS CA . 17806 1
5 . 1 1 2 2 ASP H H 1 8.626 0.025 . 1 . . . A 2 ASP H . 17806 1
6 . 1 1 2 2 ASP HA H 1 4.516 0.025 . 1 . . . A 2 ASP HA . 17806 1
7 . 1 1 2 2 ASP C C 13 173.464 0.16 . 1 . . . A 2 ASP C . 17806 1
8 . 1 1 2 2 ASP CA C 13 52.531 0.16 . 1 . . . A 2 ASP CA . 17806 1
9 . 1 1 2 2 ASP CB C 13 38.330 0.16 . 1 . . . A 2 ASP CB . 17806 1
10 . 1 1 2 2 ASP N N 15 120.661 0.12 . 1 . . . A 2 ASP N . 17806 1
11 . 1 1 3 3 ASP H H 1 8.424 0.025 . 1 . . . A 3 ASP H . 17806 1
12 . 1 1 3 3 ASP HA H 1 4.509 0.025 . 1 . . . A 3 ASP HA . 17806 1
13 . 1 1 3 3 ASP HB2 H 1 2.529 0.025 . 2 . . . A 3 ASP HB2 . 17806 1
14 . 1 1 3 3 ASP HB3 H 1 2.615 0.025 . 2 . . . A 3 ASP HB3 . 17806 1
15 . 1 1 3 3 ASP C C 13 173.159 0.16 . 1 . . . A 3 ASP C . 17806 1
16 . 1 1 3 3 ASP CA C 13 51.682 0.16 . 1 . . . A 3 ASP CA . 17806 1
17 . 1 1 3 3 ASP CB C 13 38.112 0.16 . 1 . . . A 3 ASP CB . 17806 1
18 . 1 1 3 3 ASP N N 15 119.152 0.12 . 1 . . . A 3 ASP N . 17806 1
19 . 1 1 4 4 ASP H H 1 7.998 0.025 . 1 . . . A 4 ASP H . 17806 1
20 . 1 1 4 4 ASP HA H 1 4.474 0.025 . 1 . . . A 4 ASP HA . 17806 1
21 . 1 1 4 4 ASP HB2 H 1 2.546 0.025 . 2 . . . A 4 ASP HB2 . 17806 1
22 . 1 1 4 4 ASP HB3 H 1 2.585 0.025 . 2 . . . A 4 ASP HB3 . 17806 1
23 . 1 1 4 4 ASP CA C 13 54.422 0.16 . 1 . . . A 4 ASP CA . 17806 1
24 . 1 1 4 4 ASP CB C 13 38.298 0.16 . 1 . . . A 4 ASP CB . 17806 1
25 . 1 1 4 4 ASP N N 15 119.647 0.12 . 1 . . . A 4 ASP N . 17806 1
26 . 1 1 5 5 GLU H H 1 8.101 0.025 . 1 . . . A 5 GLU H . 17806 1
27 . 1 1 5 5 GLU HA H 1 4.944 0.025 . 1 . . . A 5 GLU HA . 17806 1
28 . 1 1 5 5 GLU HB2 H 1 1.900 0.025 . 2 . . . A 5 GLU HB2 . 17806 1
29 . 1 1 5 5 GLU HB3 H 1 1.900 0.025 . 2 . . . A 5 GLU HB3 . 17806 1
30 . 1 1 5 5 GLU CA C 13 50.777 0.16 . 1 . . . A 5 GLU CA . 17806 1
31 . 1 1 5 5 GLU CB C 13 29.592 0.16 . 1 . . . A 5 GLU CB . 17806 1
32 . 1 1 5 5 GLU N N 15 121.980 0.12 . 1 . . . A 5 GLU N . 17806 1
33 . 1 1 6 6 PRO HA H 1 4.334 0.025 . 1 . . . A 6 PRO HA . 17806 1
34 . 1 1 6 6 PRO HB2 H 1 2.219 0.025 . 2 . . . A 6 PRO HB2 . 17806 1
35 . 1 1 6 6 PRO HB3 H 1 1.860 0.025 . 2 . . . A 6 PRO HB3 . 17806 1
36 . 1 1 6 6 PRO HG2 H 1 1.969 0.025 . 2 . . . A 6 PRO HG2 . 17806 1
37 . 1 1 6 6 PRO HG3 H 1 1.969 0.025 . 2 . . . A 6 PRO HG3 . 17806 1
38 . 1 1 6 6 PRO HD2 H 1 3.722 0.025 . 2 . . . A 6 PRO HD2 . 17806 1
39 . 1 1 6 6 PRO C C 13 174.368 0.16 . 1 . . . A 6 PRO C . 17806 1
40 . 1 1 6 6 PRO CA C 13 60.790 0.16 . 1 . . . A 6 PRO CA . 17806 1
41 . 1 1 6 6 PRO CB C 13 29.086 0.16 . 1 . . . A 6 PRO CB . 17806 1
42 . 1 1 6 6 PRO CG C 13 24.782 0.16 . 1 . . . A 6 PRO CG . 17806 1
43 . 1 1 6 6 PRO CD C 13 47.775 0.16 . 1 . . . A 6 PRO CD . 17806 1
44 . 1 1 7 7 GLY H H 1 8.529 0.025 . 1 . . . A 7 GLY H . 17806 1
45 . 1 1 7 7 GLY HA2 H 1 3.896 0.025 . 2 . . . A 7 GLY HA2 . 17806 1
46 . 1 1 7 7 GLY HA3 H 1 3.896 0.025 . 2 . . . A 7 GLY HA3 . 17806 1
47 . 1 1 7 7 GLY C C 13 172.005 0.16 . 1 . . . A 7 GLY C . 17806 1
48 . 1 1 7 7 GLY CA C 13 42.661 0.16 . 1 . . . A 7 GLY CA . 17806 1
49 . 1 1 7 7 GLY N N 15 109.549 0.12 . 1 . . . A 7 GLY N . 17806 1
50 . 1 1 8 8 GLY H H 1 8.144 0.025 . 1 . . . A 8 GLY H . 17806 1
51 . 1 1 8 8 GLY HA2 H 1 3.912 0.025 . 2 . . . A 8 GLY HA2 . 17806 1
52 . 1 1 8 8 GLY C C 13 171.426 0.16 . 1 . . . A 8 GLY C . 17806 1
53 . 1 1 8 8 GLY CA C 13 42.668 0.16 . 1 . . . A 8 GLY CA . 17806 1
54 . 1 1 8 8 GLY N N 15 108.461 0.12 . 1 . . . A 8 GLY N . 17806 1
55 . 1 1 9 9 LYS H H 1 8.089 0.025 . 1 . . . A 9 LYS H . 17806 1
56 . 1 1 9 9 LYS HA H 1 4.309 0.025 . 1 . . . A 9 LYS HA . 17806 1
57 . 1 1 9 9 LYS HB2 H 1 1.765 0.025 . 2 . . . A 9 LYS HB2 . 17806 1
58 . 1 1 9 9 LYS HB3 H 1 1.628 0.025 . 2 . . . A 9 LYS HB3 . 17806 1
59 . 1 1 9 9 LYS C C 13 173.573 0.16 . 1 . . . A 9 LYS C . 17806 1
60 . 1 1 9 9 LYS CA C 13 53.171 0.16 . 1 . . . A 9 LYS CA . 17806 1
61 . 1 1 9 9 LYS CB C 13 31.041 0.16 . 1 . . . A 9 LYS CB . 17806 1
62 . 1 1 9 9 LYS N N 15 119.936 0.12 . 1 . . . A 9 LYS N . 17806 1
63 . 1 1 10 10 GLY H H 1 8.330 0.025 . 1 . . . A 10 GLY H . 17806 1
64 . 1 1 10 10 GLY HA2 H 1 3.986 0.025 . 2 . . . A 10 GLY HA2 . 17806 1
65 . 1 1 10 10 GLY C C 13 170.173 0.16 . 1 . . . A 10 GLY C . 17806 1
66 . 1 1 10 10 GLY CA C 13 41.976 0.16 . 1 . . . A 10 GLY CA . 17806 1
67 . 1 1 10 10 GLY N N 15 107.507 0.12 . 1 . . . A 10 GLY N . 17806 1
68 . 1 1 11 11 ALA H H 1 8.177 0.025 . 1 . . . A 11 ALA H . 17806 1
69 . 1 1 11 11 ALA HA H 1 4.510 0.025 . 1 . . . A 11 ALA HA . 17806 1
70 . 1 1 11 11 ALA HB1 H 1 0.899 0.025 . . . . . A 11 ALA HB1 . 17806 1
71 . 1 1 11 11 ALA HB2 H 1 0.899 0.025 . . . . . A 11 ALA HB2 . 17806 1
72 . 1 1 11 11 ALA HB3 H 1 0.899 0.025 . . . . . A 11 ALA HB3 . 17806 1
73 . 1 1 11 11 ALA C C 13 172.113 0.16 . 1 . . . A 11 ALA C . 17806 1
74 . 1 1 11 11 ALA CA C 13 47.991 0.16 . 1 . . . A 11 ALA CA . 17806 1
75 . 1 1 11 11 ALA CB C 13 20.280 0.16 . 1 . . . A 11 ALA CB . 17806 1
76 . 1 1 11 11 ALA N N 15 121.186 0.12 . 1 . . . A 11 ALA N . 17806 1
77 . 1 1 12 12 MET H H 1 7.708 0.025 . 1 . . . A 12 MET H . 17806 1
78 . 1 1 12 12 MET HA H 1 4.414 0.025 . 1 . . . A 12 MET HA . 17806 1
79 . 1 1 12 12 MET HB2 H 1 1.709 0.025 . 2 . . . A 12 MET HB2 . 17806 1
80 . 1 1 12 12 MET HB3 H 1 1.906 0.025 . 2 . . . A 12 MET HB3 . 17806 1
81 . 1 1 12 12 MET HG2 H 1 2.383 0.025 . 2 . . . A 12 MET HG2 . 17806 1
82 . 1 1 12 12 MET HG3 H 1 2.151 0.025 . 2 . . . A 12 MET HG3 . 17806 1
83 . 1 1 12 12 MET HE1 H 1 1.797 0.025 . . . . . A 12 MET HE1 . 17806 1
84 . 1 1 12 12 MET HE2 H 1 1.797 0.025 . . . . . A 12 MET HE2 . 17806 1
85 . 1 1 12 12 MET HE3 H 1 1.797 0.025 . . . . . A 12 MET HE3 . 17806 1
86 . 1 1 12 12 MET C C 13 173.091 0.16 . 1 . . . A 12 MET C . 17806 1
87 . 1 1 12 12 MET CA C 13 51.481 0.16 . 1 . . . A 12 MET CA . 17806 1
88 . 1 1 12 12 MET CB C 13 29.836 0.16 . 1 . . . A 12 MET CB . 17806 1
89 . 1 1 12 12 MET CG C 13 29.443 0.16 . 1 . . . A 12 MET CG . 17806 1
90 . 1 1 12 12 MET CE C 13 14.140 0.16 . 1 . . . A 12 MET CE . 17806 1
91 . 1 1 12 12 MET N N 15 118.348 0.12 . 1 . . . A 12 MET N . 17806 1
92 . 1 1 13 13 TYR H H 1 8.075 0.025 . 1 . . . A 13 TYR H . 17806 1
93 . 1 1 13 13 TYR HA H 1 5.315 0.025 . 1 . . . A 13 TYR HA . 17806 1
94 . 1 1 13 13 TYR HB2 H 1 1.269 0.025 . 2 . . . A 13 TYR HB2 . 17806 1
95 . 1 1 13 13 TYR HB3 H 1 1.269 0.025 . 2 . . . A 13 TYR HB3 . 17806 1
96 . 1 1 13 13 TYR HD1 H 1 6.761 0.025 . 3 . . . A 13 TYR HD1 . 17806 1
97 . 1 1 13 13 TYR HD2 H 1 6.761 0.025 . 3 . . . A 13 TYR HD2 . 17806 1
98 . 1 1 13 13 TYR HE1 H 1 6.513 0.025 . 3 . . . A 13 TYR HE1 . 17806 1
99 . 1 1 13 13 TYR HE2 H 1 6.513 0.025 . 3 . . . A 13 TYR HE2 . 17806 1
100 . 1 1 13 13 TYR C C 13 172.548 0.16 . 1 . . . A 13 TYR C . 17806 1
101 . 1 1 13 13 TYR CA C 13 53.734 0.16 . 1 . . . A 13 TYR CA . 17806 1
102 . 1 1 13 13 TYR CB C 13 39.228 0.16 . 1 . . . A 13 TYR CB . 17806 1
103 . 1 1 13 13 TYR CD1 C 13 128.176 0.16 . 3 . . . A 13 TYR CD1 . 17806 1
104 . 1 1 13 13 TYR CD2 C 13 128.176 0.16 . 3 . . . A 13 TYR CD2 . 17806 1
105 . 1 1 13 13 TYR CE1 C 13 112.575 0.16 . 3 . . . A 13 TYR CE1 . 17806 1
106 . 1 1 13 13 TYR CE2 C 13 112.575 0.16 . 3 . . . A 13 TYR CE2 . 17806 1
107 . 1 1 13 13 TYR N N 15 118.821 0.12 . 1 . . . A 13 TYR N . 17806 1
108 . 1 1 14 14 GLU H H 1 8.465 0.025 . 1 . . . A 14 GLU H . 17806 1
109 . 1 1 14 14 GLU HA H 1 5.025 0.025 . 1 . . . A 14 GLU HA . 17806 1
110 . 1 1 14 14 GLU HB2 H 1 1.727 0.025 . 2 . . . A 14 GLU HB2 . 17806 1
111 . 1 1 14 14 GLU HB3 H 1 1.856 0.025 . 2 . . . A 14 GLU HB3 . 17806 1
112 . 1 1 14 14 GLU HG2 H 1 2.122 0.025 . 2 . . . A 14 GLU HG2 . 17806 1
113 . 1 1 14 14 GLU HG3 H 1 1.850 0.025 . 2 . . . A 14 GLU HG3 . 17806 1
114 . 1 1 14 14 GLU C C 13 170.538 0.16 . 1 . . . A 14 GLU C . 17806 1
115 . 1 1 14 14 GLU CA C 13 51.901 0.16 . 1 . . . A 14 GLU CA . 17806 1
116 . 1 1 14 14 GLU CB C 13 31.010 0.16 . 1 . . . A 14 GLU CB . 17806 1
117 . 1 1 14 14 GLU CG C 13 33.055 0.16 . 1 . . . A 14 GLU CG . 17806 1
118 . 1 1 14 14 GLU N N 15 121.324 0.12 . 1 . . . A 14 GLU N . 17806 1
119 . 1 1 15 15 VAL H H 1 9.443 0.025 . 1 . . . A 15 VAL H . 17806 1
120 . 1 1 15 15 VAL HA H 1 5.867 0.025 . 1 . . . A 15 VAL HA . 17806 1
121 . 1 1 15 15 VAL HB H 1 2.068 0.025 . 1 . . . A 15 VAL HB . 17806 1
122 . 1 1 15 15 VAL HG11 H 1 0.848 0.025 . . . . . A 15 VAL HG11 . 17806 1
123 . 1 1 15 15 VAL HG12 H 1 0.848 0.025 . . . . . A 15 VAL HG12 . 17806 1
124 . 1 1 15 15 VAL HG13 H 1 0.848 0.025 . . . . . A 15 VAL HG13 . 17806 1
125 . 1 1 15 15 VAL HG21 H 1 1.039 0.025 . . . . . A 15 VAL HG21 . 17806 1
126 . 1 1 15 15 VAL HG22 H 1 1.039 0.025 . . . . . A 15 VAL HG22 . 17806 1
127 . 1 1 15 15 VAL HG23 H 1 1.039 0.025 . . . . . A 15 VAL HG23 . 17806 1
128 . 1 1 15 15 VAL C C 13 169.568 0.16 . 1 . . . A 15 VAL C . 17806 1
129 . 1 1 15 15 VAL CA C 13 55.198 0.16 . 1 . . . A 15 VAL CA . 17806 1
130 . 1 1 15 15 VAL CB C 13 32.804 0.16 . 1 . . . A 15 VAL CB . 17806 1
131 . 1 1 15 15 VAL CG1 C 13 19.798 0.16 . 2 . . . A 15 VAL CG1 . 17806 1
132 . 1 1 15 15 VAL CG2 C 13 17.096 0.16 . 2 . . . A 15 VAL CG2 . 17806 1
133 . 1 1 15 15 VAL N N 15 123.502 0.12 . 1 . . . A 15 VAL N . 17806 1
134 . 1 1 16 16 THR H H 1 9.124 0.025 . 1 . . . A 16 THR H . 17806 1
135 . 1 1 16 16 THR HA H 1 5.397 0.025 . 1 . . . A 16 THR HA . 17806 1
136 . 1 1 16 16 THR HB H 1 3.923 0.025 . 1 . . . A 16 THR HB . 17806 1
137 . 1 1 16 16 THR HG21 H 1 1.164 0.025 . . . . . A 16 THR HG21 . 17806 1
138 . 1 1 16 16 THR HG22 H 1 1.164 0.025 . . . . . A 16 THR HG22 . 17806 1
139 . 1 1 16 16 THR HG23 H 1 1.164 0.025 . . . . . A 16 THR HG23 . 17806 1
140 . 1 1 16 16 THR C C 13 170.891 0.16 . 1 . . . A 16 THR C . 17806 1
141 . 1 1 16 16 THR CA C 13 56.252 0.16 . 1 . . . A 16 THR CA . 17806 1
142 . 1 1 16 16 THR CB C 13 68.930 0.16 . 1 . . . A 16 THR CB . 17806 1
143 . 1 1 16 16 THR CG2 C 13 19.232 0.16 . 1 . . . A 16 THR CG2 . 17806 1
144 . 1 1 16 16 THR N N 15 118.576 0.12 . 1 . . . A 16 THR N . 17806 1
145 . 1 1 17 17 ILE H H 1 9.023 0.025 . 1 . . . A 17 ILE H . 17806 1
146 . 1 1 17 17 ILE HA H 1 4.290 0.025 . 1 . . . A 17 ILE HA . 17806 1
147 . 1 1 17 17 ILE HB H 1 1.240 0.025 . 1 . . . A 17 ILE HB . 17806 1
148 . 1 1 17 17 ILE HG12 H 1 0.414 0.025 . . . . . A 17 ILE HG12 . 17806 1
149 . 1 1 17 17 ILE HG13 H 1 0.414 0.025 . . . . . A 17 ILE HG13 . 17806 1
150 . 1 1 17 17 ILE HG21 H 1 0.146 0.025 . . . . . A 17 ILE HG21 . 17806 1
151 . 1 1 17 17 ILE HG22 H 1 0.146 0.025 . . . . . A 17 ILE HG22 . 17806 1
152 . 1 1 17 17 ILE HG23 H 1 0.146 0.025 . . . . . A 17 ILE HG23 . 17806 1
153 . 1 1 17 17 ILE HD11 H 1 -0.305 0.025 . . . . . A 17 ILE HD11 . 17806 1
154 . 1 1 17 17 ILE HD12 H 1 -0.305 0.025 . . . . . A 17 ILE HD12 . 17806 1
155 . 1 1 17 17 ILE HD13 H 1 -0.305 0.025 . . . . . A 17 ILE HD13 . 17806 1
156 . 1 1 17 17 ILE C C 13 171.474 0.16 . 1 . . . A 17 ILE C . 17806 1
157 . 1 1 17 17 ILE CA C 13 58.186 0.16 . 1 . . . A 17 ILE CA . 17806 1
158 . 1 1 17 17 ILE CB C 13 37.602 0.16 . 1 . . . A 17 ILE CB . 17806 1
159 . 1 1 17 17 ILE CG1 C 13 25.012 0.16 . 1 . . . A 17 ILE CG1 . 17806 1
160 . 1 1 17 17 ILE CG2 C 13 11.330 0.16 . 1 . . . A 17 ILE CG2 . 17806 1
161 . 1 1 17 17 ILE CD1 C 13 13.019 0.16 . 1 . . . A 17 ILE CD1 . 17806 1
162 . 1 1 17 17 ILE N N 15 124.351 0.12 . 1 . . . A 17 ILE N . 17806 1
163 . 1 1 18 18 GLU H H 1 8.602 0.025 . 1 . . . A 18 GLU H . 17806 1
164 . 1 1 18 18 GLU HA H 1 4.944 0.025 . 1 . . . A 18 GLU HA . 17806 1
165 . 1 1 18 18 GLU HB2 H 1 1.890 0.025 . 2 . . . A 18 GLU HB2 . 17806 1
166 . 1 1 18 18 GLU HB3 H 1 2.039 0.025 . 2 . . . A 18 GLU HB3 . 17806 1
167 . 1 1 18 18 GLU HG2 H 1 1.992 0.025 . 2 . . . A 18 GLU HG2 . 17806 1
168 . 1 1 18 18 GLU HG3 H 1 2.029 0.025 . 2 . . . A 18 GLU HG3 . 17806 1
169 . 1 1 18 18 GLU C C 13 173.320 0.16 . 1 . . . A 18 GLU C . 17806 1
170 . 1 1 18 18 GLU CA C 13 51.877 0.16 . 1 . . . A 18 GLU CA . 17806 1
171 . 1 1 18 18 GLU CB C 13 29.789 0.16 . 1 . . . A 18 GLU CB . 17806 1
172 . 1 1 18 18 GLU CG C 13 34.840 0.16 . 1 . . . A 18 GLU CG . 17806 1
173 . 1 1 18 18 GLU N N 15 125.259 0.12 . 1 . . . A 18 GLU N . 17806 1
174 . 1 1 19 19 GLN H H 1 9.418 0.025 . 1 . . . A 19 GLN H . 17806 1
175 . 1 1 19 19 GLN HA H 1 5.499 0.025 . 1 . . . A 19 GLN HA . 17806 1
176 . 1 1 19 19 GLN HB2 H 1 1.241 0.025 . 2 . . . A 19 GLN HB2 . 17806 1
177 . 1 1 19 19 GLN HB3 H 1 0.756 0.025 . 2 . . . A 19 GLN HB3 . 17806 1
178 . 1 1 19 19 GLN HG2 H 1 1.595 0.025 . 2 . . . A 19 GLN HG2 . 17806 1
179 . 1 1 19 19 GLN HG3 H 1 1.595 0.025 . 2 . . . A 19 GLN HG3 . 17806 1
180 . 1 1 19 19 GLN HE21 H 1 6.838 0.025 . 2 . . . A 19 GLN HE21 . 17806 1
181 . 1 1 19 19 GLN HE22 H 1 7.126 0.025 . 2 . . . A 19 GLN HE22 . 17806 1
182 . 1 1 19 19 GLN C C 13 171.992 0.16 . 1 . . . A 19 GLN C . 17806 1
183 . 1 1 19 19 GLN CA C 13 51.255 0.16 . 1 . . . A 19 GLN CA . 17806 1
184 . 1 1 19 19 GLN CB C 13 29.685 0.16 . 1 . . . A 19 GLN CB . 17806 1
185 . 1 1 19 19 GLN CG C 13 32.616 0.16 . 1 . . . A 19 GLN CG . 17806 1
186 . 1 1 19 19 GLN N N 15 123.950 0.12 . 1 . . . A 19 GLN N . 17806 1
187 . 1 1 19 19 GLN NE2 N 15 112.127 0.12 . 1 . . . A 19 GLN NE2 . 17806 1
188 . 1 1 20 20 SER H H 1 8.954 0.025 . 1 . . . A 20 SER H . 17806 1
189 . 1 1 20 20 SER HA H 1 4.930 0.025 . 1 . . . A 20 SER HA . 17806 1
190 . 1 1 20 20 SER HB2 H 1 3.916 0.025 . 2 . . . A 20 SER HB2 . 17806 1
191 . 1 1 20 20 SER HB3 H 1 4.043 0.025 . 2 . . . A 20 SER HB3 . 17806 1
192 . 1 1 20 20 SER C C 13 172.362 0.16 . 1 . . . A 20 SER C . 17806 1
193 . 1 1 20 20 SER CA C 13 54.843 0.16 . 1 . . . A 20 SER CA . 17806 1
194 . 1 1 20 20 SER CB C 13 62.541 0.16 . 1 . . . A 20 SER CB . 17806 1
195 . 1 1 20 20 SER N N 15 114.358 0.12 . 1 . . . A 20 SER N . 17806 1
196 . 1 1 21 21 GLY H H 1 9.006 0.025 . 1 . . . A 21 GLY H . 17806 1
197 . 1 1 21 21 GLY HA2 H 1 3.952 0.025 . 2 . . . A 21 GLY HA2 . 17806 1
198 . 1 1 21 21 GLY HA3 H 1 4.469 0.025 . 2 . . . A 21 GLY HA3 . 17806 1
199 . 1 1 21 21 GLY C C 13 173.531 0.16 . 1 . . . A 21 GLY C . 17806 1
200 . 1 1 21 21 GLY CA C 13 42.969 0.16 . 1 . . . A 21 GLY CA . 17806 1
201 . 1 1 21 21 GLY N N 15 109.346 0.12 . 1 . . . A 21 GLY N . 17806 1
202 . 1 1 22 22 ASP H H 1 8.273 0.025 . 1 . . . A 22 ASP H . 17806 1
203 . 1 1 22 22 ASP HA H 1 4.942 0.025 . 1 . . . A 22 ASP HA . 17806 1
204 . 1 1 22 22 ASP HB2 H 1 2.411 0.025 . 2 . . . A 22 ASP HB2 . 17806 1
205 . 1 1 22 22 ASP HB3 H 1 3.196 0.025 . 2 . . . A 22 ASP HB3 . 17806 1
206 . 1 1 22 22 ASP C C 13 175.379 0.16 . 1 . . . A 22 ASP C . 17806 1
207 . 1 1 22 22 ASP CA C 13 50.620 0.16 . 1 . . . A 22 ASP CA . 17806 1
208 . 1 1 22 22 ASP CB C 13 36.409 0.16 . 1 . . . A 22 ASP CB . 17806 1
209 . 1 1 22 22 ASP N N 15 126.409 0.12 . 1 . . . A 22 ASP N . 17806 1
210 . 1 1 23 23 PHE H H 1 7.833 0.025 . 1 . . . A 23 PHE H . 17806 1
211 . 1 1 23 23 PHE HA H 1 4.969 0.025 . 1 . . . A 23 PHE HA . 17806 1
212 . 1 1 23 23 PHE HB2 H 1 3.124 0.025 . 2 . . . A 23 PHE HB2 . 17806 1
213 . 1 1 23 23 PHE HB3 H 1 2.750 0.025 . 2 . . . A 23 PHE HB3 . 17806 1
214 . 1 1 23 23 PHE HD1 H 1 6.875 0.025 . 3 . . . A 23 PHE HD1 . 17806 1
215 . 1 1 23 23 PHE HD2 H 1 6.875 0.025 . 3 . . . A 23 PHE HD2 . 17806 1
216 . 1 1 23 23 PHE HE1 H 1 7.218 0.025 . 3 . . . A 23 PHE HE1 . 17806 1
217 . 1 1 23 23 PHE HE2 H 1 7.218 0.025 . 3 . . . A 23 PHE HE2 . 17806 1
218 . 1 1 23 23 PHE C C 13 175.193 0.16 . 1 . . . A 23 PHE C . 17806 1
219 . 1 1 23 23 PHE CA C 13 57.350 0.16 . 1 . . . A 23 PHE CA . 17806 1
220 . 1 1 23 23 PHE CB C 13 36.328 0.16 . 1 . . . A 23 PHE CB . 17806 1
221 . 1 1 23 23 PHE CD1 C 13 127.478 0.16 . 3 . . . A 23 PHE CD1 . 17806 1
222 . 1 1 23 23 PHE CD2 C 13 127.485 0.16 . 3 . . . A 23 PHE CD2 . 17806 1
223 . 1 1 23 23 PHE CE1 C 13 127.470 0.16 . 3 . . . A 23 PHE CE1 . 17806 1
224 . 1 1 23 23 PHE CE2 C 13 127.470 0.16 . 3 . . . A 23 PHE CE2 . 17806 1
225 . 1 1 23 23 PHE N N 15 116.268 0.12 . 1 . . . A 23 PHE N . 17806 1
226 . 1 1 24 24 ARG H H 1 8.103 0.025 . 1 . . . A 24 ARG H . 17806 1
227 . 1 1 24 24 ARG HA H 1 3.950 0.025 . 1 . . . A 24 ARG HA . 17806 1
228 . 1 1 24 24 ARG HB2 H 1 1.741 0.025 . 2 . . . A 24 ARG HB2 . 17806 1
229 . 1 1 24 24 ARG HB3 H 1 1.475 0.025 . 2 . . . A 24 ARG HB3 . 17806 1
230 . 1 1 24 24 ARG HG2 H 1 1.202 0.025 . 2 . . . A 24 ARG HG2 . 17806 1
231 . 1 1 24 24 ARG HG3 H 1 0.894 0.025 . 2 . . . A 24 ARG HG3 . 17806 1
232 . 1 1 24 24 ARG HD2 H 1 2.870 0.025 . 2 . . . A 24 ARG HD2 . 17806 1
233 . 1 1 24 24 ARG HD3 H 1 3.060 0.025 . 2 . . . A 24 ARG HD3 . 17806 1
234 . 1 1 24 24 ARG C C 13 174.288 0.16 . 1 . . . A 24 ARG C . 17806 1
235 . 1 1 24 24 ARG CA C 13 55.578 0.16 . 1 . . . A 24 ARG CA . 17806 1
236 . 1 1 24 24 ARG CB C 13 26.301 0.16 . 1 . . . A 24 ARG CB . 17806 1
237 . 1 1 24 24 ARG CG C 13 26.182 0.16 . 1 . . . A 24 ARG CG . 17806 1
238 . 1 1 24 24 ARG CD C 13 40.151 0.16 . 1 . . . A 24 ARG CD . 17806 1
239 . 1 1 24 24 ARG N N 15 121.463 0.12 . 1 . . . A 24 ARG N . 17806 1
240 . 1 1 25 25 SER H H 1 7.399 0.025 . 1 . . . A 25 SER H . 17806 1
241 . 1 1 25 25 SER HA H 1 4.197 0.025 . 1 . . . A 25 SER HA . 17806 1
242 . 1 1 25 25 SER HB2 H 1 3.568 0.025 . 2 . . . A 25 SER HB2 . 17806 1
243 . 1 1 25 25 SER HB3 H 1 3.568 0.025 . 2 . . . A 25 SER HB3 . 17806 1
244 . 1 1 25 25 SER C C 13 169.877 0.16 . 1 . . . A 25 SER C . 17806 1
245 . 1 1 25 25 SER CA C 13 56.988 0.16 . 1 . . . A 25 SER CA . 17806 1
246 . 1 1 25 25 SER CB C 13 60.400 0.16 . 1 . . . A 25 SER CB . 17806 1
247 . 1 1 25 25 SER N N 15 113.672 0.12 . 1 . . . A 25 SER N . 17806 1
248 . 1 1 26 26 PHE H H 1 6.909 0.025 . 1 . . . A 26 PHE H . 17806 1
249 . 1 1 26 26 PHE HA H 1 4.407 0.025 . 1 . . . A 26 PHE HA . 17806 1
250 . 1 1 26 26 PHE HB2 H 1 2.461 0.025 . 2 . . . A 26 PHE HB2 . 17806 1
251 . 1 1 26 26 PHE HB3 H 1 2.684 0.025 . 2 . . . A 26 PHE HB3 . 17806 1
252 . 1 1 26 26 PHE HD1 H 1 6.876 0.025 . 3 . . . A 26 PHE HD1 . 17806 1
253 . 1 1 26 26 PHE HD2 H 1 6.876 0.025 . 3 . . . A 26 PHE HD2 . 17806 1
254 . 1 1 26 26 PHE HE1 H 1 7.153 0.025 . 3 . . . A 26 PHE HE1 . 17806 1
255 . 1 1 26 26 PHE HE2 H 1 7.153 0.025 . 3 . . . A 26 PHE HE2 . 17806 1
256 . 1 1 26 26 PHE HZ H 1 6.989 0.025 . 1 . . . A 26 PHE HZ . 17806 1
257 . 1 1 26 26 PHE C C 13 172.044 0.16 . 1 . . . A 26 PHE C . 17806 1
258 . 1 1 26 26 PHE CA C 13 54.275 0.16 . 1 . . . A 26 PHE CA . 17806 1
259 . 1 1 26 26 PHE CB C 13 39.144 0.16 . 1 . . . A 26 PHE CB . 17806 1
260 . 1 1 26 26 PHE CD1 C 13 127.552 0.16 . 3 . . . A 26 PHE CD1 . 17806 1
261 . 1 1 26 26 PHE CD2 C 13 127.552 0.16 . 3 . . . A 26 PHE CD2 . 17806 1
262 . 1 1 26 26 PHE CE1 C 13 126.096 0.16 . 3 . . . A 26 PHE CE1 . 17806 1
263 . 1 1 26 26 PHE CE2 C 13 126.096 0.16 . 3 . . . A 26 PHE CE2 . 17806 1
264 . 1 1 26 26 PHE CZ C 13 124.650 0.16 . 1 . . . A 26 PHE CZ . 17806 1
265 . 1 1 26 26 PHE N N 15 118.894 0.12 . 1 . . . A 26 PHE N . 17806 1
266 . 1 1 27 27 ILE H H 1 8.950 0.025 . 1 . . . A 27 ILE H . 17806 1
267 . 1 1 27 27 ILE HA H 1 4.954 0.025 . 1 . . . A 27 ILE HA . 17806 1
268 . 1 1 27 27 ILE HB H 1 1.685 0.025 . 1 . . . A 27 ILE HB . 17806 1
269 . 1 1 27 27 ILE HG12 H 1 1.027 0.025 . 2 . . . A 27 ILE HG12 . 17806 1
270 . 1 1 27 27 ILE HG13 H 1 1.437 0.025 . 2 . . . A 27 ILE HG13 . 17806 1
271 . 1 1 27 27 ILE HD11 H 1 0.766 0.025 . . . . . A 27 ILE HD11 . 17806 1
272 . 1 1 27 27 ILE HD12 H 1 0.766 0.025 . . . . . A 27 ILE HD12 . 17806 1
273 . 1 1 27 27 ILE HD13 H 1 0.766 0.025 . . . . . A 27 ILE HD13 . 17806 1
274 . 1 1 27 27 ILE C C 13 174.880 0.16 . 1 . . . A 27 ILE C . 17806 1
275 . 1 1 27 27 ILE CA C 13 57.885 0.16 . 1 . . . A 27 ILE CA . 17806 1
276 . 1 1 27 27 ILE CB C 13 35.035 0.16 . 1 . . . A 27 ILE CB . 17806 1
277 . 1 1 27 27 ILE CG1 C 13 24.274 0.16 . 1 . . . A 27 ILE CG1 . 17806 1
278 . 1 1 27 27 ILE CD1 C 13 10.489 0.16 . 1 . . . A 27 ILE CD1 . 17806 1
279 . 1 1 27 27 ILE N N 15 123.975 0.12 . 1 . . . A 27 ILE N . 17806 1
280 . 1 1 28 28 LYS H H 1 10.059 0.025 . 1 . . . A 28 LYS H . 17806 1
281 . 1 1 28 28 LYS HA H 1 4.893 0.025 . 1 . . . A 28 LYS HA . 17806 1
282 . 1 1 28 28 LYS HB2 H 1 1.995 0.025 . 2 . . . A 28 LYS HB2 . 17806 1
283 . 1 1 28 28 LYS HB3 H 1 1.663 0.025 . 2 . . . A 28 LYS HB3 . 17806 1
284 . 1 1 28 28 LYS HD2 H 1 2.052 0.025 . 2 . . . A 28 LYS HD2 . 17806 1
285 . 1 1 28 28 LYS C C 13 172.925 0.16 . 1 . . . A 28 LYS C . 17806 1
286 . 1 1 28 28 LYS CA C 13 52.688 0.16 . 1 . . . A 28 LYS CA . 17806 1
287 . 1 1 28 28 LYS CB C 13 31.345 0.16 . 1 . . . A 28 LYS CB . 17806 1
288 . 1 1 28 28 LYS N N 15 131.216 0.12 . 1 . . . A 28 LYS N . 17806 1
289 . 1 1 29 29 SER H H 1 8.347 0.025 . 1 . . . A 29 SER H . 17806 1
290 . 1 1 29 29 SER HA H 1 5.021 0.025 . 1 . . . A 29 SER HA . 17806 1
291 . 1 1 29 29 SER HB2 H 1 3.616 0.025 . 2 . . . A 29 SER HB2 . 17806 1
292 . 1 1 29 29 SER HB3 H 1 3.647 0.025 . 2 . . . A 29 SER HB3 . 17806 1
293 . 1 1 29 29 SER C C 13 170.710 0.16 . 1 . . . A 29 SER C . 17806 1
294 . 1 1 29 29 SER CA C 13 54.321 0.16 . 1 . . . A 29 SER CA . 17806 1
295 . 1 1 29 29 SER CB C 13 62.420 0.16 . 1 . . . A 29 SER CB . 17806 1
296 . 1 1 29 29 SER N N 15 114.165 0.12 . 1 . . . A 29 SER N . 17806 1
297 . 1 1 30 30 VAL H H 1 8.247 0.025 . 1 . . . A 30 VAL H . 17806 1
298 . 1 1 30 30 VAL HA H 1 4.865 0.025 . 1 . . . A 30 VAL HA . 17806 1
299 . 1 1 30 30 VAL HB H 1 1.579 0.025 . 1 . . . A 30 VAL HB . 17806 1
300 . 1 1 30 30 VAL HG11 H 1 0.637 0.025 . . . . . A 30 VAL HG11 . 17806 1
301 . 1 1 30 30 VAL HG12 H 1 0.637 0.025 . . . . . A 30 VAL HG12 . 17806 1
302 . 1 1 30 30 VAL HG13 H 1 0.637 0.025 . . . . . A 30 VAL HG13 . 17806 1
303 . 1 1 30 30 VAL HG21 H 1 0.493 0.025 . . . . . A 30 VAL HG21 . 17806 1
304 . 1 1 30 30 VAL HG22 H 1 0.493 0.025 . . . . . A 30 VAL HG22 . 17806 1
305 . 1 1 30 30 VAL HG23 H 1 0.493 0.025 . . . . . A 30 VAL HG23 . 17806 1
306 . 1 1 30 30 VAL C C 13 170.470 0.16 . 1 . . . A 30 VAL C . 17806 1
307 . 1 1 30 30 VAL CA C 13 58.534 0.16 . 1 . . . A 30 VAL CA . 17806 1
308 . 1 1 30 30 VAL CB C 13 34.108 0.16 . 1 . . . A 30 VAL CB . 17806 1
309 . 1 1 30 30 VAL CG1 C 13 24.097 0.16 . 2 . . . A 30 VAL CG1 . 17806 1
310 . 1 1 30 30 VAL CG2 C 13 18.428 0.16 . 2 . . . A 30 VAL CG2 . 17806 1
311 . 1 1 30 30 VAL N N 15 123.940 0.12 . 1 . . . A 30 VAL N . 17806 1
312 . 1 1 31 31 VAL H H 1 9.194 0.025 . 1 . . . A 31 VAL H . 17806 1
313 . 1 1 31 31 VAL HA H 1 4.947 0.025 . 1 . . . A 31 VAL HA . 17806 1
314 . 1 1 31 31 VAL HB H 1 1.772 0.025 . 1 . . . A 31 VAL HB . 17806 1
315 . 1 1 31 31 VAL HG11 H 1 0.493 0.025 . . . . . A 31 VAL HG11 . 17806 1
316 . 1 1 31 31 VAL HG12 H 1 0.493 0.025 . . . . . A 31 VAL HG12 . 17806 1
317 . 1 1 31 31 VAL HG13 H 1 0.493 0.025 . . . . . A 31 VAL HG13 . 17806 1
318 . 1 1 31 31 VAL HG21 H 1 0.649 0.025 . . . . . A 31 VAL HG21 . 17806 1
319 . 1 1 31 31 VAL HG22 H 1 0.649 0.025 . . . . . A 31 VAL HG22 . 17806 1
320 . 1 1 31 31 VAL HG23 H 1 0.649 0.025 . . . . . A 31 VAL HG23 . 17806 1
321 . 1 1 31 31 VAL C C 13 172.604 0.16 . 1 . . . A 31 VAL C . 17806 1
322 . 1 1 31 31 VAL CA C 13 58.201 0.16 . 1 . . . A 31 VAL CA . 17806 1
323 . 1 1 31 31 VAL CB C 13 31.450 0.16 . 1 . . . A 31 VAL CB . 17806 1
324 . 1 1 31 31 VAL CG1 C 13 18.489 0.16 . 2 . . . A 31 VAL CG1 . 17806 1
325 . 1 1 31 31 VAL CG2 C 13 18.243 0.16 . 2 . . . A 31 VAL CG2 . 17806 1
326 . 1 1 31 31 VAL N N 15 127.113 0.12 . 1 . . . A 31 VAL N . 17806 1
327 . 1 1 32 32 VAL H H 1 9.056 0.025 . 1 . . . A 32 VAL H . 17806 1
328 . 1 1 32 32 VAL HA H 1 4.610 0.025 . 1 . . . A 32 VAL HA . 17806 1
329 . 1 1 32 32 VAL HB H 1 1.653 0.025 . 1 . . . A 32 VAL HB . 17806 1
330 . 1 1 32 32 VAL HG11 H 1 0.536 0.025 . . . . . A 32 VAL HG11 . 17806 1
331 . 1 1 32 32 VAL HG12 H 1 0.536 0.025 . . . . . A 32 VAL HG12 . 17806 1
332 . 1 1 32 32 VAL HG13 H 1 0.536 0.025 . . . . . A 32 VAL HG13 . 17806 1
333 . 1 1 32 32 VAL HG21 H 1 0.647 0.025 . . . . . A 32 VAL HG21 . 17806 1
334 . 1 1 32 32 VAL HG22 H 1 0.647 0.025 . . . . . A 32 VAL HG22 . 17806 1
335 . 1 1 32 32 VAL HG23 H 1 0.647 0.025 . . . . . A 32 VAL HG23 . 17806 1
336 . 1 1 32 32 VAL C C 13 171.008 0.16 . 1 . . . A 32 VAL C . 17806 1
337 . 1 1 32 32 VAL CA C 13 58.045 0.16 . 1 . . . A 32 VAL CA . 17806 1
338 . 1 1 32 32 VAL CB C 13 31.227 0.16 . 1 . . . A 32 VAL CB . 17806 1
339 . 1 1 32 32 VAL CG1 C 13 19.905 0.16 . 2 . . . A 32 VAL CG1 . 17806 1
340 . 1 1 32 32 VAL CG2 C 13 18.797 0.16 . 2 . . . A 32 VAL CG2 . 17806 1
341 . 1 1 32 32 VAL N N 15 127.990 0.12 . 1 . . . A 32 VAL N . 17806 1
342 . 1 1 33 33 VAL H H 1 8.718 0.025 . 1 . . . A 33 VAL H . 17806 1
343 . 1 1 33 33 VAL HA H 1 4.125 0.025 . 1 . . . A 33 VAL HA . 17806 1
344 . 1 1 33 33 VAL HB H 1 1.642 0.025 . 1 . . . A 33 VAL HB . 17806 1
345 . 1 1 33 33 VAL HG11 H 1 0.673 0.025 . . . . . A 33 VAL HG11 . 17806 1
346 . 1 1 33 33 VAL HG12 H 1 0.673 0.025 . . . . . A 33 VAL HG12 . 17806 1
347 . 1 1 33 33 VAL HG13 H 1 0.673 0.025 . . . . . A 33 VAL HG13 . 17806 1
348 . 1 1 33 33 VAL HG21 H 1 0.673 0.025 . . . . . A 33 VAL HG21 . 17806 1
349 . 1 1 33 33 VAL HG22 H 1 0.673 0.025 . . . . . A 33 VAL HG22 . 17806 1
350 . 1 1 33 33 VAL HG23 H 1 0.673 0.025 . . . . . A 33 VAL HG23 . 17806 1
351 . 1 1 33 33 VAL C C 13 171.319 0.16 . 1 . . . A 33 VAL C . 17806 1
352 . 1 1 33 33 VAL CA C 13 57.510 0.16 . 1 . . . A 33 VAL CA . 17806 1
353 . 1 1 33 33 VAL CB C 13 32.301 0.16 . 1 . . . A 33 VAL CB . 17806 1
354 . 1 1 33 33 VAL CG1 C 13 18.366 0.16 . 2 . . . A 33 VAL CG1 . 17806 1
355 . 1 1 33 33 VAL CG2 C 13 18.366 0.16 . 2 . . . A 33 VAL CG2 . 17806 1
356 . 1 1 33 33 VAL N N 15 126.994 0.12 . 1 . . . A 33 VAL N . 17806 1
357 . 1 1 34 34 ALA H H 1 8.746 0.025 . 1 . . . A 34 ALA H . 17806 1
358 . 1 1 34 34 ALA HA H 1 5.037 0.025 . 1 . . . A 34 ALA HA . 17806 1
359 . 1 1 34 34 ALA HB1 H 1 1.221 0.025 . . . . . A 34 ALA HB1 . 17806 1
360 . 1 1 34 34 ALA HB2 H 1 1.221 0.025 . . . . . A 34 ALA HB2 . 17806 1
361 . 1 1 34 34 ALA HB3 H 1 1.221 0.025 . . . . . A 34 ALA HB3 . 17806 1
362 . 1 1 34 34 ALA C C 13 171.857 0.16 . 1 . . . A 34 ALA C . 17806 1
363 . 1 1 34 34 ALA CA C 13 46.843 0.16 . 1 . . . A 34 ALA CA . 17806 1
364 . 1 1 34 34 ALA CB C 13 19.393 0.16 . 1 . . . A 34 ALA CB . 17806 1
365 . 1 1 34 34 ALA N N 15 128.089 0.12 . 1 . . . A 34 ALA N . 17806 1
366 . 1 1 35 35 ASN H H 1 7.857 0.025 . 1 . . . A 35 ASN H . 17806 1
367 . 1 1 35 35 ASN HA H 1 4.723 0.025 . 1 . . . A 35 ASN HA . 17806 1
368 . 1 1 35 35 ASN HB2 H 1 2.696 0.025 . 2 . . . A 35 ASN HB2 . 17806 1
369 . 1 1 35 35 ASN HB3 H 1 2.863 0.025 . 2 . . . A 35 ASN HB3 . 17806 1
370 . 1 1 35 35 ASN HD21 H 1 6.839 0.025 . 2 . . . A 35 ASN HD21 . 17806 1
371 . 1 1 35 35 ASN HD22 H 1 8.095 0.025 . 2 . . . A 35 ASN HD22 . 17806 1
372 . 1 1 35 35 ASN C C 13 174.005 0.16 . 1 . . . A 35 ASN C . 17806 1
373 . 1 1 35 35 ASN CA C 13 50.947 0.16 . 1 . . . A 35 ASN CA . 17806 1
374 . 1 1 35 35 ASN CB C 13 36.618 0.16 . 1 . . . A 35 ASN CB . 17806 1
375 . 1 1 35 35 ASN N N 15 119.680 0.12 . 1 . . . A 35 ASN N . 17806 1
376 . 1 1 35 35 ASN ND2 N 15 111.980 0.12 . 1 . . . A 35 ASN ND2 . 17806 1
377 . 1 1 36 36 GLY H H 1 8.779 0.025 . 1 . . . A 36 GLY H . 17806 1
378 . 1 1 36 36 GLY HA2 H 1 4.494 0.025 . 2 . . . A 36 GLY HA2 . 17806 1
379 . 1 1 36 36 GLY HA3 H 1 3.723 0.025 . 2 . . . A 36 GLY HA3 . 17806 1
380 . 1 1 36 36 GLY C C 13 170.573 0.16 . 1 . . . A 36 GLY C . 17806 1
381 . 1 1 36 36 GLY CA C 13 42.361 0.16 . 1 . . . A 36 GLY CA . 17806 1
382 . 1 1 36 36 GLY N N 15 113.112 0.12 . 1 . . . A 36 GLY N . 17806 1
383 . 1 1 37 37 THR H H 1 7.553 0.025 . 1 . . . A 37 THR H . 17806 1
384 . 1 1 37 37 THR HA H 1 4.654 0.025 . 1 . . . A 37 THR HA . 17806 1
385 . 1 1 37 37 THR HB H 1 4.001 0.025 . 1 . . . A 37 THR HB . 17806 1
386 . 1 1 37 37 THR HG21 H 1 1.029 0.025 . . . . . A 37 THR HG21 . 17806 1
387 . 1 1 37 37 THR HG22 H 1 1.029 0.025 . . . . . A 37 THR HG22 . 17806 1
388 . 1 1 37 37 THR HG23 H 1 1.029 0.025 . . . . . A 37 THR HG23 . 17806 1
389 . 1 1 37 37 THR C C 13 169.734 0.16 . 1 . . . A 37 THR C . 17806 1
390 . 1 1 37 37 THR CA C 13 56.447 0.16 . 1 . . . A 37 THR CA . 17806 1
391 . 1 1 37 37 THR CB C 13 66.539 0.16 . 1 . . . A 37 THR CB . 17806 1
392 . 1 1 37 37 THR CG2 C 13 16.419 0.16 . 1 . . . A 37 THR CG2 . 17806 1
393 . 1 1 37 37 THR N N 15 114.086 0.12 . 1 . . . A 37 THR N . 17806 1
394 . 1 1 38 38 GLN H H 1 8.100 0.025 . 1 . . . A 38 GLN H . 17806 1
395 . 1 1 38 38 GLN HA H 1 4.746 0.025 . 1 . . . A 38 GLN HA . 17806 1
396 . 1 1 38 38 GLN HB2 H 1 2.093 0.025 . 2 . . . A 38 GLN HB2 . 17806 1
397 . 1 1 38 38 GLN HB3 H 1 2.093 0.025 . 2 . . . A 38 GLN HB3 . 17806 1
398 . 1 1 38 38 GLN HG2 H 1 2.299 0.025 . 2 . . . A 38 GLN HG2 . 17806 1
399 . 1 1 38 38 GLN HG3 H 1 2.203 0.025 . 2 . . . A 38 GLN HG3 . 17806 1
400 . 1 1 38 38 GLN HE21 H 1 7.176 0.025 . 2 . . . A 38 GLN HE21 . 17806 1
401 . 1 1 38 38 GLN HE22 H 1 6.712 0.025 . 2 . . . A 38 GLN HE22 . 17806 1
402 . 1 1 38 38 GLN C C 13 172.380 0.16 . 1 . . . A 38 GLN C . 17806 1
403 . 1 1 38 38 GLN CA C 13 52.425 0.16 . 1 . . . A 38 GLN CA . 17806 1
404 . 1 1 38 38 GLN CB C 13 28.867 0.16 . 1 . . . A 38 GLN CB . 17806 1
405 . 1 1 38 38 GLN CG C 13 32.464 0.16 . 1 . . . A 38 GLN CG . 17806 1
406 . 1 1 38 38 GLN N N 15 119.203 0.12 . 1 . . . A 38 GLN N . 17806 1
407 . 1 1 38 38 GLN NE2 N 15 110.825 0.12 . 1 . . . A 38 GLN NE2 . 17806 1
408 . 1 1 39 39 LEU H H 1 8.924 0.025 . 1 . . . A 39 LEU H . 17806 1
409 . 1 1 39 39 LEU HA H 1 5.160 0.025 . 1 . . . A 39 LEU HA . 17806 1
410 . 1 1 39 39 LEU HB2 H 1 1.282 0.025 . 2 . . . A 39 LEU HB2 . 17806 1
411 . 1 1 39 39 LEU HB3 H 1 1.663 0.025 . 2 . . . A 39 LEU HB3 . 17806 1
412 . 1 1 39 39 LEU HG H 1 1.542 0.025 . 1 . . . A 39 LEU HG . 17806 1
413 . 1 1 39 39 LEU HD11 H 1 0.831 0.025 . . . . . A 39 LEU HD11 . 17806 1
414 . 1 1 39 39 LEU HD12 H 1 0.831 0.025 . . . . . A 39 LEU HD12 . 17806 1
415 . 1 1 39 39 LEU HD13 H 1 0.831 0.025 . . . . . A 39 LEU HD13 . 17806 1
416 . 1 1 39 39 LEU HD21 H 1 0.910 0.025 . . . . . A 39 LEU HD21 . 17806 1
417 . 1 1 39 39 LEU HD22 H 1 0.910 0.025 . . . . . A 39 LEU HD22 . 17806 1
418 . 1 1 39 39 LEU HD23 H 1 0.910 0.025 . . . . . A 39 LEU HD23 . 17806 1
419 . 1 1 39 39 LEU C C 13 172.026 0.16 . 1 . . . A 39 LEU C . 17806 1
420 . 1 1 39 39 LEU CA C 13 49.992 0.16 . 1 . . . A 39 LEU CA . 17806 1
421 . 1 1 39 39 LEU CB C 13 42.726 0.16 . 1 . . . A 39 LEU CB . 17806 1
422 . 1 1 39 39 LEU CG C 13 25.774 0.16 . 1 . . . A 39 LEU CG . 17806 1
423 . 1 1 39 39 LEU CD1 C 13 22.738 0.16 . 2 . . . A 39 LEU CD1 . 17806 1
424 . 1 1 39 39 LEU CD2 C 13 21.499 0.16 . 2 . . . A 39 LEU CD2 . 17806 1
425 . 1 1 39 39 LEU N N 15 120.932 0.12 . 1 . . . A 39 LEU N . 17806 1
426 . 1 1 40 40 LYS H H 1 9.478 0.025 . 1 . . . A 40 LYS H . 17806 1
427 . 1 1 40 40 LYS HA H 1 4.975 0.025 . 1 . . . A 40 LYS HA . 17806 1
428 . 1 1 40 40 LYS HB2 H 1 1.581 0.025 . 2 . . . A 40 LYS HB2 . 17806 1
429 . 1 1 40 40 LYS HB3 H 1 1.282 0.025 . 2 . . . A 40 LYS HB3 . 17806 1
430 . 1 1 40 40 LYS HG2 H 1 0.909 0.025 . 2 . . . A 40 LYS HG2 . 17806 1
431 . 1 1 40 40 LYS HG3 H 1 0.966 0.025 . 2 . . . A 40 LYS HG3 . 17806 1
432 . 1 1 40 40 LYS HD2 H 1 1.410 0.025 . 2 . . . A 40 LYS HD2 . 17806 1
433 . 1 1 40 40 LYS HD3 H 1 1.410 0.025 . 2 . . . A 40 LYS HD3 . 17806 1
434 . 1 1 40 40 LYS HE2 H 1 2.749 0.025 . 2 . . . A 40 LYS HE2 . 17806 1
435 . 1 1 40 40 LYS HE3 H 1 2.749 0.025 . 2 . . . A 40 LYS HE3 . 17806 1
436 . 1 1 40 40 LYS C C 13 173.834 0.16 . 1 . . . A 40 LYS C . 17806 1
437 . 1 1 40 40 LYS CA C 13 51.772 0.16 . 1 . . . A 40 LYS CA . 17806 1
438 . 1 1 40 40 LYS CB C 13 31.931 0.16 . 1 . . . A 40 LYS CB . 17806 1
439 . 1 1 40 40 LYS CG C 13 21.473 0.16 . 1 . . . A 40 LYS CG . 17806 1
440 . 1 1 40 40 LYS CD C 13 26.641 0.16 . 1 . . . A 40 LYS CD . 17806 1
441 . 1 1 40 40 LYS CE C 13 39.279 0.16 . 1 . . . A 40 LYS CE . 17806 1
442 . 1 1 40 40 LYS N N 15 121.508 0.12 . 1 . . . A 40 LYS N . 17806 1
443 . 1 1 41 41 ASP H H 1 8.526 0.025 . 1 . . . A 41 ASP H . 17806 1
444 . 1 1 41 41 ASP HA H 1 4.889 0.025 . 1 . . . A 41 ASP HA . 17806 1
445 . 1 1 41 41 ASP HB2 H 1 2.967 0.025 . 2 . . . A 41 ASP HB2 . 17806 1
446 . 1 1 41 41 ASP HB3 H 1 2.469 0.025 . 2 . . . A 41 ASP HB3 . 17806 1
447 . 1 1 41 41 ASP C C 13 175.239 0.16 . 1 . . . A 41 ASP C . 17806 1
448 . 1 1 41 41 ASP CA C 13 51.069 0.16 . 1 . . . A 41 ASP CA . 17806 1
449 . 1 1 41 41 ASP CB C 13 39.868 0.16 . 1 . . . A 41 ASP CB . 17806 1
450 . 1 1 41 41 ASP N N 15 127.693 0.12 . 1 . . . A 41 ASP N . 17806 1
451 . 1 1 42 42 GLY H H 1 8.831 0.025 . 1 . . . A 42 GLY H . 17806 1
452 . 1 1 42 42 GLY HA2 H 1 3.725 0.025 . 2 . . . A 42 GLY HA2 . 17806 1
453 . 1 1 42 42 GLY HA3 H 1 3.665 0.025 . 2 . . . A 42 GLY HA3 . 17806 1
454 . 1 1 42 42 GLY C C 13 171.978 0.16 . 1 . . . A 42 GLY C . 17806 1
455 . 1 1 42 42 GLY CA C 13 44.499 0.16 . 1 . . . A 42 GLY CA . 17806 1
456 . 1 1 42 42 GLY N N 15 115.554 0.12 . 1 . . . A 42 GLY N . 17806 1
457 . 1 1 43 43 ALA H H 1 8.647 0.025 . 1 . . . A 43 ALA H . 17806 1
458 . 1 1 43 43 ALA HA H 1 4.355 0.025 . 1 . . . A 43 ALA HA . 17806 1
459 . 1 1 43 43 ALA HB1 H 1 1.549 0.025 . . . . . A 43 ALA HB1 . 17806 1
460 . 1 1 43 43 ALA HB2 H 1 1.549 0.025 . . . . . A 43 ALA HB2 . 17806 1
461 . 1 1 43 43 ALA HB3 H 1 1.549 0.025 . . . . . A 43 ALA HB3 . 17806 1
462 . 1 1 43 43 ALA C C 13 176.928 0.16 . 1 . . . A 43 ALA C . 17806 1
463 . 1 1 43 43 ALA CA C 13 51.494 0.16 . 1 . . . A 43 ALA CA . 17806 1
464 . 1 1 43 43 ALA CB C 13 16.880 0.16 . 1 . . . A 43 ALA CB . 17806 1
465 . 1 1 43 43 ALA N N 15 122.215 0.12 . 1 . . . A 43 ALA N . 17806 1
466 . 1 1 44 44 THR H H 1 7.766 0.025 . 1 . . . A 44 THR H . 17806 1
467 . 1 1 44 44 THR HA H 1 4.395 0.025 . 1 . . . A 44 THR HA . 17806 1
468 . 1 1 44 44 THR HB H 1 4.322 0.025 . 1 . . . A 44 THR HB . 17806 1
469 . 1 1 44 44 THR HG21 H 1 1.191 0.025 . . . . . A 44 THR HG21 . 17806 1
470 . 1 1 44 44 THR HG22 H 1 1.191 0.025 . . . . . A 44 THR HG22 . 17806 1
471 . 1 1 44 44 THR HG23 H 1 1.191 0.025 . . . . . A 44 THR HG23 . 17806 1
472 . 1 1 44 44 THR C C 13 174.012 0.16 . 1 . . . A 44 THR C . 17806 1
473 . 1 1 44 44 THR CA C 13 58.648 0.16 . 1 . . . A 44 THR CA . 17806 1
474 . 1 1 44 44 THR CB C 13 68.581 0.16 . 1 . . . A 44 THR CB . 17806 1
475 . 1 1 44 44 THR CG2 C 13 18.565 0.16 . 1 . . . A 44 THR CG2 . 17806 1
476 . 1 1 44 44 THR N N 15 105.783 0.12 . 1 . . . A 44 THR N . 17806 1
477 . 1 1 45 45 GLY H H 1 8.385 0.025 . 1 . . . A 45 GLY H . 17806 1
478 . 1 1 45 45 GLY HA2 H 1 4.116 0.025 . 2 . . . A 45 GLY HA2 . 17806 1
479 . 1 1 45 45 GLY HA3 H 1 3.616 0.025 . 2 . . . A 45 GLY HA3 . 17806 1
480 . 1 1 45 45 GLY C C 13 171.055 0.16 . 1 . . . A 45 GLY C . 17806 1
481 . 1 1 45 45 GLY CA C 13 43.005 0.16 . 1 . . . A 45 GLY CA . 17806 1
482 . 1 1 45 45 GLY N N 15 111.388 0.12 . 1 . . . A 45 GLY N . 17806 1
483 . 1 1 46 46 GLU H H 1 7.817 0.025 . 1 . . . A 46 GLU H . 17806 1
484 . 1 1 46 46 GLU HA H 1 4.142 0.025 . 1 . . . A 46 GLU HA . 17806 1
485 . 1 1 46 46 GLU HB2 H 1 1.841 0.025 . 2 . . . A 46 GLU HB2 . 17806 1
486 . 1 1 46 46 GLU HB3 H 1 1.923 0.025 . 2 . . . A 46 GLU HB3 . 17806 1
487 . 1 1 46 46 GLU HG2 H 1 2.272 0.025 . 2 . . . A 46 GLU HG2 . 17806 1
488 . 1 1 46 46 GLU HG3 H 1 2.164 0.025 . 2 . . . A 46 GLU HG3 . 17806 1
489 . 1 1 46 46 GLU C C 13 172.774 0.16 . 1 . . . A 46 GLU C . 17806 1
490 . 1 1 46 46 GLU CA C 13 53.896 0.16 . 1 . . . A 46 GLU CA . 17806 1
491 . 1 1 46 46 GLU CB C 13 28.201 0.16 . 1 . . . A 46 GLU CB . 17806 1
492 . 1 1 46 46 GLU CG C 13 33.133 0.16 . 1 . . . A 46 GLU CG . 17806 1
493 . 1 1 46 46 GLU N N 15 120.992 0.12 . 1 . . . A 46 GLU N . 17806 1
494 . 1 1 47 47 SER H H 1 8.466 0.025 . 1 . . . A 47 SER H . 17806 1
495 . 1 1 47 47 SER HA H 1 4.880 0.025 . 1 . . . A 47 SER HA . 17806 1
496 . 1 1 47 47 SER HB2 H 1 3.687 0.025 . 2 . . . A 47 SER HB2 . 17806 1
497 . 1 1 47 47 SER HB3 H 1 3.603 0.025 . 2 . . . A 47 SER HB3 . 17806 1
498 . 1 1 47 47 SER C C 13 170.950 0.16 . 1 . . . A 47 SER C . 17806 1
499 . 1 1 47 47 SER CA C 13 55.258 0.16 . 1 . . . A 47 SER CA . 17806 1
500 . 1 1 47 47 SER CB C 13 61.052 0.16 . 1 . . . A 47 SER CB . 17806 1
501 . 1 1 47 47 SER N N 15 117.885 0.12 . 1 . . . A 47 SER N . 17806 1
502 . 1 1 48 48 LEU H H 1 9.501 0.025 . 1 . . . A 48 LEU H . 17806 1
503 . 1 1 48 48 LEU HA H 1 4.559 0.025 . 1 . . . A 48 LEU HA . 17806 1
504 . 1 1 48 48 LEU HB2 H 1 1.489 0.025 . 2 . . . A 48 LEU HB2 . 17806 1
505 . 1 1 48 48 LEU HB3 H 1 1.489 0.025 . 2 . . . A 48 LEU HB3 . 17806 1
506 . 1 1 48 48 LEU HG H 1 1.507 0.025 . 1 . . . A 48 LEU HG . 17806 1
507 . 1 1 48 48 LEU HD11 H 1 0.810 0.025 . . . . . A 48 LEU HD11 . 17806 1
508 . 1 1 48 48 LEU HD12 H 1 0.810 0.025 . . . . . A 48 LEU HD12 . 17806 1
509 . 1 1 48 48 LEU HD13 H 1 0.810 0.025 . . . . . A 48 LEU HD13 . 17806 1
510 . 1 1 48 48 LEU HD21 H 1 0.818 0.025 . . . . . A 48 LEU HD21 . 17806 1
511 . 1 1 48 48 LEU HD22 H 1 0.818 0.025 . . . . . A 48 LEU HD22 . 17806 1
512 . 1 1 48 48 LEU HD23 H 1 0.818 0.025 . . . . . A 48 LEU HD23 . 17806 1
513 . 1 1 48 48 LEU C C 13 172.802 0.16 . 1 . . . A 48 LEU C . 17806 1
514 . 1 1 48 48 LEU CA C 13 50.957 0.16 . 1 . . . A 48 LEU CA . 17806 1
515 . 1 1 48 48 LEU CB C 13 42.847 0.16 . 1 . . . A 48 LEU CB . 17806 1
516 . 1 1 48 48 LEU CG C 13 24.039 0.16 . 1 . . . A 48 LEU CG . 17806 1
517 . 1 1 48 48 LEU CD1 C 13 23.551 0.16 . 2 . . . A 48 LEU CD1 . 17806 1
518 . 1 1 48 48 LEU CD2 C 13 20.636 0.16 . 2 . . . A 48 LEU CD2 . 17806 1
519 . 1 1 48 48 LEU N N 15 127.192 0.12 . 1 . . . A 48 LEU N . 17806 1
520 . 1 1 49 49 ALA H H 1 8.131 0.025 . 1 . . . A 49 ALA H . 17806 1
521 . 1 1 49 49 ALA HA H 1 4.271 0.025 . 1 . . . A 49 ALA HA . 17806 1
522 . 1 1 49 49 ALA HB1 H 1 1.295 0.025 . . . . . A 49 ALA HB1 . 17806 1
523 . 1 1 49 49 ALA HB2 H 1 1.295 0.025 . . . . . A 49 ALA HB2 . 17806 1
524 . 1 1 49 49 ALA HB3 H 1 1.295 0.025 . . . . . A 49 ALA HB3 . 17806 1
525 . 1 1 49 49 ALA C C 13 173.821 0.16 . 1 . . . A 49 ALA C . 17806 1
526 . 1 1 49 49 ALA CA C 13 48.706 0.16 . 1 . . . A 49 ALA CA . 17806 1
527 . 1 1 49 49 ALA CB C 13 16.380 0.16 . 1 . . . A 49 ALA CB . 17806 1
528 . 1 1 49 49 ALA N N 15 123.115 0.12 . 1 . . . A 49 ALA N . 17806 1
529 . 1 1 50 50 SER H H 1 8.315 0.025 . 1 . . . A 50 SER H . 17806 1
530 . 1 1 50 50 SER HA H 1 4.652 0.025 . 1 . . . A 50 SER HA . 17806 1
531 . 1 1 50 50 SER HB2 H 1 3.915 0.025 . 2 . . . A 50 SER HB2 . 17806 1
532 . 1 1 50 50 SER HB3 H 1 3.733 0.025 . 2 . . . A 50 SER HB3 . 17806 1
533 . 1 1 50 50 SER CA C 13 52.442 0.16 . 1 . . . A 50 SER CA . 17806 1
534 . 1 1 50 50 SER CB C 13 61.238 0.16 . 1 . . . A 50 SER CB . 17806 1
535 . 1 1 50 50 SER N N 15 112.472 0.12 . 1 . . . A 50 SER N . 17806 1
536 . 1 1 51 51 PRO HA H 1 5.183 0.025 . 1 . . . A 51 PRO HA . 17806 1
537 . 1 1 51 51 PRO HB2 H 1 2.022 0.025 . 2 . . . A 51 PRO HB2 . 17806 1
538 . 1 1 51 51 PRO HB3 H 1 1.614 0.025 . 2 . . . A 51 PRO HB3 . 17806 1
539 . 1 1 51 51 PRO HG2 H 1 1.856 0.025 . 2 . . . A 51 PRO HG2 . 17806 1
540 . 1 1 51 51 PRO HG3 H 1 1.805 0.025 . 2 . . . A 51 PRO HG3 . 17806 1
541 . 1 1 51 51 PRO HD2 H 1 3.551 0.025 . 2 . . . A 51 PRO HD2 . 17806 1
542 . 1 1 51 51 PRO HD3 H 1 3.526 0.025 . 2 . . . A 51 PRO HD3 . 17806 1
543 . 1 1 51 51 PRO C C 13 172.809 0.16 . 1 . . . A 51 PRO C . 17806 1
544 . 1 1 51 51 PRO CA C 13 59.408 0.16 . 1 . . . A 51 PRO CA . 17806 1
545 . 1 1 51 51 PRO CB C 13 32.279 0.16 . 1 . . . A 51 PRO CB . 17806 1
546 . 1 1 51 51 PRO CG C 13 21.834 0.16 . 1 . . . A 51 PRO CG . 17806 1
547 . 1 1 51 51 PRO CD C 13 47.673 0.16 . 1 . . . A 51 PRO CD . 17806 1
548 . 1 1 52 52 VAL H H 1 9.022 0.025 . 1 . . . A 52 VAL H . 17806 1
549 . 1 1 52 52 VAL HA H 1 4.119 0.025 . 1 . . . A 52 VAL HA . 17806 1
550 . 1 1 52 52 VAL HB H 1 1.751 0.025 . 1 . . . A 52 VAL HB . 17806 1
551 . 1 1 52 52 VAL HG11 H 1 0.718 0.025 . . . . . A 52 VAL HG11 . 17806 1
552 . 1 1 52 52 VAL HG12 H 1 0.718 0.025 . . . . . A 52 VAL HG12 . 17806 1
553 . 1 1 52 52 VAL HG13 H 1 0.718 0.025 . . . . . A 52 VAL HG13 . 17806 1
554 . 1 1 52 52 VAL HG21 H 1 0.910 0.025 . . . . . A 52 VAL HG21 . 17806 1
555 . 1 1 52 52 VAL HG22 H 1 0.910 0.025 . . . . . A 52 VAL HG22 . 17806 1
556 . 1 1 52 52 VAL HG23 H 1 0.910 0.025 . . . . . A 52 VAL HG23 . 17806 1
557 . 1 1 52 52 VAL C C 13 171.498 0.16 . 1 . . . A 52 VAL C . 17806 1
558 . 1 1 52 52 VAL CA C 13 59.001 0.16 . 1 . . . A 52 VAL CA . 17806 1
559 . 1 1 52 52 VAL CB C 13 30.826 0.16 . 1 . . . A 52 VAL CB . 17806 1
560 . 1 1 52 52 VAL CG1 C 13 18.030 0.16 . 2 . . . A 52 VAL CG1 . 17806 1
561 . 1 1 52 52 VAL CG2 C 13 21.761 0.16 . 2 . . . A 52 VAL CG2 . 17806 1
562 . 1 1 52 52 VAL N N 15 122.574 0.12 . 1 . . . A 52 VAL N . 17806 1
563 . 1 1 53 53 ILE H H 1 8.381 0.025 . 1 . . . A 53 ILE H . 17806 1
564 . 1 1 53 53 ILE HA H 1 4.557 0.025 . 1 . . . A 53 ILE HA . 17806 1
565 . 1 1 53 53 ILE HB H 1 1.700 0.025 . 1 . . . A 53 ILE HB . 17806 1
566 . 1 1 53 53 ILE HG12 H 1 1.399 0.025 . 2 . . . A 53 ILE HG12 . 17806 1
567 . 1 1 53 53 ILE HG13 H 1 0.992 0.025 . 2 . . . A 53 ILE HG13 . 17806 1
568 . 1 1 53 53 ILE HG21 H 1 0.706 0.025 . . . . . A 53 ILE HG21 . 17806 1
569 . 1 1 53 53 ILE HG22 H 1 0.706 0.025 . . . . . A 53 ILE HG22 . 17806 1
570 . 1 1 53 53 ILE HG23 H 1 0.706 0.025 . . . . . A 53 ILE HG23 . 17806 1
571 . 1 1 53 53 ILE HD11 H 1 0.763 0.025 . . . . . A 53 ILE HD11 . 17806 1
572 . 1 1 53 53 ILE HD12 H 1 0.763 0.025 . . . . . A 53 ILE HD12 . 17806 1
573 . 1 1 53 53 ILE HD13 H 1 0.763 0.025 . . . . . A 53 ILE HD13 . 17806 1
574 . 1 1 53 53 ILE C C 13 173.343 0.16 . 1 . . . A 53 ILE C . 17806 1
575 . 1 1 53 53 ILE CA C 13 57.398 0.16 . 1 . . . A 53 ILE CA . 17806 1
576 . 1 1 53 53 ILE CB C 13 36.096 0.16 . 1 . . . A 53 ILE CB . 17806 1
577 . 1 1 53 53 ILE CG1 C 13 25.028 0.16 . 1 . . . A 53 ILE CG1 . 17806 1
578 . 1 1 53 53 ILE CG2 C 13 14.718 0.16 . 1 . . . A 53 ILE CG2 . 17806 1
579 . 1 1 53 53 ILE CD1 C 13 10.703 0.16 . 1 . . . A 53 ILE CD1 . 17806 1
580 . 1 1 53 53 ILE N N 15 127.591 0.12 . 1 . . . A 53 ILE N . 17806 1
581 . 1 1 54 54 LEU H H 1 9.645 0.025 . 1 . . . A 54 LEU H . 17806 1
582 . 1 1 54 54 LEU HA H 1 4.537 0.025 . 1 . . . A 54 LEU HA . 17806 1
583 . 1 1 54 54 LEU HB2 H 1 1.932 0.025 . 2 . . . A 54 LEU HB2 . 17806 1
584 . 1 1 54 54 LEU HB3 H 1 1.145 0.025 . 2 . . . A 54 LEU HB3 . 17806 1
585 . 1 1 54 54 LEU HG H 1 1.420 0.025 . 1 . . . A 54 LEU HG . 17806 1
586 . 1 1 54 54 LEU HD11 H 1 0.652 0.025 . . . . . A 54 LEU HD11 . 17806 1
587 . 1 1 54 54 LEU HD12 H 1 0.652 0.025 . . . . . A 54 LEU HD12 . 17806 1
588 . 1 1 54 54 LEU HD13 H 1 0.652 0.025 . . . . . A 54 LEU HD13 . 17806 1
589 . 1 1 54 54 LEU HD21 H 1 0.561 0.025 . . . . . A 54 LEU HD21 . 17806 1
590 . 1 1 54 54 LEU HD22 H 1 0.561 0.025 . . . . . A 54 LEU HD22 . 17806 1
591 . 1 1 54 54 LEU HD23 H 1 0.561 0.025 . . . . . A 54 LEU HD23 . 17806 1
592 . 1 1 54 54 LEU C C 13 172.496 0.16 . 1 . . . A 54 LEU C . 17806 1
593 . 1 1 54 54 LEU CA C 13 50.837 0.16 . 1 . . . A 54 LEU CA . 17806 1
594 . 1 1 54 54 LEU CB C 13 39.611 0.16 . 1 . . . A 54 LEU CB . 17806 1
595 . 1 1 54 54 LEU CG C 13 23.830 0.16 . 1 . . . A 54 LEU CG . 17806 1
596 . 1 1 54 54 LEU CD1 C 13 20.508 0.16 . 2 . . . A 54 LEU CD1 . 17806 1
597 . 1 1 54 54 LEU CD2 C 13 22.997 0.16 . 2 . . . A 54 LEU CD2 . 17806 1
598 . 1 1 54 54 LEU N N 15 129.185 0.12 . 1 . . . A 54 LEU N . 17806 1
599 . 1 1 55 55 SER H H 1 8.932 0.025 . 1 . . . A 55 SER H . 17806 1
600 . 1 1 55 55 SER HA H 1 5.074 0.025 . 1 . . . A 55 SER HA . 17806 1
601 . 1 1 55 55 SER HB2 H 1 4.029 0.025 . 2 . . . A 55 SER HB2 . 17806 1
602 . 1 1 55 55 SER HB3 H 1 4.271 0.025 . 2 . . . A 55 SER HB3 . 17806 1
603 . 1 1 55 55 SER C C 13 172.109 0.16 . 1 . . . A 55 SER C . 17806 1
604 . 1 1 55 55 SER CA C 13 53.397 0.16 . 1 . . . A 55 SER CA . 17806 1
605 . 1 1 55 55 SER CB C 13 63.331 0.16 . 1 . . . A 55 SER CB . 17806 1
606 . 1 1 55 55 SER N N 15 120.367 0.12 . 1 . . . A 55 SER N . 17806 1
607 . 1 1 56 56 ASP H H 1 8.369 0.025 . 1 . . . A 56 ASP H . 17806 1
608 . 1 1 56 56 ASP HA H 1 4.392 0.025 . 1 . . . A 56 ASP HA . 17806 1
609 . 1 1 56 56 ASP HB2 H 1 2.588 0.025 . 2 . . . A 56 ASP HB2 . 17806 1
610 . 1 1 56 56 ASP HB3 H 1 2.666 0.025 . 2 . . . A 56 ASP HB3 . 17806 1
611 . 1 1 56 56 ASP C C 13 175.957 0.16 . 1 . . . A 56 ASP C . 17806 1
612 . 1 1 56 56 ASP CA C 13 56.602 0.16 . 1 . . . A 56 ASP CA . 17806 1
613 . 1 1 56 56 ASP CB C 13 39.365 0.16 . 1 . . . A 56 ASP CB . 17806 1
614 . 1 1 56 56 ASP N N 15 119.741 0.12 . 1 . . . A 56 ASP N . 17806 1
615 . 1 1 57 57 GLU H H 1 8.329 0.025 . 1 . . . A 57 GLU H . 17806 1
616 . 1 1 57 57 GLU HA H 1 4.045 0.025 . 1 . . . A 57 GLU HA . 17806 1
617 . 1 1 57 57 GLU HB2 H 1 1.943 0.025 . 2 . . . A 57 GLU HB2 . 17806 1
618 . 1 1 57 57 GLU HB3 H 1 1.899 0.025 . 2 . . . A 57 GLU HB3 . 17806 1
619 . 1 1 57 57 GLU HG2 H 1 2.275 0.025 . 2 . . . A 57 GLU HG2 . 17806 1
620 . 1 1 57 57 GLU HG3 H 1 2.275 0.025 . 2 . . . A 57 GLU HG3 . 17806 1
621 . 1 1 57 57 GLU C C 13 176.187 0.16 . 1 . . . A 57 GLU C . 17806 1
622 . 1 1 57 57 GLU CA C 13 56.535 0.16 . 1 . . . A 57 GLU CA . 17806 1
623 . 1 1 57 57 GLU CB C 13 26.381 0.16 . 1 . . . A 57 GLU CB . 17806 1
624 . 1 1 57 57 GLU CG C 13 33.394 0.16 . 1 . . . A 57 GLU CG . 17806 1
625 . 1 1 57 57 GLU N N 15 117.479 0.12 . 1 . . . A 57 GLU N . 17806 1
626 . 1 1 58 58 GLU H H 1 7.789 0.025 . 1 . . . A 58 GLU H . 17806 1
627 . 1 1 58 58 GLU HA H 1 4.212 0.025 . 1 . . . A 58 GLU HA . 17806 1
628 . 1 1 58 58 GLU HB2 H 1 2.217 0.025 . 2 . . . A 58 GLU HB2 . 17806 1
629 . 1 1 58 58 GLU HB3 H 1 2.140 0.025 . 2 . . . A 58 GLU HB3 . 17806 1
630 . 1 1 58 58 GLU HG2 H 1 2.253 0.025 . 2 . . . A 58 GLU HG2 . 17806 1
631 . 1 1 58 58 GLU HG3 H 1 2.599 0.025 . 2 . . . A 58 GLU HG3 . 17806 1
632 . 1 1 58 58 GLU C C 13 174.076 0.16 . 1 . . . A 58 GLU C . 17806 1
633 . 1 1 58 58 GLU CA C 13 56.515 0.16 . 1 . . . A 58 GLU CA . 17806 1
634 . 1 1 58 58 GLU CB C 13 27.368 0.16 . 1 . . . A 58 GLU CB . 17806 1
635 . 1 1 58 58 GLU CG C 13 34.238 0.16 . 1 . . . A 58 GLU CG . 17806 1
636 . 1 1 58 58 GLU N N 15 118.716 0.12 . 1 . . . A 58 GLU N . 17806 1
637 . 1 1 59 59 LEU H H 1 7.746 0.025 . 1 . . . A 59 LEU H . 17806 1
638 . 1 1 59 59 LEU HA H 1 4.430 0.025 . 1 . . . A 59 LEU HA . 17806 1
639 . 1 1 59 59 LEU HB2 H 1 1.960 0.025 . 2 . . . A 59 LEU HB2 . 17806 1
640 . 1 1 59 59 LEU HB3 H 1 1.623 0.025 . 2 . . . A 59 LEU HB3 . 17806 1
641 . 1 1 59 59 LEU HG H 1 1.470 0.025 . 1 . . . A 59 LEU HG . 17806 1
642 . 1 1 59 59 LEU HD11 H 1 0.532 0.025 . . . . . A 59 LEU HD11 . 17806 1
643 . 1 1 59 59 LEU HD12 H 1 0.532 0.025 . . . . . A 59 LEU HD12 . 17806 1
644 . 1 1 59 59 LEU HD13 H 1 0.532 0.025 . . . . . A 59 LEU HD13 . 17806 1
645 . 1 1 59 59 LEU HD21 H 1 0.641 0.025 . . . . . A 59 LEU HD21 . 17806 1
646 . 1 1 59 59 LEU HD22 H 1 0.641 0.025 . . . . . A 59 LEU HD22 . 17806 1
647 . 1 1 59 59 LEU HD23 H 1 0.641 0.025 . . . . . A 59 LEU HD23 . 17806 1
648 . 1 1 59 59 LEU C C 13 172.911 0.16 . 1 . . . A 59 LEU C . 17806 1
649 . 1 1 59 59 LEU CA C 13 50.670 0.16 . 1 . . . A 59 LEU CA . 17806 1
650 . 1 1 59 59 LEU CB C 13 39.169 0.16 . 1 . . . A 59 LEU CB . 17806 1
651 . 1 1 59 59 LEU CG C 13 23.789 0.16 . 1 . . . A 59 LEU CG . 17806 1
652 . 1 1 59 59 LEU CD1 C 13 19.145 0.16 . 2 . . . A 59 LEU CD1 . 17806 1
653 . 1 1 59 59 LEU CD2 C 13 24.012 0.16 . 2 . . . A 59 LEU CD2 . 17806 1
654 . 1 1 59 59 LEU N N 15 116.833 0.12 . 1 . . . A 59 LEU N . 17806 1
655 . 1 1 60 60 ALA H H 1 7.294 0.025 . 1 . . . A 60 ALA H . 17806 1
656 . 1 1 60 60 ALA HA H 1 4.569 0.025 . 1 . . . A 60 ALA HA . 17806 1
657 . 1 1 60 60 ALA HB1 H 1 1.499 0.025 . . . . . A 60 ALA HB1 . 17806 1
658 . 1 1 60 60 ALA HB2 H 1 1.499 0.025 . . . . . A 60 ALA HB2 . 17806 1
659 . 1 1 60 60 ALA HB3 H 1 1.499 0.025 . . . . . A 60 ALA HB3 . 17806 1
660 . 1 1 60 60 ALA C C 13 174.596 0.16 . 1 . . . A 60 ALA C . 17806 1
661 . 1 1 60 60 ALA CA C 13 50.436 0.16 . 1 . . . A 60 ALA CA . 17806 1
662 . 1 1 60 60 ALA CB C 13 16.173 0.16 . 1 . . . A 60 ALA CB . 17806 1
663 . 1 1 60 60 ALA N N 15 121.791 0.12 . 1 . . . A 60 ALA N . 17806 1
664 . 1 1 61 61 VAL H H 1 6.768 0.025 . 1 . . . A 61 VAL H . 17806 1
665 . 1 1 61 61 VAL HA H 1 4.540 0.025 . 1 . . . A 61 VAL HA . 17806 1
666 . 1 1 61 61 VAL HB H 1 2.298 0.025 . 1 . . . A 61 VAL HB . 17806 1
667 . 1 1 61 61 VAL HG11 H 1 0.819 0.025 . . . . . A 61 VAL HG11 . 17806 1
668 . 1 1 61 61 VAL HG12 H 1 0.819 0.025 . . . . . A 61 VAL HG12 . 17806 1
669 . 1 1 61 61 VAL HG13 H 1 0.819 0.025 . . . . . A 61 VAL HG13 . 17806 1
670 . 1 1 61 61 VAL HG21 H 1 0.953 0.025 . . . . . A 61 VAL HG21 . 17806 1
671 . 1 1 61 61 VAL HG22 H 1 0.953 0.025 . . . . . A 61 VAL HG22 . 17806 1
672 . 1 1 61 61 VAL HG23 H 1 0.953 0.025 . . . . . A 61 VAL HG23 . 17806 1
673 . 1 1 61 61 VAL C C 13 171.870 0.16 . 1 . . . A 61 VAL C . 17806 1
674 . 1 1 61 61 VAL CA C 13 56.374 0.16 . 1 . . . A 61 VAL CA . 17806 1
675 . 1 1 61 61 VAL CB C 13 30.988 0.16 . 1 . . . A 61 VAL CB . 17806 1
676 . 1 1 61 61 VAL CG1 C 13 15.599 0.16 . 2 . . . A 61 VAL CG1 . 17806 1
677 . 1 1 61 61 VAL CG2 C 13 18.813 0.16 . 2 . . . A 61 VAL CG2 . 17806 1
678 . 1 1 61 61 VAL N N 15 109.641 0.12 . 1 . . . A 61 VAL N . 17806 1
679 . 1 1 62 62 GLU H H 1 8.648 0.025 . 1 . . . A 62 GLU H . 17806 1
680 . 1 1 62 62 GLU HA H 1 3.628 0.025 . 1 . . . A 62 GLU HA . 17806 1
681 . 1 1 62 62 GLU HB2 H 1 2.128 0.025 . 2 . . . A 62 GLU HB2 . 17806 1
682 . 1 1 62 62 GLU HB3 H 1 2.128 0.025 . 2 . . . A 62 GLU HB3 . 17806 1
683 . 1 1 62 62 GLU HG2 H 1 2.478 0.025 . 2 . . . A 62 GLU HG2 . 17806 1
684 . 1 1 62 62 GLU HG3 H 1 2.509 0.025 . 2 . . . A 62 GLU HG3 . 17806 1
685 . 1 1 62 62 GLU C C 13 172.445 0.16 . 1 . . . A 62 GLU C . 17806 1
686 . 1 1 62 62 GLU CA C 13 56.944 0.16 . 1 . . . A 62 GLU CA . 17806 1
687 . 1 1 62 62 GLU CB C 13 27.491 0.16 . 1 . . . A 62 GLU CB . 17806 1
688 . 1 1 62 62 GLU CG C 13 34.323 0.16 . 1 . . . A 62 GLU CG . 17806 1
689 . 1 1 62 62 GLU N N 15 117.682 0.12 . 1 . . . A 62 GLU N . 17806 1
690 . 1 1 63 63 LYS H H 1 7.435 0.025 . 1 . . . A 63 LYS H . 17806 1
691 . 1 1 63 63 LYS HA H 1 5.395 0.025 . 1 . . . A 63 LYS HA . 17806 1
692 . 1 1 63 63 LYS HB2 H 1 1.634 0.025 . 2 . . . A 63 LYS HB2 . 17806 1
693 . 1 1 63 63 LYS HG2 H 1 1.069 0.025 . 2 . . . A 63 LYS HG2 . 17806 1
694 . 1 1 63 63 LYS HG3 H 1 1.069 0.025 . 2 . . . A 63 LYS HG3 . 17806 1
695 . 1 1 63 63 LYS HD2 H 1 1.540 0.025 . 2 . . . A 63 LYS HD2 . 17806 1
696 . 1 1 63 63 LYS HD3 H 1 1.540 0.025 . 2 . . . A 63 LYS HD3 . 17806 1
697 . 1 1 63 63 LYS HE2 H 1 2.689 0.025 . 2 . . . A 63 LYS HE2 . 17806 1
698 . 1 1 63 63 LYS HE3 H 1 2.689 0.025 . 2 . . . A 63 LYS HE3 . 17806 1
699 . 1 1 63 63 LYS C C 13 171.966 0.16 . 1 . . . A 63 LYS C . 17806 1
700 . 1 1 63 63 LYS CA C 13 52.108 0.16 . 1 . . . A 63 LYS CA . 17806 1
701 . 1 1 63 63 LYS CB C 13 32.957 0.16 . 1 . . . A 63 LYS CB . 17806 1
702 . 1 1 63 63 LYS CG C 13 22.712 0.16 . 1 . . . A 63 LYS CG . 17806 1
703 . 1 1 63 63 LYS CD C 13 26.890 0.16 . 1 . . . A 63 LYS CD . 17806 1
704 . 1 1 63 63 LYS N N 15 117.306 0.12 . 1 . . . A 63 LYS N . 17806 1
705 . 1 1 64 64 VAL H H 1 8.528 0.025 . 1 . . . A 64 VAL H . 17806 1
706 . 1 1 64 64 VAL HA H 1 4.228 0.025 . 1 . . . A 64 VAL HA . 17806 1
707 . 1 1 64 64 VAL HB H 1 1.607 0.025 . 1 . . . A 64 VAL HB . 17806 1
708 . 1 1 64 64 VAL HG11 H 1 0.718 0.025 . . . . . A 64 VAL HG11 . 17806 1
709 . 1 1 64 64 VAL HG12 H 1 0.718 0.025 . . . . . A 64 VAL HG12 . 17806 1
710 . 1 1 64 64 VAL HG13 H 1 0.718 0.025 . . . . . A 64 VAL HG13 . 17806 1
711 . 1 1 64 64 VAL HG21 H 1 0.718 0.025 . . . . . A 64 VAL HG21 . 17806 1
712 . 1 1 64 64 VAL HG22 H 1 0.718 0.025 . . . . . A 64 VAL HG22 . 17806 1
713 . 1 1 64 64 VAL HG23 H 1 0.718 0.025 . . . . . A 64 VAL HG23 . 17806 1
714 . 1 1 64 64 VAL C C 13 171.468 0.16 . 1 . . . A 64 VAL C . 17806 1
715 . 1 1 64 64 VAL CA C 13 58.285 0.16 . 1 . . . A 64 VAL CA . 17806 1
716 . 1 1 64 64 VAL CB C 13 32.832 0.16 . 1 . . . A 64 VAL CB . 17806 1
717 . 1 1 64 64 VAL CG1 C 13 18.216 0.16 . 2 . . . A 64 VAL CG1 . 17806 1
718 . 1 1 64 64 VAL CG2 C 13 18.216 0.16 . 2 . . . A 64 VAL CG2 . 17806 1
719 . 1 1 64 64 VAL N N 15 125.885 0.12 . 1 . . . A 64 VAL N . 17806 1
720 . 1 1 65 65 THR H H 1 8.858 0.025 . 1 . . . A 65 THR H . 17806 1
721 . 1 1 65 65 THR HA H 1 5.227 0.025 . 1 . . . A 65 THR HA . 17806 1
722 . 1 1 65 65 THR HB H 1 3.742 0.025 . 1 . . . A 65 THR HB . 17806 1
723 . 1 1 65 65 THR HG21 H 1 1.021 0.025 . . . . . A 65 THR HG21 . 17806 1
724 . 1 1 65 65 THR HG22 H 1 1.021 0.025 . . . . . A 65 THR HG22 . 17806 1
725 . 1 1 65 65 THR HG23 H 1 1.021 0.025 . . . . . A 65 THR HG23 . 17806 1
726 . 1 1 65 65 THR C C 13 170.784 0.16 . 1 . . . A 65 THR C . 17806 1
727 . 1 1 65 65 THR CA C 13 58.357 0.16 . 1 . . . A 65 THR CA . 17806 1
728 . 1 1 65 65 THR CB C 13 68.988 0.16 . 1 . . . A 65 THR CB . 17806 1
729 . 1 1 65 65 THR CG2 C 13 18.309 0.16 . 1 . . . A 65 THR CG2 . 17806 1
730 . 1 1 65 65 THR N N 15 122.384 0.12 . 1 . . . A 65 THR N . 17806 1
731 . 1 1 66 66 LEU H H 1 8.796 0.025 . 1 . . . A 66 LEU H . 17806 1
732 . 1 1 66 66 LEU HA H 1 5.366 0.025 . 1 . . . A 66 LEU HA . 17806 1
733 . 1 1 66 66 LEU HB2 H 1 1.259 0.025 . 2 . . . A 66 LEU HB2 . 17806 1
734 . 1 1 66 66 LEU HB3 H 1 1.596 0.025 . 2 . . . A 66 LEU HB3 . 17806 1
735 . 1 1 66 66 LEU HG H 1 1.567 0.025 . 1 . . . A 66 LEU HG . 17806 1
736 . 1 1 66 66 LEU HD11 H 1 0.717 0.025 . . . . . A 66 LEU HD11 . 17806 1
737 . 1 1 66 66 LEU HD12 H 1 0.717 0.025 . . . . . A 66 LEU HD12 . 17806 1
738 . 1 1 66 66 LEU HD13 H 1 0.717 0.025 . . . . . A 66 LEU HD13 . 17806 1
739 . 1 1 66 66 LEU HD21 H 1 0.848 0.025 . . . . . A 66 LEU HD21 . 17806 1
740 . 1 1 66 66 LEU HD22 H 1 0.848 0.025 . . . . . A 66 LEU HD22 . 17806 1
741 . 1 1 66 66 LEU HD23 H 1 0.848 0.025 . . . . . A 66 LEU HD23 . 17806 1
742 . 1 1 66 66 LEU C C 13 172.713 0.16 . 1 . . . A 66 LEU C . 17806 1
743 . 1 1 66 66 LEU CA C 13 50.739 0.16 . 1 . . . A 66 LEU CA . 17806 1
744 . 1 1 66 66 LEU CB C 13 44.416 0.16 . 1 . . . A 66 LEU CB . 17806 1
745 . 1 1 66 66 LEU CG C 13 24.877 0.16 . 1 . . . A 66 LEU CG . 17806 1
746 . 1 1 66 66 LEU CD1 C 13 23.952 0.16 . 2 . . . A 66 LEU CD1 . 17806 1
747 . 1 1 66 66 LEU CD2 C 13 21.738 0.16 . 2 . . . A 66 LEU CD2 . 17806 1
748 . 1 1 66 66 LEU N N 15 125.107 0.12 . 1 . . . A 66 LEU N . 17806 1
749 . 1 1 67 67 SER H H 1 8.358 0.025 . 1 . . . A 67 SER H . 17806 1
750 . 1 1 67 67 SER HA H 1 5.333 0.025 . 1 . . . A 67 SER HA . 17806 1
751 . 1 1 67 67 SER HB2 H 1 3.717 0.025 . 2 . . . A 67 SER HB2 . 17806 1
752 . 1 1 67 67 SER HB3 H 1 3.834 0.025 . 2 . . . A 67 SER HB3 . 17806 1
753 . 1 1 67 67 SER C C 13 171.414 0.16 . 1 . . . A 67 SER C . 17806 1
754 . 1 1 67 67 SER CA C 13 53.149 0.16 . 1 . . . A 67 SER CA . 17806 1
755 . 1 1 67 67 SER CB C 13 62.433 0.16 . 1 . . . A 67 SER CB . 17806 1
756 . 1 1 67 67 SER N N 15 114.475 0.12 . 1 . . . A 67 SER N . 17806 1
757 . 1 1 68 68 THR H H 1 9.039 0.025 . 1 . . . A 68 THR H . 17806 1
758 . 1 1 68 68 THR HA H 1 5.058 0.025 . 1 . . . A 68 THR HA . 17806 1
759 . 1 1 68 68 THR HB H 1 5.024 0.025 . 1 . . . A 68 THR HB . 17806 1
760 . 1 1 68 68 THR HG21 H 1 1.300 0.025 . . . . . A 68 THR HG21 . 17806 1
761 . 1 1 68 68 THR HG22 H 1 1.300 0.025 . . . . . A 68 THR HG22 . 17806 1
762 . 1 1 68 68 THR HG23 H 1 1.300 0.025 . . . . . A 68 THR HG23 . 17806 1
763 . 1 1 68 68 THR C C 13 173.612 0.16 . 1 . . . A 68 THR C . 17806 1
764 . 1 1 68 68 THR CA C 13 58.549 0.16 . 1 . . . A 68 THR CA . 17806 1
765 . 1 1 68 68 THR CB C 13 66.452 0.16 . 1 . . . A 68 THR CB . 17806 1
766 . 1 1 68 68 THR CG2 C 13 21.066 0.16 . 1 . . . A 68 THR CG2 . 17806 1
767 . 1 1 68 68 THR N N 15 114.239 0.12 . 1 . . . A 68 THR N . 17806 1
768 . 1 1 69 69 THR H H 1 8.626 0.025 . 1 . . . A 69 THR H . 17806 1
769 . 1 1 69 69 THR HA H 1 3.972 0.025 . 1 . . . A 69 THR HA . 17806 1
770 . 1 1 69 69 THR HB H 1 4.175 0.025 . 1 . . . A 69 THR HB . 17806 1
771 . 1 1 69 69 THR HG21 H 1 0.989 0.025 . . . . . A 69 THR HG21 . 17806 1
772 . 1 1 69 69 THR HG22 H 1 0.989 0.025 . . . . . A 69 THR HG22 . 17806 1
773 . 1 1 69 69 THR HG23 H 1 0.989 0.025 . . . . . A 69 THR HG23 . 17806 1
774 . 1 1 69 69 THR C C 13 172.686 0.16 . 1 . . . A 69 THR C . 17806 1
775 . 1 1 69 69 THR CA C 13 60.677 0.16 . 1 . . . A 69 THR CA . 17806 1
776 . 1 1 69 69 THR CB C 13 65.089 0.16 . 1 . . . A 69 THR CB . 17806 1
777 . 1 1 69 69 THR CG2 C 13 20.360 0.16 . 1 . . . A 69 THR CG2 . 17806 1
778 . 1 1 69 69 THR N N 15 115.512 0.12 . 1 . . . A 69 THR N . 17806 1
779 . 1 1 70 70 GLY H H 1 7.585 0.025 . 1 . . . A 70 GLY H . 17806 1
780 . 1 1 70 70 GLY HA2 H 1 4.140 0.025 . 2 . . . A 70 GLY HA2 . 17806 1
781 . 1 1 70 70 GLY HA3 H 1 3.638 0.025 . 2 . . . A 70 GLY HA3 . 17806 1
782 . 1 1 70 70 GLY C C 13 169.830 0.16 . 1 . . . A 70 GLY C . 17806 1
783 . 1 1 70 70 GLY CA C 13 40.969 0.16 . 1 . . . A 70 GLY CA . 17806 1
784 . 1 1 70 70 GLY N N 15 112.649 0.12 . 1 . . . A 70 GLY N . 17806 1
785 . 1 1 71 71 LYS H H 1 8.301 0.025 . 1 . . . A 71 LYS H . 17806 1
786 . 1 1 71 71 LYS HA H 1 3.737 0.025 . 1 . . . A 71 LYS HA . 17806 1
787 . 1 1 71 71 LYS HB2 H 1 1.492 0.025 . 2 . . . A 71 LYS HB2 . 17806 1
788 . 1 1 71 71 LYS HB3 H 1 1.191 0.025 . 2 . . . A 71 LYS HB3 . 17806 1
789 . 1 1 71 71 LYS HG2 H 1 1.301 0.025 . 2 . . . A 71 LYS HG2 . 17806 1
790 . 1 1 71 71 LYS HG3 H 1 1.301 0.025 . 2 . . . A 71 LYS HG3 . 17806 1
791 . 1 1 71 71 LYS HD2 H 1 1.312 0.025 . 2 . . . A 71 LYS HD2 . 17806 1
792 . 1 1 71 71 LYS HD3 H 1 1.312 0.025 . 2 . . . A 71 LYS HD3 . 17806 1
793 . 1 1 71 71 LYS HE2 H 1 3.755 0.025 . 2 . . . A 71 LYS HE2 . 17806 1
794 . 1 1 71 71 LYS HE3 H 1 3.988 0.025 . 2 . . . A 71 LYS HE3 . 17806 1
795 . 1 1 71 71 LYS C C 13 173.223 0.16 . 1 . . . A 71 LYS C . 17806 1
796 . 1 1 71 71 LYS CA C 13 54.715 0.16 . 1 . . . A 71 LYS CA . 17806 1
797 . 1 1 71 71 LYS CB C 13 30.657 0.16 . 1 . . . A 71 LYS CB . 17806 1
798 . 1 1 71 71 LYS CG C 13 21.035 0.16 . 1 . . . A 71 LYS CG . 17806 1
799 . 1 1 71 71 LYS CD C 13 26.710 0.16 . 1 . . . A 71 LYS CD . 17806 1
800 . 1 1 71 71 LYS CE C 13 41.827 0.16 . 1 . . . A 71 LYS CE . 17806 1
801 . 1 1 71 71 LYS N N 15 120.451 0.12 . 1 . . . A 71 LYS N . 17806 1
802 . 1 1 72 72 ALA H H 1 9.155 0.025 . 1 . . . A 72 ALA H . 17806 1
803 . 1 1 72 72 ALA HA H 1 4.850 0.025 . 1 . . . A 72 ALA HA . 17806 1
804 . 1 1 72 72 ALA HB1 H 1 1.556 0.025 . . . . . A 72 ALA HB1 . 17806 1
805 . 1 1 72 72 ALA HB2 H 1 1.556 0.025 . . . . . A 72 ALA HB2 . 17806 1
806 . 1 1 72 72 ALA HB3 H 1 1.556 0.025 . . . . . A 72 ALA HB3 . 17806 1
807 . 1 1 72 72 ALA C C 13 175.406 0.16 . 1 . . . A 72 ALA C . 17806 1
808 . 1 1 72 72 ALA CA C 13 46.988 0.16 . 1 . . . A 72 ALA CA . 17806 1
809 . 1 1 72 72 ALA CB C 13 19.325 0.16 . 1 . . . A 72 ALA CB . 17806 1
810 . 1 1 72 72 ALA N N 15 123.707 0.12 . 1 . . . A 72 ALA N . 17806 1
811 . 1 1 73 73 ILE H H 1 8.625 0.025 . 1 . . . A 73 ILE H . 17806 1
812 . 1 1 73 73 ILE HA H 1 4.053 0.025 . 1 . . . A 73 ILE HA . 17806 1
813 . 1 1 73 73 ILE HB H 1 1.830 0.025 . 1 . . . A 73 ILE HB . 17806 1
814 . 1 1 73 73 ILE HG12 H 1 1.404 0.025 . 2 . . . A 73 ILE HG12 . 17806 1
815 . 1 1 73 73 ILE HG13 H 1 1.127 0.025 . 2 . . . A 73 ILE HG13 . 17806 1
816 . 1 1 73 73 ILE HG21 H 1 0.877 0.025 . . . . . A 73 ILE HG21 . 17806 1
817 . 1 1 73 73 ILE HG22 H 1 0.877 0.025 . . . . . A 73 ILE HG22 . 17806 1
818 . 1 1 73 73 ILE HG23 H 1 0.877 0.025 . . . . . A 73 ILE HG23 . 17806 1
819 . 1 1 73 73 ILE HD11 H 1 0.767 0.025 . . . . . A 73 ILE HD11 . 17806 1
820 . 1 1 73 73 ILE HD12 H 1 0.767 0.025 . . . . . A 73 ILE HD12 . 17806 1
821 . 1 1 73 73 ILE HD13 H 1 0.767 0.025 . . . . . A 73 ILE HD13 . 17806 1
822 . 1 1 73 73 ILE C C 13 173.411 0.16 . 1 . . . A 73 ILE C . 17806 1
823 . 1 1 73 73 ILE CA C 13 59.751 0.16 . 1 . . . A 73 ILE CA . 17806 1
824 . 1 1 73 73 ILE CB C 13 36.151 0.16 . 1 . . . A 73 ILE CB . 17806 1
825 . 1 1 73 73 ILE CG1 C 13 24.735 0.16 . 1 . . . A 73 ILE CG1 . 17806 1
826 . 1 1 73 73 ILE CG2 C 13 15.423 0.16 . 1 . . . A 73 ILE CG2 . 17806 1
827 . 1 1 73 73 ILE CD1 C 13 10.229 0.16 . 1 . . . A 73 ILE CD1 . 17806 1
828 . 1 1 73 73 ILE N N 15 120.092 0.12 . 1 . . . A 73 ILE N . 17806 1
829 . 1 1 74 74 GLU H H 1 7.302 0.025 . 1 . . . A 74 GLU H . 17806 1
830 . 1 1 74 74 GLU HA H 1 4.869 0.025 . 1 . . . A 74 GLU HA . 17806 1
831 . 1 1 74 74 GLU HB2 H 1 2.056 0.025 . 2 . . . A 74 GLU HB2 . 17806 1
832 . 1 1 74 74 GLU HB3 H 1 1.895 0.025 . 2 . . . A 74 GLU HB3 . 17806 1
833 . 1 1 74 74 GLU HG2 H 1 2.307 0.025 . 2 . . . A 74 GLU HG2 . 17806 1
834 . 1 1 74 74 GLU HG3 H 1 2.153 0.025 . 2 . . . A 74 GLU HG3 . 17806 1
835 . 1 1 74 74 GLU C C 13 171.037 0.16 . 1 . . . A 74 GLU C . 17806 1
836 . 1 1 74 74 GLU CA C 13 52.356 0.16 . 1 . . . A 74 GLU CA . 17806 1
837 . 1 1 74 74 GLU CB C 13 31.867 0.16 . 1 . . . A 74 GLU CB . 17806 1
838 . 1 1 74 74 GLU CG C 13 34.261 0.16 . 1 . . . A 74 GLU CG . 17806 1
839 . 1 1 74 74 GLU N N 15 115.157 0.12 . 1 . . . A 74 GLU N . 17806 1
840 . 1 1 75 75 PHE H H 1 8.665 0.025 . 1 . . . A 75 PHE H . 17806 1
841 . 1 1 75 75 PHE HA H 1 5.160 0.025 . 1 . . . A 75 PHE HA . 17806 1
842 . 1 1 75 75 PHE HB2 H 1 1.609 0.025 . 2 . . . A 75 PHE HB2 . 17806 1
843 . 1 1 75 75 PHE HB3 H 1 1.609 0.025 . 2 . . . A 75 PHE HB3 . 17806 1
844 . 1 1 75 75 PHE HD1 H 1 6.648 0.025 . 3 . . . A 75 PHE HD1 . 17806 1
845 . 1 1 75 75 PHE HD2 H 1 6.648 0.025 . 3 . . . A 75 PHE HD2 . 17806 1
846 . 1 1 75 75 PHE HE1 H 1 6.881 0.025 . 3 . . . A 75 PHE HE1 . 17806 1
847 . 1 1 75 75 PHE HE2 H 1 6.881 0.025 . 3 . . . A 75 PHE HE2 . 17806 1
848 . 1 1 75 75 PHE C C 13 169.375 0.16 . 1 . . . A 75 PHE C . 17806 1
849 . 1 1 75 75 PHE CA C 13 53.041 0.16 . 1 . . . A 75 PHE CA . 17806 1
850 . 1 1 75 75 PHE CB C 13 39.866 0.16 . 1 . . . A 75 PHE CB . 17806 1
851 . 1 1 75 75 PHE CD1 C 13 127.247 0.16 . 3 . . . A 75 PHE CD1 . 17806 1
852 . 1 1 75 75 PHE CD2 C 13 127.247 0.16 . 3 . . . A 75 PHE CD2 . 17806 1
853 . 1 1 75 75 PHE CE1 C 13 120.834 0.16 . 3 . . . A 75 PHE CE1 . 17806 1
854 . 1 1 75 75 PHE CE2 C 13 120.832 0.16 . 3 . . . A 75 PHE CE2 . 17806 1
855 . 1 1 75 75 PHE N N 15 124.407 0.12 . 1 . . . A 75 PHE N . 17806 1
856 . 1 1 76 76 ALA H H 1 8.537 0.025 . 1 . . . A 76 ALA H . 17806 1
857 . 1 1 76 76 ALA HA H 1 4.966 0.025 . 1 . . . A 76 ALA HA . 17806 1
858 . 1 1 76 76 ALA HB1 H 1 1.264 0.025 . . . . . A 76 ALA HB1 . 17806 1
859 . 1 1 76 76 ALA HB2 H 1 1.264 0.025 . . . . . A 76 ALA HB2 . 17806 1
860 . 1 1 76 76 ALA HB3 H 1 1.264 0.025 . . . . . A 76 ALA HB3 . 17806 1
861 . 1 1 76 76 ALA C C 13 172.126 0.16 . 1 . . . A 76 ALA C . 17806 1
862 . 1 1 76 76 ALA CA C 13 47.670 0.16 . 1 . . . A 76 ALA CA . 17806 1
863 . 1 1 76 76 ALA CB C 13 20.456 0.16 . 1 . . . A 76 ALA CB . 17806 1
864 . 1 1 76 76 ALA N N 15 128.560 0.12 . 1 . . . A 76 ALA N . 17806 1
865 . 1 1 77 77 VAL H H 1 8.159 0.025 . 1 . . . A 77 VAL H . 17806 1
866 . 1 1 77 77 VAL HA H 1 4.686 0.025 . 1 . . . A 77 VAL HA . 17806 1
867 . 1 1 77 77 VAL HB H 1 1.729 0.025 . 1 . . . A 77 VAL HB . 17806 1
868 . 1 1 77 77 VAL HG11 H 1 0.595 0.025 . . . . . A 77 VAL HG11 . 17806 1
869 . 1 1 77 77 VAL HG12 H 1 0.595 0.025 . . . . . A 77 VAL HG12 . 17806 1
870 . 1 1 77 77 VAL HG13 H 1 0.595 0.025 . . . . . A 77 VAL HG13 . 17806 1
871 . 1 1 77 77 VAL HG21 H 1 0.549 0.025 . . . . . A 77 VAL HG21 . 17806 1
872 . 1 1 77 77 VAL HG22 H 1 0.549 0.025 . . . . . A 77 VAL HG22 . 17806 1
873 . 1 1 77 77 VAL HG23 H 1 0.549 0.025 . . . . . A 77 VAL HG23 . 17806 1
874 . 1 1 77 77 VAL C C 13 171.034 0.16 . 1 . . . A 77 VAL C . 17806 1
875 . 1 1 77 77 VAL CA C 13 57.832 0.16 . 1 . . . A 77 VAL CA . 17806 1
876 . 1 1 77 77 VAL CB C 13 32.795 0.16 . 1 . . . A 77 VAL CB . 17806 1
877 . 1 1 77 77 VAL CG1 C 13 18.443 0.16 . 2 . . . A 77 VAL CG1 . 17806 1
878 . 1 1 77 77 VAL CG2 C 13 18.443 0.16 . 2 . . . A 77 VAL CG2 . 17806 1
879 . 1 1 77 77 VAL N N 15 119.281 0.12 . 1 . . . A 77 VAL N . 17806 1
880 . 1 1 78 78 SER H H 1 9.014 0.025 . 1 . . . A 78 SER H . 17806 1
881 . 1 1 78 78 SER HA H 1 5.197 0.025 . 1 . . . A 78 SER HA . 17806 1
882 . 1 1 78 78 SER HB2 H 1 3.852 0.025 . 2 . . . A 78 SER HB2 . 17806 1
883 . 1 1 78 78 SER HB3 H 1 3.852 0.025 . 2 . . . A 78 SER HB3 . 17806 1
884 . 1 1 78 78 SER C C 13 170.082 0.16 . 1 . . . A 78 SER C . 17806 1
885 . 1 1 78 78 SER CA C 13 53.135 0.16 . 1 . . . A 78 SER CA . 17806 1
886 . 1 1 78 78 SER CB C 13 63.382 0.16 . 1 . . . A 78 SER CB . 17806 1
887 . 1 1 78 78 SER N N 15 121.585 0.12 . 1 . . . A 78 SER N . 17806 1
888 . 1 1 79 79 GLY H H 1 8.421 0.025 . 1 . . . A 79 GLY H . 17806 1
889 . 1 1 79 79 GLY HA2 H 1 4.523 0.025 . 2 . . . A 79 GLY HA2 . 17806 1
890 . 1 1 79 79 GLY HA3 H 1 4.523 0.025 . 2 . . . A 79 GLY HA3 . 17806 1
891 . 1 1 79 79 GLY C C 13 169.335 0.16 . 1 . . . A 79 GLY C . 17806 1
892 . 1 1 79 79 GLY CA C 13 43.660 0.16 . 1 . . . A 79 GLY CA . 17806 1
893 . 1 1 79 79 GLY N N 15 107.939 0.12 . 1 . . . A 79 GLY N . 17806 1
894 . 1 1 80 80 GLY H H 1 8.883 0.025 . 1 . . . A 80 GLY H . 17806 1
895 . 1 1 80 80 GLY HA2 H 1 4.370 0.025 . 2 . . . A 80 GLY HA2 . 17806 1
896 . 1 1 80 80 GLY HA3 H 1 4.121 0.025 . 2 . . . A 80 GLY HA3 . 17806 1
897 . 1 1 80 80 GLY C C 13 168.660 0.16 . 1 . . . A 80 GLY C . 17806 1
898 . 1 1 80 80 GLY CA C 13 43.261 0.16 . 1 . . . A 80 GLY CA . 17806 1
899 . 1 1 80 80 GLY N N 15 106.729 0.12 . 1 . . . A 80 GLY N . 17806 1
900 . 1 1 81 81 VAL H H 1 7.330 0.025 . 1 . . . A 81 VAL H . 17806 1
901 . 1 1 81 81 VAL HA H 1 4.871 0.025 . 1 . . . A 81 VAL HA . 17806 1
902 . 1 1 81 81 VAL HB H 1 0.502 0.025 . 1 . . . A 81 VAL HB . 17806 1
903 . 1 1 81 81 VAL HG11 H 1 -0.711 0.025 . . . . . A 81 VAL HG11 . 17806 1
904 . 1 1 81 81 VAL HG12 H 1 -0.711 0.025 . . . . . A 81 VAL HG12 . 17806 1
905 . 1 1 81 81 VAL HG13 H 1 -0.711 0.025 . . . . . A 81 VAL HG13 . 17806 1
906 . 1 1 81 81 VAL HG21 H 1 -0.130 0.025 . . . . . A 81 VAL HG21 . 17806 1
907 . 1 1 81 81 VAL HG22 H 1 -0.130 0.025 . . . . . A 81 VAL HG22 . 17806 1
908 . 1 1 81 81 VAL HG23 H 1 -0.130 0.025 . . . . . A 81 VAL HG23 . 17806 1
909 . 1 1 81 81 VAL C C 13 171.333 0.16 . 1 . . . A 81 VAL C . 17806 1
910 . 1 1 81 81 VAL CA C 13 56.520 0.16 . 1 . . . A 81 VAL CA . 17806 1
911 . 1 1 81 81 VAL CB C 13 33.179 0.16 . 1 . . . A 81 VAL CB . 17806 1
912 . 1 1 81 81 VAL CG1 C 13 18.387 0.16 . 2 . . . A 81 VAL CG1 . 17806 1
913 . 1 1 81 81 VAL CG2 C 13 19.746 0.16 . 2 . . . A 81 VAL CG2 . 17806 1
914 . 1 1 81 81 VAL N N 15 115.409 0.12 . 1 . . . A 81 VAL N . 17806 1
915 . 1 1 82 82 VAL H H 1 8.512 0.025 . 1 . . . A 82 VAL H . 17806 1
916 . 1 1 82 82 VAL HA H 1 4.096 0.025 . 1 . . . A 82 VAL HA . 17806 1
917 . 1 1 82 82 VAL HB H 1 1.820 0.025 . 1 . . . A 82 VAL HB . 17806 1
918 . 1 1 82 82 VAL HG11 H 1 0.839 0.025 . . . . . A 82 VAL HG11 . 17806 1
919 . 1 1 82 82 VAL HG12 H 1 0.839 0.025 . . . . . A 82 VAL HG12 . 17806 1
920 . 1 1 82 82 VAL HG13 H 1 0.839 0.025 . . . . . A 82 VAL HG13 . 17806 1
921 . 1 1 82 82 VAL HG21 H 1 0.777 0.025 . . . . . A 82 VAL HG21 . 17806 1
922 . 1 1 82 82 VAL HG22 H 1 0.777 0.025 . . . . . A 82 VAL HG22 . 17806 1
923 . 1 1 82 82 VAL HG23 H 1 0.777 0.025 . . . . . A 82 VAL HG23 . 17806 1
924 . 1 1 82 82 VAL C C 13 171.360 0.16 . 1 . . . A 82 VAL C . 17806 1
925 . 1 1 82 82 VAL CA C 13 57.049 0.16 . 1 . . . A 82 VAL CA . 17806 1
926 . 1 1 82 82 VAL CB C 13 33.767 0.16 . 1 . . . A 82 VAL CB . 17806 1
927 . 1 1 82 82 VAL CG1 C 13 18.653 0.16 . 2 . . . A 82 VAL CG1 . 17806 1
928 . 1 1 82 82 VAL CG2 C 13 18.653 0.16 . 2 . . . A 82 VAL CG2 . 17806 1
929 . 1 1 82 82 VAL N N 15 119.898 0.12 . 1 . . . A 82 VAL N . 17806 1
930 . 1 1 83 83 ASP H H 1 8.378 0.025 . 1 . . . A 83 ASP H . 17806 1
931 . 1 1 83 83 ASP HA H 1 3.988 0.025 . 1 . . . A 83 ASP HA . 17806 1
932 . 1 1 83 83 ASP HB2 H 1 2.828 0.025 . 2 . . . A 83 ASP HB2 . 17806 1
933 . 1 1 83 83 ASP HB3 H 1 2.428 0.025 . 2 . . . A 83 ASP HB3 . 17806 1
934 . 1 1 83 83 ASP C C 13 173.400 0.16 . 1 . . . A 83 ASP C . 17806 1
935 . 1 1 83 83 ASP CA C 13 51.418 0.16 . 1 . . . A 83 ASP CA . 17806 1
936 . 1 1 83 83 ASP CB C 13 37.211 0.16 . 1 . . . A 83 ASP CB . 17806 1
937 . 1 1 83 83 ASP N N 15 124.374 0.12 . 1 . . . A 83 ASP N . 17806 1
938 . 1 1 84 84 GLY H H 1 8.253 0.025 . 1 . . . A 84 GLY H . 17806 1
939 . 1 1 84 84 GLY HA2 H 1 4.148 0.025 . 2 . . . A 84 GLY HA2 . 17806 1
940 . 1 1 84 84 GLY HA3 H 1 3.603 0.025 . 2 . . . A 84 GLY HA3 . 17806 1
941 . 1 1 84 84 GLY C C 13 171.374 0.16 . 1 . . . A 84 GLY C . 17806 1
942 . 1 1 84 84 GLY CA C 13 42.409 0.16 . 1 . . . A 84 GLY CA . 17806 1
943 . 1 1 84 84 GLY N N 15 115.997 0.12 . 1 . . . A 84 GLY N . 17806 1
944 . 1 1 85 85 GLU H H 1 8.568 0.025 . 1 . . . A 85 GLU H . 17806 1
945 . 1 1 85 85 GLU HA H 1 4.612 0.025 . 1 . . . A 85 GLU HA . 17806 1
946 . 1 1 85 85 GLU HB2 H 1 2.032 0.025 . 2 . . . A 85 GLU HB2 . 17806 1
947 . 1 1 85 85 GLU HB3 H 1 1.778 0.025 . 2 . . . A 85 GLU HB3 . 17806 1
948 . 1 1 85 85 GLU HG2 H 1 2.063 0.025 . 2 . . . A 85 GLU HG2 . 17806 1
949 . 1 1 85 85 GLU HG3 H 1 2.194 0.025 . 2 . . . A 85 GLU HG3 . 17806 1
950 . 1 1 85 85 GLU C C 13 173.838 0.16 . 1 . . . A 85 GLU C . 17806 1
951 . 1 1 85 85 GLU CA C 13 51.691 0.16 . 1 . . . A 85 GLU CA . 17806 1
952 . 1 1 85 85 GLU CB C 13 27.573 0.16 . 1 . . . A 85 GLU CB . 17806 1
953 . 1 1 85 85 GLU CG C 13 32.127 0.16 . 1 . . . A 85 GLU CG . 17806 1
954 . 1 1 85 85 GLU N N 15 121.282 0.12 . 1 . . . A 85 GLU N . 17806 1
955 . 1 1 86 86 ASP H H 1 9.121 0.025 . 1 . . . A 86 ASP H . 17806 1
956 . 1 1 86 86 ASP HA H 1 4.357 0.025 . 1 . . . A 86 ASP HA . 17806 1
957 . 1 1 86 86 ASP HB2 H 1 2.541 0.025 . 2 . . . A 86 ASP HB2 . 17806 1
958 . 1 1 86 86 ASP HB3 H 1 2.541 0.025 . 2 . . . A 86 ASP HB3 . 17806 1
959 . 1 1 86 86 ASP C C 13 174.448 0.16 . 1 . . . A 86 ASP C . 17806 1
960 . 1 1 86 86 ASP CA C 13 53.325 0.16 . 1 . . . A 86 ASP CA . 17806 1
961 . 1 1 86 86 ASP CB C 13 37.587 0.16 . 1 . . . A 86 ASP CB . 17806 1
962 . 1 1 86 86 ASP N N 15 130.428 0.12 . 1 . . . A 86 ASP N . 17806 1
963 . 1 1 87 87 GLY H H 1 8.612 0.025 . 1 . . . A 87 GLY H . 17806 1
964 . 1 1 87 87 GLY HA2 H 1 3.982 0.025 . 2 . . . A 87 GLY HA2 . 17806 1
965 . 1 1 87 87 GLY HA3 H 1 3.675 0.025 . 2 . . . A 87 GLY HA3 . 17806 1
966 . 1 1 87 87 GLY C C 13 170.414 0.16 . 1 . . . A 87 GLY C . 17806 1
967 . 1 1 87 87 GLY CA C 13 42.398 0.16 . 1 . . . A 87 GLY CA . 17806 1
968 . 1 1 87 87 GLY N N 15 108.493 0.12 . 1 . . . A 87 GLY N . 17806 1
969 . 1 1 88 88 VAL H H 1 6.862 0.025 . 1 . . . A 88 VAL H . 17806 1
970 . 1 1 88 88 VAL HA H 1 4.042 0.025 . 1 . . . A 88 VAL HA . 17806 1
971 . 1 1 88 88 VAL HB H 1 1.670 0.025 . 1 . . . A 88 VAL HB . 17806 1
972 . 1 1 88 88 VAL HG11 H 1 0.686 0.025 . . . . . A 88 VAL HG11 . 17806 1
973 . 1 1 88 88 VAL HG12 H 1 0.686 0.025 . . . . . A 88 VAL HG12 . 17806 1
974 . 1 1 88 88 VAL HG13 H 1 0.686 0.025 . . . . . A 88 VAL HG13 . 17806 1
975 . 1 1 88 88 VAL HG21 H 1 0.632 0.025 . . . . . A 88 VAL HG21 . 17806 1
976 . 1 1 88 88 VAL HG22 H 1 0.632 0.025 . . . . . A 88 VAL HG22 . 17806 1
977 . 1 1 88 88 VAL HG23 H 1 0.632 0.025 . . . . . A 88 VAL HG23 . 17806 1
978 . 1 1 88 88 VAL C C 13 171.984 0.16 . 1 . . . A 88 VAL C . 17806 1
979 . 1 1 88 88 VAL CA C 13 57.657 0.16 . 1 . . . A 88 VAL CA . 17806 1
980 . 1 1 88 88 VAL CB C 13 33.078 0.16 . 1 . . . A 88 VAL CB . 17806 1
981 . 1 1 88 88 VAL CG1 C 13 17.912 0.16 . 2 . . . A 88 VAL CG1 . 17806 1
982 . 1 1 88 88 VAL CG2 C 13 17.912 0.16 . 2 . . . A 88 VAL CG2 . 17806 1
983 . 1 1 88 88 VAL N N 15 118.928 0.12 . 1 . . . A 88 VAL N . 17806 1
984 . 1 1 89 89 VAL H H 1 8.960 0.025 . 1 . . . A 89 VAL H . 17806 1
985 . 1 1 89 89 VAL HA H 1 4.059 0.025 . 1 . . . A 89 VAL HA . 17806 1
986 . 1 1 89 89 VAL HB H 1 1.886 0.025 . 1 . . . A 89 VAL HB . 17806 1
987 . 1 1 89 89 VAL HG11 H 1 0.718 0.025 . . . . . A 89 VAL HG11 . 17806 1
988 . 1 1 89 89 VAL HG12 H 1 0.718 0.025 . . . . . A 89 VAL HG12 . 17806 1
989 . 1 1 89 89 VAL HG13 H 1 0.718 0.025 . . . . . A 89 VAL HG13 . 17806 1
990 . 1 1 89 89 VAL HG21 H 1 0.817 0.025 . . . . . A 89 VAL HG21 . 17806 1
991 . 1 1 89 89 VAL HG22 H 1 0.817 0.025 . . . . . A 89 VAL HG22 . 17806 1
992 . 1 1 89 89 VAL HG23 H 1 0.817 0.025 . . . . . A 89 VAL HG23 . 17806 1
993 . 1 1 89 89 VAL C C 13 172.113 0.16 . 1 . . . A 89 VAL C . 17806 1
994 . 1 1 89 89 VAL CA C 13 59.668 0.16 . 1 . . . A 89 VAL CA . 17806 1
995 . 1 1 89 89 VAL CB C 13 27.473 0.16 . 1 . . . A 89 VAL CB . 17806 1
996 . 1 1 89 89 VAL CG1 C 13 18.096 0.16 . 2 . . . A 89 VAL CG1 . 17806 1
997 . 1 1 89 89 VAL CG2 C 13 18.209 0.16 . 2 . . . A 89 VAL CG2 . 17806 1
998 . 1 1 89 89 VAL N N 15 131.792 0.12 . 1 . . . A 89 VAL N . 17806 1
999 . 1 1 90 90 ASN H H 1 9.072 0.025 . 1 . . . A 90 ASN H . 17806 1
1000 . 1 1 90 90 ASN HA H 1 4.579 0.025 . 1 . . . A 90 ASN HA . 17806 1
1001 . 1 1 90 90 ASN HB2 H 1 2.086 0.025 . 2 . . . A 90 ASN HB2 . 17806 1
1002 . 1 1 90 90 ASN HB3 H 1 2.952 0.025 . 2 . . . A 90 ASN HB3 . 17806 1
1003 . 1 1 90 90 ASN HD21 H 1 6.768 0.025 . 2 . . . A 90 ASN HD21 . 17806 1
1004 . 1 1 90 90 ASN HD22 H 1 7.231 0.025 . 2 . . . A 90 ASN HD22 . 17806 1
1005 . 1 1 90 90 ASN C C 13 172.764 0.16 . 1 . . . A 90 ASN C . 17806 1
1006 . 1 1 90 90 ASN CA C 13 51.890 0.16 . 1 . . . A 90 ASN CA . 17806 1
1007 . 1 1 90 90 ASN CB C 13 37.733 0.16 . 1 . . . A 90 ASN CB . 17806 1
1008 . 1 1 90 90 ASN N N 15 129.808 0.12 . 1 . . . A 90 ASN N . 17806 1
1009 . 1 1 90 90 ASN ND2 N 15 114.123 0.12 . 1 . . . A 90 ASN ND2 . 17806 1
1010 . 1 1 91 91 GLU H H 1 8.741 0.025 . 1 . . . A 91 GLU H . 17806 1
1011 . 1 1 91 91 GLU HA H 1 4.487 0.025 . 1 . . . A 91 GLU HA . 17806 1
1012 . 1 1 91 91 GLU HB2 H 1 2.256 0.025 . 2 . . . A 91 GLU HB2 . 17806 1
1013 . 1 1 91 91 GLU HB3 H 1 1.828 0.025 . 2 . . . A 91 GLU HB3 . 17806 1
1014 . 1 1 91 91 GLU HG2 H 1 2.295 0.025 . 2 . . . A 91 GLU HG2 . 17806 1
1015 . 1 1 91 91 GLU HG3 H 1 2.401 0.025 . 2 . . . A 91 GLU HG3 . 17806 1
1016 . 1 1 91 91 GLU CA C 13 52.414 0.16 . 1 . . . A 91 GLU CA . 17806 1
1017 . 1 1 91 91 GLU CB C 13 26.197 0.16 . 1 . . . A 91 GLU CB . 17806 1
1018 . 1 1 91 91 GLU CG C 13 33.821 0.16 . 1 . . . A 91 GLU CG . 17806 1
1019 . 1 1 91 91 GLU N N 15 123.165 0.12 . 1 . . . A 91 GLU N . 17806 1
1020 . 1 1 92 92 PRO HA H 1 4.817 0.025 . 1 . . . A 92 PRO HA . 17806 1
1021 . 1 1 92 92 PRO HB2 H 1 1.930 0.025 . 2 . . . A 92 PRO HB2 . 17806 1
1022 . 1 1 92 92 PRO HB3 H 1 1.930 0.025 . 2 . . . A 92 PRO HB3 . 17806 1
1023 . 1 1 92 92 PRO HG2 H 1 2.270 0.025 . 2 . . . A 92 PRO HG2 . 17806 1
1024 . 1 1 92 92 PRO HG3 H 1 1.832 0.025 . 2 . . . A 92 PRO HG3 . 17806 1
1025 . 1 1 92 92 PRO HD2 H 1 3.615 0.025 . 2 . . . A 92 PRO HD2 . 17806 1
1026 . 1 1 92 92 PRO HD3 H 1 3.740 0.025 . 2 . . . A 92 PRO HD3 . 17806 1
1027 . 1 1 92 92 PRO C C 13 175.050 0.16 . 1 . . . A 92 PRO C . 17806 1
1028 . 1 1 92 92 PRO CA C 13 59.879 0.16 . 1 . . . A 92 PRO CA . 17806 1
1029 . 1 1 92 92 PRO CB C 13 25.241 0.16 . 1 . . . A 92 PRO CB . 17806 1
1030 . 1 1 92 92 PRO CG C 13 26.273 0.16 . 1 . . . A 92 PRO CG . 17806 1
1031 . 1 1 92 92 PRO CD C 13 47.177 0.16 . 1 . . . A 92 PRO CD . 17806 1
1032 . 1 1 93 93 MET H H 1 8.643 0.025 . 1 . . . A 93 MET H . 17806 1
1033 . 1 1 93 93 MET HA H 1 5.175 0.025 . 1 . . . A 93 MET HA . 17806 1
1034 . 1 1 93 93 MET HB2 H 1 1.373 0.025 . 2 . . . A 93 MET HB2 . 17806 1
1035 . 1 1 93 93 MET HB3 H 1 1.931 0.025 . 2 . . . A 93 MET HB3 . 17806 1
1036 . 1 1 93 93 MET HG2 H 1 1.455 0.025 . 2 . . . A 93 MET HG2 . 17806 1
1037 . 1 1 93 93 MET HG3 H 1 0.894 0.025 . 2 . . . A 93 MET HG3 . 17806 1
1038 . 1 1 93 93 MET HE1 H 1 1.154 0.025 . . . . . A 93 MET HE1 . 17806 1
1039 . 1 1 93 93 MET HE2 H 1 1.154 0.025 . . . . . A 93 MET HE2 . 17806 1
1040 . 1 1 93 93 MET HE3 H 1 1.154 0.025 . . . . . A 93 MET HE3 . 17806 1
1041 . 1 1 93 93 MET C C 13 170.208 0.16 . 1 . . . A 93 MET C . 17806 1
1042 . 1 1 93 93 MET CA C 13 51.392 0.16 . 1 . . . A 93 MET CA . 17806 1
1043 . 1 1 93 93 MET CB C 13 33.677 0.16 . 1 . . . A 93 MET CB . 17806 1
1044 . 1 1 93 93 MET CG C 13 28.575 0.16 . 1 . . . A 93 MET CG . 17806 1
1045 . 1 1 93 93 MET CE C 13 14.135 0.16 . 1 . . . A 93 MET CE . 17806 1
1046 . 1 1 93 93 MET N N 15 116.804 0.12 . 1 . . . A 93 MET N . 17806 1
1047 . 1 1 94 94 GLN H H 1 8.198 0.025 . 1 . . . A 94 GLN H . 17806 1
1048 . 1 1 94 94 GLN HA H 1 5.272 0.025 . 1 . . . A 94 GLN HA . 17806 1
1049 . 1 1 94 94 GLN HB2 H 1 1.780 0.025 . 2 . . . A 94 GLN HB2 . 17806 1
1050 . 1 1 94 94 GLN HB3 H 1 1.860 0.025 . 2 . . . A 94 GLN HB3 . 17806 1
1051 . 1 1 94 94 GLN HG2 H 1 2.054 0.025 . 2 . . . A 94 GLN HG2 . 17806 1
1052 . 1 1 94 94 GLN HG3 H 1 2.054 0.025 . 2 . . . A 94 GLN HG3 . 17806 1
1053 . 1 1 94 94 GLN HE22 H 1 6.564 0.025 . 2 . . . A 94 GLN HE22 . 17806 1
1054 . 1 1 94 94 GLN C C 13 171.788 0.16 . 1 . . . A 94 GLN C . 17806 1
1055 . 1 1 94 94 GLN CA C 13 51.204 0.16 . 1 . . . A 94 GLN CA . 17806 1
1056 . 1 1 94 94 GLN CB C 13 29.883 0.16 . 1 . . . A 94 GLN CB . 17806 1
1057 . 1 1 94 94 GLN CG C 13 32.038 0.16 . 1 . . . A 94 GLN CG . 17806 1
1058 . 1 1 94 94 GLN N N 15 119.277 0.12 . 1 . . . A 94 GLN N . 17806 1
1059 . 1 1 94 94 GLN NE2 N 15 109.311 0.12 . 1 . . . A 94 GLN NE2 . 17806 1
1060 . 1 1 95 95 TRP H H 1 8.952 0.025 . 1 . . . A 95 TRP H . 17806 1
1061 . 1 1 95 95 TRP HA H 1 5.608 0.025 . 1 . . . A 95 TRP HA . 17806 1
1062 . 1 1 95 95 TRP HB2 H 1 3.103 0.025 . 2 . . . A 95 TRP HB2 . 17806 1
1063 . 1 1 95 95 TRP HB3 H 1 2.748 0.025 . 2 . . . A 95 TRP HB3 . 17806 1
1064 . 1 1 95 95 TRP HD1 H 1 7.018 0.025 . 1 . . . A 95 TRP HD1 . 17806 1
1065 . 1 1 95 95 TRP HE1 H 1 11.274 0.025 . 1 . . . A 95 TRP HE1 . 17806 1
1066 . 1 1 95 95 TRP HE3 H 1 7.152 0.025 . 1 . . . A 95 TRP HE3 . 17806 1
1067 . 1 1 95 95 TRP HZ2 H 1 6.787 0.025 . 1 . . . A 95 TRP HZ2 . 17806 1
1068 . 1 1 95 95 TRP HZ3 H 1 6.623 0.025 . 1 . . . A 95 TRP HZ3 . 17806 1
1069 . 1 1 95 95 TRP HH2 H 1 6.707 0.025 . 1 . . . A 95 TRP HH2 . 17806 1
1070 . 1 1 95 95 TRP C C 13 173.335 0.16 . 1 . . . A 95 TRP C . 17806 1
1071 . 1 1 95 95 TRP CA C 13 50.136 0.16 . 1 . . . A 95 TRP CA . 17806 1
1072 . 1 1 95 95 TRP CB C 13 32.214 0.16 . 1 . . . A 95 TRP CB . 17806 1
1073 . 1 1 95 95 TRP CD1 C 13 118.210 0.16 . 1 . . . A 95 TRP CD1 . 17806 1
1074 . 1 1 95 95 TRP CE3 C 13 114.478 0.16 . 1 . . . A 95 TRP CE3 . 17806 1
1075 . 1 1 95 95 TRP CZ2 C 13 110.23 0.16 . 1 . . . A 95 TRP CZ2 . 17806 1
1076 . 1 1 95 95 TRP CZ3 C 13 122.808 0.16 . 1 . . . A 95 TRP CZ3 . 17806 1
1077 . 1 1 95 95 TRP CH2 C 13 125.271 0.16 . 1 . . . A 95 TRP CH2 . 17806 1
1078 . 1 1 95 95 TRP N N 15 123.846 0.12 . 1 . . . A 95 TRP N . 17806 1
1079 . 1 1 95 95 TRP NE1 N 15 129.873 0.12 . 1 . . . A 95 TRP NE1 . 17806 1
1080 . 1 1 96 96 VAL H H 1 8.795 0.025 . 1 . . . A 96 VAL H . 17806 1
1081 . 1 1 96 96 VAL HA H 1 4.875 0.025 . 1 . . . A 96 VAL HA . 17806 1
1082 . 1 1 96 96 VAL HB H 1 1.858 0.025 . 1 . . . A 96 VAL HB . 17806 1
1083 . 1 1 96 96 VAL HG11 H 1 0.861 0.025 . . . . . A 96 VAL HG11 . 17806 1
1084 . 1 1 96 96 VAL HG12 H 1 0.861 0.025 . . . . . A 96 VAL HG12 . 17806 1
1085 . 1 1 96 96 VAL HG13 H 1 0.861 0.025 . . . . . A 96 VAL HG13 . 17806 1
1086 . 1 1 96 96 VAL HG21 H 1 0.861 0.025 . . . . . A 96 VAL HG21 . 17806 1
1087 . 1 1 96 96 VAL HG22 H 1 0.861 0.025 . . . . . A 96 VAL HG22 . 17806 1
1088 . 1 1 96 96 VAL HG23 H 1 0.861 0.025 . . . . . A 96 VAL HG23 . 17806 1
1089 . 1 1 96 96 VAL C C 13 173.932 0.16 . 1 . . . A 96 VAL C . 17806 1
1090 . 1 1 96 96 VAL CA C 13 59.371 0.16 . 1 . . . A 96 VAL CA . 17806 1
1091 . 1 1 96 96 VAL CB C 13 30.737 0.16 . 1 . . . A 96 VAL CB . 17806 1
1092 . 1 1 96 96 VAL CG1 C 13 18.218 0.16 . 2 . . . A 96 VAL CG1 . 17806 1
1093 . 1 1 96 96 VAL CG2 C 13 18.218 0.16 . 2 . . . A 96 VAL CG2 . 17806 1
1094 . 1 1 96 96 VAL N N 15 120.922 0.12 . 1 . . . A 96 VAL N . 17806 1
1095 . 1 1 97 97 VAL H H 1 9.483 0.025 . 1 . . . A 97 VAL H . 17806 1
1096 . 1 1 97 97 VAL HA H 1 4.934 0.025 . 1 . . . A 97 VAL HA . 17806 1
1097 . 1 1 97 97 VAL HB H 1 1.829 0.025 . 1 . . . A 97 VAL HB . 17806 1
1098 . 1 1 97 97 VAL HG11 H 1 0.663 0.025 . . . . . A 97 VAL HG11 . 17806 1
1099 . 1 1 97 97 VAL HG12 H 1 0.663 0.025 . . . . . A 97 VAL HG12 . 17806 1
1100 . 1 1 97 97 VAL HG13 H 1 0.663 0.025 . . . . . A 97 VAL HG13 . 17806 1
1101 . 1 1 97 97 VAL HG21 H 1 0.663 0.025 . . . . . A 97 VAL HG21 . 17806 1
1102 . 1 1 97 97 VAL HG22 H 1 0.663 0.025 . . . . . A 97 VAL HG22 . 17806 1
1103 . 1 1 97 97 VAL HG23 H 1 0.663 0.025 . . . . . A 97 VAL HG23 . 17806 1
1104 . 1 1 97 97 VAL C C 13 171.487 0.16 . 1 . . . A 97 VAL C . 17806 1
1105 . 1 1 97 97 VAL CA C 13 58.126 0.16 . 1 . . . A 97 VAL CA . 17806 1
1106 . 1 1 97 97 VAL CB C 13 30.899 0.16 . 1 . . . A 97 VAL CB . 17806 1
1107 . 1 1 97 97 VAL CG1 C 13 18.064 0.16 . 2 . . . A 97 VAL CG1 . 17806 1
1108 . 1 1 97 97 VAL CG2 C 13 18.064 0.16 . 2 . . . A 97 VAL CG2 . 17806 1
1109 . 1 1 97 97 VAL N N 15 132.918 0.12 . 1 . . . A 97 VAL N . 17806 1
1110 . 1 1 98 98 THR H H 1 8.862 0.025 . 1 . . . A 98 THR H . 17806 1
1111 . 1 1 98 98 THR HA H 1 4.995 0.025 . 1 . . . A 98 THR HA . 17806 1
1112 . 1 1 98 98 THR HB H 1 3.926 0.025 . 1 . . . A 98 THR HB . 17806 1
1113 . 1 1 98 98 THR HG21 H 1 0.725 0.025 . . . . . A 98 THR HG21 . 17806 1
1114 . 1 1 98 98 THR HG22 H 1 0.725 0.025 . . . . . A 98 THR HG22 . 17806 1
1115 . 1 1 98 98 THR HG23 H 1 0.725 0.025 . . . . . A 98 THR HG23 . 17806 1
1116 . 1 1 98 98 THR C C 13 170.006 0.16 . 1 . . . A 98 THR C . 17806 1
1117 . 1 1 98 98 THR CA C 13 58.471 0.16 . 1 . . . A 98 THR CA . 17806 1
1118 . 1 1 98 98 THR CB C 13 66.836 0.16 . 1 . . . A 98 THR CB . 17806 1
1119 . 1 1 98 98 THR CG2 C 13 18.263 0.16 . 1 . . . A 98 THR CG2 . 17806 1
1120 . 1 1 98 98 THR N N 15 123.728 0.12 . 1 . . . A 98 THR N . 17806 1
1121 . 1 1 99 99 VAL H H 1 8.576 0.025 . 1 . . . A 99 VAL H . 17806 1
1122 . 1 1 99 99 VAL HA H 1 4.884 0.025 . 1 . . . A 99 VAL HA . 17806 1
1123 . 1 1 99 99 VAL HB H 1 1.642 0.025 . 1 . . . A 99 VAL HB . 17806 1
1124 . 1 1 99 99 VAL HG11 H 1 0.594 0.025 . . . . . A 99 VAL HG11 . 17806 1
1125 . 1 1 99 99 VAL HG12 H 1 0.594 0.025 . . . . . A 99 VAL HG12 . 17806 1
1126 . 1 1 99 99 VAL HG13 H 1 0.594 0.025 . . . . . A 99 VAL HG13 . 17806 1
1127 . 1 1 99 99 VAL HG21 H 1 0.925 0.025 . . . . . A 99 VAL HG21 . 17806 1
1128 . 1 1 99 99 VAL HG22 H 1 0.925 0.025 . . . . . A 99 VAL HG22 . 17806 1
1129 . 1 1 99 99 VAL HG23 H 1 0.925 0.025 . . . . . A 99 VAL HG23 . 17806 1
1130 . 1 1 99 99 VAL C C 13 171.414 0.16 . 1 . . . A 99 VAL C . 17806 1
1131 . 1 1 99 99 VAL CA C 13 58.113 0.16 . 1 . . . A 99 VAL CA . 17806 1
1132 . 1 1 99 99 VAL CB C 13 31.705 0.16 . 1 . . . A 99 VAL CB . 17806 1
1133 . 1 1 99 99 VAL CG1 C 13 18.316 0.16 . 2 . . . A 99 VAL CG1 . 17806 1
1134 . 1 1 99 99 VAL CG2 C 13 18.668 0.16 . 2 . . . A 99 VAL CG2 . 17806 1
1135 . 1 1 99 99 VAL N N 15 124.895 0.12 . 1 . . . A 99 VAL N . 17806 1
1136 . 1 1 100 100 TYR H H 1 9.312 0.025 . 1 . . . A 100 TYR H . 17806 1
1137 . 1 1 100 100 TYR HA H 1 4.952 0.025 . 1 . . . A 100 TYR HA . 17806 1
1138 . 1 1 100 100 TYR HB2 H 1 2.162 0.025 . 2 . . . A 100 TYR HB2 . 17806 1
1139 . 1 1 100 100 TYR HB3 H 1 2.616 0.025 . 2 . . . A 100 TYR HB3 . 17806 1
1140 . 1 1 100 100 TYR HD1 H 1 6.570 0.025 . 3 . . . A 100 TYR HD1 . 17806 1
1141 . 1 1 100 100 TYR HD2 H 1 6.570 0.025 . 3 . . . A 100 TYR HD2 . 17806 1
1142 . 1 1 100 100 TYR HE1 H 1 6.555 0.025 . 3 . . . A 100 TYR HE1 . 17806 1
1143 . 1 1 100 100 TYR HE2 H 1 6.555 0.025 . 3 . . . A 100 TYR HE2 . 17806 1
1144 . 1 1 100 100 TYR C C 13 171.672 0.16 . 1 . . . A 100 TYR C . 17806 1
1145 . 1 1 100 100 TYR CA C 13 52.541 0.16 . 1 . . . A 100 TYR CA . 17806 1
1146 . 1 1 100 100 TYR CB C 13 38.817 0.16 . 1 . . . A 100 TYR CB . 17806 1
1147 . 1 1 100 100 TYR CD1 C 13 128.069 0.16 . 3 . . . A 100 TYR CD1 . 17806 1
1148 . 1 1 100 100 TYR CD2 C 13 128.109 0.16 . 3 . . . A 100 TYR CD2 . 17806 1
1149 . 1 1 100 100 TYR CE1 C 13 113.131 0.16 . 3 . . . A 100 TYR CE1 . 17806 1
1150 . 1 1 100 100 TYR CE2 C 13 113.086 0.16 . 3 . . . A 100 TYR CE2 . 17806 1
1151 . 1 1 100 100 TYR N N 15 126.192 0.12 . 1 . . . A 100 TYR N . 17806 1
1152 . 1 1 101 101 LYS H H 1 8.883 0.025 . 1 . . . A 101 LYS H . 17806 1
1153 . 1 1 101 101 LYS HA H 1 4.537 0.025 . 1 . . . A 101 LYS HA . 17806 1
1154 . 1 1 101 101 LYS HB2 H 1 1.055 0.025 . 2 . . . A 101 LYS HB2 . 17806 1
1155 . 1 1 101 101 LYS HB3 H 1 1.454 0.025 . 2 . . . A 101 LYS HB3 . 17806 1
1156 . 1 1 101 101 LYS HG3 H 1 0.468 0.025 . 2 . . . A 101 LYS HG3 . 17806 1
1157 . 1 1 101 101 LYS HD2 H 1 0.453 0.025 . 2 . . . A 101 LYS HD2 . 17806 1
1158 . 1 1 101 101 LYS HD3 H 1 0.223 0.025 . 2 . . . A 101 LYS HD3 . 17806 1
1159 . 1 1 101 101 LYS HE2 H 1 2.533 0.025 . 2 . . . A 101 LYS HE2 . 17806 1
1160 . 1 1 101 101 LYS HE3 H 1 2.582 0.025 . 2 . . . A 101 LYS HE3 . 17806 1
1161 . 1 1 101 101 LYS C C 13 173.795 0.16 . 1 . . . A 101 LYS C . 17806 1
1162 . 1 1 101 101 LYS CA C 13 51.041 0.16 . 1 . . . A 101 LYS CA . 17806 1
1163 . 1 1 101 101 LYS CB C 13 33.779 0.16 . 1 . . . A 101 LYS CB . 17806 1
1164 . 1 1 101 101 LYS CG C 13 20.970 0.16 . 1 . . . A 101 LYS CG . 17806 1
1165 . 1 1 101 101 LYS CD C 13 22.539 0.16 . 1 . . . A 101 LYS CD . 17806 1
1166 . 1 1 101 101 LYS CE C 13 39.348 0.16 . 1 . . . A 101 LYS CE . 17806 1
1167 . 1 1 101 101 LYS N N 15 122.676 0.12 . 1 . . . A 101 LYS N . 17806 1
1168 . 1 1 102 102 ASN H H 1 9.602 0.025 . 1 . . . A 102 ASN H . 17806 1
1169 . 1 1 102 102 ASN HA H 1 4.152 0.025 . 1 . . . A 102 ASN HA . 17806 1
1170 . 1 1 102 102 ASN HB2 H 1 2.873 0.025 . 2 . . . A 102 ASN HB2 . 17806 1
1171 . 1 1 102 102 ASN HB3 H 1 2.666 0.025 . 2 . . . A 102 ASN HB3 . 17806 1
1172 . 1 1 102 102 ASN HD21 H 1 7.199 0.025 . 2 . . . A 102 ASN HD21 . 17806 1
1173 . 1 1 102 102 ASN HD22 H 1 7.694 0.025 . 2 . . . A 102 ASN HD22 . 17806 1
1174 . 1 1 102 102 ASN C C 13 172.582 0.16 . 1 . . . A 102 ASN C . 17806 1
1175 . 1 1 102 102 ASN CA C 13 50.834 0.16 . 1 . . . A 102 ASN CA . 17806 1
1176 . 1 1 102 102 ASN CB C 13 34.326 0.16 . 1 . . . A 102 ASN CB . 17806 1
1177 . 1 1 102 102 ASN N N 15 128.486 0.12 . 1 . . . A 102 ASN N . 17806 1
1178 . 1 1 102 102 ASN ND2 N 15 115.042 0.12 . 1 . . . A 102 ASN ND2 . 17806 1
1179 . 1 1 103 103 GLY H H 1 8.852 0.025 . 1 . . . A 103 GLY H . 17806 1
1180 . 1 1 103 103 GLY HA2 H 1 3.406 0.025 . 2 . . . A 103 GLY HA2 . 17806 1
1181 . 1 1 103 103 GLY HA3 H 1 3.978 0.025 . 2 . . . A 103 GLY HA3 . 17806 1
1182 . 1 1 103 103 GLY CA C 13 42.429 0.16 . 1 . . . A 103 GLY CA . 17806 1
1183 . 1 1 103 103 GLY N N 15 102.973 0.12 . 1 . . . A 103 GLY N . 17806 1
1184 . 1 1 104 104 LYS H H 1 7.613 0.025 . 1 . . . A 104 LYS H . 17806 1
1185 . 1 1 104 104 LYS HA H 1 4.604 0.025 . 1 . . . A 104 LYS HA . 17806 1
1186 . 1 1 104 104 LYS HB2 H 1 1.634 0.025 . 2 . . . A 104 LYS HB2 . 17806 1
1187 . 1 1 104 104 LYS HB3 H 1 1.723 0.025 . 2 . . . A 104 LYS HB3 . 17806 1
1188 . 1 1 104 104 LYS HG2 H 1 1.339 0.025 . 2 . . . A 104 LYS HG2 . 17806 1
1189 . 1 1 104 104 LYS HG3 H 1 1.259 0.025 . 2 . . . A 104 LYS HG3 . 17806 1
1190 . 1 1 104 104 LYS HD2 H 1 1.589 0.025 . 2 . . . A 104 LYS HD2 . 17806 1
1191 . 1 1 104 104 LYS HD3 H 1 1.589 0.025 . 2 . . . A 104 LYS HD3 . 17806 1
1192 . 1 1 104 104 LYS HE2 H 1 2.927 0.025 . 2 . . . A 104 LYS HE2 . 17806 1
1193 . 1 1 104 104 LYS HE3 H 1 2.927 0.025 . 2 . . . A 104 LYS HE3 . 17806 1
1194 . 1 1 104 104 LYS C C 13 172.677 0.16 . 1 . . . A 104 LYS C . 17806 1
1195 . 1 1 104 104 LYS CA C 13 51.471 0.16 . 1 . . . A 104 LYS CA . 17806 1
1196 . 1 1 104 104 LYS CB C 13 31.832 0.16 . 1 . . . A 104 LYS CB . 17806 1
1197 . 1 1 104 104 LYS CG C 13 21.857 0.16 . 1 . . . A 104 LYS CG . 17806 1
1198 . 1 1 104 104 LYS CD C 13 26.220 0.16 . 1 . . . A 104 LYS CD . 17806 1
1199 . 1 1 104 104 LYS CE C 13 39.497 0.16 . 1 . . . A 104 LYS CE . 17806 1
1200 . 1 1 104 104 LYS N N 15 120.846 0.12 . 1 . . . A 104 LYS N . 17806 1
1201 . 1 1 105 105 GLU H H 1 8.964 0.025 . 1 . . . A 105 GLU H . 17806 1
1202 . 1 1 105 105 GLU HA H 1 3.555 0.025 . 1 . . . A 105 GLU HA . 17806 1
1203 . 1 1 105 105 GLU HB2 H 1 1.651 0.025 . 2 . . . A 105 GLU HB2 . 17806 1
1204 . 1 1 105 105 GLU HB3 H 1 1.757 0.025 . 2 . . . A 105 GLU HB3 . 17806 1
1205 . 1 1 105 105 GLU HG2 H 1 1.526 0.025 . 2 . . . A 105 GLU HG2 . 17806 1
1206 . 1 1 105 105 GLU HG3 H 1 1.526 0.025 . 2 . . . A 105 GLU HG3 . 17806 1
1207 . 1 1 105 105 GLU C C 13 174.048 0.16 . 1 . . . A 105 GLU C . 17806 1
1208 . 1 1 105 105 GLU CA C 13 55.056 0.16 . 1 . . . A 105 GLU CA . 17806 1
1209 . 1 1 105 105 GLU CB C 13 27.368 0.16 . 1 . . . A 105 GLU CB . 17806 1
1210 . 1 1 105 105 GLU CG C 13 33.039 0.16 . 1 . . . A 105 GLU CG . 17806 1
1211 . 1 1 105 105 GLU N N 15 127.209 0.12 . 1 . . . A 105 GLU N . 17806 1
1212 . 1 1 106 106 ILE H H 1 8.931 0.025 . 1 . . . A 106 ILE H . 17806 1
1213 . 1 1 106 106 ILE HA H 1 4.592 0.025 . 1 . . . A 106 ILE HA . 17806 1
1214 . 1 1 106 106 ILE HB H 1 1.868 0.025 . 1 . . . A 106 ILE HB . 17806 1
1215 . 1 1 106 106 ILE HG12 H 1 0.632 0.025 . 2 . . . A 106 ILE HG12 . 17806 1
1216 . 1 1 106 106 ILE HG13 H 1 1.016 0.025 . 2 . . . A 106 ILE HG13 . 17806 1
1217 . 1 1 106 106 ILE HG21 H 1 0.796 0.025 . . . . . A 106 ILE HG21 . 17806 1
1218 . 1 1 106 106 ILE HG22 H 1 0.796 0.025 . . . . . A 106 ILE HG22 . 17806 1
1219 . 1 1 106 106 ILE HG23 H 1 0.796 0.025 . . . . . A 106 ILE HG23 . 17806 1
1220 . 1 1 106 106 ILE HD11 H 1 0.475 0.025 . . . . . A 106 ILE HD11 . 17806 1
1221 . 1 1 106 106 ILE HD12 H 1 0.475 0.025 . . . . . A 106 ILE HD12 . 17806 1
1222 . 1 1 106 106 ILE HD13 H 1 0.475 0.025 . . . . . A 106 ILE HD13 . 17806 1
1223 . 1 1 106 106 ILE C C 13 172.576 0.16 . 1 . . . A 106 ILE C . 17806 1
1224 . 1 1 106 106 ILE CA C 13 57.994 0.16 . 1 . . . A 106 ILE CA . 17806 1
1225 . 1 1 106 106 ILE CB C 13 38.120 0.16 . 1 . . . A 106 ILE CB . 17806 1
1226 . 1 1 106 106 ILE CG1 C 13 23.548 0.16 . 1 . . . A 106 ILE CG1 . 17806 1
1227 . 1 1 106 106 ILE CG2 C 13 15.938 0.16 . 1 . . . A 106 ILE CG2 . 17806 1
1228 . 1 1 106 106 ILE CD1 C 13 12.556 0.16 . 1 . . . A 106 ILE CD1 . 17806 1
1229 . 1 1 106 106 ILE N N 15 121.621 0.12 . 1 . . . A 106 ILE N . 17806 1
1230 . 1 1 107 107 GLU H H 1 7.439 0.025 . 1 . . . A 107 GLU H . 17806 1
1231 . 1 1 107 107 GLU HA H 1 4.373 0.025 . 1 . . . A 107 GLU HA . 17806 1
1232 . 1 1 107 107 GLU HB2 H 1 2.221 0.025 . 2 . . . A 107 GLU HB2 . 17806 1
1233 . 1 1 107 107 GLU HB3 H 1 1.718 0.025 . 2 . . . A 107 GLU HB3 . 17806 1
1234 . 1 1 107 107 GLU HG2 H 1 2.209 0.025 . 2 . . . A 107 GLU HG2 . 17806 1
1235 . 1 1 107 107 GLU HG3 H 1 2.155 0.025 . 2 . . . A 107 GLU HG3 . 17806 1
1236 . 1 1 107 107 GLU C C 13 170.185 0.16 . 1 . . . A 107 GLU C . 17806 1
1237 . 1 1 107 107 GLU CA C 13 54.293 0.16 . 1 . . . A 107 GLU CA . 17806 1
1238 . 1 1 107 107 GLU CB C 13 30.791 0.16 . 1 . . . A 107 GLU CB . 17806 1
1239 . 1 1 107 107 GLU CG C 13 33.723 0.16 . 1 . . . A 107 GLU CG . 17806 1
1240 . 1 1 107 107 GLU N N 15 123.222 0.12 . 1 . . . A 107 GLU N . 17806 1
1241 . 1 1 108 108 LYS H H 1 8.502 0.025 . 1 . . . A 108 LYS H . 17806 1
1242 . 1 1 108 108 LYS HA H 1 5.147 0.025 . 1 . . . A 108 LYS HA . 17806 1
1243 . 1 1 108 108 LYS HB2 H 1 1.520 0.025 . 2 . . . A 108 LYS HB2 . 17806 1
1244 . 1 1 108 108 LYS HB3 H 1 1.584 0.025 . 2 . . . A 108 LYS HB3 . 17806 1
1245 . 1 1 108 108 LYS HG2 H 1 1.279 0.025 . 2 . . . A 108 LYS HG2 . 17806 1
1246 . 1 1 108 108 LYS HG3 H 1 1.279 0.025 . 2 . . . A 108 LYS HG3 . 17806 1
1247 . 1 1 108 108 LYS C C 13 172.501 0.16 . 1 . . . A 108 LYS C . 17806 1
1248 . 1 1 108 108 LYS CA C 13 53.174 0.16 . 1 . . . A 108 LYS CA . 17806 1
1249 . 1 1 108 108 LYS CB C 13 31.824 0.16 . 1 . . . A 108 LYS CB . 17806 1
1250 . 1 1 108 108 LYS N N 15 126.670 0.12 . 1 . . . A 108 LYS N . 17806 1
1251 . 1 1 109 109 LYS H H 1 9.371 0.025 . 1 . . . A 109 LYS H . 17806 1
1252 . 1 1 109 109 LYS HA H 1 4.733 0.025 . 1 . . . A 109 LYS HA . 17806 1
1253 . 1 1 109 109 LYS HB2 H 1 1.574 0.025 . 2 . . . A 109 LYS HB2 . 17806 1
1254 . 1 1 109 109 LYS HB3 H 1 1.685 0.025 . 2 . . . A 109 LYS HB3 . 17806 1
1255 . 1 1 109 109 LYS HG2 H 1 1.334 0.025 . 2 . . . A 109 LYS HG2 . 17806 1
1256 . 1 1 109 109 LYS HG3 H 1 1.334 0.025 . 2 . . . A 109 LYS HG3 . 17806 1
1257 . 1 1 109 109 LYS HD2 H 1 1.694 0.025 . 2 . . . A 109 LYS HD2 . 17806 1
1258 . 1 1 109 109 LYS HD3 H 1 1.694 0.025 . 2 . . . A 109 LYS HD3 . 17806 1
1259 . 1 1 109 109 LYS HE2 H 1 2.933 0.025 . 2 . . . A 109 LYS HE2 . 17806 1
1260 . 1 1 109 109 LYS HE3 H 1 2.991 0.025 . 2 . . . A 109 LYS HE3 . 17806 1
1261 . 1 1 109 109 LYS C C 13 171.634 0.16 . 1 . . . A 109 LYS C . 17806 1
1262 . 1 1 109 109 LYS CA C 13 51.249 0.16 . 1 . . . A 109 LYS CA . 17806 1
1263 . 1 1 109 109 LYS CB C 13 32.956 0.16 . 1 . . . A 109 LYS CB . 17806 1
1264 . 1 1 109 109 LYS CG C 13 21.561 0.16 . 1 . . . A 109 LYS CG . 17806 1
1265 . 1 1 109 109 LYS CD C 13 26.045 0.16 . 1 . . . A 109 LYS CD . 17806 1
1266 . 1 1 109 109 LYS CE C 13 39.120 0.16 . 1 . . . A 109 LYS CE . 17806 1
1267 . 1 1 109 109 LYS N N 15 128.071 0.12 . 1 . . . A 109 LYS N . 17806 1
1268 . 1 1 110 110 SER H H 1 8.598 0.025 . 1 . . . A 110 SER H . 17806 1
1269 . 1 1 110 110 SER HA H 1 5.434 0.025 . 1 . . . A 110 SER HA . 17806 1
1270 . 1 1 110 110 SER HB2 H 1 3.645 0.025 . 2 . . . A 110 SER HB2 . 17806 1
1271 . 1 1 110 110 SER HB3 H 1 3.574 0.025 . 2 . . . A 110 SER HB3 . 17806 1
1272 . 1 1 110 110 SER C C 13 171.040 0.16 . 1 . . . A 110 SER C . 17806 1
1273 . 1 1 110 110 SER CA C 13 53.750 0.16 . 1 . . . A 110 SER CA . 17806 1
1274 . 1 1 110 110 SER CB C 13 60.827 0.16 . 1 . . . A 110 SER CB . 17806 1
1275 . 1 1 110 110 SER N N 15 120.162 0.12 . 1 . . . A 110 SER N . 17806 1
1276 . 1 1 111 111 LEU H H 1 9.365 0.025 . 1 . . . A 111 LEU H . 17806 1
1277 . 1 1 111 111 LEU HA H 1 4.494 0.025 . 1 . . . A 111 LEU HA . 17806 1
1278 . 1 1 111 111 LEU HB2 H 1 1.411 0.025 . 2 . . . A 111 LEU HB2 . 17806 1
1279 . 1 1 111 111 LEU HB3 H 1 0.934 0.025 . 2 . . . A 111 LEU HB3 . 17806 1
1280 . 1 1 111 111 LEU HG H 1 1.465 0.025 . 1 . . . A 111 LEU HG . 17806 1
1281 . 1 1 111 111 LEU HD11 H 1 0.943 0.025 . . . . . A 111 LEU HD11 . 17806 1
1282 . 1 1 111 111 LEU HD12 H 1 0.943 0.025 . . . . . A 111 LEU HD12 . 17806 1
1283 . 1 1 111 111 LEU HD13 H 1 0.943 0.025 . . . . . A 111 LEU HD13 . 17806 1
1284 . 1 1 111 111 LEU HD21 H 1 1.044 0.025 . . . . . A 111 LEU HD21 . 17806 1
1285 . 1 1 111 111 LEU HD22 H 1 1.044 0.025 . . . . . A 111 LEU HD22 . 17806 1
1286 . 1 1 111 111 LEU HD23 H 1 1.044 0.025 . . . . . A 111 LEU HD23 . 17806 1
1287 . 1 1 111 111 LEU C C 13 171.408 0.16 . 1 . . . A 111 LEU C . 17806 1
1288 . 1 1 111 111 LEU CA C 13 51.401 0.16 . 1 . . . A 111 LEU CA . 17806 1
1289 . 1 1 111 111 LEU CB C 13 43.759 0.16 . 1 . . . A 111 LEU CB . 17806 1
1290 . 1 1 111 111 LEU CG C 13 24.937 0.16 . 1 . . . A 111 LEU CG . 17806 1
1291 . 1 1 111 111 LEU CD1 C 13 22.245 0.16 . 2 . . . A 111 LEU CD1 . 17806 1
1292 . 1 1 111 111 LEU CD2 C 13 24.677 0.16 . 2 . . . A 111 LEU CD2 . 17806 1
1293 . 1 1 111 111 LEU N N 15 127.535 0.12 . 1 . . . A 111 LEU N . 17806 1
1294 . 1 1 112 112 VAL H H 1 7.803 0.025 . 1 . . . A 112 VAL H . 17806 1
1295 . 1 1 112 112 VAL HA H 1 4.354 0.025 . 1 . . . A 112 VAL HA . 17806 1
1296 . 1 1 112 112 VAL HB H 1 1.587 0.025 . 1 . . . A 112 VAL HB . 17806 1
1297 . 1 1 112 112 VAL HG11 H 1 0.688 0.025 . . . . . A 112 VAL HG11 . 17806 1
1298 . 1 1 112 112 VAL HG12 H 1 0.688 0.025 . . . . . A 112 VAL HG12 . 17806 1
1299 . 1 1 112 112 VAL HG13 H 1 0.688 0.025 . . . . . A 112 VAL HG13 . 17806 1
1300 . 1 1 112 112 VAL HG21 H 1 0.688 0.025 . . . . . A 112 VAL HG21 . 17806 1
1301 . 1 1 112 112 VAL HG22 H 1 0.688 0.025 . . . . . A 112 VAL HG22 . 17806 1
1302 . 1 1 112 112 VAL HG23 H 1 0.688 0.025 . . . . . A 112 VAL HG23 . 17806 1
1303 . 1 1 112 112 VAL C C 13 171.704 0.16 . 1 . . . A 112 VAL C . 17806 1
1304 . 1 1 112 112 VAL CA C 13 57.878 0.16 . 1 . . . A 112 VAL CA . 17806 1
1305 . 1 1 112 112 VAL CB C 13 31.402 0.16 . 1 . . . A 112 VAL CB . 17806 1
1306 . 1 1 112 112 VAL CG1 C 13 18.279 0.16 . 2 . . . A 112 VAL CG1 . 17806 1
1307 . 1 1 112 112 VAL CG2 C 13 18.279 0.16 . 2 . . . A 112 VAL CG2 . 17806 1
1308 . 1 1 112 112 VAL N N 15 121.571 0.12 . 1 . . . A 112 VAL N . 17806 1
1309 . 1 1 113 113 PHE H H 1 8.342 0.025 . 1 . . . A 113 PHE H . 17806 1
1310 . 1 1 113 113 PHE HA H 1 4.796 0.025 . 1 . . . A 113 PHE HA . 17806 1
1311 . 1 1 113 113 PHE HB2 H 1 2.258 0.025 . 2 . . . A 113 PHE HB2 . 17806 1
1312 . 1 1 113 113 PHE HB3 H 1 1.658 0.025 . 2 . . . A 113 PHE HB3 . 17806 1
1313 . 1 1 113 113 PHE HD1 H 1 6.487 0.025 . 3 . . . A 113 PHE HD1 . 17806 1
1314 . 1 1 113 113 PHE HD2 H 1 6.487 0.025 . 3 . . . A 113 PHE HD2 . 17806 1
1315 . 1 1 113 113 PHE HE1 H 1 6.563 0.025 . 3 . . . A 113 PHE HE1 . 17806 1
1316 . 1 1 113 113 PHE HE2 H 1 6.563 0.025 . 3 . . . A 113 PHE HE2 . 17806 1
1317 . 1 1 113 113 PHE C C 13 170.540 0.16 . 1 . . . A 113 PHE C . 17806 1
1318 . 1 1 113 113 PHE CA C 13 52.358 0.16 . 1 . . . A 113 PHE CA . 17806 1
1319 . 1 1 113 113 PHE CB C 13 38.108 0.16 . 1 . . . A 113 PHE CB . 17806 1
1320 . 1 1 113 113 PHE CD2 C 13 127.087 0.16 . 3 . . . A 113 PHE CD2 . 17806 1
1321 . 1 1 113 113 PHE CE2 C 13 125.722 0.16 . 3 . . . A 113 PHE CE2 . 17806 1
1322 . 1 1 113 113 PHE N N 15 125.540 0.12 . 1 . . . A 113 PHE N . 17806 1
1323 . 1 1 114 114 ARG H H 1 8.595 0.025 . 1 . . . A 114 ARG H . 17806 1
1324 . 1 1 114 114 ARG HA H 1 4.641 0.025 . 1 . . . A 114 ARG HA . 17806 1
1325 . 1 1 114 114 ARG HB2 H 1 1.904 0.025 . 2 . . . A 114 ARG HB2 . 17806 1
1326 . 1 1 114 114 ARG HB3 H 1 1.594 0.025 . 2 . . . A 114 ARG HB3 . 17806 1
1327 . 1 1 114 114 ARG HG2 H 1 1.486 0.025 . 2 . . . A 114 ARG HG2 . 17806 1
1328 . 1 1 114 114 ARG HG3 H 1 1.380 0.025 . 2 . . . A 114 ARG HG3 . 17806 1
1329 . 1 1 114 114 ARG HD2 H 1 3.118 0.025 . 2 . . . A 114 ARG HD2 . 17806 1
1330 . 1 1 114 114 ARG HD3 H 1 3.118 0.025 . 2 . . . A 114 ARG HD3 . 17806 1
1331 . 1 1 114 114 ARG C C 13 172.310 0.16 . 1 . . . A 114 ARG C . 17806 1
1332 . 1 1 114 114 ARG CA C 13 51.680 0.16 . 1 . . . A 114 ARG CA . 17806 1
1333 . 1 1 114 114 ARG CB C 13 31.174 0.16 . 1 . . . A 114 ARG CB . 17806 1
1334 . 1 1 114 114 ARG CG C 13 26.037 0.16 . 1 . . . A 114 ARG CG . 17806 1
1335 . 1 1 114 114 ARG CD C 13 40.270 0.16 . 1 . . . A 114 ARG CD . 17806 1
1336 . 1 1 114 114 ARG N N 15 119.643 0.12 . 1 . . . A 114 ARG N . 17806 1
1337 . 1 1 115 115 ASP H H 1 8.897 0.025 . 1 . . . A 115 ASP H . 17806 1
1338 . 1 1 115 115 ASP HA H 1 4.267 0.025 . 1 . . . A 115 ASP HA . 17806 1
1339 . 1 1 115 115 ASP HB2 H 1 3.114 0.025 . 2 . . . A 115 ASP HB2 . 17806 1
1340 . 1 1 115 115 ASP HB3 H 1 2.313 0.025 . 2 . . . A 115 ASP HB3 . 17806 1
1341 . 1 1 115 115 ASP C C 13 174.752 0.16 . 1 . . . A 115 ASP C . 17806 1
1342 . 1 1 115 115 ASP CA C 13 53.679 0.16 . 1 . . . A 115 ASP CA . 17806 1
1343 . 1 1 115 115 ASP CB C 13 40.715 0.16 . 1 . . . A 115 ASP CB . 17806 1
1344 . 1 1 115 115 ASP N N 15 117.466 0.12 . 1 . . . A 115 ASP N . 17806 1
1345 . 1 1 116 116 GLY H H 1 10.313 0.025 . 1 . . . A 116 GLY H . 17806 1
1346 . 1 1 116 116 GLY HA2 H 1 4.159 0.025 . 2 . . . A 116 GLY HA2 . 17806 1
1347 . 1 1 116 116 GLY HA3 H 1 3.602 0.025 . 2 . . . A 116 GLY HA3 . 17806 1
1348 . 1 1 116 116 GLY C C 13 171.943 0.16 . 1 . . . A 116 GLY C . 17806 1
1349 . 1 1 116 116 GLY CA C 13 41.847 0.16 . 1 . . . A 116 GLY CA . 17806 1
1350 . 1 1 116 116 GLY N N 15 115.618 0.12 . 1 . . . A 116 GLY N . 17806 1
1351 . 1 1 117 117 LYS H H 1 7.592 0.025 . 1 . . . A 117 LYS H . 17806 1
1352 . 1 1 117 117 LYS HA H 1 4.198 0.025 . 1 . . . A 117 LYS HA . 17806 1
1353 . 1 1 117 117 LYS HB2 H 1 1.803 0.025 . 2 . . . A 117 LYS HB2 . 17806 1
1354 . 1 1 117 117 LYS HB3 H 1 2.512 0.025 . 2 . . . A 117 LYS HB3 . 17806 1
1355 . 1 1 117 117 LYS HG2 H 1 1.582 0.025 . 2 . . . A 117 LYS HG2 . 17806 1
1356 . 1 1 117 117 LYS HG3 H 1 1.090 0.025 . 2 . . . A 117 LYS HG3 . 17806 1
1357 . 1 1 117 117 LYS HD2 H 1 1.796 0.025 . 2 . . . A 117 LYS HD2 . 17806 1
1358 . 1 1 117 117 LYS HD3 H 1 2.027 0.025 . 2 . . . A 117 LYS HD3 . 17806 1
1359 . 1 1 117 117 LYS HE2 H 1 3.199 0.025 . 2 . . . A 117 LYS HE2 . 17806 1
1360 . 1 1 117 117 LYS HE3 H 1 2.671 0.025 . 2 . . . A 117 LYS HE3 . 17806 1
1361 . 1 1 117 117 LYS C C 13 173.207 0.16 . 1 . . . A 117 LYS C . 17806 1
1362 . 1 1 117 117 LYS CA C 13 54.293 0.16 . 1 . . . A 117 LYS CA . 17806 1
1363 . 1 1 117 117 LYS CB C 13 30.061 0.16 . 1 . . . A 117 LYS CB . 17806 1
1364 . 1 1 117 117 LYS CG C 13 22.970 0.16 . 1 . . . A 117 LYS CG . 17806 1
1365 . 1 1 117 117 LYS CD C 13 25.581 0.16 . 1 . . . A 117 LYS CD . 17806 1
1366 . 1 1 117 117 LYS CE C 13 40.512 0.16 . 1 . . . A 117 LYS CE . 17806 1
1367 . 1 1 117 117 LYS N N 15 121.755 0.12 . 1 . . . A 117 LYS N . 17806 1
1368 . 1 1 118 118 GLU H H 1 8.832 0.025 . 1 . . . A 118 GLU H . 17806 1
1369 . 1 1 118 118 GLU HA H 1 4.593 0.025 . 1 . . . A 118 GLU HA . 17806 1
1370 . 1 1 118 118 GLU HB2 H 1 2.154 0.025 . 2 . . . A 118 GLU HB2 . 17806 1
1371 . 1 1 118 118 GLU HB3 H 1 1.932 0.025 . 2 . . . A 118 GLU HB3 . 17806 1
1372 . 1 1 118 118 GLU HG2 H 1 2.463 0.025 . 2 . . . A 118 GLU HG2 . 17806 1
1373 . 1 1 118 118 GLU HG3 H 1 2.290 0.025 . 2 . . . A 118 GLU HG3 . 17806 1
1374 . 1 1 118 118 GLU CA C 13 52.497 0.16 . 1 . . . A 118 GLU CA . 17806 1
1375 . 1 1 118 118 GLU CB C 13 29.244 0.16 . 1 . . . A 118 GLU CB . 17806 1
1376 . 1 1 118 118 GLU CG C 13 33.448 0.16 . 1 . . . A 118 GLU CG . 17806 1
1377 . 1 1 118 118 GLU N N 15 129.965 0.12 . 1 . . . A 118 GLU N . 17806 1
1378 . 1 1 119 119 ILE H H 1 7.812 0.025 . 1 . . . A 119 ILE H . 17806 1
1379 . 1 1 119 119 ILE HA H 1 3.910 0.025 . 1 . . . A 119 ILE HA . 17806 1
1380 . 1 1 119 119 ILE HB H 1 1.644 0.025 . 1 . . . A 119 ILE HB . 17806 1
1381 . 1 1 119 119 ILE HG12 H 1 1.380 0.025 . 2 . . . A 119 ILE HG12 . 17806 1
1382 . 1 1 119 119 ILE HG13 H 1 1.065 0.025 . 2 . . . A 119 ILE HG13 . 17806 1
1383 . 1 1 119 119 ILE HG21 H 1 0.780 0.025 . . . . . A 119 ILE HG21 . 17806 1
1384 . 1 1 119 119 ILE HG22 H 1 0.780 0.025 . . . . . A 119 ILE HG22 . 17806 1
1385 . 1 1 119 119 ILE HG23 H 1 0.780 0.025 . . . . . A 119 ILE HG23 . 17806 1
1386 . 1 1 119 119 ILE HD11 H 1 0.792 0.025 . . . . . A 119 ILE HD11 . 17806 1
1387 . 1 1 119 119 ILE HD12 H 1 0.792 0.025 . . . . . A 119 ILE HD12 . 17806 1
1388 . 1 1 119 119 ILE HD13 H 1 0.792 0.025 . . . . . A 119 ILE HD13 . 17806 1
1389 . 1 1 119 119 ILE C C 13 172.633 0.16 . 1 . . . A 119 ILE C . 17806 1
1390 . 1 1 119 119 ILE CA C 13 58.937 0.16 . 1 . . . A 119 ILE CA . 17806 1
1391 . 1 1 119 119 ILE CB C 13 36.279 0.16 . 1 . . . A 119 ILE CB . 17806 1
1392 . 1 1 119 119 ILE CG1 C 13 26.072 0.16 . 1 . . . A 119 ILE CG1 . 17806 1
1393 . 1 1 119 119 ILE CG2 C 13 18.487 0.16 . 1 . . . A 119 ILE CG2 . 17806 1
1394 . 1 1 119 119 ILE CD1 C 13 14.260 0.16 . 1 . . . A 119 ILE CD1 . 17806 1
1395 . 1 1 119 119 ILE N N 15 124.567 0.12 . 1 . . . A 119 ILE N . 17806 1
1396 . 1 1 120 120 SER H H 1 8.197 0.025 . 1 . . . A 120 SER H . 17806 1
1397 . 1 1 120 120 SER HA H 1 4.621 0.025 . 1 . . . A 120 SER HA . 17806 1
1398 . 1 1 120 120 SER HB2 H 1 3.728 0.025 . 2 . . . A 120 SER HB2 . 17806 1
1399 . 1 1 120 120 SER HB3 H 1 3.844 0.025 . 2 . . . A 120 SER HB3 . 17806 1
1400 . 1 1 120 120 SER C C 13 171.938 0.16 . 1 . . . A 120 SER C . 17806 1
1401 . 1 1 120 120 SER CA C 13 54.127 0.16 . 1 . . . A 120 SER CA . 17806 1
1402 . 1 1 120 120 SER CB C 13 61.639 0.16 . 1 . . . A 120 SER CB . 17806 1
1403 . 1 1 120 120 SER N N 15 120.170 0.12 . 1 . . . A 120 SER N . 17806 1
1404 . 1 1 121 121 THR H H 1 8.387 0.025 . 1 . . . A 121 THR H . 17806 1
1405 . 1 1 121 121 THR HA H 1 4.283 0.025 . 1 . . . A 121 THR HA . 17806 1
1406 . 1 1 121 121 THR HB H 1 4.281 0.025 . 1 . . . A 121 THR HB . 17806 1
1407 . 1 1 121 121 THR HG21 H 1 1.076 0.025 . . . . . A 121 THR HG21 . 17806 1
1408 . 1 1 121 121 THR HG22 H 1 1.076 0.025 . . . . . A 121 THR HG22 . 17806 1
1409 . 1 1 121 121 THR HG23 H 1 1.076 0.025 . . . . . A 121 THR HG23 . 17806 1
1410 . 1 1 121 121 THR C C 13 171.888 0.16 . 1 . . . A 121 THR C . 17806 1
1411 . 1 1 121 121 THR CA C 13 58.968 0.16 . 1 . . . A 121 THR CA . 17806 1
1412 . 1 1 121 121 THR CB C 13 66.687 0.16 . 1 . . . A 121 THR CB . 17806 1
1413 . 1 1 121 121 THR CG2 C 13 18.875 0.16 . 1 . . . A 121 THR CG2 . 17806 1
1414 . 1 1 121 121 THR N N 15 115.284 0.12 . 1 . . . A 121 THR N . 17806 1
1415 . 1 1 122 122 ASP H H 1 8.330 0.025 . 1 . . . A 122 ASP H . 17806 1
1416 . 1 1 122 122 ASP HA H 1 4.726 0.025 . 1 . . . A 122 ASP HA . 17806 1
1417 . 1 1 122 122 ASP HB2 H 1 2.647 0.025 . 2 . . . A 122 ASP HB2 . 17806 1
1418 . 1 1 122 122 ASP HB3 H 1 2.552 0.025 . 2 . . . A 122 ASP HB3 . 17806 1
1419 . 1 1 122 122 ASP C C 13 173.277 0.16 . 1 . . . A 122 ASP C . 17806 1
1420 . 1 1 122 122 ASP CA C 13 51.282 0.16 . 1 . . . A 122 ASP CA . 17806 1
1421 . 1 1 122 122 ASP CB C 13 38.218 0.16 . 1 . . . A 122 ASP CB . 17806 1
1422 . 1 1 122 122 ASP N N 15 121.007 0.12 . 1 . . . A 122 ASP N . 17806 1
1423 . 1 1 123 123 ASP H H 1 8.191 0.025 . 1 . . . A 123 ASP H . 17806 1
1424 . 1 1 123 123 ASP HA H 1 4.493 0.025 . 1 . . . A 123 ASP HA . 17806 1
1425 . 1 1 123 123 ASP HB2 H 1 2.865 0.025 . 2 . . . A 123 ASP HB2 . 17806 1
1426 . 1 1 123 123 ASP HB3 H 1 2.661 0.025 . 2 . . . A 123 ASP HB3 . 17806 1
1427 . 1 1 123 123 ASP C C 13 173.212 0.16 . 1 . . . A 123 ASP C . 17806 1
1428 . 1 1 123 123 ASP CA C 13 54.368 0.16 . 1 . . . A 123 ASP CA . 17806 1
1429 . 1 1 123 123 ASP CB C 13 39.086 0.16 . 1 . . . A 123 ASP CB . 17806 1
1430 . 1 1 123 123 ASP N N 15 121.462 0.12 . 1 . . . A 123 ASP N . 17806 1
1431 . 1 1 124 124 LEU H H 1 7.721 0.025 . 1 . . . A 124 LEU H . 17806 1
1432 . 1 1 124 124 LEU HA H 1 4.428 0.025 . 1 . . . A 124 LEU HA . 17806 1
1433 . 1 1 124 124 LEU HB2 H 1 1.680 0.025 . 2 . . . A 124 LEU HB2 . 17806 1
1434 . 1 1 124 124 LEU HB3 H 1 1.388 0.025 . 2 . . . A 124 LEU HB3 . 17806 1
1435 . 1 1 124 124 LEU HG H 1 1.047 0.025 . 1 . . . A 124 LEU HG . 17806 1
1436 . 1 1 124 124 LEU HD11 H 1 0.613 0.025 . . . . . A 124 LEU HD11 . 17806 1
1437 . 1 1 124 124 LEU HD12 H 1 0.613 0.025 . . . . . A 124 LEU HD12 . 17806 1
1438 . 1 1 124 124 LEU HD13 H 1 0.613 0.025 . . . . . A 124 LEU HD13 . 17806 1
1439 . 1 1 124 124 LEU HD21 H 1 0.802 0.025 . . . . . A 124 LEU HD21 . 17806 1
1440 . 1 1 124 124 LEU HD22 H 1 0.802 0.025 . . . . . A 124 LEU HD22 . 17806 1
1441 . 1 1 124 124 LEU HD23 H 1 0.802 0.025 . . . . . A 124 LEU HD23 . 17806 1
1442 . 1 1 124 124 LEU C C 13 172.477 0.16 . 1 . . . A 124 LEU C . 17806 1
1443 . 1 1 124 124 LEU CA C 13 51.488 0.16 . 1 . . . A 124 LEU CA . 17806 1
1444 . 1 1 124 124 LEU CB C 13 41.469 0.16 . 1 . . . A 124 LEU CB . 17806 1
1445 . 1 1 124 124 LEU CG C 13 24.512 0.16 . 1 . . . A 124 LEU CG . 17806 1
1446 . 1 1 124 124 LEU CD1 C 13 23.725 0.16 . 2 . . . A 124 LEU CD1 . 17806 1
1447 . 1 1 124 124 LEU CD2 C 13 20.985 0.16 . 2 . . . A 124 LEU CD2 . 17806 1
1448 . 1 1 124 124 LEU N N 15 117.572 0.12 . 1 . . . A 124 LEU N . 17806 1
1449 . 1 1 125 125 ASN H H 1 9.065 0.025 . 1 . . . A 125 ASN H . 17806 1
1450 . 1 1 125 125 ASN HA H 1 4.862 0.025 . 1 . . . A 125 ASN HA . 17806 1
1451 . 1 1 125 125 ASN HB2 H 1 2.555 0.025 . 2 . . . A 125 ASN HB2 . 17806 1
1452 . 1 1 125 125 ASN HB3 H 1 2.738 0.025 . 2 . . . A 125 ASN HB3 . 17806 1
1453 . 1 1 125 125 ASN HD21 H 1 6.739 0.025 . 2 . . . A 125 ASN HD21 . 17806 1
1454 . 1 1 125 125 ASN HD22 H 1 7.608 0.025 . 2 . . . A 125 ASN HD22 . 17806 1
1455 . 1 1 125 125 ASN C C 13 170.015 0.16 . 1 . . . A 125 ASN C . 17806 1
1456 . 1 1 125 125 ASN CA C 13 51.306 0.16 . 1 . . . A 125 ASN CA . 17806 1
1457 . 1 1 125 125 ASN CB C 13 36.548 0.16 . 1 . . . A 125 ASN CB . 17806 1
1458 . 1 1 125 125 ASN N N 15 125.852 0.12 . 1 . . . A 125 ASN N . 17806 1
1459 . 1 1 125 125 ASN ND2 N 15 112.256 0.12 . 1 . . . A 125 ASN ND2 . 17806 1
1460 . 1 1 126 126 LEU H H 1 9.033 0.025 . 1 . . . A 126 LEU H . 17806 1
1461 . 1 1 126 126 LEU HA H 1 4.611 0.025 . 1 . . . A 126 LEU HA . 17806 1
1462 . 1 1 126 126 LEU HB2 H 1 1.655 0.025 . 2 . . . A 126 LEU HB2 . 17806 1
1463 . 1 1 126 126 LEU HB3 H 1 1.778 0.025 . 2 . . . A 126 LEU HB3 . 17806 1
1464 . 1 1 126 126 LEU HG H 1 1.473 0.025 . 1 . . . A 126 LEU HG . 17806 1
1465 . 1 1 126 126 LEU HD11 H 1 0.781 0.025 . . . . . A 126 LEU HD11 . 17806 1
1466 . 1 1 126 126 LEU HD12 H 1 0.781 0.025 . . . . . A 126 LEU HD12 . 17806 1
1467 . 1 1 126 126 LEU HD13 H 1 0.781 0.025 . . . . . A 126 LEU HD13 . 17806 1
1468 . 1 1 126 126 LEU HD21 H 1 0.790 0.025 . . . . . A 126 LEU HD21 . 17806 1
1469 . 1 1 126 126 LEU HD22 H 1 0.790 0.025 . . . . . A 126 LEU HD22 . 17806 1
1470 . 1 1 126 126 LEU HD23 H 1 0.790 0.025 . . . . . A 126 LEU HD23 . 17806 1
1471 . 1 1 126 126 LEU C C 13 173.620 0.16 . 1 . . . A 126 LEU C . 17806 1
1472 . 1 1 126 126 LEU CA C 13 50.959 0.16 . 1 . . . A 126 LEU CA . 17806 1
1473 . 1 1 126 126 LEU CB C 13 40.309 0.16 . 1 . . . A 126 LEU CB . 17806 1
1474 . 1 1 126 126 LEU CD1 C 13 22.584 0.16 . 2 . . . A 126 LEU CD1 . 17806 1
1475 . 1 1 126 126 LEU CD2 C 13 19.578 0.16 . 2 . . . A 126 LEU CD2 . 17806 1
1476 . 1 1 126 126 LEU N N 15 124.201 0.12 . 1 . . . A 126 LEU N . 17806 1
1477 . 1 1 127 127 TYR H H 1 7.812 0.025 . 1 . . . A 127 TYR H . 17806 1
1478 . 1 1 127 127 TYR HA H 1 4.748 0.025 . 1 . . . A 127 TYR HA . 17806 1
1479 . 1 1 127 127 TYR HB2 H 1 2.776 0.025 . 2 . . . A 127 TYR HB2 . 17806 1
1480 . 1 1 127 127 TYR HB3 H 1 2.402 0.025 . 2 . . . A 127 TYR HB3 . 17806 1
1481 . 1 1 127 127 TYR HD1 H 1 6.763 0.025 . 3 . . . A 127 TYR HD1 . 17806 1
1482 . 1 1 127 127 TYR HD2 H 1 6.763 0.025 . 3 . . . A 127 TYR HD2 . 17806 1
1483 . 1 1 127 127 TYR HE1 H 1 6.446 0.025 . 3 . . . A 127 TYR HE1 . 17806 1
1484 . 1 1 127 127 TYR HE2 H 1 6.446 0.025 . 3 . . . A 127 TYR HE2 . 17806 1
1485 . 1 1 127 127 TYR C C 13 169.415 0.16 . 1 . . . A 127 TYR C . 17806 1
1486 . 1 1 127 127 TYR CA C 13 55.513 0.16 . 1 . . . A 127 TYR CA . 17806 1
1487 . 1 1 127 127 TYR CB C 13 38.914 0.16 . 1 . . . A 127 TYR CB . 17806 1
1488 . 1 1 127 127 TYR CD1 C 13 128.185 0.16 . 3 . . . A 127 TYR CD1 . 17806 1
1489 . 1 1 127 127 TYR CD2 C 13 128.198 0.16 . 3 . . . A 127 TYR CD2 . 17806 1
1490 . 1 1 127 127 TYR CE1 C 13 115.147 0.16 . 3 . . . A 127 TYR CE1 . 17806 1
1491 . 1 1 127 127 TYR CE2 C 13 115.147 0.16 . 3 . . . A 127 TYR CE2 . 17806 1
1492 . 1 1 127 127 TYR N N 15 124.562 0.12 . 1 . . . A 127 TYR N . 17806 1
1493 . 1 1 128 128 TYR H H 1 8.390 0.025 . 1 . . . A 128 TYR H . 17806 1
1494 . 1 1 128 128 TYR HA H 1 4.424 0.025 . 1 . . . A 128 TYR HA . 17806 1
1495 . 1 1 128 128 TYR HB2 H 1 3.283 0.025 . 2 . . . A 128 TYR HB2 . 17806 1
1496 . 1 1 128 128 TYR HB3 H 1 2.346 0.025 . 2 . . . A 128 TYR HB3 . 17806 1
1497 . 1 1 128 128 TYR HD1 H 1 6.979 0.025 . 3 . . . A 128 TYR HD1 . 17806 1
1498 . 1 1 128 128 TYR HD2 H 1 6.979 0.025 . 3 . . . A 128 TYR HD2 . 17806 1
1499 . 1 1 128 128 TYR HE1 H 1 6.515 0.025 . 3 . . . A 128 TYR HE1 . 17806 1
1500 . 1 1 128 128 TYR HE2 H 1 6.515 0.025 . 3 . . . A 128 TYR HE2 . 17806 1
1501 . 1 1 128 128 TYR C C 13 169.997 0.16 . 1 . . . A 128 TYR C . 17806 1
1502 . 1 1 128 128 TYR CA C 13 54.317 0.16 . 1 . . . A 128 TYR CA . 17806 1
1503 . 1 1 128 128 TYR CB C 13 39.406 0.16 . 1 . . . A 128 TYR CB . 17806 1
1504 . 1 1 128 128 TYR CD1 C 13 129.214 0.16 . 3 . . . A 128 TYR CD1 . 17806 1
1505 . 1 1 128 128 TYR CD2 C 13 129.214 0.16 . 3 . . . A 128 TYR CD2 . 17806 1
1506 . 1 1 128 128 TYR CE1 C 13 112.670 0.16 . 3 . . . A 128 TYR CE1 . 17806 1
1507 . 1 1 128 128 TYR CE2 C 13 112.669 0.16 . 3 . . . A 128 TYR CE2 . 17806 1
1508 . 1 1 128 128 TYR N N 15 126.347 0.12 . 1 . . . A 128 TYR N . 17806 1
1509 . 1 1 129 129 ASN H H 1 7.799 0.025 . 1 . . . A 129 ASN H . 17806 1
1510 . 1 1 129 129 ASN HA H 1 4.428 0.025 . 1 . . . A 129 ASN HA . 17806 1
1511 . 1 1 129 129 ASN HB2 H 1 3.104 0.025 . 2 . . . A 129 ASN HB2 . 17806 1
1512 . 1 1 129 129 ASN HB3 H 1 2.708 0.025 . 2 . . . A 129 ASN HB3 . 17806 1
1513 . 1 1 129 129 ASN HD21 H 1 6.711 0.025 . 2 . . . A 129 ASN HD21 . 17806 1
1514 . 1 1 129 129 ASN HD22 H 1 7.314 0.025 . 2 . . . A 129 ASN HD22 . 17806 1
1515 . 1 1 129 129 ASN CA C 13 50.956 0.16 . 1 . . . A 129 ASN CA . 17806 1
1516 . 1 1 129 129 ASN CB C 13 37.426 0.16 . 1 . . . A 129 ASN CB . 17806 1
1517 . 1 1 129 129 ASN N N 15 123.791 0.12 . 1 . . . A 129 ASN N . 17806 1
1518 . 1 1 129 129 ASN ND2 N 15 110.708 0.12 . 1 . . . A 129 ASN ND2 . 17806 1
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