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 27166
_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' . . . 27166 1
2 '3D 1H-13C NOESY aromatic' . . . 27166 1
3 '3D CBCA(CO)NH' . . . 27166 1
4 '3D HNCA' . . . 27166 1
5 '3D HNCACB' . . . 27166 1
6 '3D HCCH-TOCSY' . . . 27166 1
7 '3D HCCH-COSY' . . . 27166 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 3.772 0.020 . 1 . . . . . 1 SER HA . 27166 1
2 . 1 1 1 1 SER CA C 13 57.609 0.3 . 1 . . . . . 1 SER CA . 27166 1
3 . 1 1 1 1 SER CB C 13 64.475 0.3 . 1 . . . . . 1 SER CB . 27166 1
4 . 1 1 2 2 TYR HA H 1 4.503 0.020 . 1 . . . . . 2 TYR HA . 27166 1
5 . 1 1 2 2 TYR HB2 H 1 2.912 0.020 . 2 . . . . . 2 TYR HB2 . 27166 1
6 . 1 1 2 2 TYR HB3 H 1 2.989 0.020 . 2 . . . . . 2 TYR HB3 . 27166 1
7 . 1 1 2 2 TYR CA C 13 57.848 0.3 . 1 . . . . . 2 TYR CA . 27166 1
8 . 1 1 2 2 TYR CB C 13 38.572 0.3 . 1 . . . . . 2 TYR CB . 27166 1
9 . 1 1 2 2 TYR CD1 C 13 133.022 0.3 . 1 . . . . . 2 TYR CD1 . 27166 1
10 . 1 1 2 2 TYR CD2 C 13 133.022 0.3 . 1 . . . . . 2 TYR CD2 . 27166 1
11 . 1 1 2 2 TYR CE1 C 13 118.068 0.3 . 1 . . . . . 2 TYR CE1 . 27166 1
12 . 1 1 2 2 TYR CE2 C 13 118.068 0.3 . 1 . . . . . 2 TYR CE2 . 27166 1
13 . 1 1 3 3 ALA H H 1 8.124 0.020 . 1 . . . . . 3 ALA H . 27166 1
14 . 1 1 3 3 ALA HA H 1 4.197 0.020 . 1 . . . . . 3 ALA HA . 27166 1
15 . 1 1 3 3 ALA CA C 13 52.045 0.3 . 1 . . . . . 3 ALA CA . 27166 1
16 . 1 1 3 3 ALA CB C 13 19.170 0.3 . 1 . . . . . 3 ALA CB . 27166 1
17 . 1 1 4 4 GLU H H 1 8.114 0.020 . 1 . . . . . 4 GLU H . 27166 1
18 . 1 1 4 4 GLU HA H 1 4.149 0.020 . 1 . . . . . 4 GLU HA . 27166 1
19 . 1 1 4 4 GLU HB2 H 1 1.845 0.020 . 2 . . . . . 4 GLU HB2 . 27166 1
20 . 1 1 4 4 GLU HB3 H 1 1.944 0.020 . 2 . . . . . 4 GLU HB3 . 27166 1
21 . 1 1 4 4 GLU CA C 13 56.266 0.3 . 1 . . . . . 4 GLU CA . 27166 1
22 . 1 1 4 4 GLU CB C 13 30.090 0.3 . 1 . . . . . 4 GLU CB . 27166 1
23 . 1 1 4 4 GLU CG C 13 36.149 0.3 . 1 . . . . . 4 GLU CG . 27166 1
24 . 1 1 4 4 GLU N N 15 119.815 0.3 . 1 . . . . . 4 GLU N . 27166 1
25 . 1 1 5 5 LYS H H 1 8.234 0.020 . 1 . . . . . 5 LYS H . 27166 1
26 . 1 1 5 5 LYS HA H 1 4.508 0.020 . 1 . . . . . 5 LYS HA . 27166 1
27 . 1 1 5 5 LYS HB2 H 1 1.623 0.020 . 2 . . . . . 5 LYS HB2 . 27166 1
28 . 1 1 5 5 LYS HB3 H 1 1.737 0.020 . 2 . . . . . 5 LYS HB3 . 27166 1
29 . 1 1 5 5 LYS CA C 13 53.813 0.3 . 1 . . . . . 5 LYS CA . 27166 1
30 . 1 1 5 5 LYS CB C 13 32.439 0.3 . 1 . . . . . 5 LYS CB . 27166 1
31 . 1 1 5 5 LYS CG C 13 24.167 0.3 . 1 . . . . . 5 LYS CG . 27166 1
32 . 1 1 5 5 LYS CD C 13 28.998 0.3 . 1 . . . . . 5 LYS CD . 27166 1
33 . 1 1 5 5 LYS CE C 13 41.918 0.3 . 1 . . . . . 5 LYS CE . 27166 1
34 . 1 1 5 5 LYS N N 15 122.805 0.3 . 1 . . . . . 5 LYS N . 27166 1
35 . 1 1 6 6 PRO HA H 1 4.343 0.020 . 1 . . . . . 6 PRO HA . 27166 1
36 . 1 1 6 6 PRO HB2 H 1 1.850 0.020 . 2 . . . . . 6 PRO HB2 . 27166 1
37 . 1 1 6 6 PRO HB3 H 1 2.211 0.020 . 2 . . . . . 6 PRO HB3 . 27166 1
38 . 1 1 6 6 PRO HG2 H 1 1.914 0.020 . 2 . . . . . 6 PRO HG2 . 27166 1
39 . 1 1 6 6 PRO HG3 H 1 1.986 0.020 . 2 . . . . . 6 PRO HG3 . 27166 1
40 . 1 1 6 6 PRO CA C 13 63.056 0.3 . 1 . . . . . 6 PRO CA . 27166 1
41 . 1 1 6 6 PRO CB C 13 31.799 0.3 . 1 . . . . . 6 PRO CB . 27166 1
42 . 1 1 6 6 PRO CG C 13 27.077 0.3 . 1 . . . . . 6 PRO CG . 27166 1
43 . 1 1 6 6 PRO CD C 13 50.419 0.3 . 1 . . . . . 6 PRO CD . 27166 1
44 . 1 1 7 7 ASP H H 1 8.371 0.020 . 1 . . . . . 7 ASP H . 27166 1
45 . 1 1 7 7 ASP HA H 1 4.459 0.020 . 1 . . . . . 7 ASP HA . 27166 1
46 . 1 1 7 7 ASP HB2 H 1 2.543 0.020 . 2 . . . . . 7 ASP HB2 . 27166 1
47 . 1 1 7 7 ASP HB3 H 1 2.609 0.020 . 2 . . . . . 7 ASP HB3 . 27166 1
48 . 1 1 7 7 ASP CA C 13 54.418 0.3 . 1 . . . . . 7 ASP CA . 27166 1
49 . 1 1 7 7 ASP CB C 13 40.701 0.3 . 1 . . . . . 7 ASP CB . 27166 1
50 . 1 1 7 7 ASP N N 15 119.550 0.3 . 1 . . . . . 7 ASP N . 27166 1
51 . 1 1 8 8 GLU H H 1 8.126 0.020 . 1 . . . . . 8 GLU H . 27166 1
52 . 1 1 8 8 GLU HA H 1 4.242 0.020 . 1 . . . . . 8 GLU HA . 27166 1
53 . 1 1 8 8 GLU HB2 H 1 1.848 0.020 . 2 . . . . . 8 GLU HB2 . 27166 1
54 . 1 1 8 8 GLU HB3 H 1 1.975 0.020 . 2 . . . . . 8 GLU HB3 . 27166 1
55 . 1 1 8 8 GLU CA C 13 56.358 0.3 . 1 . . . . . 8 GLU CA . 27166 1
56 . 1 1 8 8 GLU CB C 13 30.292 0.3 . 1 . . . . . 8 GLU CB . 27166 1
57 . 1 1 8 8 GLU CG C 13 36.132 0.3 . 1 . . . . . 8 GLU CG . 27166 1
58 . 1 1 8 8 GLU N N 15 120.452 0.3 . 1 . . . . . 8 GLU N . 27166 1
59 . 1 1 9 9 ILE H H 1 8.045 0.020 . 1 . . . . . 9 ILE H . 27166 1
60 . 1 1 9 9 ILE HA H 1 4.148 0.020 . 1 . . . . . 9 ILE HA . 27166 1
61 . 1 1 9 9 ILE HB H 1 1.763 0.020 . 1 . . . . . 9 ILE HB . 27166 1
62 . 1 1 9 9 ILE HG12 H 1 1.039 0.020 . 2 . . . . . 9 ILE HG12 . 27166 1
63 . 1 1 9 9 ILE HG13 H 1 1.399 0.020 . 2 . . . . . 9 ILE HG13 . 27166 1
64 . 1 1 9 9 ILE CA C 13 61.133 0.3 . 1 . . . . . 9 ILE CA . 27166 1
65 . 1 1 9 9 ILE CB C 13 38.390 0.3 . 1 . . . . . 9 ILE CB . 27166 1
66 . 1 1 9 9 ILE CG1 C 13 27.209 0.3 . 1 . . . . . 9 ILE CG1 . 27166 1
67 . 1 1 9 9 ILE CG2 C 13 17.004 0.3 . 1 . . . . . 9 ILE CG2 . 27166 1
68 . 1 1 9 9 ILE CD1 C 13 12.768 0.3 . 1 . . . . . 9 ILE CD1 . 27166 1
69 . 1 1 9 9 ILE N N 15 121.822 0.3 . 1 . . . . . 9 ILE N . 27166 1
70 . 1 1 10 10 THR H H 1 8.257 0.020 . 1 . . . . . 10 THR H . 27166 1
71 . 1 1 10 10 THR HA H 1 4.307 0.020 . 1 . . . . . 10 THR HA . 27166 1
72 . 1 1 10 10 THR HB H 1 4.348 0.020 . 1 . . . . . 10 THR HB . 27166 1
73 . 1 1 10 10 THR CA C 13 61.698 0.3 . 1 . . . . . 10 THR CA . 27166 1
74 . 1 1 10 10 THR CB C 13 70.125 0.3 . 1 . . . . . 10 THR CB . 27166 1
75 . 1 1 10 10 THR CG2 C 13 21.634 0.3 . 1 . . . . . 10 THR CG2 . 27166 1
76 . 1 1 10 10 THR N N 15 117.789 0.3 . 1 . . . . . 10 THR N . 27166 1
77 . 1 1 11 11 LYS H H 1 8.491 0.020 . 1 . . . . . 11 LYS H . 27166 1
78 . 1 1 11 11 LYS HA H 1 4.060 0.020 . 1 . . . . . 11 LYS HA . 27166 1
79 . 1 1 11 11 LYS CA C 13 58.186 0.3 . 1 . . . . . 11 LYS CA . 27166 1
80 . 1 1 11 11 LYS CB C 13 31.970 0.3 . 1 . . . . . 11 LYS CB . 27166 1
81 . 1 1 11 11 LYS CG C 13 24.427 0.3 . 1 . . . . . 11 LYS CG . 27166 1
82 . 1 1 11 11 LYS CD C 13 29.046 0.3 . 1 . . . . . 11 LYS CD . 27166 1
83 . 1 1 11 11 LYS CE C 13 41.862 0.3 . 1 . . . . . 11 LYS CE . 27166 1
84 . 1 1 11 11 LYS N N 15 122.504 0.3 . 1 . . . . . 11 LYS N . 27166 1
85 . 1 1 12 12 ASP H H 1 8.230 0.020 . 1 . . . . . 12 ASP H . 27166 1
86 . 1 1 12 12 ASP HA H 1 4.418 0.020 . 1 . . . . . 12 ASP HA . 27166 1
87 . 1 1 12 12 ASP HB2 H 1 2.505 0.020 . 2 . . . . . 12 ASP HB2 . 27166 1
88 . 1 1 12 12 ASP HB3 H 1 2.596 0.020 . 2 . . . . . 12 ASP HB3 . 27166 1
89 . 1 1 12 12 ASP CA C 13 55.734 0.3 . 1 . . . . . 12 ASP CA . 27166 1
90 . 1 1 12 12 ASP CB C 13 40.676 0.3 . 1 . . . . . 12 ASP CB . 27166 1
91 . 1 1 12 12 ASP N N 15 119.332 0.3 . 1 . . . . . 12 ASP N . 27166 1
92 . 1 1 13 13 GLU H H 1 8.113 0.020 . 1 . . . . . 13 GLU H . 27166 1
93 . 1 1 13 13 GLU HA H 1 4.009 0.020 . 1 . . . . . 13 GLU HA . 27166 1
94 . 1 1 13 13 GLU HB2 H 1 1.877 0.020 . 2 . . . . . 13 GLU HB2 . 27166 1
95 . 1 1 13 13 GLU HB3 H 1 2.022 0.020 . 2 . . . . . 13 GLU HB3 . 27166 1
96 . 1 1 13 13 GLU CA C 13 58.577 0.3 . 1 . . . . . 13 GLU CA . 27166 1
97 . 1 1 13 13 GLU CB C 13 29.197 0.3 . 1 . . . . . 13 GLU CB . 27166 1
98 . 1 1 13 13 GLU CG C 13 36.201 0.3 . 1 . . . . . 13 GLU CG . 27166 1
99 . 1 1 13 13 GLU N N 15 121.692 0.3 . 1 . . . . . 13 GLU N . 27166 1
100 . 1 1 14 14 TRP H H 1 8.199 0.020 . 1 . . . . . 14 TRP H . 27166 1
101 . 1 1 14 14 TRP HA H 1 4.288 0.020 . 1 . . . . . 14 TRP HA . 27166 1
102 . 1 1 14 14 TRP HB2 H 1 3.177 0.020 . 2 . . . . . 14 TRP HB2 . 27166 1
103 . 1 1 14 14 TRP HB3 H 1 3.282 0.020 . 2 . . . . . 14 TRP HB3 . 27166 1
104 . 1 1 14 14 TRP HD1 H 1 7.162 0.020 . 1 . . . . . 14 TRP HD1 . 27166 1
105 . 1 1 14 14 TRP HE1 H 1 10.149 0.020 . 1 . . . . . 14 TRP HE1 . 27166 1
106 . 1 1 14 14 TRP HE3 H 1 7.348 0.020 . 1 . . . . . 14 TRP HE3 . 27166 1
107 . 1 1 14 14 TRP HZ2 H 1 7.331 0.020 . 1 . . . . . 14 TRP HZ2 . 27166 1
108 . 1 1 14 14 TRP HZ3 H 1 6.851 0.020 . 1 . . . . . 14 TRP HZ3 . 27166 1
109 . 1 1 14 14 TRP HH2 H 1 6.982 0.020 . 1 . . . . . 14 TRP HH2 . 27166 1
110 . 1 1 14 14 TRP CA C 13 59.999 0.3 . 1 . . . . . 14 TRP CA . 27166 1
111 . 1 1 14 14 TRP CB C 13 29.017 0.3 . 1 . . . . . 14 TRP CB . 27166 1
112 . 1 1 14 14 TRP CD1 C 13 127.385 0.3 . 1 . . . . . 14 TRP CD1 . 27166 1
113 . 1 1 14 14 TRP CE3 C 13 120.075 0.3 . 1 . . . . . 14 TRP CE3 . 27166 1
114 . 1 1 14 14 TRP CZ2 C 13 114.437 0.3 . 1 . . . . . 14 TRP CZ2 . 27166 1
115 . 1 1 14 14 TRP CZ3 C 13 121.317 0.3 . 1 . . . . . 14 TRP CZ3 . 27166 1
116 . 1 1 14 14 TRP CH2 C 13 123.945 0.3 . 1 . . . . . 14 TRP CH2 . 27166 1
117 . 1 1 14 14 TRP N N 15 120.288 0.3 . 1 . . . . . 14 TRP N . 27166 1
118 . 1 1 14 14 TRP NE1 N 15 129.233 0.3 . 1 . . . . . 14 TRP NE1 . 27166 1
119 . 1 1 15 15 MET H H 1 8.002 0.020 . 1 . . . . . 15 MET H . 27166 1
120 . 1 1 15 15 MET HA H 1 4.054 0.020 . 1 . . . . . 15 MET HA . 27166 1
121 . 1 1 15 15 MET HG2 H 1 2.331 0.020 . 2 . . . . . 15 MET HG2 . 27166 1
122 . 1 1 15 15 MET HG3 H 1 2.431 0.020 . 2 . . . . . 15 MET HG3 . 27166 1
123 . 1 1 15 15 MET CA C 13 57.617 0.3 . 1 . . . . . 15 MET CA . 27166 1
124 . 1 1 15 15 MET CB C 13 31.258 0.3 . 1 . . . . . 15 MET CB . 27166 1
125 . 1 1 15 15 MET CG C 13 32.041 0.3 . 1 . . . . . 15 MET CG . 27166 1
126 . 1 1 15 15 MET CE C 13 16.881 0.3 . 1 . . . . . 15 MET CE . 27166 1
127 . 1 1 15 15 MET N N 15 117.918 0.3 . 1 . . . . . 15 MET N . 27166 1
128 . 1 1 16 16 GLU H H 1 7.772 0.020 . 1 . . . . . 16 GLU H . 27166 1
129 . 1 1 16 16 GLU HA H 1 4.000 0.020 . 1 . . . . . 16 GLU HA . 27166 1
130 . 1 1 16 16 GLU CA C 13 58.755 0.3 . 1 . . . . . 16 GLU CA . 27166 1
131 . 1 1 16 16 GLU CB C 13 29.232 0.3 . 1 . . . . . 16 GLU CB . 27166 1
132 . 1 1 16 16 GLU CG C 13 35.887 0.3 . 1 . . . . . 16 GLU CG . 27166 1
133 . 1 1 16 16 GLU N N 15 119.303 0.3 . 1 . . . . . 16 GLU N . 27166 1
134 . 1 1 17 17 LYS H H 1 7.696 0.020 . 1 . . . . . 17 LYS H . 27166 1
135 . 1 1 17 17 LYS HA H 1 3.983 0.020 . 1 . . . . . 17 LYS HA . 27166 1
136 . 1 1 17 17 LYS HB2 H 1 1.725 0.020 . 2 . . . . . 17 LYS HB2 . 27166 1
137 . 1 1 17 17 LYS HB3 H 1 1.870 0.020 . 2 . . . . . 17 LYS HB3 . 27166 1
138 . 1 1 17 17 LYS HG2 H 1 1.365 0.020 . 2 . . . . . 17 LYS HG2 . 27166 1
139 . 1 1 17 17 LYS HG3 H 1 1.464 0.020 . 2 . . . . . 17 LYS HG3 . 27166 1
140 . 1 1 17 17 LYS HD2 H 1 1.368 0.020 . 2 . . . . . 17 LYS HD2 . 27166 1
141 . 1 1 17 17 LYS HD3 H 1 1.480 0.020 . 2 . . . . . 17 LYS HD3 . 27166 1
142 . 1 1 17 17 LYS CA C 13 58.648 0.3 . 1 . . . . . 17 LYS CA . 27166 1
143 . 1 1 17 17 LYS CB C 13 32.095 0.3 . 1 . . . . . 17 LYS CB . 27166 1
144 . 1 1 17 17 LYS CG C 13 25.297 0.3 . 1 . . . . . 17 LYS CG . 27166 1
145 . 1 1 17 17 LYS CD C 13 28.818 0.3 . 1 . . . . . 17 LYS CD . 27166 1
146 . 1 1 17 17 LYS CE C 13 41.767 0.3 . 1 . . . . . 17 LYS CE . 27166 1
147 . 1 1 17 17 LYS N N 15 118.292 0.3 . 1 . . . . . 17 LYS N . 27166 1
148 . 1 1 18 18 LEU H H 1 7.962 0.020 . 1 . . . . . 18 LEU H . 27166 1
149 . 1 1 18 18 LEU HA H 1 3.958 0.020 . 1 . . . . . 18 LEU HA . 27166 1
150 . 1 1 18 18 LEU HB2 H 1 1.520 0.020 . 2 . . . . . 18 LEU HB2 . 27166 1
151 . 1 1 18 18 LEU HB3 H 1 1.677 0.020 . 2 . . . . . 18 LEU HB3 . 27166 1
152 . 1 1 18 18 LEU HG H 1 1.674 0.020 . 1 . . . . . 18 LEU HG . 27166 1
153 . 1 1 18 18 LEU CA C 13 56.963 0.3 . 1 . . . . . 18 LEU CA . 27166 1
154 . 1 1 18 18 LEU CB C 13 41.176 0.3 . 1 . . . . . 18 LEU CB . 27166 1
155 . 1 1 18 18 LEU CG C 13 26.771 0.3 . 1 . . . . . 18 LEU CG . 27166 1
156 . 1 1 18 18 LEU CD1 C 13 23.654 0.3 . 1 . . . . . 18 LEU CD1 . 27166 1
157 . 1 1 18 18 LEU CD2 C 13 25.076 0.3 . 1 . . . . . 18 LEU CD2 . 27166 1
158 . 1 1 18 18 LEU N N 15 118.572 0.3 . 1 . . . . . 18 LEU N . 27166 1
159 . 1 1 19 19 ASN H H 1 8.055 0.020 . 1 . . . . . 19 ASN H . 27166 1
160 . 1 1 19 19 ASN HA H 1 4.412 0.020 . 1 . . . . . 19 ASN HA . 27166 1
161 . 1 1 19 19 ASN HD21 H 1 6.741 0.020 . 1 . . . . . 19 ASN HD21 . 27166 1
162 . 1 1 19 19 ASN HD22 H 1 7.496 0.020 . 1 . . . . . 19 ASN HD22 . 27166 1
163 . 1 1 19 19 ASN CA C 13 55.088 0.3 . 1 . . . . . 19 ASN CA . 27166 1
164 . 1 1 19 19 ASN CB C 13 38.309 0.3 . 1 . . . . . 19 ASN CB . 27166 1
165 . 1 1 19 19 ASN N N 15 117.096 0.3 . 1 . . . . . 19 ASN N . 27166 1
166 . 1 1 19 19 ASN ND2 N 15 111.858 0.3 . 1 . . . . . 19 ASN ND2 . 27166 1
167 . 1 1 20 20 ASN H H 1 7.818 0.020 . 1 . . . . . 20 ASN H . 27166 1
168 . 1 1 20 20 ASN HA H 1 4.515 0.020 . 1 . . . . . 20 ASN HA . 27166 1
169 . 1 1 20 20 ASN HB2 H 1 2.696 0.020 . 2 . . . . . 20 ASN HB2 . 27166 1
170 . 1 1 20 20 ASN HB3 H 1 2.792 0.020 . 2 . . . . . 20 ASN HB3 . 27166 1
171 . 1 1 20 20 ASN HD21 H 1 6.936 0.020 . 1 . . . . . 20 ASN HD21 . 27166 1
172 . 1 1 20 20 ASN HD22 H 1 7.523 0.020 . 1 . . . . . 20 ASN HD22 . 27166 1
173 . 1 1 20 20 ASN CA C 13 53.688 0.3 . 1 . . . . . 20 ASN CA . 27166 1
174 . 1 1 20 20 ASN CB C 13 38.674 0.3 . 1 . . . . . 20 ASN CB . 27166 1
175 . 1 1 20 20 ASN N N 15 116.782 0.3 . 1 . . . . . 20 ASN N . 27166 1
176 . 1 1 20 20 ASN ND2 N 15 112.943 0.3 . 1 . . . . . 20 ASN ND2 . 27166 1
177 . 1 1 21 21 LEU H H 1 7.464 0.020 . 1 . . . . . 21 LEU H . 27166 1
178 . 1 1 21 21 LEU HA H 1 4.149 0.020 . 1 . . . . . 21 LEU HA . 27166 1
179 . 1 1 21 21 LEU HB2 H 1 1.487 0.020 . 2 . . . . . 21 LEU HB2 . 27166 1
180 . 1 1 21 21 LEU HB3 H 1 1.691 0.020 . 2 . . . . . 21 LEU HB3 . 27166 1
181 . 1 1 21 21 LEU HG H 1 1.666 0.020 . 1 . . . . . 21 LEU HG . 27166 1
182 . 1 1 21 21 LEU CA C 13 55.270 0.3 . 1 . . . . . 21 LEU CA . 27166 1
183 . 1 1 21 21 LEU CB C 13 42.421 0.3 . 1 . . . . . 21 LEU CB . 27166 1
184 . 1 1 21 21 LEU CG C 13 26.676 0.3 . 1 . . . . . 21 LEU CG . 27166 1
185 . 1 1 21 21 LEU CD1 C 13 25.182 0.3 . 1 . . . . . 21 LEU CD1 . 27166 1
186 . 1 1 21 21 LEU CD2 C 13 23.592 0.3 . 1 . . . . . 21 LEU CD2 . 27166 1
187 . 1 1 21 21 LEU N N 15 119.797 0.3 . 1 . . . . . 21 LEU N . 27166 1
188 . 1 1 22 22 HIS HA H 1 4.423 0.020 . 1 . . . . . 22 HIS HA . 27166 1
189 . 1 1 22 22 HIS HD2 H 1 6.983 0.020 . 1 . . . . . 22 HIS HD2 . 27166 1
190 . 1 1 22 22 HIS HE1 H 1 8.001 0.020 . 1 . . . . . 22 HIS HE1 . 27166 1
191 . 1 1 22 22 HIS CA C 13 56.092 0.3 . 1 . . . . . 22 HIS CA . 27166 1
192 . 1 1 22 22 HIS CB C 13 28.368 0.3 . 1 . . . . . 22 HIS CB . 27166 1
193 . 1 1 22 22 HIS CD2 C 13 120.084 0.3 . 1 . . . . . 22 HIS CD2 . 27166 1
194 . 1 1 22 22 HIS CE1 C 13 137.369 0.3 . 1 . . . . . 22 HIS CE1 . 27166 1
195 . 1 1 23 23 VAL HA H 1 4.035 0.020 . 1 . . . . . 23 VAL HA . 27166 1
196 . 1 1 23 23 VAL HB H 1 1.873 0.020 . 1 . . . . . 23 VAL HB . 27166 1
197 . 1 1 23 23 VAL CA C 13 61.654 0.3 . 1 . . . . . 23 VAL CA . 27166 1
198 . 1 1 23 23 VAL CB C 13 32.934 0.3 . 1 . . . . . 23 VAL CB . 27166 1
199 . 1 1 23 23 VAL CG1 C 13 21.314 0.3 . 1 . . . . . 23 VAL CG1 . 27166 1
200 . 1 1 23 23 VAL CG2 C 13 20.964 0.3 . 1 . . . . . 23 VAL CG2 . 27166 1
201 . 1 1 24 24 GLN HA H 1 4.390 0.020 . 1 . . . . . 24 GLN HA . 27166 1
202 . 1 1 24 24 GLN HB2 H 1 2.004 0.020 . 2 . . . . . 24 GLN HB2 . 27166 1
203 . 1 1 24 24 GLN HB3 H 1 2.276 0.020 . 2 . . . . . 24 GLN HB3 . 27166 1
204 . 1 1 24 24 GLN HE21 H 1 6.857 0.020 . 1 . . . . . 24 GLN HE21 . 27166 1
205 . 1 1 24 24 GLN HE22 H 1 7.528 0.020 . 1 . . . . . 24 GLN HE22 . 27166 1
206 . 1 1 24 24 GLN CA C 13 55.061 0.3 . 1 . . . . . 24 GLN CA . 27166 1
207 . 1 1 24 24 GLN CB C 13 29.232 0.3 . 1 . . . . . 24 GLN CB . 27166 1
208 . 1 1 24 24 GLN CG C 13 33.919 0.3 . 1 . . . . . 24 GLN CG . 27166 1
209 . 1 1 24 24 GLN NE2 N 15 112.796 0.3 . 1 . . . . . 24 GLN NE2 . 27166 1
210 . 1 1 25 25 ARG HA H 1 3.690 0.020 . 1 . . . . . 25 ARG HA . 27166 1
211 . 1 1 25 25 ARG CA C 13 57.109 0.3 . 1 . . . . . 25 ARG CA . 27166 1
212 . 1 1 25 25 ARG CB C 13 30.120 0.3 . 1 . . . . . 25 ARG CB . 27166 1
213 . 1 1 25 25 ARG CG C 13 26.407 0.3 . 1 . . . . . 25 ARG CG . 27166 1
214 . 1 1 25 25 ARG CD C 13 43.123 0.3 . 1 . . . . . 25 ARG CD . 27166 1
215 . 1 1 26 26 ALA HA H 1 4.083 0.020 . 1 . . . . . 26 ALA HA . 27166 1
216 . 1 1 26 26 ALA CA C 13 55.126 0.3 . 1 . . . . . 26 ALA CA . 27166 1
217 . 1 1 26 26 ALA CB C 13 18.276 0.3 . 1 . . . . . 26 ALA CB . 27166 1
218 . 1 1 27 27 ASP CA C 13 54.903 0.3 . 1 . . . . . 27 ASP CA . 27166 1
219 . 1 1 27 27 ASP CB C 13 39.192 0.3 . 1 . . . . . 27 ASP CB . 27166 1
220 . 1 1 28 28 MET H H 1 7.969 0.020 . 1 . . . . . 28 MET H . 27166 1
221 . 1 1 28 28 MET HA H 1 3.966 0.020 . 1 . . . . . 28 MET HA . 27166 1
222 . 1 1 28 28 MET CA C 13 58.045 0.3 . 1 . . . . . 28 MET CA . 27166 1
223 . 1 1 28 28 MET CB C 13 31.459 0.3 . 1 . . . . . 28 MET CB . 27166 1
224 . 1 1 28 28 MET CG C 13 31.963 0.3 . 1 . . . . . 28 MET CG . 27166 1
225 . 1 1 28 28 MET CE C 13 16.922 0.3 . 1 . . . . . 28 MET CE . 27166 1
226 . 1 1 28 28 MET N N 15 120.413 0.3 . 1 . . . . . 28 MET N . 27166 1
227 . 1 1 29 29 ASN H H 1 8.716 0.020 . 1 . . . . . 29 ASN H . 27166 1
228 . 1 1 29 29 ASN HA H 1 4.626 0.020 . 1 . . . . . 29 ASN HA . 27166 1
229 . 1 1 29 29 ASN HB2 H 1 2.614 0.020 . 2 . . . . . 29 ASN HB2 . 27166 1
230 . 1 1 29 29 ASN HB3 H 1 2.905 0.020 . 2 . . . . . 29 ASN HB3 . 27166 1
231 . 1 1 29 29 ASN HD21 H 1 6.822 0.020 . 1 . . . . . 29 ASN HD21 . 27166 1
232 . 1 1 29 29 ASN HD22 H 1 7.725 0.020 . 1 . . . . . 29 ASN HD22 . 27166 1
233 . 1 1 29 29 ASN CA C 13 55.840 0.3 . 1 . . . . . 29 ASN CA . 27166 1
234 . 1 1 29 29 ASN CB C 13 36.501 0.3 . 1 . . . . . 29 ASN CB . 27166 1
235 . 1 1 29 29 ASN N N 15 117.036 0.3 . 1 . . . . . 29 ASN N . 27166 1
236 . 1 1 29 29 ASN ND2 N 15 109.501 0.3 . 1 . . . . . 29 ASN ND2 . 27166 1
237 . 1 1 30 30 ARG H H 1 7.711 0.020 . 1 . . . . . 30 ARG H . 27166 1
238 . 1 1 30 30 ARG HA H 1 3.914 0.020 . 1 . . . . . 30 ARG HA . 27166 1
239 . 1 1 30 30 ARG CA C 13 59.611 0.3 . 1 . . . . . 30 ARG CA . 27166 1
240 . 1 1 30 30 ARG CB C 13 29.801 0.3 . 1 . . . . . 30 ARG CB . 27166 1
241 . 1 1 30 30 ARG CG C 13 27.644 0.3 . 1 . . . . . 30 ARG CG . 27166 1
242 . 1 1 30 30 ARG CD C 13 42.909 0.3 . 1 . . . . . 30 ARG CD . 27166 1
243 . 1 1 30 30 ARG N N 15 120.700 0.3 . 1 . . . . . 30 ARG N . 27166 1
244 . 1 1 31 31 LEU H H 1 7.697 0.020 . 1 . . . . . 31 LEU H . 27166 1
245 . 1 1 31 31 LEU HA H 1 3.978 0.020 . 1 . . . . . 31 LEU HA . 27166 1
246 . 1 1 31 31 LEU HB2 H 1 1.432 0.020 . 2 . . . . . 31 LEU HB2 . 27166 1
247 . 1 1 31 31 LEU HB3 H 1 1.805 0.020 . 2 . . . . . 31 LEU HB3 . 27166 1
248 . 1 1 31 31 LEU HG H 1 1.683 0.020 . 1 . . . . . 31 LEU HG . 27166 1
249 . 1 1 31 31 LEU CA C 13 58.093 0.3 . 1 . . . . . 31 LEU CA . 27166 1
250 . 1 1 31 31 LEU CB C 13 41.523 0.3 . 1 . . . . . 31 LEU CB . 27166 1
251 . 1 1 31 31 LEU CG C 13 26.799 0.3 . 1 . . . . . 31 LEU CG . 27166 1
252 . 1 1 31 31 LEU CD1 C 13 23.631 0.3 . 1 . . . . . 31 LEU CD1 . 27166 1
253 . 1 1 31 31 LEU CD2 C 13 25.115 0.3 . 1 . . . . . 31 LEU CD2 . 27166 1
254 . 1 1 31 31 LEU N N 15 120.626 0.3 . 1 . . . . . 31 LEU N . 27166 1
255 . 1 1 32 32 ILE H H 1 8.295 0.020 . 1 . . . . . 32 ILE H . 27166 1
256 . 1 1 32 32 ILE HA H 1 3.269 0.020 . 1 . . . . . 32 ILE HA . 27166 1
257 . 1 1 32 32 ILE HB H 1 1.652 0.020 . 1 . . . . . 32 ILE HB . 27166 1
258 . 1 1 32 32 ILE HG12 H 1 0.495 0.020 . 2 . . . . . 32 ILE HG12 . 27166 1
259 . 1 1 32 32 ILE HG13 H 1 1.469 0.020 . 2 . . . . . 32 ILE HG13 . 27166 1
260 . 1 1 32 32 ILE CA C 13 65.154 0.3 . 1 . . . . . 32 ILE CA . 27166 1
261 . 1 1 32 32 ILE CB C 13 36.889 0.3 . 1 . . . . . 32 ILE CB . 27166 1
262 . 1 1 32 32 ILE CG1 C 13 29.450 0.3 . 1 . . . . . 32 ILE CG1 . 27166 1
263 . 1 1 32 32 ILE CG2 C 13 16.140 0.3 . 1 . . . . . 32 ILE CG2 . 27166 1
264 . 1 1 32 32 ILE CD1 C 13 13.720 0.3 . 1 . . . . . 32 ILE CD1 . 27166 1
265 . 1 1 32 32 ILE N N 15 119.742 0.3 . 1 . . . . . 32 ILE N . 27166 1
266 . 1 1 33 33 MET H H 1 8.364 0.020 . 1 . . . . . 33 MET H . 27166 1
267 . 1 1 33 33 MET HA H 1 4.038 0.020 . 1 . . . . . 33 MET HA . 27166 1
268 . 1 1 33 33 MET CA C 13 58.538 0.3 . 1 . . . . . 33 MET CA . 27166 1
269 . 1 1 33 33 MET CB C 13 32.142 0.3 . 1 . . . . . 33 MET CB . 27166 1
270 . 1 1 33 33 MET CG C 13 32.147 0.3 . 1 . . . . . 33 MET CG . 27166 1
271 . 1 1 33 33 MET CE C 13 18.731 0.3 . 1 . . . . . 33 MET CE . 27166 1
272 . 1 1 33 33 MET N N 15 119.174 0.3 . 1 . . . . . 33 MET N . 27166 1
273 . 1 1 34 34 ASN H H 1 7.922 0.020 . 1 . . . . . 34 ASN H . 27166 1
274 . 1 1 34 34 ASN HA H 1 4.366 0.020 . 1 . . . . . 34 ASN HA . 27166 1
275 . 1 1 34 34 ASN HB2 H 1 2.747 0.020 . 2 . . . . . 34 ASN HB2 . 27166 1
276 . 1 1 34 34 ASN HB3 H 1 2.851 0.020 . 2 . . . . . 34 ASN HB3 . 27166 1
277 . 1 1 34 34 ASN HD21 H 1 6.920 0.020 . 1 . . . . . 34 ASN HD21 . 27166 1
278 . 1 1 34 34 ASN HD22 H 1 7.478 0.020 . 1 . . . . . 34 ASN HD22 . 27166 1
279 . 1 1 34 34 ASN CA C 13 56.160 0.3 . 1 . . . . . 34 ASN CA . 27166 1
280 . 1 1 34 34 ASN CB C 13 38.215 0.3 . 1 . . . . . 34 ASN CB . 27166 1
281 . 1 1 34 34 ASN N N 15 114.974 0.3 . 1 . . . . . 34 ASN N . 27166 1
282 . 1 1 34 34 ASN ND2 N 15 111.549 0.3 . 1 . . . . . 34 ASN ND2 . 27166 1
283 . 1 1 35 35 TYR H H 1 8.143 0.020 . 1 . . . . . 35 TYR H . 27166 1
284 . 1 1 35 35 TYR HA H 1 4.017 0.020 . 1 . . . . . 35 TYR HA . 27166 1
285 . 1 1 35 35 TYR CA C 13 61.990 0.3 . 1 . . . . . 35 TYR CA . 27166 1
286 . 1 1 35 35 TYR CB C 13 38.224 0.3 . 1 . . . . . 35 TYR CB . 27166 1
287 . 1 1 35 35 TYR CD1 C 13 132.762 0.3 . 1 . . . . . 35 TYR CD1 . 27166 1
288 . 1 1 35 35 TYR CD2 C 13 132.762 0.3 . 1 . . . . . 35 TYR CD2 . 27166 1
289 . 1 1 35 35 TYR CE1 C 13 118.020 0.3 . 1 . . . . . 35 TYR CE1 . 27166 1
290 . 1 1 35 35 TYR CE2 C 13 118.020 0.3 . 1 . . . . . 35 TYR CE2 . 27166 1
291 . 1 1 35 35 TYR N N 15 123.656 0.3 . 1 . . . . . 35 TYR N . 27166 1
292 . 1 1 36 36 LEU H H 1 8.639 0.020 . 1 . . . . . 36 LEU H . 27166 1
293 . 1 1 36 36 LEU HA H 1 3.972 0.020 . 1 . . . . . 36 LEU HA . 27166 1
294 . 1 1 36 36 LEU HG H 1 2.064 0.020 . 1 . . . . . 36 LEU HG . 27166 1
295 . 1 1 36 36 LEU CA C 13 58.065 0.3 . 1 . . . . . 36 LEU CA . 27166 1
296 . 1 1 36 36 LEU CB C 13 41.411 0.3 . 1 . . . . . 36 LEU CB . 27166 1
297 . 1 1 36 36 LEU CG C 13 25.777 0.3 . 1 . . . . . 36 LEU CG . 27166 1
298 . 1 1 36 36 LEU CD1 C 13 25.519 0.3 . 1 . . . . . 36 LEU CD1 . 27166 1
299 . 1 1 36 36 LEU CD2 C 13 23.687 0.3 . 1 . . . . . 36 LEU CD2 . 27166 1
300 . 1 1 36 36 LEU N N 15 117.131 0.3 . 1 . . . . . 36 LEU N . 27166 1
301 . 1 1 37 37 VAL H H 1 8.162 0.020 . 1 . . . . . 37 VAL H . 27166 1
302 . 1 1 37 37 VAL HA H 1 3.427 0.020 . 1 . . . . . 37 VAL HA . 27166 1
303 . 1 1 37 37 VAL HB H 1 2.052 0.020 . 1 . . . . . 37 VAL HB . 27166 1
304 . 1 1 37 37 VAL CA C 13 66.207 0.3 . 1 . . . . . 37 VAL CA . 27166 1
305 . 1 1 37 37 VAL CB C 13 32.087 0.3 . 1 . . . . . 37 VAL CB . 27166 1
306 . 1 1 37 37 VAL CG1 C 13 20.878 0.3 . 1 . . . . . 37 VAL CG1 . 27166 1
307 . 1 1 37 37 VAL CG2 C 13 22.748 0.3 . 1 . . . . . 37 VAL CG2 . 27166 1
308 . 1 1 37 37 VAL N N 15 115.537 0.3 . 1 . . . . . 37 VAL N . 27166 1
309 . 1 1 38 38 THR H H 1 8.332 0.020 . 1 . . . . . 38 THR H . 27166 1
310 . 1 1 38 38 THR HA H 1 3.796 0.020 . 1 . . . . . 38 THR HA . 27166 1
311 . 1 1 38 38 THR HB H 1 4.128 0.020 . 1 . . . . . 38 THR HB . 27166 1
312 . 1 1 38 38 THR CA C 13 66.178 0.3 . 1 . . . . . 38 THR CA . 27166 1
313 . 1 1 38 38 THR CB C 13 68.852 0.3 . 1 . . . . . 38 THR CB . 27166 1
314 . 1 1 38 38 THR CG2 C 13 21.534 0.3 . 1 . . . . . 38 THR CG2 . 27166 1
315 . 1 1 38 38 THR N N 15 116.646 0.3 . 1 . . . . . 38 THR N . 27166 1
316 . 1 1 39 39 GLU H H 1 7.900 0.020 . 1 . . . . . 39 GLU H . 27166 1
317 . 1 1 39 39 GLU HA H 1 3.785 0.020 . 1 . . . . . 39 GLU HA . 27166 1
318 . 1 1 39 39 GLU HB2 H 1 0.965 0.020 . 2 . . . . . 39 GLU HB2 . 27166 1
319 . 1 1 39 39 GLU HB3 H 1 1.331 0.020 . 2 . . . . . 39 GLU HB3 . 27166 1
320 . 1 1 39 39 GLU HG2 H 1 1.304 0.020 . 2 . . . . . 39 GLU HG2 . 27166 1
321 . 1 1 39 39 GLU HG3 H 1 1.487 0.020 . 2 . . . . . 39 GLU HG3 . 27166 1
322 . 1 1 39 39 GLU CA C 13 55.634 0.3 . 1 . . . . . 39 GLU CA . 27166 1
323 . 1 1 39 39 GLU CB C 13 29.140 0.3 . 1 . . . . . 39 GLU CB . 27166 1
324 . 1 1 39 39 GLU CG C 13 35.663 0.3 . 1 . . . . . 39 GLU CG . 27166 1
325 . 1 1 39 39 GLU N N 15 117.928 0.3 . 1 . . . . . 39 GLU N . 27166 1
326 . 1 1 40 40 GLY H H 1 7.213 0.020 . 1 . . . . . 40 GLY H . 27166 1
327 . 1 1 40 40 GLY HA2 H 1 3.579 0.020 . 2 . . . . . 40 GLY HA2 . 27166 1
328 . 1 1 40 40 GLY HA3 H 1 3.885 0.020 . 2 . . . . . 40 GLY HA3 . 27166 1
329 . 1 1 40 40 GLY CA C 13 45.553 0.3 . 1 . . . . . 40 GLY CA . 27166 1
330 . 1 1 40 40 GLY N N 15 105.055 0.3 . 1 . . . . . 40 GLY N . 27166 1
331 . 1 1 41 41 PHE H H 1 8.228 0.020 . 1 . . . . . 41 PHE H . 27166 1
332 . 1 1 41 41 PHE HA H 1 4.750 0.020 . 1 . . . . . 41 PHE HA . 27166 1
333 . 1 1 41 41 PHE HB2 H 1 3.081 0.020 . 2 . . . . . 41 PHE HB2 . 27166 1
334 . 1 1 41 41 PHE HB3 H 1 3.400 0.020 . 2 . . . . . 41 PHE HB3 . 27166 1
335 . 1 1 41 41 PHE HZ H 1 7.124 0.020 . 1 . . . . . 41 PHE HZ . 27166 1
336 . 1 1 41 41 PHE CD1 C 13 130.853 0.3 . 1 . . . . . 41 PHE CD1 . 27166 1
337 . 1 1 41 41 PHE CD2 C 13 130.853 0.3 . 1 . . . . . 41 PHE CD2 . 27166 1
338 . 1 1 41 41 PHE CE1 C 13 129.152 0.3 . 1 . . . . . 41 PHE CE1 . 27166 1
339 . 1 1 41 41 PHE CE2 C 13 129.152 0.3 . 1 . . . . . 41 PHE CE2 . 27166 1
340 . 1 1 41 41 PHE CZ C 13 128.606 0.3 . 1 . . . . . 41 PHE CZ . 27166 1
341 . 1 1 41 41 PHE N N 15 124.272 0.3 . 1 . . . . . 41 PHE N . 27166 1
342 . 1 1 42 42 LYS H H 1 7.470 0.020 . 1 . . . . . 42 LYS H . 27166 1
343 . 1 1 42 42 LYS HA H 1 3.822 0.020 . 1 . . . . . 42 LYS HA . 27166 1
344 . 1 1 42 42 LYS HB2 H 1 1.786 0.020 . 2 . . . . . 42 LYS HB2 . 27166 1
345 . 1 1 42 42 LYS HB3 H 1 1.835 0.020 . 2 . . . . . 42 LYS HB3 . 27166 1
346 . 1 1 42 42 LYS HG2 H 1 1.374 0.020 . 2 . . . . . 42 LYS HG2 . 27166 1
347 . 1 1 42 42 LYS HG3 H 1 1.455 0.020 . 2 . . . . . 42 LYS HG3 . 27166 1
348 . 1 1 42 42 LYS CA C 13 59.851 0.3 . 1 . . . . . 42 LYS CA . 27166 1
349 . 1 1 42 42 LYS CB C 13 33.185 0.3 . 1 . . . . . 42 LYS CB . 27166 1
350 . 1 1 42 42 LYS CG C 13 24.638 0.3 . 1 . . . . . 42 LYS CG . 27166 1
351 . 1 1 42 42 LYS CD C 13 29.080 0.3 . 1 . . . . . 42 LYS CD . 27166 1
352 . 1 1 42 42 LYS CE C 13 41.861 0.3 . 1 . . . . . 42 LYS CE . 27166 1
353 . 1 1 42 42 LYS N N 15 119.845 0.3 . 1 . . . . . 42 LYS N . 27166 1
354 . 1 1 43 43 GLU H H 1 11.120 0.020 . 1 . . . . . 43 GLU H . 27166 1
355 . 1 1 43 43 GLU HA H 1 4.209 0.020 . 1 . . . . . 43 GLU HA . 27166 1
356 . 1 1 43 43 GLU HB2 H 1 1.844 0.020 . 2 . . . . . 43 GLU HB2 . 27166 1
357 . 1 1 43 43 GLU HB3 H 1 1.970 0.020 . 2 . . . . . 43 GLU HB3 . 27166 1
358 . 1 1 43 43 GLU HG2 H 1 2.145 0.020 . 2 . . . . . 43 GLU HG2 . 27166 1
359 . 1 1 43 43 GLU HG3 H 1 2.409 0.020 . 2 . . . . . 43 GLU HG3 . 27166 1
360 . 1 1 43 43 GLU CA C 13 59.559 0.3 . 1 . . . . . 43 GLU CA . 27166 1
361 . 1 1 43 43 GLU CB C 13 28.831 0.3 . 1 . . . . . 43 GLU CB . 27166 1
362 . 1 1 43 43 GLU CG C 13 37.283 0.3 . 1 . . . . . 43 GLU CG . 27166 1
363 . 1 1 43 43 GLU N N 15 124.093 0.3 . 1 . . . . . 43 GLU N . 27166 1
364 . 1 1 44 44 ALA H H 1 10.101 0.020 . 1 . . . . . 44 ALA H . 27166 1
365 . 1 1 44 44 ALA HA H 1 3.909 0.020 . 1 . . . . . 44 ALA HA . 27166 1
366 . 1 1 44 44 ALA CA C 13 55.590 0.3 . 1 . . . . . 44 ALA CA . 27166 1
367 . 1 1 44 44 ALA CB C 13 17.743 0.3 . 1 . . . . . 44 ALA CB . 27166 1
368 . 1 1 44 44 ALA N N 15 126.270 0.3 . 1 . . . . . 44 ALA N . 27166 1
369 . 1 1 45 45 ALA H H 1 8.679 0.020 . 1 . . . . . 45 ALA H . 27166 1
370 . 1 1 45 45 ALA HA H 1 3.985 0.020 . 1 . . . . . 45 ALA HA . 27166 1
371 . 1 1 45 45 ALA CA C 13 55.284 0.3 . 1 . . . . . 45 ALA CA . 27166 1
372 . 1 1 45 45 ALA CB C 13 18.077 0.3 . 1 . . . . . 45 ALA CB . 27166 1
373 . 1 1 45 45 ALA N N 15 118.826 0.3 . 1 . . . . . 45 ALA N . 27166 1
374 . 1 1 46 46 GLU H H 1 7.620 0.020 . 1 . . . . . 46 GLU H . 27166 1
375 . 1 1 46 46 GLU HA H 1 4.085 0.020 . 1 . . . . . 46 GLU HA . 27166 1
376 . 1 1 46 46 GLU HB2 H 1 2.068 0.020 . 2 . . . . . 46 GLU HB2 . 27166 1
377 . 1 1 46 46 GLU HB3 H 1 2.155 0.020 . 2 . . . . . 46 GLU HB3 . 27166 1
378 . 1 1 46 46 GLU CA C 13 58.897 0.3 . 1 . . . . . 46 GLU CA . 27166 1
379 . 1 1 46 46 GLU CB C 13 29.250 0.3 . 1 . . . . . 46 GLU CB . 27166 1
380 . 1 1 46 46 GLU CG C 13 35.561 0.3 . 1 . . . . . 46 GLU CG . 27166 1
381 . 1 1 46 46 GLU N N 15 117.755 0.3 . 1 . . . . . 46 GLU N . 27166 1
382 . 1 1 47 47 LYS H H 1 7.906 0.020 . 1 . . . . . 47 LYS H . 27166 1
383 . 1 1 47 47 LYS HA H 1 4.124 0.020 . 1 . . . . . 47 LYS HA . 27166 1
384 . 1 1 47 47 LYS HB2 H 1 1.580 0.020 . 2 . . . . . 47 LYS HB2 . 27166 1
385 . 1 1 47 47 LYS HB3 H 1 1.856 0.020 . 2 . . . . . 47 LYS HB3 . 27166 1
386 . 1 1 47 47 LYS HG2 H 1 1.204 0.020 . 2 . . . . . 47 LYS HG2 . 27166 1
387 . 1 1 47 47 LYS HG3 H 1 1.639 0.020 . 2 . . . . . 47 LYS HG3 . 27166 1
388 . 1 1 47 47 LYS HD2 H 1 1.471 0.020 . 2 . . . . . 47 LYS HD2 . 27166 1
389 . 1 1 47 47 LYS HD3 H 1 1.680 0.020 . 2 . . . . . 47 LYS HD3 . 27166 1
390 . 1 1 47 47 LYS HE2 H 1 2.863 0.020 . 2 . . . . . 47 LYS HE2 . 27166 1
391 . 1 1 47 47 LYS HE3 H 1 2.932 0.020 . 2 . . . . . 47 LYS HE3 . 27166 1
392 . 1 1 47 47 LYS CA C 13 56.678 0.3 . 1 . . . . . 47 LYS CA . 27166 1
393 . 1 1 47 47 LYS CB C 13 30.731 0.3 . 1 . . . . . 47 LYS CB . 27166 1
394 . 1 1 47 47 LYS CG C 13 24.365 0.3 . 1 . . . . . 47 LYS CG . 27166 1
395 . 1 1 47 47 LYS CD C 13 27.113 0.3 . 1 . . . . . 47 LYS CD . 27166 1
396 . 1 1 47 47 LYS CE C 13 41.861 0.3 . 1 . . . . . 47 LYS CE . 27166 1
397 . 1 1 47 47 LYS N N 15 116.187 0.3 . 1 . . . . . 47 LYS N . 27166 1
398 . 1 1 48 48 PHE H H 1 9.201 0.020 . 1 . . . . . 48 PHE H . 27166 1
399 . 1 1 48 48 PHE HA H 1 3.973 0.020 . 1 . . . . . 48 PHE HA . 27166 1
400 . 1 1 48 48 PHE HZ H 1 7.085 0.020 . 1 . . . . . 48 PHE HZ . 27166 1
401 . 1 1 48 48 PHE CA C 13 61.270 0.3 . 1 . . . . . 48 PHE CA . 27166 1
402 . 1 1 48 48 PHE CB C 13 39.111 0.3 . 1 . . . . . 48 PHE CB . 27166 1
403 . 1 1 48 48 PHE CD1 C 13 130.060 0.3 . 1 . . . . . 48 PHE CD1 . 27166 1
404 . 1 1 48 48 PHE CD2 C 13 130.060 0.3 . 1 . . . . . 48 PHE CD2 . 27166 1
405 . 1 1 48 48 PHE CE1 C 13 131.397 0.3 . 1 . . . . . 48 PHE CE1 . 27166 1
406 . 1 1 48 48 PHE CE2 C 13 131.397 0.3 . 1 . . . . . 48 PHE CE2 . 27166 1
407 . 1 1 48 48 PHE N N 15 120.097 0.3 . 1 . . . . . 48 PHE N . 27166 1
408 . 1 1 49 49 ARG H H 1 8.709 0.020 . 1 . . . . . 49 ARG H . 27166 1
409 . 1 1 49 49 ARG HA H 1 3.616 0.020 . 1 . . . . . 49 ARG HA . 27166 1
410 . 1 1 49 49 ARG HG2 H 1 1.501 0.020 . 2 . . . . . 49 ARG HG2 . 27166 1
411 . 1 1 49 49 ARG HG3 H 1 1.581 0.020 . 2 . . . . . 49 ARG HG3 . 27166 1
412 . 1 1 49 49 ARG HD2 H 1 3.065 0.020 . 2 . . . . . 49 ARG HD2 . 27166 1
413 . 1 1 49 49 ARG HD3 H 1 3.159 0.020 . 2 . . . . . 49 ARG HD3 . 27166 1
414 . 1 1 49 49 ARG CA C 13 59.800 0.3 . 1 . . . . . 49 ARG CA . 27166 1
415 . 1 1 49 49 ARG CB C 13 29.562 0.3 . 1 . . . . . 49 ARG CB . 27166 1
416 . 1 1 49 49 ARG CG C 13 26.742 0.3 . 1 . . . . . 49 ARG CG . 27166 1
417 . 1 1 49 49 ARG CD C 13 43.268 0.3 . 1 . . . . . 49 ARG CD . 27166 1
418 . 1 1 49 49 ARG N N 15 123.000 0.3 . 1 . . . . . 49 ARG N . 27166 1
419 . 1 1 50 50 MET H H 1 7.139 0.020 . 1 . . . . . 50 MET H . 27166 1
420 . 1 1 50 50 MET HA H 1 4.087 0.020 . 1 . . . . . 50 MET HA . 27166 1
421 . 1 1 50 50 MET HG2 H 1 2.482 0.020 . 2 . . . . . 50 MET HG2 . 27166 1
422 . 1 1 50 50 MET HG3 H 1 2.696 0.020 . 2 . . . . . 50 MET HG3 . 27166 1
423 . 1 1 50 50 MET CA C 13 58.008 0.3 . 1 . . . . . 50 MET CA . 27166 1
424 . 1 1 50 50 MET CB C 13 32.358 0.3 . 1 . . . . . 50 MET CB . 27166 1
425 . 1 1 50 50 MET CG C 13 31.522 0.3 . 1 . . . . . 50 MET CG . 27166 1
426 . 1 1 50 50 MET CE C 13 16.750 0.3 . 1 . . . . . 50 MET CE . 27166 1
427 . 1 1 50 50 MET N N 15 116.559 0.3 . 1 . . . . . 50 MET N . 27166 1
428 . 1 1 51 51 GLU H H 1 8.544 0.020 . 1 . . . . . 51 GLU H . 27166 1
429 . 1 1 51 51 GLU HA H 1 3.952 0.020 . 1 . . . . . 51 GLU HA . 27166 1
430 . 1 1 51 51 GLU HG2 H 1 2.185 0.020 . 2 . . . . . 51 GLU HG2 . 27166 1
431 . 1 1 51 51 GLU HG3 H 1 2.490 0.020 . 2 . . . . . 51 GLU HG3 . 27166 1
432 . 1 1 51 51 GLU CA C 13 59.110 0.3 . 1 . . . . . 51 GLU CA . 27166 1
433 . 1 1 51 51 GLU CB C 13 31.187 0.3 . 1 . . . . . 51 GLU CB . 27166 1
434 . 1 1 51 51 GLU CG C 13 38.723 0.3 . 1 . . . . . 51 GLU CG . 27166 1
435 . 1 1 51 51 GLU N N 15 118.472 0.3 . 1 . . . . . 51 GLU N . 27166 1
436 . 1 1 52 52 SER H H 1 8.081 0.020 . 1 . . . . . 52 SER H . 27166 1
437 . 1 1 52 52 SER HA H 1 3.911 0.020 . 1 . . . . . 52 SER HA . 27166 1
438 . 1 1 52 52 SER HB2 H 1 2.237 0.020 . 2 . . . . . 52 SER HB2 . 27166 1
439 . 1 1 52 52 SER HB3 H 1 3.247 0.020 . 2 . . . . . 52 SER HB3 . 27166 1
440 . 1 1 52 52 SER CA C 13 59.253 0.3 . 1 . . . . . 52 SER CA . 27166 1
441 . 1 1 52 52 SER CB C 13 64.186 0.3 . 1 . . . . . 52 SER CB . 27166 1
442 . 1 1 52 52 SER N N 15 111.505 0.3 . 1 . . . . . 52 SER N . 27166 1
443 . 1 1 53 53 GLY H H 1 7.318 0.020 . 1 . . . . . 53 GLY H . 27166 1
444 . 1 1 53 53 GLY HA2 H 1 3.773 0.020 . 2 . . . . . 53 GLY HA2 . 27166 1
445 . 1 1 53 53 GLY HA3 H 1 3.943 0.020 . 2 . . . . . 53 GLY HA3 . 27166 1
446 . 1 1 53 53 GLY CA C 13 45.910 0.3 . 1 . . . . . 53 GLY CA . 27166 1
447 . 1 1 53 53 GLY N N 15 110.870 0.3 . 1 . . . . . 53 GLY N . 27166 1
448 . 1 1 54 54 ILE H H 1 7.336 0.020 . 1 . . . . . 54 ILE H . 27166 1
449 . 1 1 54 54 ILE HA H 1 3.938 0.020 . 1 . . . . . 54 ILE HA . 27166 1
450 . 1 1 54 54 ILE HB H 1 1.638 0.020 . 1 . . . . . 54 ILE HB . 27166 1
451 . 1 1 54 54 ILE HG12 H 1 1.042 0.020 . 2 . . . . . 54 ILE HG12 . 27166 1
452 . 1 1 54 54 ILE HG13 H 1 1.318 0.020 . 2 . . . . . 54 ILE HG13 . 27166 1
453 . 1 1 54 54 ILE CA C 13 61.172 0.3 . 1 . . . . . 54 ILE CA . 27166 1
454 . 1 1 54 54 ILE CB C 13 38.196 0.3 . 1 . . . . . 54 ILE CB . 27166 1
455 . 1 1 54 54 ILE CG1 C 13 27.311 0.3 . 1 . . . . . 54 ILE CG1 . 27166 1
456 . 1 1 54 54 ILE CG2 C 13 17.484 0.3 . 1 . . . . . 54 ILE CG2 . 27166 1
457 . 1 1 54 54 ILE CD1 C 13 13.198 0.3 . 1 . . . . . 54 ILE CD1 . 27166 1
458 . 1 1 54 54 ILE N N 15 119.424 0.3 . 1 . . . . . 54 ILE N . 27166 1
459 . 1 1 55 55 GLU H H 1 8.117 0.020 . 1 . . . . . 55 GLU H . 27166 1
460 . 1 1 55 55 GLU HA H 1 4.539 0.020 . 1 . . . . . 55 GLU HA . 27166 1
461 . 1 1 55 55 GLU HB2 H 1 1.756 0.020 . 2 . . . . . 55 GLU HB2 . 27166 1
462 . 1 1 55 55 GLU HB3 H 1 1.978 0.020 . 2 . . . . . 55 GLU HB3 . 27166 1
463 . 1 1 55 55 GLU CA C 13 53.600 0.3 . 1 . . . . . 55 GLU CA . 27166 1
464 . 1 1 55 55 GLU CB C 13 29.910 0.3 . 1 . . . . . 55 GLU CB . 27166 1
465 . 1 1 55 55 GLU CG C 13 35.772 0.3 . 1 . . . . . 55 GLU CG . 27166 1
466 . 1 1 55 55 GLU N N 15 123.983 0.3 . 1 . . . . . 55 GLU N . 27166 1
467 . 1 1 56 56 PRO HA H 1 4.348 0.020 . 1 . . . . . 56 PRO HA . 27166 1
468 . 1 1 56 56 PRO HB2 H 1 1.879 0.020 . 2 . . . . . 56 PRO HB2 . 27166 1
469 . 1 1 56 56 PRO HB3 H 1 2.200 0.020 . 2 . . . . . 56 PRO HB3 . 27166 1
470 . 1 1 56 56 PRO CA C 13 62.888 0.3 . 1 . . . . . 56 PRO CA . 27166 1
471 . 1 1 56 56 PRO CB C 13 31.938 0.3 . 1 . . . . . 56 PRO CB . 27166 1
472 . 1 1 56 56 PRO CG C 13 27.064 0.3 . 1 . . . . . 56 PRO CG . 27166 1
473 . 1 1 56 56 PRO CD C 13 50.353 0.3 . 1 . . . . . 56 PRO CD . 27166 1
474 . 1 1 57 57 SER H H 1 8.411 0.020 . 1 . . . . . 57 SER H . 27166 1
475 . 1 1 57 57 SER HA H 1 4.434 0.020 . 1 . . . . . 57 SER HA . 27166 1
476 . 1 1 57 57 SER CA C 13 57.795 0.3 . 1 . . . . . 57 SER CA . 27166 1
477 . 1 1 57 57 SER CB C 13 63.610 0.3 . 1 . . . . . 57 SER CB . 27166 1
478 . 1 1 57 57 SER N N 15 116.273 0.3 . 1 . . . . . 57 SER N . 27166 1
479 . 1 1 58 58 VAL H H 1 8.124 0.020 . 1 . . . . . 58 VAL H . 27166 1
480 . 1 1 58 58 VAL HA H 1 4.166 0.020 . 1 . . . . . 58 VAL HA . 27166 1
481 . 1 1 58 58 VAL HB H 1 2.083 0.020 . 1 . . . . . 58 VAL HB . 27166 1
482 . 1 1 58 58 VAL CA C 13 61.663 0.3 . 1 . . . . . 58 VAL CA . 27166 1
483 . 1 1 58 58 VAL CB C 13 32.728 0.3 . 1 . . . . . 58 VAL CB . 27166 1
484 . 1 1 58 58 VAL CG1 C 13 19.579 0.3 . 1 . . . . . 58 VAL CG1 . 27166 1
485 . 1 1 58 58 VAL CG2 C 13 21.016 0.3 . 1 . . . . . 58 VAL CG2 . 27166 1
486 . 1 1 58 58 VAL N N 15 121.095 0.3 . 1 . . . . . 58 VAL N . 27166 1
487 . 1 1 59 59 ASP H H 1 7.876 0.020 . 1 . . . . . 59 ASP H . 27166 1
488 . 1 1 59 59 ASP HA H 1 4.318 0.020 . 1 . . . . . 59 ASP HA . 27166 1
489 . 1 1 59 59 ASP HB2 H 1 2.466 0.020 . 2 . . . . . 59 ASP HB2 . 27166 1
490 . 1 1 59 59 ASP HB3 H 1 2.593 0.020 . 2 . . . . . 59 ASP HB3 . 27166 1
491 . 1 1 59 59 ASP CA C 13 55.626 0.3 . 1 . . . . . 59 ASP CA . 27166 1
492 . 1 1 59 59 ASP CB C 13 42.164 0.3 . 1 . . . . . 59 ASP CB . 27166 1
493 . 1 1 59 59 ASP N N 15 128.585 0.3 . 1 . . . . . 59 ASP N . 27166 1
stop_
save_