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 18394
_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 '15N HSQC' . . . 18394 1
3 '13C CT-HSQC' . . . 18394 1
4 'aromatic 13C CT-HSQC' . . . 18394 1
7 HNCO . . . 18394 1
8 HNCACO . . . 18394 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 2.105 0.01 . 1 . . . A 1 MET HE1 . 18394 1
2 . 1 1 1 1 MET HE2 H 1 2.105 0.01 . 1 . . . A 1 MET HE2 . 18394 1
3 . 1 1 1 1 MET HE3 H 1 2.105 0.01 . 1 . . . A 1 MET HE3 . 18394 1
4 . 1 1 1 1 MET CE C 13 17.322 0.05 . 1 . . . A 1 MET CE . 18394 1
5 . 1 1 3 3 LEU HA H 1 4.402 0.002 . 1 . . . A 3 LEU HA . 18394 1
6 . 1 1 3 3 LEU HB2 H 1 1.653 0.001 . 1 . . . A 3 LEU HB2 . 18394 1
7 . 1 1 3 3 LEU HB3 H 1 1.653 0.001 . 1 . . . A 3 LEU HB3 . 18394 1
8 . 1 1 3 3 LEU HG H 1 1.645 0.001 . 1 . . . A 3 LEU HG . 18394 1
9 . 1 1 3 3 LEU HD11 H 1 0.955 0.01 . 2 . . . A 3 LEU HD11 . 18394 1
10 . 1 1 3 3 LEU HD12 H 1 0.955 0.01 . 2 . . . A 3 LEU HD12 . 18394 1
11 . 1 1 3 3 LEU HD13 H 1 0.955 0.01 . 2 . . . A 3 LEU HD13 . 18394 1
12 . 1 1 3 3 LEU HD21 H 1 0.916 0.001 . 2 . . . A 3 LEU HD21 . 18394 1
13 . 1 1 3 3 LEU HD22 H 1 0.916 0.001 . 2 . . . A 3 LEU HD22 . 18394 1
14 . 1 1 3 3 LEU HD23 H 1 0.916 0.001 . 2 . . . A 3 LEU HD23 . 18394 1
15 . 1 1 3 3 LEU C C 13 177.012 0.008 . 1 . . . A 3 LEU C . 18394 1
16 . 1 1 3 3 LEU CA C 13 55.472 0.005 . 1 . . . A 3 LEU CA . 18394 1
17 . 1 1 3 3 LEU CB C 13 42.419 0.05 . 1 . . . A 3 LEU CB . 18394 1
18 . 1 1 3 3 LEU CG C 13 27.135 0.05 . 1 . . . A 3 LEU CG . 18394 1
19 . 1 1 3 3 LEU CD1 C 13 24.869 0.05 . 2 . . . A 3 LEU CD1 . 18394 1
20 . 1 1 3 3 LEU CD2 C 13 23.746 0.05 . 2 . . . A 3 LEU CD2 . 18394 1
21 . 1 1 4 4 GLU H H 1 8.480 0.002 . 1 . . . A 4 GLU H . 18394 1
22 . 1 1 4 4 GLU HA H 1 4.302 0.003 . 1 . . . A 4 GLU HA . 18394 1
23 . 1 1 4 4 GLU HB2 H 1 2.007 0.01 . 2 . . . A 4 GLU HB2 . 18394 1
24 . 1 1 4 4 GLU HB3 H 1 1.918 0.001 . 2 . . . A 4 GLU HB3 . 18394 1
25 . 1 1 4 4 GLU HG2 H 1 2.258 0.001 . 1 . . . A 4 GLU HG2 . 18394 1
26 . 1 1 4 4 GLU HG3 H 1 2.258 0.001 . 1 . . . A 4 GLU HG3 . 18394 1
27 . 1 1 4 4 GLU C C 13 175.961 0.003 . 1 . . . A 4 GLU C . 18394 1
28 . 1 1 4 4 GLU CA C 13 56.681 0.05 . 1 . . . A 4 GLU CA . 18394 1
29 . 1 1 4 4 GLU CB C 13 30.320 0.001 . 1 . . . A 4 GLU CB . 18394 1
30 . 1 1 4 4 GLU CG C 13 36.390 0.010 . 1 . . . A 4 GLU CG . 18394 1
31 . 1 1 4 4 GLU N N 15 121.947 0.041 . 1 . . . A 4 GLU N . 18394 1
32 . 1 1 5 5 ILE H H 1 8.169 0.003 . 1 . . . A 5 ILE H . 18394 1
33 . 1 1 5 5 ILE HA H 1 4.511 0.002 . 1 . . . A 5 ILE HA . 18394 1
34 . 1 1 5 5 ILE HB H 1 1.909 0.003 . 1 . . . A 5 ILE HB . 18394 1
35 . 1 1 5 5 ILE HG12 H 1 1.188 0.002 . 2 . . . A 5 ILE HG12 . 18394 1
36 . 1 1 5 5 ILE HG13 H 1 1.512 0.003 . 2 . . . A 5 ILE HG13 . 18394 1
37 . 1 1 5 5 ILE HG21 H 1 0.962 0.004 . 1 . . . A 5 ILE HG21 . 18394 1
38 . 1 1 5 5 ILE HG22 H 1 0.962 0.004 . 1 . . . A 5 ILE HG22 . 18394 1
39 . 1 1 5 5 ILE HG23 H 1 0.962 0.004 . 1 . . . A 5 ILE HG23 . 18394 1
40 . 1 1 5 5 ILE HD11 H 1 0.888 0.002 . 1 . . . A 5 ILE HD11 . 18394 1
41 . 1 1 5 5 ILE HD12 H 1 0.888 0.002 . 1 . . . A 5 ILE HD12 . 18394 1
42 . 1 1 5 5 ILE HD13 H 1 0.888 0.002 . 1 . . . A 5 ILE HD13 . 18394 1
43 . 1 1 5 5 ILE C C 13 174.393 0.05 . 1 . . . A 5 ILE C . 18394 1
44 . 1 1 5 5 ILE CA C 13 58.392 0.015 . 1 . . . A 5 ILE CA . 18394 1
45 . 1 1 5 5 ILE CB C 13 38.769 0.013 . 1 . . . A 5 ILE CB . 18394 1
46 . 1 1 5 5 ILE CG1 C 13 26.974 0.004 . 1 . . . A 5 ILE CG1 . 18394 1
47 . 1 1 5 5 ILE CG2 C 13 17.388 0.05 . 1 . . . A 5 ILE CG2 . 18394 1
48 . 1 1 5 5 ILE CD1 C 13 12.735 0.05 . 1 . . . A 5 ILE CD1 . 18394 1
49 . 1 1 5 5 ILE N N 15 123.409 0.049 . 1 . . . A 5 ILE N . 18394 1
50 . 1 1 6 6 PRO HA H 1 4.451 0.003 . 1 . . . A 6 PRO HA . 18394 1
51 . 1 1 6 6 PRO HB2 H 1 2.345 0.002 . 2 . . . A 6 PRO HB2 . 18394 1
52 . 1 1 6 6 PRO HB3 H 1 1.972 0.004 . 2 . . . A 6 PRO HB3 . 18394 1
53 . 1 1 6 6 PRO HG2 H 1 2.087 0.005 . 2 . . . A 6 PRO HG2 . 18394 1
54 . 1 1 6 6 PRO HG3 H 1 2.027 0.004 . 2 . . . A 6 PRO HG3 . 18394 1
55 . 1 1 6 6 PRO HD2 H 1 3.889 0.002 . 2 . . . A 6 PRO HD2 . 18394 1
56 . 1 1 6 6 PRO HD3 H 1 3.727 0.001 . 2 . . . A 6 PRO HD3 . 18394 1
57 . 1 1 6 6 PRO C C 13 177.079 0.010 . 1 . . . A 6 PRO C . 18394 1
58 . 1 1 6 6 PRO CA C 13 63.417 0.003 . 1 . . . A 6 PRO CA . 18394 1
59 . 1 1 6 6 PRO CB C 13 32.261 0.031 . 1 . . . A 6 PRO CB . 18394 1
60 . 1 1 6 6 PRO CG C 13 27.504 0.002 . 1 . . . A 6 PRO CG . 18394 1
61 . 1 1 6 6 PRO CD C 13 51.151 0.003 . 1 . . . A 6 PRO CD . 18394 1
62 . 1 1 7 7 GLU H H 1 8.564 0.002 . 1 . . . A 7 GLU H . 18394 1
63 . 1 1 7 7 GLU HA H 1 4.240 0.004 . 1 . . . A 7 GLU HA . 18394 1
64 . 1 1 7 7 GLU HB2 H 1 2.102 0.001 . 2 . . . A 7 GLU HB2 . 18394 1
65 . 1 1 7 7 GLU HB3 H 1 1.955 0.003 . 2 . . . A 7 GLU HB3 . 18394 1
66 . 1 1 7 7 GLU HG2 H 1 2.314 0.001 . 1 . . . A 7 GLU HG2 . 18394 1
67 . 1 1 7 7 GLU HG3 H 1 2.314 0.001 . 1 . . . A 7 GLU HG3 . 18394 1
68 . 1 1 7 7 GLU C C 13 176.376 0.004 . 1 . . . A 7 GLU C . 18394 1
69 . 1 1 7 7 GLU CA C 13 57.100 0.006 . 1 . . . A 7 GLU CA . 18394 1
70 . 1 1 7 7 GLU CB C 13 30.381 0.007 . 1 . . . A 7 GLU CB . 18394 1
71 . 1 1 7 7 GLU CG C 13 36.527 0.005 . 1 . . . A 7 GLU CG . 18394 1
72 . 1 1 7 7 GLU N N 15 121.146 0.019 . 1 . . . A 7 GLU N . 18394 1
73 . 1 1 8 8 ASP H H 1 8.361 0.002 . 1 . . . A 8 ASP H . 18394 1
74 . 1 1 8 8 ASP HA H 1 4.598 0.003 . 1 . . . A 8 ASP HA . 18394 1
75 . 1 1 8 8 ASP HB2 H 1 2.697 0.003 . 2 . . . A 8 ASP HB2 . 18394 1
76 . 1 1 8 8 ASP HB3 H 1 2.666 0.004 . 2 . . . A 8 ASP HB3 . 18394 1
77 . 1 1 8 8 ASP C C 13 176.185 0.002 . 1 . . . A 8 ASP C . 18394 1
78 . 1 1 8 8 ASP CA C 13 54.497 0.001 . 1 . . . A 8 ASP CA . 18394 1
79 . 1 1 8 8 ASP CB C 13 41.048 0.021 . 1 . . . A 8 ASP CB . 18394 1
80 . 1 1 8 8 ASP N N 15 121.037 0.023 . 1 . . . A 8 ASP N . 18394 1
81 . 1 1 9 9 LYS H H 1 8.080 0.002 . 1 . . . A 9 LYS H . 18394 1
82 . 1 1 9 9 LYS HA H 1 4.341 0.002 . 1 . . . A 9 LYS HA . 18394 1
83 . 1 1 9 9 LYS HB2 H 1 1.866 0.001 . 2 . . . A 9 LYS HB2 . 18394 1
84 . 1 1 9 9 LYS HB3 H 1 1.790 0.003 . 2 . . . A 9 LYS HB3 . 18394 1
85 . 1 1 9 9 LYS HG2 H 1 1.461 0.002 . 1 . . . A 9 LYS HG2 . 18394 1
86 . 1 1 9 9 LYS HG3 H 1 1.461 0.002 . 1 . . . A 9 LYS HG3 . 18394 1
87 . 1 1 9 9 LYS HD2 H 1 1.720 0.004 . 1 . . . A 9 LYS HD2 . 18394 1
88 . 1 1 9 9 LYS HD3 H 1 1.720 0.004 . 1 . . . A 9 LYS HD3 . 18394 1
89 . 1 1 9 9 LYS HE2 H 1 3.021 0.004 . 1 . . . A 9 LYS HE2 . 18394 1
90 . 1 1 9 9 LYS HE3 H 1 3.020 0.004 . 1 . . . A 9 LYS HE3 . 18394 1
91 . 1 1 9 9 LYS C C 13 176.634 0.003 . 1 . . . A 9 LYS C . 18394 1
92 . 1 1 9 9 LYS CA C 13 56.365 0.020 . 1 . . . A 9 LYS CA . 18394 1
93 . 1 1 9 9 LYS CB C 13 33.157 0.05 . 1 . . . A 9 LYS CB . 18394 1
94 . 1 1 9 9 LYS CG C 13 24.744 0.05 . 1 . . . A 9 LYS CG . 18394 1
95 . 1 1 9 9 LYS CD C 13 28.815 0.008 . 1 . . . A 9 LYS CD . 18394 1
96 . 1 1 9 9 LYS CE C 13 41.990 0.05 . 1 . . . A 9 LYS CE . 18394 1
97 . 1 1 9 9 LYS N N 15 121.047 0.037 . 1 . . . A 9 LYS N . 18394 1
98 . 1 1 10 10 ILE H H 1 8.040 0.002 . 1 . . . A 10 ILE H . 18394 1
99 . 1 1 10 10 ILE HA H 1 4.103 0.002 . 1 . . . A 10 ILE HA . 18394 1
100 . 1 1 10 10 ILE HB H 1 1.886 0.002 . 1 . . . A 10 ILE HB . 18394 1
101 . 1 1 10 10 ILE HG12 H 1 1.495 0.002 . 2 . . . A 10 ILE HG12 . 18394 1
102 . 1 1 10 10 ILE HG13 H 1 1.219 0.003 . 2 . . . A 10 ILE HG13 . 18394 1
103 . 1 1 10 10 ILE HG21 H 1 0.909 0.003 . 1 . . . A 10 ILE HG21 . 18394 1
104 . 1 1 10 10 ILE HG22 H 1 0.909 0.003 . 1 . . . A 10 ILE HG22 . 18394 1
105 . 1 1 10 10 ILE HG23 H 1 0.909 0.003 . 1 . . . A 10 ILE HG23 . 18394 1
106 . 1 1 10 10 ILE HD11 H 1 0.864 0.001 . 1 . . . A 10 ILE HD11 . 18394 1
107 . 1 1 10 10 ILE HD12 H 1 0.864 0.001 . 1 . . . A 10 ILE HD12 . 18394 1
108 . 1 1 10 10 ILE HD13 H 1 0.864 0.001 . 1 . . . A 10 ILE HD13 . 18394 1
109 . 1 1 10 10 ILE C C 13 176.219 0.003 . 1 . . . A 10 ILE C . 18394 1
110 . 1 1 10 10 ILE CA C 13 61.449 0.007 . 1 . . . A 10 ILE CA . 18394 1
111 . 1 1 10 10 ILE CB C 13 38.359 0.008 . 1 . . . A 10 ILE CB . 18394 1
112 . 1 1 10 10 ILE CG1 C 13 27.640 0.007 . 1 . . . A 10 ILE CG1 . 18394 1
113 . 1 1 10 10 ILE CG2 C 13 17.601 0.05 . 1 . . . A 10 ILE CG2 . 18394 1
114 . 1 1 10 10 ILE CD1 C 13 12.871 0.05 . 1 . . . A 10 ILE CD1 . 18394 1
115 . 1 1 10 10 ILE N N 15 121.823 0.028 . 1 . . . A 10 ILE N . 18394 1
116 . 1 1 11 11 LYS H H 1 8.265 0.002 . 1 . . . A 11 LYS H . 18394 1
117 . 1 1 11 11 LYS HA H 1 4.335 0.004 . 1 . . . A 11 LYS HA . 18394 1
118 . 1 1 11 11 LYS HB2 H 1 1.859 0.003 . 2 . . . A 11 LYS HB2 . 18394 1
119 . 1 1 11 11 LYS HB3 H 1 1.785 0.001 . 2 . . . A 11 LYS HB3 . 18394 1
120 . 1 1 11 11 LYS HG2 H 1 1.454 0.002 . 1 . . . A 11 LYS HG2 . 18394 1
121 . 1 1 11 11 LYS HG3 H 1 1.454 0.003 . 1 . . . A 11 LYS HG3 . 18394 1
122 . 1 1 11 11 LYS HD2 H 1 1.722 0.002 . 1 . . . A 11 LYS HD2 . 18394 1
123 . 1 1 11 11 LYS HD3 H 1 1.722 0.001 . 1 . . . A 11 LYS HD3 . 18394 1
124 . 1 1 11 11 LYS HE2 H 1 3.011 0.002 . 1 . . . A 11 LYS HE2 . 18394 1
125 . 1 1 11 11 LYS HE3 H 1 3.011 0.002 . 1 . . . A 11 LYS HE3 . 18394 1
126 . 1 1 11 11 LYS C C 13 176.391 0.006 . 1 . . . A 11 LYS C . 18394 1
127 . 1 1 11 11 LYS CA C 13 56.288 0.002 . 1 . . . A 11 LYS CA . 18394 1
128 . 1 1 11 11 LYS CB C 13 33.161 0.006 . 1 . . . A 11 LYS CB . 18394 1
129 . 1 1 11 11 LYS CG C 13 24.756 0.002 . 1 . . . A 11 LYS CG . 18394 1
130 . 1 1 11 11 LYS CD C 13 28.996 0.010 . 1 . . . A 11 LYS CD . 18394 1
131 . 1 1 11 11 LYS CE C 13 42.003 0.05 . 1 . . . A 11 LYS CE . 18394 1
132 . 1 1 11 11 LYS N N 15 125.173 0.027 . 1 . . . A 11 LYS N . 18394 1
133 . 1 1 12 12 GLU H H 1 8.408 0.002 . 1 . . . A 12 GLU H . 18394 1
134 . 1 1 12 12 GLU HA H 1 4.263 0.003 . 1 . . . A 12 GLU HA . 18394 1
135 . 1 1 12 12 GLU HB2 H 1 2.055 0.01 . 2 . . . A 12 GLU HB2 . 18394 1
136 . 1 1 12 12 GLU HB3 H 1 1.949 0.003 . 2 . . . A 12 GLU HB3 . 18394 1
137 . 1 1 12 12 GLU HG2 H 1 2.309 0.003 . 1 . . . A 12 GLU HG2 . 18394 1
138 . 1 1 12 12 GLU HG3 H 1 2.309 0.003 . 1 . . . A 12 GLU HG3 . 18394 1
139 . 1 1 12 12 GLU C C 13 175.973 0.009 . 1 . . . A 12 GLU C . 18394 1
140 . 1 1 12 12 GLU CA C 13 56.848 0.026 . 1 . . . A 12 GLU CA . 18394 1
141 . 1 1 12 12 GLU CB C 13 30.385 0.007 . 1 . . . A 12 GLU CB . 18394 1
142 . 1 1 12 12 GLU CG C 13 36.269 0.05 . 1 . . . A 12 GLU CG . 18394 1
143 . 1 1 12 12 GLU N N 15 122.514 0.023 . 1 . . . A 12 GLU N . 18394 1
144 . 1 1 13 13 ALA H H 1 8.347 0.002 . 1 . . . A 13 ALA H . 18394 1
145 . 1 1 13 13 ALA HA H 1 4.415 0.002 . 1 . . . A 13 ALA HA . 18394 1
146 . 1 1 13 13 ALA HB1 H 1 1.447 0.003 . 1 . . . A 13 ALA HB1 . 18394 1
147 . 1 1 13 13 ALA HB2 H 1 1.447 0.003 . 1 . . . A 13 ALA HB2 . 18394 1
148 . 1 1 13 13 ALA HB3 H 1 1.447 0.003 . 1 . . . A 13 ALA HB3 . 18394 1
149 . 1 1 13 13 ALA C C 13 177.244 0.007 . 1 . . . A 13 ALA C . 18394 1
150 . 1 1 13 13 ALA CA C 13 52.305 0.003 . 1 . . . A 13 ALA CA . 18394 1
151 . 1 1 13 13 ALA CB C 13 19.578 0.001 . 1 . . . A 13 ALA CB . 18394 1
152 . 1 1 13 13 ALA N N 15 124.793 0.030 . 1 . . . A 13 ALA N . 18394 1
153 . 1 1 14 14 SER H H 1 8.303 0.002 . 1 . . . A 14 SER H . 18394 1
154 . 1 1 14 14 SER HA H 1 4.511 0.003 . 1 . . . A 14 SER HA . 18394 1
155 . 1 1 14 14 SER HB2 H 1 3.914 0.004 . 1 . . . A 14 SER HB2 . 18394 1
156 . 1 1 14 14 SER HB3 H 1 3.914 0.004 . 1 . . . A 14 SER HB3 . 18394 1
157 . 1 1 14 14 SER C C 13 173.855 0.027 . 1 . . . A 14 SER C . 18394 1
158 . 1 1 14 14 SER CA C 13 58.572 0.006 . 1 . . . A 14 SER CA . 18394 1
159 . 1 1 14 14 SER CB C 13 64.060 0.012 . 1 . . . A 14 SER CB . 18394 1
160 . 1 1 14 14 SER N N 15 115.542 0.034 . 1 . . . A 14 SER N . 18394 1
161 . 1 1 15 15 ILE H H 1 8.066 0.003 . 1 . . . A 15 ILE H . 18394 1
162 . 1 1 15 15 ILE HA H 1 4.225 0.004 . 1 . . . A 15 ILE HA . 18394 1
163 . 1 1 15 15 ILE HB H 1 1.919 0.002 . 1 . . . A 15 ILE HB . 18394 1
164 . 1 1 15 15 ILE HG12 H 1 1.372 0.003 . 2 . . . A 15 ILE HG12 . 18394 1
165 . 1 1 15 15 ILE HG13 H 1 1.090 0.003 . 2 . . . A 15 ILE HG13 . 18394 1
166 . 1 1 15 15 ILE HG21 H 1 0.761 0.003 . 1 . . . A 15 ILE HG21 . 18394 1
167 . 1 1 15 15 ILE HG22 H 1 0.761 0.003 . 1 . . . A 15 ILE HG22 . 18394 1
168 . 1 1 15 15 ILE HG23 H 1 0.761 0.003 . 1 . . . A 15 ILE HG23 . 18394 1
169 . 1 1 15 15 ILE HD11 H 1 0.750 0.004 . 1 . . . A 15 ILE HD11 . 18394 1
170 . 1 1 15 15 ILE HD12 H 1 0.750 0.004 . 1 . . . A 15 ILE HD12 . 18394 1
171 . 1 1 15 15 ILE HD13 H 1 0.750 0.004 . 1 . . . A 15 ILE HD13 . 18394 1
172 . 1 1 15 15 ILE C C 13 174.715 0.002 . 1 . . . A 15 ILE C . 18394 1
173 . 1 1 15 15 ILE CA C 13 60.540 0.002 . 1 . . . A 15 ILE CA . 18394 1
174 . 1 1 15 15 ILE CB C 13 39.782 0.005 . 1 . . . A 15 ILE CB . 18394 1
175 . 1 1 15 15 ILE CG1 C 13 28.331 0.002 . 1 . . . A 15 ILE CG1 . 18394 1
176 . 1 1 15 15 ILE CG2 C 13 17.644 0.003 . 1 . . . A 15 ILE CG2 . 18394 1
177 . 1 1 15 15 ILE CD1 C 13 14.952 0.003 . 1 . . . A 15 ILE CD1 . 18394 1
178 . 1 1 15 15 ILE N N 15 121.719 0.034 . 1 . . . A 15 ILE N . 18394 1
179 . 1 1 16 16 ILE H H 1 7.638 0.002 . 1 . . . A 16 ILE H . 18394 1
180 . 1 1 16 16 ILE HA H 1 4.131 0.003 . 1 . . . A 16 ILE HA . 18394 1
181 . 1 1 16 16 ILE HB H 1 1.646 0.004 . 1 . . . A 16 ILE HB . 18394 1
182 . 1 1 16 16 ILE HG12 H 1 1.363 0.003 . 2 . . . A 16 ILE HG12 . 18394 1
183 . 1 1 16 16 ILE HG13 H 1 1.050 0.004 . 2 . . . A 16 ILE HG13 . 18394 1
184 . 1 1 16 16 ILE HG21 H 1 0.958 0.004 . 1 . . . A 16 ILE HG21 . 18394 1
185 . 1 1 16 16 ILE HG22 H 1 0.958 0.004 . 1 . . . A 16 ILE HG22 . 18394 1
186 . 1 1 16 16 ILE HG23 H 1 0.958 0.004 . 1 . . . A 16 ILE HG23 . 18394 1
187 . 1 1 16 16 ILE HD11 H 1 0.556 0.003 . 1 . . . A 16 ILE HD11 . 18394 1
188 . 1 1 16 16 ILE HD12 H 1 0.556 0.003 . 1 . . . A 16 ILE HD12 . 18394 1
189 . 1 1 16 16 ILE HD13 H 1 0.556 0.003 . 1 . . . A 16 ILE HD13 . 18394 1
190 . 1 1 16 16 ILE C C 13 175.159 0.009 . 1 . . . A 16 ILE C . 18394 1
191 . 1 1 16 16 ILE CA C 13 60.206 0.004 . 1 . . . A 16 ILE CA . 18394 1
192 . 1 1 16 16 ILE CB C 13 37.820 0.003 . 1 . . . A 16 ILE CB . 18394 1
193 . 1 1 16 16 ILE CG1 C 13 27.062 0.006 . 1 . . . A 16 ILE CG1 . 18394 1
194 . 1 1 16 16 ILE CG2 C 13 17.970 0.05 . 1 . . . A 16 ILE CG2 . 18394 1
195 . 1 1 16 16 ILE CD1 C 13 13.181 0.005 . 1 . . . A 16 ILE CD1 . 18394 1
196 . 1 1 16 16 ILE N N 15 125.279 0.038 . 1 . . . A 16 ILE N . 18394 1
197 . 1 1 17 17 ASP H H 1 8.476 0.002 . 1 . . . A 17 ASP H . 18394 1
198 . 1 1 17 17 ASP HA H 1 4.479 0.005 . 1 . . . A 17 ASP HA . 18394 1
199 . 1 1 17 17 ASP HB2 H 1 2.648 0.005 . 2 . . . A 17 ASP HB2 . 18394 1
200 . 1 1 17 17 ASP HB3 H 1 2.544 0.002 . 2 . . . A 17 ASP HB3 . 18394 1
201 . 1 1 17 17 ASP C C 13 175.198 0.026 . 1 . . . A 17 ASP C . 18394 1
202 . 1 1 17 17 ASP CA C 13 54.644 0.007 . 1 . . . A 17 ASP CA . 18394 1
203 . 1 1 17 17 ASP CB C 13 41.442 0.028 . 1 . . . A 17 ASP CB . 18394 1
204 . 1 1 17 17 ASP N N 15 126.992 0.028 . 1 . . . A 17 ASP N . 18394 1
205 . 1 1 18 18 ILE H H 1 7.410 0.002 . 1 . . . A 18 ILE H . 18394 1
206 . 1 1 18 18 ILE HA H 1 3.744 0.004 . 1 . . . A 18 ILE HA . 18394 1
207 . 1 1 18 18 ILE HB H 1 1.064 0.005 . 1 . . . A 18 ILE HB . 18394 1
208 . 1 1 18 18 ILE HG12 H 1 0.298 0.004 . 2 . . . A 18 ILE HG12 . 18394 1
209 . 1 1 18 18 ILE HG13 H 1 1.520 0.003 . 2 . . . A 18 ILE HG13 . 18394 1
210 . 1 1 18 18 ILE HG21 H 1 0.133 0.005 . 1 . . . A 18 ILE HG21 . 18394 1
211 . 1 1 18 18 ILE HG22 H 1 0.133 0.005 . 1 . . . A 18 ILE HG22 . 18394 1
212 . 1 1 18 18 ILE HG23 H 1 0.133 0.005 . 1 . . . A 18 ILE HG23 . 18394 1
213 . 1 1 18 18 ILE HD11 H 1 0.190 0.006 . 1 . . . A 18 ILE HD11 . 18394 1
214 . 1 1 18 18 ILE HD12 H 1 0.190 0.006 . 1 . . . A 18 ILE HD12 . 18394 1
215 . 1 1 18 18 ILE HD13 H 1 0.190 0.006 . 1 . . . A 18 ILE HD13 . 18394 1
216 . 1 1 18 18 ILE C C 13 173.870 0.003 . 1 . . . A 18 ILE C . 18394 1
217 . 1 1 18 18 ILE CA C 13 61.346 0.004 . 1 . . . A 18 ILE CA . 18394 1
218 . 1 1 18 18 ILE CB C 13 40.840 0.05 . 1 . . . A 18 ILE CB . 18394 1
219 . 1 1 18 18 ILE CG1 C 13 26.114 0.006 . 1 . . . A 18 ILE CG1 . 18394 1
220 . 1 1 18 18 ILE CG2 C 13 17.015 0.002 . 1 . . . A 18 ILE CG2 . 18394 1
221 . 1 1 18 18 ILE CD1 C 13 14.230 0.002 . 1 . . . A 18 ILE CD1 . 18394 1
222 . 1 1 18 18 ILE N N 15 123.674 0.029 . 1 . . . A 18 ILE N . 18394 1
223 . 1 1 19 19 GLN H H 1 7.078 0.003 . 1 . . . A 19 GLN H . 18394 1
224 . 1 1 19 19 GLN HA H 1 4.936 0.006 . 1 . . . A 19 GLN HA . 18394 1
225 . 1 1 19 19 GLN HB2 H 1 1.986 0.003 . 2 . . . A 19 GLN HB2 . 18394 1
226 . 1 1 19 19 GLN HB3 H 1 1.720 0.003 . 2 . . . A 19 GLN HB3 . 18394 1
227 . 1 1 19 19 GLN HG2 H 1 2.209 0.004 . 1 . . . A 19 GLN HG2 . 18394 1
228 . 1 1 19 19 GLN HG3 H 1 2.209 0.004 . 1 . . . A 19 GLN HG3 . 18394 1
229 . 1 1 19 19 GLN HE21 H 1 7.628 0.001 . 1 . . . A 19 GLN HE21 . 18394 1
230 . 1 1 19 19 GLN HE22 H 1 6.712 0.001 . 1 . . . A 19 GLN HE22 . 18394 1
231 . 1 1 19 19 GLN C C 13 174.248 0.008 . 1 . . . A 19 GLN C . 18394 1
232 . 1 1 19 19 GLN CA C 13 54.627 0.007 . 1 . . . A 19 GLN CA . 18394 1
233 . 1 1 19 19 GLN CB C 13 30.009 0.025 . 1 . . . A 19 GLN CB . 18394 1
234 . 1 1 19 19 GLN CG C 13 33.146 0.004 . 1 . . . A 19 GLN CG . 18394 1
235 . 1 1 19 19 GLN N N 15 123.334 0.037 . 1 . . . A 19 GLN N . 18394 1
236 . 1 1 19 19 GLN NE2 N 15 111.295 0.042 . 1 . . . A 19 GLN NE2 . 18394 1
237 . 1 1 20 20 LEU H H 1 7.573 0.002 . 1 . . . A 20 LEU H . 18394 1
238 . 1 1 20 20 LEU HA H 1 4.933 0.005 . 1 . . . A 20 LEU HA . 18394 1
239 . 1 1 20 20 LEU HB2 H 1 1.519 0.005 . 2 . . . A 20 LEU HB2 . 18394 1
240 . 1 1 20 20 LEU HB3 H 1 1.411 0.003 . 2 . . . A 20 LEU HB3 . 18394 1
241 . 1 1 20 20 LEU HG H 1 1.506 0.006 . 1 . . . A 20 LEU HG . 18394 1
242 . 1 1 20 20 LEU HD11 H 1 1.325 0.005 . 2 . . . A 20 LEU HD11 . 18394 1
243 . 1 1 20 20 LEU HD12 H 1 1.325 0.005 . 2 . . . A 20 LEU HD12 . 18394 1
244 . 1 1 20 20 LEU HD13 H 1 1.325 0.005 . 2 . . . A 20 LEU HD13 . 18394 1
245 . 1 1 20 20 LEU HD21 H 1 0.639 0.005 . 2 . . . A 20 LEU HD21 . 18394 1
246 . 1 1 20 20 LEU HD22 H 1 0.639 0.005 . 2 . . . A 20 LEU HD22 . 18394 1
247 . 1 1 20 20 LEU HD23 H 1 0.639 0.005 . 2 . . . A 20 LEU HD23 . 18394 1
248 . 1 1 20 20 LEU C C 13 174.830 0.012 . 1 . . . A 20 LEU C . 18394 1
249 . 1 1 20 20 LEU CA C 13 52.942 0.017 . 1 . . . A 20 LEU CA . 18394 1
250 . 1 1 20 20 LEU CB C 13 48.800 0.05 . 1 . . . A 20 LEU CB . 18394 1
251 . 1 1 20 20 LEU CG C 13 27.044 0.005 . 1 . . . A 20 LEU CG . 18394 1
252 . 1 1 20 20 LEU CD1 C 13 23.317 0.004 . 2 . . . A 20 LEU CD1 . 18394 1
253 . 1 1 20 20 LEU CD2 C 13 28.161 0.012 . 2 . . . A 20 LEU CD2 . 18394 1
254 . 1 1 20 20 LEU N N 15 124.582 0.031 . 1 . . . A 20 LEU N . 18394 1
255 . 1 1 21 21 LYS H H 1 8.513 0.002 . 1 . . . A 21 LYS H . 18394 1
256 . 1 1 21 21 LYS HA H 1 5.083 0.006 . 1 . . . A 21 LYS HA . 18394 1
257 . 1 1 21 21 LYS HB2 H 1 2.052 0.003 . 2 . . . A 21 LYS HB2 . 18394 1
258 . 1 1 21 21 LYS HB3 H 1 1.640 0.005 . 2 . . . A 21 LYS HB3 . 18394 1
259 . 1 1 21 21 LYS HG2 H 1 1.501 0.003 . 2 . . . A 21 LYS HG2 . 18394 1
260 . 1 1 21 21 LYS HG3 H 1 1.233 0.003 . 2 . . . A 21 LYS HG3 . 18394 1
261 . 1 1 21 21 LYS HD2 H 1 1.648 0.003 . 1 . . . A 21 LYS HD2 . 18394 1
262 . 1 1 21 21 LYS HD3 H 1 1.648 0.003 . 1 . . . A 21 LYS HD3 . 18394 1
263 . 1 1 21 21 LYS HE2 H 1 3.025 0.003 . 1 . . . A 21 LYS HE2 . 18394 1
264 . 1 1 21 21 LYS HE3 H 1 3.025 0.003 . 1 . . . A 21 LYS HE3 . 18394 1
265 . 1 1 21 21 LYS C C 13 177.040 0.028 . 1 . . . A 21 LYS C . 18394 1
266 . 1 1 21 21 LYS CA C 13 56.090 0.006 . 1 . . . A 21 LYS CA . 18394 1
267 . 1 1 21 21 LYS CB C 13 34.984 0.016 . 1 . . . A 21 LYS CB . 18394 1
268 . 1 1 21 21 LYS CG C 13 26.177 0.003 . 1 . . . A 21 LYS CG . 18394 1
269 . 1 1 21 21 LYS CD C 13 29.541 0.006 . 1 . . . A 21 LYS CD . 18394 1
270 . 1 1 21 21 LYS CE C 13 42.088 0.05 . 1 . . . A 21 LYS CE . 18394 1
271 . 1 1 21 21 LYS N N 15 118.739 0.021 . 1 . . . A 21 LYS N . 18394 1
272 . 1 1 22 22 ASP H H 1 8.484 0.002 . 1 . . . A 22 ASP H . 18394 1
273 . 1 1 22 22 ASP HA H 1 5.565 0.004 . 1 . . . A 22 ASP HA . 18394 1
274 . 1 1 22 22 ASP HB2 H 1 3.770 0.006 . 2 . . . A 22 ASP HB2 . 18394 1
275 . 1 1 22 22 ASP HB3 H 1 2.695 0.006 . 2 . . . A 22 ASP HB3 . 18394 1
276 . 1 1 22 22 ASP C C 13 179.403 0.001 . 1 . . . A 22 ASP C . 18394 1
277 . 1 1 22 22 ASP CA C 13 52.205 0.008 . 1 . . . A 22 ASP CA . 18394 1
278 . 1 1 22 22 ASP CB C 13 42.610 0.007 . 1 . . . A 22 ASP CB . 18394 1
279 . 1 1 22 22 ASP N N 15 120.570 0.036 . 1 . . . A 22 ASP N . 18394 1
280 . 1 1 23 23 LEU H H 1 8.124 0.003 . 1 . . . A 23 LEU H . 18394 1
281 . 1 1 23 23 LEU HA H 1 4.041 0.004 . 1 . . . A 23 LEU HA . 18394 1
282 . 1 1 23 23 LEU HB2 H 1 1.602 0.004 . 2 . . . A 23 LEU HB2 . 18394 1
283 . 1 1 23 23 LEU HB3 H 1 1.360 0.003 . 2 . . . A 23 LEU HB3 . 18394 1
284 . 1 1 23 23 LEU HG H 1 1.365 0.01 . 1 . . . A 23 LEU HG . 18394 1
285 . 1 1 23 23 LEU HD11 H 1 0.627 0.004 . 2 . . . A 23 LEU HD11 . 18394 1
286 . 1 1 23 23 LEU HD12 H 1 0.627 0.004 . 2 . . . A 23 LEU HD12 . 18394 1
287 . 1 1 23 23 LEU HD13 H 1 0.627 0.004 . 2 . . . A 23 LEU HD13 . 18394 1
288 . 1 1 23 23 LEU HD21 H 1 0.224 0.004 . 2 . . . A 23 LEU HD21 . 18394 1
289 . 1 1 23 23 LEU HD22 H 1 0.224 0.004 . 2 . . . A 23 LEU HD22 . 18394 1
290 . 1 1 23 23 LEU HD23 H 1 0.224 0.004 . 2 . . . A 23 LEU HD23 . 18394 1
291 . 1 1 23 23 LEU C C 13 178.241 0.001 . 1 . . . A 23 LEU C . 18394 1
292 . 1 1 23 23 LEU CA C 13 58.240 0.006 . 1 . . . A 23 LEU CA . 18394 1
293 . 1 1 23 23 LEU CB C 13 42.615 0.008 . 1 . . . A 23 LEU CB . 18394 1
294 . 1 1 23 23 LEU CG C 13 27.373 0.005 . 1 . . . A 23 LEU CG . 18394 1
295 . 1 1 23 23 LEU CD1 C 13 25.636 0.003 . 2 . . . A 23 LEU CD1 . 18394 1
296 . 1 1 23 23 LEU CD2 C 13 24.715 0.05 . 2 . . . A 23 LEU CD2 . 18394 1
297 . 1 1 23 23 LEU N N 15 118.386 0.035 . 1 . . . A 23 LEU N . 18394 1
298 . 1 1 24 24 LYS H H 1 8.030 0.002 . 1 . . . A 24 LYS H . 18394 1
299 . 1 1 24 24 LYS HA H 1 4.426 0.006 . 1 . . . A 24 LYS HA . 18394 1
300 . 1 1 24 24 LYS HB2 H 1 2.077 0.003 . 2 . . . A 24 LYS HB2 . 18394 1
301 . 1 1 24 24 LYS HB3 H 1 1.943 0.005 . 2 . . . A 24 LYS HB3 . 18394 1
302 . 1 1 24 24 LYS HG2 H 1 1.497 0.003 . 2 . . . A 24 LYS HG2 . 18394 1
303 . 1 1 24 24 LYS HG3 H 1 1.386 0.004 . 2 . . . A 24 LYS HG3 . 18394 1
304 . 1 1 24 24 LYS HD2 H 1 1.676 0.003 . 1 . . . A 24 LYS HD2 . 18394 1
305 . 1 1 24 24 LYS HD3 H 1 1.676 0.003 . 1 . . . A 24 LYS HD3 . 18394 1
306 . 1 1 24 24 LYS HE2 H 1 2.988 0.002 . 1 . . . A 24 LYS HE2 . 18394 1
307 . 1 1 24 24 LYS HE3 H 1 2.988 0.001 . 1 . . . A 24 LYS HE3 . 18394 1
308 . 1 1 24 24 LYS C C 13 176.679 0.005 . 1 . . . A 24 LYS C . 18394 1
309 . 1 1 24 24 LYS CA C 13 55.397 0.006 . 1 . . . A 24 LYS CA . 18394 1
310 . 1 1 24 24 LYS CB C 13 32.801 0.003 . 1 . . . A 24 LYS CB . 18394 1
311 . 1 1 24 24 LYS CG C 13 25.425 0.010 . 1 . . . A 24 LYS CG . 18394 1
312 . 1 1 24 24 LYS CD C 13 28.789 0.05 . 1 . . . A 24 LYS CD . 18394 1
313 . 1 1 24 24 LYS CE C 13 42.044 0.05 . 1 . . . A 24 LYS CE . 18394 1
314 . 1 1 24 24 LYS N N 15 117.724 0.021 . 1 . . . A 24 LYS N . 18394 1
315 . 1 1 25 25 GLY H H 1 8.269 0.002 . 1 . . . A 25 GLY H . 18394 1
316 . 1 1 25 25 GLY HA2 H 1 4.346 0.003 . 2 . . . A 25 GLY HA2 . 18394 1
317 . 1 1 25 25 GLY HA3 H 1 3.739 0.004 . 2 . . . A 25 GLY HA3 . 18394 1
318 . 1 1 25 25 GLY C C 13 174.014 0.002 . 1 . . . A 25 GLY C . 18394 1
319 . 1 1 25 25 GLY CA C 13 45.385 0.003 . 1 . . . A 25 GLY CA . 18394 1
320 . 1 1 25 25 GLY N N 15 107.824 0.047 . 1 . . . A 25 GLY N . 18394 1
321 . 1 1 26 26 ASN H H 1 8.643 0.001 . 1 . . . A 26 ASN H . 18394 1
322 . 1 1 26 26 ASN HA H 1 4.938 0.005 . 1 . . . A 26 ASN HA . 18394 1
323 . 1 1 26 26 ASN HB2 H 1 2.977 0.004 . 2 . . . A 26 ASN HB2 . 18394 1
324 . 1 1 26 26 ASN HB3 H 1 2.657 0.003 . 2 . . . A 26 ASN HB3 . 18394 1
325 . 1 1 26 26 ASN HD21 H 1 7.052 0.001 . 1 . . . A 26 ASN HD21 . 18394 1
326 . 1 1 26 26 ASN HD22 H 1 8.312 0.001 . 1 . . . A 26 ASN HD22 . 18394 1
327 . 1 1 26 26 ASN C C 13 175.342 0.012 . 1 . . . A 26 ASN C . 18394 1
328 . 1 1 26 26 ASN CA C 13 52.434 0.002 . 1 . . . A 26 ASN CA . 18394 1
329 . 1 1 26 26 ASN CB C 13 39.194 0.003 . 1 . . . A 26 ASN CB . 18394 1
330 . 1 1 26 26 ASN N N 15 120.757 0.024 . 1 . . . A 26 ASN N . 18394 1
331 . 1 1 26 26 ASN ND2 N 15 116.236 0.051 . 1 . . . A 26 ASN ND2 . 18394 1
332 . 1 1 27 27 THR H H 1 9.026 0.002 . 1 . . . A 27 THR H . 18394 1
333 . 1 1 27 27 THR HA H 1 4.051 0.006 . 1 . . . A 27 THR HA . 18394 1
334 . 1 1 27 27 THR HB H 1 4.046 0.002 . 1 . . . A 27 THR HB . 18394 1
335 . 1 1 27 27 THR HG21 H 1 1.064 0.003 . 1 . . . A 27 THR HG21 . 18394 1
336 . 1 1 27 27 THR HG22 H 1 1.064 0.003 . 1 . . . A 27 THR HG22 . 18394 1
337 . 1 1 27 27 THR HG23 H 1 1.064 0.003 . 1 . . . A 27 THR HG23 . 18394 1
338 . 1 1 27 27 THR C C 13 173.858 0.05 . 1 . . . A 27 THR C . 18394 1
339 . 1 1 27 27 THR CA C 13 64.595 0.006 . 1 . . . A 27 THR CA . 18394 1
340 . 1 1 27 27 THR CB C 13 68.537 0.009 . 1 . . . A 27 THR CB . 18394 1
341 . 1 1 27 27 THR CG2 C 13 22.093 0.008 . 1 . . . A 27 THR CG2 . 18394 1
342 . 1 1 27 27 THR N N 15 120.881 0.034 . 1 . . . A 27 THR N . 18394 1
343 . 1 1 28 28 ARG H H 1 9.329 0.004 . 1 . . . A 28 ARG H . 18394 1
344 . 1 1 28 28 ARG HA H 1 4.868 0.003 . 1 . . . A 28 ARG HA . 18394 1
345 . 1 1 28 28 ARG HB2 H 1 2.149 0.004 . 2 . . . A 28 ARG HB2 . 18394 1
346 . 1 1 28 28 ARG HB3 H 1 1.875 0.007 . 2 . . . A 28 ARG HB3 . 18394 1
347 . 1 1 28 28 ARG HG2 H 1 1.569 0.003 . 2 . . . A 28 ARG HG2 . 18394 1
348 . 1 1 28 28 ARG HG3 H 1 1.774 0.005 . 2 . . . A 28 ARG HG3 . 18394 1
349 . 1 1 28 28 ARG HD2 H 1 3.415 0.002 . 2 . . . A 28 ARG HD2 . 18394 1
350 . 1 1 28 28 ARG HD3 H 1 3.064 0.005 . 2 . . . A 28 ARG HD3 . 18394 1
351 . 1 1 28 28 ARG HE H 1 7.716 0.01 . 1 . . . A 28 ARG HE . 18394 1
352 . 1 1 28 28 ARG C C 13 175.764 0.008 . 1 . . . A 28 ARG C . 18394 1
353 . 1 1 28 28 ARG CA C 13 52.678 0.001 . 1 . . . A 28 ARG CA . 18394 1
354 . 1 1 28 28 ARG CB C 13 29.672 0.011 . 1 . . . A 28 ARG CB . 18394 1
355 . 1 1 28 28 ARG CG C 13 26.926 0.05 . 1 . . . A 28 ARG CG . 18394 1
356 . 1 1 28 28 ARG CD C 13 40.956 0.004 . 1 . . . A 28 ARG CD . 18394 1
357 . 1 1 28 28 ARG N N 15 128.859 0.027 . 1 . . . A 28 ARG N . 18394 1
358 . 1 1 28 28 ARG NE N 15 82.369 0.05 . 1 . . . A 28 ARG NE . 18394 1
359 . 1 1 29 29 SER H H 1 8.597 0.002 . 1 . . . A 29 SER H . 18394 1
360 . 1 1 29 29 SER HA H 1 6.038 0.005 . 1 . . . A 29 SER HA . 18394 1
361 . 1 1 29 29 SER HB2 H 1 4.014 0.004 . 2 . . . A 29 SER HB2 . 18394 1
362 . 1 1 29 29 SER HB3 H 1 3.969 0.005 . 2 . . . A 29 SER HB3 . 18394 1
363 . 1 1 29 29 SER C C 13 175.783 0.017 . 1 . . . A 29 SER C . 18394 1
364 . 1 1 29 29 SER CA C 13 56.212 0.007 . 1 . . . A 29 SER CA . 18394 1
365 . 1 1 29 29 SER CB C 13 65.283 0.009 . 1 . . . A 29 SER CB . 18394 1
366 . 1 1 29 29 SER N N 15 121.833 0.024 . 1 . . . A 29 SER N . 18394 1
367 . 1 1 30 30 LEU H H 1 8.394 0.002 . 1 . . . A 30 LEU H . 18394 1
368 . 1 1 30 30 LEU HA H 1 3.761 0.005 . 1 . . . A 30 LEU HA . 18394 1
369 . 1 1 30 30 LEU HB2 H 1 1.529 0.003 . 1 . . . A 30 LEU HB2 . 18394 1
370 . 1 1 30 30 LEU HB3 H 1 1.529 0.003 . 1 . . . A 30 LEU HB3 . 18394 1
371 . 1 1 30 30 LEU HG H 1 1.274 0.003 . 1 . . . A 30 LEU HG . 18394 1
372 . 1 1 30 30 LEU HD11 H 1 0.650 0.003 . 2 . . . A 30 LEU HD11 . 18394 1
373 . 1 1 30 30 LEU HD12 H 1 0.650 0.003 . 2 . . . A 30 LEU HD12 . 18394 1
374 . 1 1 30 30 LEU HD13 H 1 0.650 0.003 . 2 . . . A 30 LEU HD13 . 18394 1
375 . 1 1 30 30 LEU HD21 H 1 0.295 0.005 . 2 . . . A 30 LEU HD21 . 18394 1
376 . 1 1 30 30 LEU HD22 H 1 0.295 0.005 . 2 . . . A 30 LEU HD22 . 18394 1
377 . 1 1 30 30 LEU HD23 H 1 0.295 0.005 . 2 . . . A 30 LEU HD23 . 18394 1
378 . 1 1 30 30 LEU C C 13 180.717 0.05 . 1 . . . A 30 LEU C . 18394 1
379 . 1 1 30 30 LEU CA C 13 57.475 0.003 . 1 . . . A 30 LEU CA . 18394 1
380 . 1 1 30 30 LEU CB C 13 41.947 0.003 . 1 . . . A 30 LEU CB . 18394 1
381 . 1 1 30 30 LEU CG C 13 27.162 0.005 . 1 . . . A 30 LEU CG . 18394 1
382 . 1 1 30 30 LEU CD1 C 13 25.495 0.05 . 2 . . . A 30 LEU CD1 . 18394 1
383 . 1 1 30 30 LEU CD2 C 13 24.332 0.05 . 2 . . . A 30 LEU CD2 . 18394 1
384 . 1 1 30 30 LEU N N 15 127.157 0.028 . 1 . . . A 30 LEU N . 18394 1
385 . 1 1 31 31 THR H H 1 8.572 0.002 . 1 . . . A 31 THR H . 18394 1
386 . 1 1 31 31 THR HA H 1 4.392 0.006 . 1 . . . A 31 THR HA . 18394 1
387 . 1 1 31 31 THR HB H 1 4.230 0.002 . 1 . . . A 31 THR HB . 18394 1
388 . 1 1 31 31 THR HG21 H 1 1.274 0.005 . 1 . . . A 31 THR HG21 . 18394 1
389 . 1 1 31 31 THR HG22 H 1 1.274 0.005 . 1 . . . A 31 THR HG22 . 18394 1
390 . 1 1 31 31 THR HG23 H 1 1.274 0.005 . 1 . . . A 31 THR HG23 . 18394 1
391 . 1 1 31 31 THR C C 13 177.631 0.016 . 1 . . . A 31 THR C . 18394 1
392 . 1 1 31 31 THR CA C 13 64.273 0.003 . 1 . . . A 31 THR CA . 18394 1
393 . 1 1 31 31 THR CB C 13 69.100 0.006 . 1 . . . A 31 THR CB . 18394 1
394 . 1 1 31 31 THR CG2 C 13 21.706 0.002 . 1 . . . A 31 THR CG2 . 18394 1
395 . 1 1 31 31 THR N N 15 112.301 0.029 . 1 . . . A 31 THR N . 18394 1
396 . 1 1 32 32 ASP H H 1 7.496 0.002 . 1 . . . A 32 ASP H . 18394 1
397 . 1 1 32 32 ASP HA H 1 4.565 0.004 . 1 . . . A 32 ASP HA . 18394 1
398 . 1 1 32 32 ASP HB2 H 1 2.985 0.004 . 2 . . . A 32 ASP HB2 . 18394 1
399 . 1 1 32 32 ASP HB3 H 1 2.909 0.003 . 2 . . . A 32 ASP HB3 . 18394 1
400 . 1 1 32 32 ASP C C 13 177.149 0.006 . 1 . . . A 32 ASP C . 18394 1
401 . 1 1 32 32 ASP CA C 13 56.187 0.05 . 1 . . . A 32 ASP CA . 18394 1
402 . 1 1 32 32 ASP CB C 13 41.010 0.018 . 1 . . . A 32 ASP CB . 18394 1
403 . 1 1 32 32 ASP N N 15 121.006 0.024 . 1 . . . A 32 ASP N . 18394 1
404 . 1 1 33 33 LEU H H 1 7.565 0.002 . 1 . . . A 33 LEU H . 18394 1
405 . 1 1 33 33 LEU HA H 1 4.385 0.003 . 1 . . . A 33 LEU HA . 18394 1
406 . 1 1 33 33 LEU HB2 H 1 1.744 0.003 . 2 . . . A 33 LEU HB2 . 18394 1
407 . 1 1 33 33 LEU HB3 H 1 1.605 0.001 . 2 . . . A 33 LEU HB3 . 18394 1
408 . 1 1 33 33 LEU HG H 1 1.651 0.004 . 1 . . . A 33 LEU HG . 18394 1
409 . 1 1 33 33 LEU HD11 H 1 0.942 0.004 . 2 . . . A 33 LEU HD11 . 18394 1
410 . 1 1 33 33 LEU HD12 H 1 0.942 0.004 . 2 . . . A 33 LEU HD12 . 18394 1
411 . 1 1 33 33 LEU HD13 H 1 0.942 0.004 . 2 . . . A 33 LEU HD13 . 18394 1
412 . 1 1 33 33 LEU HD21 H 1 0.891 0.005 . 2 . . . A 33 LEU HD21 . 18394 1
413 . 1 1 33 33 LEU HD22 H 1 0.891 0.005 . 2 . . . A 33 LEU HD22 . 18394 1
414 . 1 1 33 33 LEU HD23 H 1 0.891 0.005 . 2 . . . A 33 LEU HD23 . 18394 1
415 . 1 1 33 33 LEU C C 13 175.763 0.008 . 1 . . . A 33 LEU C . 18394 1
416 . 1 1 33 33 LEU CA C 13 53.636 0.011 . 1 . . . A 33 LEU CA . 18394 1
417 . 1 1 33 33 LEU CB C 13 42.529 0.011 . 1 . . . A 33 LEU CB . 18394 1
418 . 1 1 33 33 LEU CG C 13 27.130 0.05 . 1 . . . A 33 LEU CG . 18394 1
419 . 1 1 33 33 LEU CD1 C 13 26.810 0.014 . 2 . . . A 33 LEU CD1 . 18394 1
420 . 1 1 33 33 LEU CD2 C 13 23.443 0.005 . 2 . . . A 33 LEU CD2 . 18394 1
421 . 1 1 33 33 LEU N N 15 117.749 0.037 . 1 . . . A 33 LEU N . 18394 1
422 . 1 1 34 34 LYS H H 1 6.914 0.002 . 1 . . . A 34 LYS H . 18394 1
423 . 1 1 34 34 LYS HA H 1 4.116 0.005 . 1 . . . A 34 LYS HA . 18394 1
424 . 1 1 34 34 LYS HB2 H 1 1.857 0.003 . 2 . . . A 34 LYS HB2 . 18394 1
425 . 1 1 34 34 LYS HB3 H 1 1.708 0.003 . 2 . . . A 34 LYS HB3 . 18394 1
426 . 1 1 34 34 LYS HG2 H 1 1.438 0.007 . 1 . . . A 34 LYS HG2 . 18394 1
427 . 1 1 34 34 LYS HG3 H 1 1.438 0.007 . 1 . . . A 34 LYS HG3 . 18394 1
428 . 1 1 34 34 LYS HD2 H 1 1.736 0.002 . 1 . . . A 34 LYS HD2 . 18394 1
429 . 1 1 34 34 LYS HD3 H 1 1.736 0.003 . 1 . . . A 34 LYS HD3 . 18394 1
430 . 1 1 34 34 LYS HE2 H 1 2.972 0.001 . 1 . . . A 34 LYS HE2 . 18394 1
431 . 1 1 34 34 LYS HE3 H 1 2.972 0.001 . 1 . . . A 34 LYS HE3 . 18394 1
432 . 1 1 34 34 LYS C C 13 176.478 0.035 . 1 . . . A 34 LYS C . 18394 1
433 . 1 1 34 34 LYS CA C 13 59.209 0.012 . 1 . . . A 34 LYS CA . 18394 1
434 . 1 1 34 34 LYS CB C 13 32.224 0.023 . 1 . . . A 34 LYS CB . 18394 1
435 . 1 1 34 34 LYS CG C 13 25.946 0.040 . 1 . . . A 34 LYS CG . 18394 1
436 . 1 1 34 34 LYS CD C 13 29.587 0.011 . 1 . . . A 34 LYS CD . 18394 1
437 . 1 1 34 34 LYS CE C 13 41.951 0.05 . 1 . . . A 34 LYS CE . 18394 1
438 . 1 1 34 34 LYS N N 15 120.816 0.026 . 1 . . . A 34 LYS N . 18394 1
439 . 1 1 35 35 GLY H H 1 8.727 0.001 . 1 . . . A 35 GLY H . 18394 1
440 . 1 1 35 35 GLY HA2 H 1 4.628 0.003 . 2 . . . A 35 GLY HA2 . 18394 1
441 . 1 1 35 35 GLY HA3 H 1 3.670 0.003 . 2 . . . A 35 GLY HA3 . 18394 1
442 . 1 1 35 35 GLY C C 13 173.917 0.008 . 1 . . . A 35 GLY C . 18394 1
443 . 1 1 35 35 GLY CA C 13 44.983 0.004 . 1 . . . A 35 GLY CA . 18394 1
444 . 1 1 35 35 GLY N N 15 115.981 0.023 . 1 . . . A 35 GLY N . 18394 1
445 . 1 1 36 36 LYS H H 1 8.123 0.001 . 1 . . . A 36 LYS H . 18394 1
446 . 1 1 36 36 LYS HA H 1 4.648 0.005 . 1 . . . A 36 LYS HA . 18394 1
447 . 1 1 36 36 LYS HB2 H 1 1.732 0.003 . 2 . . . A 36 LYS HB2 . 18394 1
448 . 1 1 36 36 LYS HB3 H 1 1.593 0.003 . 2 . . . A 36 LYS HB3 . 18394 1
449 . 1 1 36 36 LYS HG2 H 1 1.387 0.007 . 2 . . . A 36 LYS HG2 . 18394 1
450 . 1 1 36 36 LYS HG3 H 1 1.126 0.003 . 2 . . . A 36 LYS HG3 . 18394 1
451 . 1 1 36 36 LYS HD2 H 1 1.449 0.005 . 1 . . . A 36 LYS HD2 . 18394 1
452 . 1 1 36 36 LYS HD3 H 1 1.449 0.005 . 1 . . . A 36 LYS HD3 . 18394 1
453 . 1 1 36 36 LYS HE2 H 1 2.977 0.002 . 1 . . . A 36 LYS HE2 . 18394 1
454 . 1 1 36 36 LYS HE3 H 1 2.977 0.002 . 1 . . . A 36 LYS HE3 . 18394 1
455 . 1 1 36 36 LYS C C 13 175.512 0.006 . 1 . . . A 36 LYS C . 18394 1
456 . 1 1 36 36 LYS CA C 13 55.280 0.010 . 1 . . . A 36 LYS CA . 18394 1
457 . 1 1 36 36 LYS CB C 13 33.799 0.011 . 1 . . . A 36 LYS CB . 18394 1
458 . 1 1 36 36 LYS CG C 13 26.328 0.006 . 1 . . . A 36 LYS CG . 18394 1
459 . 1 1 36 36 LYS CD C 13 30.120 0.003 . 1 . . . A 36 LYS CD . 18394 1
460 . 1 1 36 36 LYS CE C 13 42.124 0.05 . 1 . . . A 36 LYS CE . 18394 1
461 . 1 1 36 36 LYS N N 15 121.425 0.023 . 1 . . . A 36 LYS N . 18394 1
462 . 1 1 37 37 VAL H H 1 8.188 0.002 . 1 . . . A 37 VAL H . 18394 1
463 . 1 1 37 37 VAL HA H 1 4.196 0.004 . 1 . . . A 37 VAL HA . 18394 1
464 . 1 1 37 37 VAL HB H 1 2.031 0.005 . 1 . . . A 37 VAL HB . 18394 1
465 . 1 1 37 37 VAL HG11 H 1 1.165 0.005 . 2 . . . A 37 VAL HG11 . 18394 1
466 . 1 1 37 37 VAL HG12 H 1 1.165 0.005 . 2 . . . A 37 VAL HG12 . 18394 1
467 . 1 1 37 37 VAL HG13 H 1 1.165 0.005 . 2 . . . A 37 VAL HG13 . 18394 1
468 . 1 1 37 37 VAL HG21 H 1 1.004 0.005 . 2 . . . A 37 VAL HG21 . 18394 1
469 . 1 1 37 37 VAL HG22 H 1 1.004 0.005 . 2 . . . A 37 VAL HG22 . 18394 1
470 . 1 1 37 37 VAL HG23 H 1 1.004 0.005 . 2 . . . A 37 VAL HG23 . 18394 1
471 . 1 1 37 37 VAL C C 13 174.862 0.001 . 1 . . . A 37 VAL C . 18394 1
472 . 1 1 37 37 VAL CA C 13 62.903 0.006 . 1 . . . A 37 VAL CA . 18394 1
473 . 1 1 37 37 VAL CB C 13 33.170 0.006 . 1 . . . A 37 VAL CB . 18394 1
474 . 1 1 37 37 VAL CG1 C 13 21.796 0.05 . 2 . . . A 37 VAL CG1 . 18394 1
475 . 1 1 37 37 VAL CG2 C 13 25.117 0.007 . 2 . . . A 37 VAL CG2 . 18394 1
476 . 1 1 37 37 VAL N N 15 120.657 0.026 . 1 . . . A 37 VAL N . 18394 1
477 . 1 1 38 38 VAL H H 1 8.452 0.002 . 1 . . . A 38 VAL H . 18394 1
478 . 1 1 38 38 VAL HA H 1 5.111 0.004 . 1 . . . A 38 VAL HA . 18394 1
479 . 1 1 38 38 VAL HB H 1 1.685 0.006 . 1 . . . A 38 VAL HB . 18394 1
480 . 1 1 38 38 VAL HG11 H 1 0.744 0.005 . 2 . . . A 38 VAL HG11 . 18394 1
481 . 1 1 38 38 VAL HG12 H 1 0.744 0.005 . 2 . . . A 38 VAL HG12 . 18394 1
482 . 1 1 38 38 VAL HG13 H 1 0.744 0.005 . 2 . . . A 38 VAL HG13 . 18394 1
483 . 1 1 38 38 VAL HG21 H 1 0.611 0.004 . 2 . . . A 38 VAL HG21 . 18394 1
484 . 1 1 38 38 VAL HG22 H 1 0.611 0.004 . 2 . . . A 38 VAL HG22 . 18394 1
485 . 1 1 38 38 VAL HG23 H 1 0.611 0.004 . 2 . . . A 38 VAL HG23 . 18394 1
486 . 1 1 38 38 VAL C C 13 174.528 0.025 . 1 . . . A 38 VAL C . 18394 1
487 . 1 1 38 38 VAL CA C 13 59.573 0.006 . 1 . . . A 38 VAL CA . 18394 1
488 . 1 1 38 38 VAL CB C 13 36.212 0.013 . 1 . . . A 38 VAL CB . 18394 1
489 . 1 1 38 38 VAL CG1 C 13 23.253 0.005 . 2 . . . A 38 VAL CG1 . 18394 1
490 . 1 1 38 38 VAL CG2 C 13 22.201 0.05 . 2 . . . A 38 VAL CG2 . 18394 1
491 . 1 1 38 38 VAL N N 15 125.806 0.035 . 1 . . . A 38 VAL N . 18394 1
492 . 1 1 39 39 LEU H H 1 8.400 0.002 . 1 . . . A 39 LEU H . 18394 1
493 . 1 1 39 39 LEU HA H 1 5.361 0.005 . 1 . . . A 39 LEU HA . 18394 1
494 . 1 1 39 39 LEU HB2 H 1 1.903 0.003 . 2 . . . A 39 LEU HB2 . 18394 1
495 . 1 1 39 39 LEU HB3 H 1 1.534 0.002 . 2 . . . A 39 LEU HB3 . 18394 1
496 . 1 1 39 39 LEU HG H 1 1.653 0.006 . 1 . . . A 39 LEU HG . 18394 1
497 . 1 1 39 39 LEU HD11 H 1 0.950 0.005 . 2 . . . A 39 LEU HD11 . 18394 1
498 . 1 1 39 39 LEU HD12 H 1 0.950 0.005 . 2 . . . A 39 LEU HD12 . 18394 1
499 . 1 1 39 39 LEU HD13 H 1 0.950 0.005 . 2 . . . A 39 LEU HD13 . 18394 1
500 . 1 1 39 39 LEU HD21 H 1 0.821 0.005 . 2 . . . A 39 LEU HD21 . 18394 1
501 . 1 1 39 39 LEU HD22 H 1 0.821 0.005 . 2 . . . A 39 LEU HD22 . 18394 1
502 . 1 1 39 39 LEU HD23 H 1 0.821 0.005 . 2 . . . A 39 LEU HD23 . 18394 1
503 . 1 1 39 39 LEU C C 13 175.075 0.024 . 1 . . . A 39 LEU C . 18394 1
504 . 1 1 39 39 LEU CA C 13 53.747 0.005 . 1 . . . A 39 LEU CA . 18394 1
505 . 1 1 39 39 LEU CB C 13 45.037 0.002 . 1 . . . A 39 LEU CB . 18394 1
506 . 1 1 39 39 LEU CG C 13 28.059 0.05 . 1 . . . A 39 LEU CG . 18394 1
507 . 1 1 39 39 LEU CD1 C 13 27.714 0.009 . 2 . . . A 39 LEU CD1 . 18394 1
508 . 1 1 39 39 LEU CD2 C 13 26.295 0.05 . 2 . . . A 39 LEU CD2 . 18394 1
509 . 1 1 39 39 LEU N N 15 128.980 0.030 . 1 . . . A 39 LEU N . 18394 1
510 . 1 1 40 40 ILE H H 1 9.450 0.003 . 1 . . . A 40 ILE H . 18394 1
511 . 1 1 40 40 ILE HA H 1 4.832 0.005 . 1 . . . A 40 ILE HA . 18394 1
512 . 1 1 40 40 ILE HB H 1 1.907 0.004 . 1 . . . A 40 ILE HB . 18394 1
513 . 1 1 40 40 ILE HG12 H 1 1.589 0.007 . 2 . . . A 40 ILE HG12 . 18394 1
514 . 1 1 40 40 ILE HG13 H 1 0.652 0.003 . 2 . . . A 40 ILE HG13 . 18394 1
515 . 1 1 40 40 ILE HG21 H 1 0.552 0.006 . 1 . . . A 40 ILE HG21 . 18394 1
516 . 1 1 40 40 ILE HG22 H 1 0.552 0.006 . 1 . . . A 40 ILE HG22 . 18394 1
517 . 1 1 40 40 ILE HG23 H 1 0.552 0.006 . 1 . . . A 40 ILE HG23 . 18394 1
518 . 1 1 40 40 ILE HD11 H 1 0.688 0.003 . 1 . . . A 40 ILE HD11 . 18394 1
519 . 1 1 40 40 ILE HD12 H 1 0.688 0.003 . 1 . . . A 40 ILE HD12 . 18394 1
520 . 1 1 40 40 ILE HD13 H 1 0.688 0.003 . 1 . . . A 40 ILE HD13 . 18394 1
521 . 1 1 40 40 ILE C C 13 174.342 0.017 . 1 . . . A 40 ILE C . 18394 1
522 . 1 1 40 40 ILE CA C 13 60.807 0.008 . 1 . . . A 40 ILE CA . 18394 1
523 . 1 1 40 40 ILE CB C 13 39.809 0.010 . 1 . . . A 40 ILE CB . 18394 1
524 . 1 1 40 40 ILE CG1 C 13 27.432 0.001 . 1 . . . A 40 ILE CG1 . 18394 1
525 . 1 1 40 40 ILE CG2 C 13 18.769 0.007 . 1 . . . A 40 ILE CG2 . 18394 1
526 . 1 1 40 40 ILE CD1 C 13 15.650 0.002 . 1 . . . A 40 ILE CD1 . 18394 1
527 . 1 1 40 40 ILE N N 15 128.862 0.023 . 1 . . . A 40 ILE N . 18394 1
528 . 1 1 41 41 ASP H H 1 8.677 0.002 . 1 . . . A 41 ASP H . 18394 1
529 . 1 1 41 41 ASP HA H 1 5.763 0.006 . 1 . . . A 41 ASP HA . 18394 1
530 . 1 1 41 41 ASP HB2 H 1 2.307 0.007 . 2 . . . A 41 ASP HB2 . 18394 1
531 . 1 1 41 41 ASP HB3 H 1 2.140 0.005 . 2 . . . A 41 ASP HB3 . 18394 1
532 . 1 1 41 41 ASP C C 13 174.050 0.031 . 1 . . . A 41 ASP C . 18394 1
533 . 1 1 41 41 ASP CA C 13 52.489 0.011 . 1 . . . A 41 ASP CA . 18394 1
534 . 1 1 41 41 ASP CB C 13 45.547 0.005 . 1 . . . A 41 ASP CB . 18394 1
535 . 1 1 41 41 ASP N N 15 128.974 0.036 . 1 . . . A 41 ASP N . 18394 1
536 . 1 1 42 42 PHE H H 1 9.411 0.003 . 1 . . . A 42 PHE H . 18394 1
537 . 1 1 42 42 PHE HA H 1 5.101 0.005 . 1 . . . A 42 PHE HA . 18394 1
538 . 1 1 42 42 PHE HB2 H 1 3.188 0.007 . 2 . . . A 42 PHE HB2 . 18394 1
539 . 1 1 42 42 PHE HB3 H 1 2.655 0.003 . 2 . . . A 42 PHE HB3 . 18394 1
540 . 1 1 42 42 PHE HD1 H 1 7.201 0.008 . 3 . . . A 42 PHE HD1 . 18394 1
541 . 1 1 42 42 PHE HD2 H 1 7.201 0.008 . 3 . . . A 42 PHE HD2 . 18394 1
542 . 1 1 42 42 PHE HE1 H 1 6.661 0.006 . 3 . . . A 42 PHE HE1 . 18394 1
543 . 1 1 42 42 PHE HE2 H 1 6.661 0.006 . 3 . . . A 42 PHE HE2 . 18394 1
544 . 1 1 42 42 PHE HZ H 1 6.371 0.006 . 1 . . . A 42 PHE HZ . 18394 1
545 . 1 1 42 42 PHE C C 13 174.742 0.016 . 1 . . . A 42 PHE C . 18394 1
546 . 1 1 42 42 PHE CA C 13 57.540 0.012 . 1 . . . A 42 PHE CA . 18394 1
547 . 1 1 42 42 PHE CB C 13 40.988 0.017 . 1 . . . A 42 PHE CB . 18394 1
548 . 1 1 42 42 PHE CD1 C 13 131.673 0.012 . 3 . . . A 42 PHE CD1 . 18394 1
549 . 1 1 42 42 PHE CD2 C 13 131.673 0.012 . 3 . . . A 42 PHE CD2 . 18394 1
550 . 1 1 42 42 PHE CE1 C 13 130.961 0.035 . 3 . . . A 42 PHE CE1 . 18394 1
551 . 1 1 42 42 PHE CE2 C 13 130.961 0.035 . 3 . . . A 42 PHE CE2 . 18394 1
552 . 1 1 42 42 PHE CZ C 13 129.217 0.017 . 1 . . . A 42 PHE CZ . 18394 1
553 . 1 1 42 42 PHE N N 15 125.442 0.029 . 1 . . . A 42 PHE N . 18394 1
554 . 1 1 43 43 THR H H 1 8.955 0.002 . 1 . . . A 43 THR H . 18394 1
555 . 1 1 43 43 THR HA H 1 4.583 0.005 . 1 . . . A 43 THR HA . 18394 1
556 . 1 1 43 43 THR HB H 1 4.117 0.003 . 1 . . . A 43 THR HB . 18394 1
557 . 1 1 43 43 THR HG21 H 1 0.804 0.004 . 1 . . . A 43 THR HG21 . 18394 1
558 . 1 1 43 43 THR HG22 H 1 0.804 0.004 . 1 . . . A 43 THR HG22 . 18394 1
559 . 1 1 43 43 THR HG23 H 1 0.804 0.004 . 1 . . . A 43 THR HG23 . 18394 1
560 . 1 1 43 43 THR C C 13 170.994 0.008 . 1 . . . A 43 THR C . 18394 1
561 . 1 1 43 43 THR CA C 13 59.236 0.002 . 1 . . . A 43 THR CA . 18394 1
562 . 1 1 43 43 THR CB C 13 70.846 0.006 . 1 . . . A 43 THR CB . 18394 1
563 . 1 1 43 43 THR CG2 C 13 19.319 0.002 . 1 . . . A 43 THR CG2 . 18394 1
564 . 1 1 43 43 THR N N 15 115.723 0.021 . 1 . . . A 43 THR N . 18394 1
565 . 1 1 44 44 VAL H H 1 7.507 0.002 . 1 . . . A 44 VAL H . 18394 1
566 . 1 1 44 44 VAL HA H 1 4.138 0.003 . 1 . . . A 44 VAL HA . 18394 1
567 . 1 1 44 44 VAL HB H 1 1.914 0.003 . 1 . . . A 44 VAL HB . 18394 1
568 . 1 1 44 44 VAL HG11 H 1 0.838 0.005 . 2 . . . A 44 VAL HG11 . 18394 1
569 . 1 1 44 44 VAL HG12 H 1 0.838 0.005 . 2 . . . A 44 VAL HG12 . 18394 1
570 . 1 1 44 44 VAL HG13 H 1 0.838 0.005 . 2 . . . A 44 VAL HG13 . 18394 1
571 . 1 1 44 44 VAL HG21 H 1 0.825 0.005 . 2 . . . A 44 VAL HG21 . 18394 1
572 . 1 1 44 44 VAL HG22 H 1 0.825 0.005 . 2 . . . A 44 VAL HG22 . 18394 1
573 . 1 1 44 44 VAL HG23 H 1 0.825 0.005 . 2 . . . A 44 VAL HG23 . 18394 1
574 . 1 1 44 44 VAL C C 13 175.809 0.012 . 1 . . . A 44 VAL C . 18394 1
575 . 1 1 44 44 VAL CA C 13 61.240 0.012 . 1 . . . A 44 VAL CA . 18394 1
576 . 1 1 44 44 VAL CB C 13 35.234 0.002 . 1 . . . A 44 VAL CB . 18394 1
577 . 1 1 44 44 VAL CG1 C 13 22.245 0.012 . 2 . . . A 44 VAL CG1 . 18394 1
578 . 1 1 44 44 VAL CG2 C 13 21.838 0.010 . 2 . . . A 44 VAL CG2 . 18394 1
579 . 1 1 44 44 VAL N N 15 119.945 0.023 . 1 . . . A 44 VAL N . 18394 1
580 . 1 1 45 45 TYR H H 1 11.758 0.002 . 1 . . . A 45 TYR H . 18394 1
581 . 1 1 45 45 TYR HA H 1 5.469 0.007 . 1 . . . A 45 TYR HA . 18394 1
582 . 1 1 45 45 TYR HB2 H 1 3.391 0.004 . 2 . . . A 45 TYR HB2 . 18394 1
583 . 1 1 45 45 TYR HB3 H 1 3.309 0.003 . 2 . . . A 45 TYR HB3 . 18394 1
584 . 1 1 45 45 TYR HD1 H 1 7.377 0.008 . 3 . . . A 45 TYR HD1 . 18394 1
585 . 1 1 45 45 TYR HD2 H 1 7.377 0.008 . 3 . . . A 45 TYR HD2 . 18394 1
586 . 1 1 45 45 TYR HE1 H 1 6.941 0.008 . 3 . . . A 45 TYR HE1 . 18394 1
587 . 1 1 45 45 TYR HE2 H 1 6.941 0.008 . 3 . . . A 45 TYR HE2 . 18394 1
588 . 1 1 45 45 TYR C C 13 179.160 0.017 . 1 . . . A 45 TYR C . 18394 1
589 . 1 1 45 45 TYR CA C 13 56.874 0.006 . 1 . . . A 45 TYR CA . 18394 1
590 . 1 1 45 45 TYR CB C 13 37.744 0.006 . 1 . . . A 45 TYR CB . 18394 1
591 . 1 1 45 45 TYR CD1 C 13 132.184 0.014 . 3 . . . A 45 TYR CD1 . 18394 1
592 . 1 1 45 45 TYR CD2 C 13 132.184 0.014 . 3 . . . A 45 TYR CD2 . 18394 1
593 . 1 1 45 45 TYR CE1 C 13 117.570 0.021 . 3 . . . A 45 TYR CE1 . 18394 1
594 . 1 1 45 45 TYR CE2 C 13 117.570 0.021 . 3 . . . A 45 TYR CE2 . 18394 1
595 . 1 1 45 45 TYR N N 15 129.009 0.040 . 1 . . . A 45 TYR N . 18394 1
596 . 1 1 46 46 ASN H H 1 8.974 0.002 . 1 . . . A 46 ASN H . 18394 1
597 . 1 1 46 46 ASN HA H 1 4.749 0.003 . 1 . . . A 46 ASN HA . 18394 1
598 . 1 1 46 46 ASN HB2 H 1 2.764 0.007 . 2 . . . A 46 ASN HB2 . 18394 1
599 . 1 1 46 46 ASN HB3 H 1 2.242 0.004 . 2 . . . A 46 ASN HB3 . 18394 1
600 . 1 1 46 46 ASN HD21 H 1 7.097 0.001 . 1 . . . A 46 ASN HD21 . 18394 1
601 . 1 1 46 46 ASN HD22 H 1 6.602 0.001 . 1 . . . A 46 ASN HD22 . 18394 1
602 . 1 1 46 46 ASN C C 13 174.461 0.021 . 1 . . . A 46 ASN C . 18394 1
603 . 1 1 46 46 ASN CA C 13 51.987 0.003 . 1 . . . A 46 ASN CA . 18394 1
604 . 1 1 46 46 ASN CB C 13 36.635 0.008 . 1 . . . A 46 ASN CB . 18394 1
605 . 1 1 46 46 ASN N N 15 119.330 0.028 . 1 . . . A 46 ASN N . 18394 1
606 . 1 1 46 46 ASN ND2 N 15 110.173 0.046 . 1 . . . A 46 ASN ND2 . 18394 1
607 . 1 1 47 47 ASN H H 1 8.075 0.002 . 1 . . . A 47 ASN H . 18394 1
608 . 1 1 47 47 ASN HA H 1 4.618 0.005 . 1 . . . A 47 ASN HA . 18394 1
609 . 1 1 47 47 ASN HB2 H 1 2.897 0.003 . 2 . . . A 47 ASN HB2 . 18394 1
610 . 1 1 47 47 ASN HB3 H 1 2.718 0.005 . 2 . . . A 47 ASN HB3 . 18394 1
611 . 1 1 47 47 ASN HD21 H 1 7.748 0.001 . 1 . . . A 47 ASN HD21 . 18394 1
612 . 1 1 47 47 ASN HD22 H 1 6.903 0.01 . 1 . . . A 47 ASN HD22 . 18394 1
613 . 1 1 47 47 ASN C C 13 175.954 0.05 . 1 . . . A 47 ASN C . 18394 1
614 . 1 1 47 47 ASN CA C 13 53.394 0.006 . 1 . . . A 47 ASN CA . 18394 1
615 . 1 1 47 47 ASN CB C 13 41.420 0.025 . 1 . . . A 47 ASN CB . 18394 1
616 . 1 1 47 47 ASN N N 15 119.307 0.046 . 1 . . . A 47 ASN N . 18394 1
617 . 1 1 47 47 ASN ND2 N 15 113.349 0.023 . 1 . . . A 47 ASN ND2 . 18394 1
618 . 1 1 48 48 ALA HA H 1 4.315 0.002 . 1 . . . A 48 ALA HA . 18394 1
619 . 1 1 48 48 ALA HB1 H 1 1.559 0.004 . 1 . . . A 48 ALA HB1 . 18394 1
620 . 1 1 48 48 ALA HB2 H 1 1.559 0.004 . 1 . . . A 48 ALA HB2 . 18394 1
621 . 1 1 48 48 ALA HB3 H 1 1.559 0.004 . 1 . . . A 48 ALA HB3 . 18394 1
622 . 1 1 48 48 ALA C C 13 178.729 0.030 . 1 . . . A 48 ALA C . 18394 1
623 . 1 1 48 48 ALA CA C 13 55.052 0.05 . 1 . . . A 48 ALA CA . 18394 1
624 . 1 1 48 48 ALA CB C 13 18.953 0.003 . 1 . . . A 48 ALA CB . 18394 1
625 . 1 1 49 49 MET H H 1 8.572 0.003 . 1 . . . A 49 MET H . 18394 1
626 . 1 1 49 49 MET HA H 1 4.701 0.003 . 1 . . . A 49 MET HA . 18394 1
627 . 1 1 49 49 MET HB2 H 1 2.270 0.002 . 2 . . . A 49 MET HB2 . 18394 1
628 . 1 1 49 49 MET HB3 H 1 2.160 0.007 . 2 . . . A 49 MET HB3 . 18394 1
629 . 1 1 49 49 MET HG2 H 1 2.688 0.006 . 2 . . . A 49 MET HG2 . 18394 1
630 . 1 1 49 49 MET HG3 H 1 2.650 0.006 . 2 . . . A 49 MET HG3 . 18394 1
631 . 1 1 49 49 MET HE1 H 1 1.471 0.01 . 1 . . . A 49 MET HE1 . 18394 1
632 . 1 1 49 49 MET HE2 H 1 1.471 0.01 . 1 . . . A 49 MET HE2 . 18394 1
633 . 1 1 49 49 MET HE3 H 1 1.471 0.01 . 1 . . . A 49 MET HE3 . 18394 1
634 . 1 1 49 49 MET C C 13 177.501 0.018 . 1 . . . A 49 MET C . 18394 1
635 . 1 1 49 49 MET CA C 13 56.023 0.013 . 1 . . . A 49 MET CA . 18394 1
636 . 1 1 49 49 MET CB C 13 32.225 0.026 . 1 . . . A 49 MET CB . 18394 1
637 . 1 1 49 49 MET CG C 13 32.539 0.011 . 1 . . . A 49 MET CG . 18394 1
638 . 1 1 49 49 MET CE C 13 16.228 0.05 . 1 . . . A 49 MET CE . 18394 1
639 . 1 1 49 49 MET N N 15 114.764 0.043 . 1 . . . A 49 MET N . 18394 1
640 . 1 1 50 50 SER H H 1 7.854 0.003 . 1 . . . A 50 SER H . 18394 1
641 . 1 1 50 50 SER HA H 1 4.300 0.004 . 1 . . . A 50 SER HA . 18394 1
642 . 1 1 50 50 SER HB2 H 1 4.479 0.004 . 2 . . . A 50 SER HB2 . 18394 1
643 . 1 1 50 50 SER HB3 H 1 4.361 0.003 . 2 . . . A 50 SER HB3 . 18394 1
644 . 1 1 50 50 SER C C 13 177.054 0.05 . 1 . . . A 50 SER C . 18394 1
645 . 1 1 50 50 SER CA C 13 61.759 0.012 . 1 . . . A 50 SER CA . 18394 1
646 . 1 1 50 50 SER CB C 13 63.246 0.004 . 1 . . . A 50 SER CB . 18394 1
647 . 1 1 50 50 SER N N 15 115.359 0.030 . 1 . . . A 50 SER N . 18394 1
648 . 1 1 51 51 ALA H H 1 8.874 0.003 . 1 . . . A 51 ALA H . 18394 1
649 . 1 1 51 51 ALA HA H 1 4.267 0.003 . 1 . . . A 51 ALA HA . 18394 1
650 . 1 1 51 51 ALA HB1 H 1 1.601 0.002 . 1 . . . A 51 ALA HB1 . 18394 1
651 . 1 1 51 51 ALA HB2 H 1 1.601 0.002 . 1 . . . A 51 ALA HB2 . 18394 1
652 . 1 1 51 51 ALA HB3 H 1 1.601 0.002 . 1 . . . A 51 ALA HB3 . 18394 1
653 . 1 1 51 51 ALA C C 13 181.150 0.002 . 1 . . . A 51 ALA C . 18394 1
654 . 1 1 51 51 ALA CA C 13 56.055 0.002 . 1 . . . A 51 ALA CA . 18394 1
655 . 1 1 51 51 ALA CB C 13 18.213 0.002 . 1 . . . A 51 ALA CB . 18394 1
656 . 1 1 51 51 ALA N N 15 123.092 0.032 . 1 . . . A 51 ALA N . 18394 1
657 . 1 1 52 52 ALA H H 1 8.684 0.004 . 1 . . . A 52 ALA H . 18394 1
658 . 1 1 52 52 ALA HA H 1 4.293 0.010 . 1 . . . A 52 ALA HA . 18394 1
659 . 1 1 52 52 ALA HB1 H 1 1.563 0.005 . 1 . . . A 52 ALA HB1 . 18394 1
660 . 1 1 52 52 ALA HB2 H 1 1.563 0.005 . 1 . . . A 52 ALA HB2 . 18394 1
661 . 1 1 52 52 ALA HB3 H 1 1.563 0.005 . 1 . . . A 52 ALA HB3 . 18394 1
662 . 1 1 52 52 ALA C C 13 180.887 0.008 . 1 . . . A 52 ALA C . 18394 1
663 . 1 1 52 52 ALA CA C 13 55.038 0.006 . 1 . . . A 52 ALA CA . 18394 1
664 . 1 1 52 52 ALA CB C 13 18.947 0.003 . 1 . . . A 52 ALA CB . 18394 1
665 . 1 1 52 52 ALA N N 15 121.006 0.033 . 1 . . . A 52 ALA N . 18394 1
666 . 1 1 53 53 HIS H H 1 8.152 0.003 . 1 . . . A 53 HIS H . 18394 1
667 . 1 1 53 53 HIS HA H 1 4.609 0.003 . 1 . . . A 53 HIS HA . 18394 1
668 . 1 1 53 53 HIS HB2 H 1 3.681 0.005 . 2 . . . A 53 HIS HB2 . 18394 1
669 . 1 1 53 53 HIS HB3 H 1 3.277 0.006 . 2 . . . A 53 HIS HB3 . 18394 1
670 . 1 1 53 53 HIS HD2 H 1 7.258 0.006 . 1 . . . A 53 HIS HD2 . 18394 1
671 . 1 1 53 53 HIS HE1 H 1 7.859 0.003 . 1 . . . A 53 HIS HE1 . 18394 1
672 . 1 1 53 53 HIS C C 13 176.652 0.009 . 1 . . . A 53 HIS C . 18394 1
673 . 1 1 53 53 HIS CA C 13 59.239 0.004 . 1 . . . A 53 HIS CA . 18394 1
674 . 1 1 53 53 HIS CB C 13 28.762 0.029 . 1 . . . A 53 HIS CB . 18394 1
675 . 1 1 53 53 HIS CD2 C 13 123.633 0.030 . 1 . . . A 53 HIS CD2 . 18394 1
676 . 1 1 53 53 HIS CE1 C 13 136.145 0.013 . 1 . . . A 53 HIS CE1 . 18394 1
677 . 1 1 53 53 HIS N N 15 120.494 0.040 . 1 . . . A 53 HIS N . 18394 1
678 . 1 1 54 54 ASN H H 1 9.016 0.003 . 1 . . . A 54 ASN H . 18394 1
679 . 1 1 54 54 ASN HA H 1 4.756 0.003 . 1 . . . A 54 ASN HA . 18394 1
680 . 1 1 54 54 ASN HB2 H 1 3.176 0.004 . 2 . . . A 54 ASN HB2 . 18394 1
681 . 1 1 54 54 ASN HB3 H 1 2.932 0.004 . 2 . . . A 54 ASN HB3 . 18394 1
682 . 1 1 54 54 ASN HD21 H 1 5.634 0.001 . 1 . . . A 54 ASN HD21 . 18394 1
683 . 1 1 54 54 ASN HD22 H 1 8.106 0.001 . 1 . . . A 54 ASN HD22 . 18394 1
684 . 1 1 54 54 ASN C C 13 178.608 0.016 . 1 . . . A 54 ASN C . 18394 1
685 . 1 1 54 54 ASN CA C 13 55.400 0.003 . 1 . . . A 54 ASN CA . 18394 1
686 . 1 1 54 54 ASN CB C 13 36.984 0.004 . 1 . . . A 54 ASN CB . 18394 1
687 . 1 1 54 54 ASN N N 15 117.176 0.021 . 1 . . . A 54 ASN N . 18394 1
688 . 1 1 54 54 ASN ND2 N 15 108.590 0.034 . 1 . . . A 54 ASN ND2 . 18394 1
689 . 1 1 55 55 LEU H H 1 8.187 0.002 . 1 . . . A 55 LEU H . 18394 1
690 . 1 1 55 55 LEU HA H 1 4.267 0.004 . 1 . . . A 55 LEU HA . 18394 1
691 . 1 1 55 55 LEU HB2 H 1 1.954 0.004 . 2 . . . A 55 LEU HB2 . 18394 1
692 . 1 1 55 55 LEU HB3 H 1 1.833 0.004 . 2 . . . A 55 LEU HB3 . 18394 1
693 . 1 1 55 55 LEU HG H 1 1.856 0.002 . 1 . . . A 55 LEU HG . 18394 1
694 . 1 1 55 55 LEU HD11 H 1 0.989 0.003 . 2 . . . A 55 LEU HD11 . 18394 1
695 . 1 1 55 55 LEU HD12 H 1 0.989 0.003 . 2 . . . A 55 LEU HD12 . 18394 1
696 . 1 1 55 55 LEU HD13 H 1 0.989 0.003 . 2 . . . A 55 LEU HD13 . 18394 1
697 . 1 1 55 55 LEU HD21 H 1 1.010 0.007 . 2 . . . A 55 LEU HD21 . 18394 1
698 . 1 1 55 55 LEU HD22 H 1 1.010 0.007 . 2 . . . A 55 LEU HD22 . 18394 1
699 . 1 1 55 55 LEU HD23 H 1 1.010 0.007 . 2 . . . A 55 LEU HD23 . 18394 1
700 . 1 1 55 55 LEU C C 13 179.125 0.005 . 1 . . . A 55 LEU C . 18394 1
701 . 1 1 55 55 LEU CA C 13 58.615 0.004 . 1 . . . A 55 LEU CA . 18394 1
702 . 1 1 55 55 LEU CB C 13 41.789 0.002 . 1 . . . A 55 LEU CB . 18394 1
703 . 1 1 55 55 LEU CG C 13 27.054 0.001 . 1 . . . A 55 LEU CG . 18394 1
704 . 1 1 55 55 LEU CD1 C 13 24.079 0.001 . 2 . . . A 55 LEU CD1 . 18394 1
705 . 1 1 55 55 LEU CD2 C 13 24.699 0.007 . 2 . . . A 55 LEU CD2 . 18394 1
706 . 1 1 55 55 LEU N N 15 122.922 0.041 . 1 . . . A 55 LEU N . 18394 1
707 . 1 1 56 56 ALA H H 1 7.725 0.002 . 1 . . . A 56 ALA H . 18394 1
708 . 1 1 56 56 ALA HA H 1 4.262 0.004 . 1 . . . A 56 ALA HA . 18394 1
709 . 1 1 56 56 ALA HB1 H 1 1.604 0.006 . 1 . . . A 56 ALA HB1 . 18394 1
710 . 1 1 56 56 ALA HB2 H 1 1.604 0.006 . 1 . . . A 56 ALA HB2 . 18394 1
711 . 1 1 56 56 ALA HB3 H 1 1.604 0.006 . 1 . . . A 56 ALA HB3 . 18394 1
712 . 1 1 56 56 ALA C C 13 181.692 0.014 . 1 . . . A 56 ALA C . 18394 1
713 . 1 1 56 56 ALA CA C 13 55.037 0.008 . 1 . . . A 56 ALA CA . 18394 1
714 . 1 1 56 56 ALA CB C 13 17.477 0.004 . 1 . . . A 56 ALA CB . 18394 1
715 . 1 1 56 56 ALA N N 15 123.266 0.024 . 1 . . . A 56 ALA N . 18394 1
716 . 1 1 57 57 LEU H H 1 8.134 0.002 . 1 . . . A 57 LEU H . 18394 1
717 . 1 1 57 57 LEU HA H 1 3.860 0.006 . 1 . . . A 57 LEU HA . 18394 1
718 . 1 1 57 57 LEU HB2 H 1 1.776 0.006 . 2 . . . A 57 LEU HB2 . 18394 1
719 . 1 1 57 57 LEU HB3 H 1 0.686 0.005 . 2 . . . A 57 LEU HB3 . 18394 1
720 . 1 1 57 57 LEU HG H 1 1.274 0.004 . 1 . . . A 57 LEU HG . 18394 1
721 . 1 1 57 57 LEU HD11 H 1 0.404 0.007 . 2 . . . A 57 LEU HD11 . 18394 1
722 . 1 1 57 57 LEU HD12 H 1 0.404 0.007 . 2 . . . A 57 LEU HD12 . 18394 1
723 . 1 1 57 57 LEU HD13 H 1 0.404 0.007 . 2 . . . A 57 LEU HD13 . 18394 1
724 . 1 1 57 57 LEU HD21 H 1 0.299 0.007 . 2 . . . A 57 LEU HD21 . 18394 1
725 . 1 1 57 57 LEU HD22 H 1 0.299 0.007 . 2 . . . A 57 LEU HD22 . 18394 1
726 . 1 1 57 57 LEU HD23 H 1 0.299 0.007 . 2 . . . A 57 LEU HD23 . 18394 1
727 . 1 1 57 57 LEU C C 13 178.814 0.020 . 1 . . . A 57 LEU C . 18394 1
728 . 1 1 57 57 LEU CA C 13 57.958 0.010 . 1 . . . A 57 LEU CA . 18394 1
729 . 1 1 57 57 LEU CB C 13 40.934 0.021 . 1 . . . A 57 LEU CB . 18394 1
730 . 1 1 57 57 LEU CG C 13 26.680 0.002 . 1 . . . A 57 LEU CG . 18394 1
731 . 1 1 57 57 LEU CD1 C 13 22.438 0.05 . 2 . . . A 57 LEU CD1 . 18394 1
732 . 1 1 57 57 LEU CD2 C 13 24.752 0.05 . 2 . . . A 57 LEU CD2 . 18394 1
733 . 1 1 57 57 LEU N N 15 118.912 0.035 . 1 . . . A 57 LEU N . 18394 1
734 . 1 1 58 58 ARG H H 1 8.756 0.002 . 1 . . . A 58 ARG H . 18394 1
735 . 1 1 58 58 ARG HA H 1 4.373 0.005 . 1 . . . A 58 ARG HA . 18394 1
736 . 1 1 58 58 ARG HB2 H 1 2.240 0.008 . 2 . . . A 58 ARG HB2 . 18394 1
737 . 1 1 58 58 ARG HB3 H 1 2.310 0.006 . 2 . . . A 58 ARG HB3 . 18394 1
738 . 1 1 58 58 ARG HG2 H 1 1.990 0.006 . 2 . . . A 58 ARG HG2 . 18394 1
739 . 1 1 58 58 ARG HG3 H 1 1.898 0.004 . 2 . . . A 58 ARG HG3 . 18394 1
740 . 1 1 58 58 ARG HD2 H 1 3.315 0.008 . 2 . . . A 58 ARG HD2 . 18394 1
741 . 1 1 58 58 ARG HD3 H 1 3.285 0.005 . 2 . . . A 58 ARG HD3 . 18394 1
742 . 1 1 58 58 ARG C C 13 178.156 0.003 . 1 . . . A 58 ARG C . 18394 1
743 . 1 1 58 58 ARG CA C 13 59.974 0.006 . 1 . . . A 58 ARG CA . 18394 1
744 . 1 1 58 58 ARG CB C 13 30.278 0.008 . 1 . . . A 58 ARG CB . 18394 1
745 . 1 1 58 58 ARG CG C 13 28.678 0.007 . 1 . . . A 58 ARG CG . 18394 1
746 . 1 1 58 58 ARG CD C 13 43.865 0.004 . 1 . . . A 58 ARG CD . 18394 1
747 . 1 1 58 58 ARG N N 15 120.557 0.030 . 1 . . . A 58 ARG N . 18394 1
748 . 1 1 59 59 GLU H H 1 7.886 0.002 . 1 . . . A 59 GLU H . 18394 1
749 . 1 1 59 59 GLU HA H 1 4.209 0.004 . 1 . . . A 59 GLU HA . 18394 1
750 . 1 1 59 59 GLU HB2 H 1 2.278 0.003 . 2 . . . A 59 GLU HB2 . 18394 1
751 . 1 1 59 59 GLU HB3 H 1 2.183 0.002 . 2 . . . A 59 GLU HB3 . 18394 1
752 . 1 1 59 59 GLU HG2 H 1 2.488 0.002 . 2 . . . A 59 GLU HG2 . 18394 1
753 . 1 1 59 59 GLU HG3 H 1 2.350 0.001 . 2 . . . A 59 GLU HG3 . 18394 1
754 . 1 1 59 59 GLU C C 13 179.762 0.007 . 1 . . . A 59 GLU C . 18394 1
755 . 1 1 59 59 GLU CA C 13 59.734 0.003 . 1 . . . A 59 GLU CA . 18394 1
756 . 1 1 59 59 GLU CB C 13 29.415 0.004 . 1 . . . A 59 GLU CB . 18394 1
757 . 1 1 59 59 GLU CG C 13 36.278 0.001 . 1 . . . A 59 GLU CG . 18394 1
758 . 1 1 59 59 GLU N N 15 119.103 0.040 . 1 . . . A 59 GLU N . 18394 1
759 . 1 1 60 60 LEU H H 1 7.313 0.002 . 1 . . . A 60 LEU H . 18394 1
760 . 1 1 60 60 LEU HA H 1 4.051 0.006 . 1 . . . A 60 LEU HA . 18394 1
761 . 1 1 60 60 LEU HB2 H 1 1.532 0.005 . 2 . . . A 60 LEU HB2 . 18394 1
762 . 1 1 60 60 LEU HB3 H 1 1.882 0.002 . 2 . . . A 60 LEU HB3 . 18394 1
763 . 1 1 60 60 LEU HG H 1 1.994 0.004 . 1 . . . A 60 LEU HG . 18394 1
764 . 1 1 60 60 LEU HD11 H 1 0.939 0.006 . 2 . . . A 60 LEU HD11 . 18394 1
765 . 1 1 60 60 LEU HD12 H 1 0.939 0.006 . 2 . . . A 60 LEU HD12 . 18394 1
766 . 1 1 60 60 LEU HD13 H 1 0.939 0.006 . 2 . . . A 60 LEU HD13 . 18394 1
767 . 1 1 60 60 LEU HD21 H 1 0.872 0.005 . 2 . . . A 60 LEU HD21 . 18394 1
768 . 1 1 60 60 LEU HD22 H 1 0.872 0.005 . 2 . . . A 60 LEU HD22 . 18394 1
769 . 1 1 60 60 LEU HD23 H 1 0.872 0.005 . 2 . . . A 60 LEU HD23 . 18394 1
770 . 1 1 60 60 LEU C C 13 178.287 0.003 . 1 . . . A 60 LEU C . 18394 1
771 . 1 1 60 60 LEU CA C 13 57.583 0.004 . 1 . . . A 60 LEU CA . 18394 1
772 . 1 1 60 60 LEU CB C 13 42.787 0.013 . 1 . . . A 60 LEU CB . 18394 1
773 . 1 1 60 60 LEU CG C 13 26.397 0.05 . 1 . . . A 60 LEU CG . 18394 1
774 . 1 1 60 60 LEU CD1 C 13 23.041 0.001 . 2 . . . A 60 LEU CD1 . 18394 1
775 . 1 1 60 60 LEU CD2 C 13 26.075 0.018 . 2 . . . A 60 LEU CD2 . 18394 1
776 . 1 1 60 60 LEU N N 15 118.254 0.039 . 1 . . . A 60 LEU N . 18394 1
777 . 1 1 61 61 TYR H H 1 9.285 0.002 . 1 . . . A 61 TYR H . 18394 1
778 . 1 1 61 61 TYR HA H 1 4.237 0.004 . 1 . . . A 61 TYR HA . 18394 1
779 . 1 1 61 61 TYR HB2 H 1 3.505 0.005 . 2 . . . A 61 TYR HB2 . 18394 1
780 . 1 1 61 61 TYR HB3 H 1 3.445 0.004 . 2 . . . A 61 TYR HB3 . 18394 1
781 . 1 1 61 61 TYR HD1 H 1 7.230 0.008 . 3 . . . A 61 TYR HD1 . 18394 1
782 . 1 1 61 61 TYR HD2 H 1 7.230 0.008 . 3 . . . A 61 TYR HD2 . 18394 1
783 . 1 1 61 61 TYR HE1 H 1 7.200 0.005 . 3 . . . A 61 TYR HE1 . 18394 1
784 . 1 1 61 61 TYR HE2 H 1 7.200 0.005 . 3 . . . A 61 TYR HE2 . 18394 1
785 . 1 1 61 61 TYR C C 13 178.279 0.012 . 1 . . . A 61 TYR C . 18394 1
786 . 1 1 61 61 TYR CA C 13 63.773 0.002 . 1 . . . A 61 TYR CA . 18394 1
787 . 1 1 61 61 TYR CB C 13 39.940 0.009 . 1 . . . A 61 TYR CB . 18394 1
788 . 1 1 61 61 TYR CD1 C 13 132.846 0.034 . 3 . . . A 61 TYR CD1 . 18394 1
789 . 1 1 61 61 TYR CD2 C 13 132.846 0.034 . 3 . . . A 61 TYR CD2 . 18394 1
790 . 1 1 61 61 TYR CE1 C 13 119.299 0.029 . 3 . . . A 61 TYR CE1 . 18394 1
791 . 1 1 61 61 TYR CE2 C 13 119.299 0.029 . 3 . . . A 61 TYR CE2 . 18394 1
792 . 1 1 61 61 TYR N N 15 122.128 0.030 . 1 . . . A 61 TYR N . 18394 1
793 . 1 1 62 62 ASN H H 1 9.053 0.003 . 1 . . . A 62 ASN H . 18394 1
794 . 1 1 62 62 ASN HA H 1 4.537 0.003 . 1 . . . A 62 ASN HA . 18394 1
795 . 1 1 62 62 ASN HB2 H 1 3.017 0.005 . 2 . . . A 62 ASN HB2 . 18394 1
796 . 1 1 62 62 ASN HB3 H 1 2.916 0.006 . 2 . . . A 62 ASN HB3 . 18394 1
797 . 1 1 62 62 ASN HD21 H 1 7.720 0.001 . 1 . . . A 62 ASN HD21 . 18394 1
798 . 1 1 62 62 ASN HD22 H 1 6.899 0.001 . 1 . . . A 62 ASN HD22 . 18394 1
799 . 1 1 62 62 ASN C C 13 177.759 0.008 . 1 . . . A 62 ASN C . 18394 1
800 . 1 1 62 62 ASN CA C 13 55.422 0.005 . 1 . . . A 62 ASN CA . 18394 1
801 . 1 1 62 62 ASN CB C 13 37.833 0.012 . 1 . . . A 62 ASN CB . 18394 1
802 . 1 1 62 62 ASN N N 15 116.128 0.022 . 1 . . . A 62 ASN N . 18394 1
803 . 1 1 62 62 ASN ND2 N 15 110.879 0.040 . 1 . . . A 62 ASN ND2 . 18394 1
804 . 1 1 63 63 LYS H H 1 7.365 0.002 . 1 . . . A 63 LYS H . 18394 1
805 . 1 1 63 63 LYS HA H 1 3.929 0.004 . 1 . . . A 63 LYS HA . 18394 1
806 . 1 1 63 63 LYS HB2 H 1 1.303 0.005 . 2 . . . A 63 LYS HB2 . 18394 1
807 . 1 1 63 63 LYS HB3 H 1 0.929 0.006 . 2 . . . A 63 LYS HB3 . 18394 1
808 . 1 1 63 63 LYS HG2 H 1 1.156 0.003 . 2 . . . A 63 LYS HG2 . 18394 1
809 . 1 1 63 63 LYS HG3 H 1 0.583 0.001 . 2 . . . A 63 LYS HG3 . 18394 1
810 . 1 1 63 63 LYS HD2 H 1 1.390 0.007 . 1 . . . A 63 LYS HD2 . 18394 1
811 . 1 1 63 63 LYS HD3 H 1 1.390 0.007 . 1 . . . A 63 LYS HD3 . 18394 1
812 . 1 1 63 63 LYS HE2 H 1 2.723 0.001 . 1 . . . A 63 LYS HE2 . 18394 1
813 . 1 1 63 63 LYS HE3 H 1 2.723 0.001 . 1 . . . A 63 LYS HE3 . 18394 1
814 . 1 1 63 63 LYS C C 13 178.842 0.023 . 1 . . . A 63 LYS C . 18394 1
815 . 1 1 63 63 LYS CA C 13 59.333 0.002 . 1 . . . A 63 LYS CA . 18394 1
816 . 1 1 63 63 LYS CB C 13 33.252 0.003 . 1 . . . A 63 LYS CB . 18394 1
817 . 1 1 63 63 LYS CG C 13 25.136 0.007 . 1 . . . A 63 LYS CG . 18394 1
818 . 1 1 63 63 LYS CD C 13 30.052 0.004 . 1 . . . A 63 LYS CD . 18394 1
819 . 1 1 63 63 LYS CE C 13 41.673 0.002 . 1 . . . A 63 LYS CE . 18394 1
820 . 1 1 63 63 LYS N N 15 118.110 0.020 . 1 . . . A 63 LYS N . 18394 1
821 . 1 1 64 64 TYR H H 1 7.845 0.002 . 1 . . . A 64 TYR H . 18394 1
822 . 1 1 64 64 TYR HA H 1 4.852 0.006 . 1 . . . A 64 TYR HA . 18394 1
823 . 1 1 64 64 TYR HB2 H 1 2.836 0.006 . 2 . . . A 64 TYR HB2 . 18394 1
824 . 1 1 64 64 TYR HB3 H 1 2.236 0.007 . 2 . . . A 64 TYR HB3 . 18394 1
825 . 1 1 64 64 TYR HD1 H 1 6.734 0.008 . 3 . . . A 64 TYR HD1 . 18394 1
826 . 1 1 64 64 TYR HD2 H 1 6.734 0.008 . 3 . . . A 64 TYR HD2 . 18394 1
827 . 1 1 64 64 TYR HE1 H 1 6.652 0.006 . 3 . . . A 64 TYR HE1 . 18394 1
828 . 1 1 64 64 TYR HE2 H 1 6.652 0.006 . 3 . . . A 64 TYR HE2 . 18394 1
829 . 1 1 64 64 TYR C C 13 177.472 0.051 . 1 . . . A 64 TYR C . 18394 1
830 . 1 1 64 64 TYR CA C 13 58.903 0.013 . 1 . . . A 64 TYR CA . 18394 1
831 . 1 1 64 64 TYR CB C 13 40.694 0.009 . 1 . . . A 64 TYR CB . 18394 1
832 . 1 1 64 64 TYR CD1 C 13 133.259 0.012 . 3 . . . A 64 TYR CD1 . 18394 1
833 . 1 1 64 64 TYR CD2 C 13 133.259 0.012 . 3 . . . A 64 TYR CD2 . 18394 1
834 . 1 1 64 64 TYR CE1 C 13 116.935 0.018 . 3 . . . A 64 TYR CE1 . 18394 1
835 . 1 1 64 64 TYR CE2 C 13 116.935 0.018 . 3 . . . A 64 TYR CE2 . 18394 1
836 . 1 1 64 64 TYR N N 15 113.631 0.026 . 1 . . . A 64 TYR N . 18394 1
837 . 1 1 65 65 ALA H H 1 9.038 0.002 . 1 . . . A 65 ALA H . 18394 1
838 . 1 1 65 65 ALA HA H 1 4.749 0.006 . 1 . . . A 65 ALA HA . 18394 1
839 . 1 1 65 65 ALA HB1 H 1 0.886 0.004 . 1 . . . A 65 ALA HB1 . 18394 1
840 . 1 1 65 65 ALA HB2 H 1 0.886 0.004 . 1 . . . A 65 ALA HB2 . 18394 1
841 . 1 1 65 65 ALA HB3 H 1 0.886 0.004 . 1 . . . A 65 ALA HB3 . 18394 1
842 . 1 1 65 65 ALA C C 13 181.727 0.006 . 1 . . . A 65 ALA C . 18394 1
843 . 1 1 65 65 ALA CA C 13 56.891 0.020 . 1 . . . A 65 ALA CA . 18394 1
844 . 1 1 65 65 ALA CB C 13 16.958 0.004 . 1 . . . A 65 ALA CB . 18394 1
845 . 1 1 65 65 ALA N N 15 124.975 0.033 . 1 . . . A 65 ALA N . 18394 1
846 . 1 1 66 66 SER H H 1 8.725 0.001 . 1 . . . A 66 SER H . 18394 1
847 . 1 1 66 66 SER HA H 1 4.335 0.003 . 1 . . . A 66 SER HA . 18394 1
848 . 1 1 66 66 SER HB2 H 1 4.104 0.01 . 2 . . . A 66 SER HB2 . 18394 1
849 . 1 1 66 66 SER HB3 H 1 3.973 0.002 . 2 . . . A 66 SER HB3 . 18394 1
850 . 1 1 66 66 SER C C 13 175.637 0.05 . 1 . . . A 66 SER C . 18394 1
851 . 1 1 66 66 SER CA C 13 60.655 0.002 . 1 . . . A 66 SER CA . 18394 1
852 . 1 1 66 66 SER CB C 13 62.602 0.005 . 1 . . . A 66 SER CB . 18394 1
853 . 1 1 66 66 SER N N 15 111.436 0.038 . 1 . . . A 66 SER N . 18394 1
854 . 1 1 67 67 GLN H H 1 8.120 0.002 . 1 . . . A 67 GLN H . 18394 1
855 . 1 1 67 67 GLN HA H 1 4.538 0.003 . 1 . . . A 67 GLN HA . 18394 1
856 . 1 1 67 67 GLN HB2 H 1 2.608 0.005 . 2 . . . A 67 GLN HB2 . 18394 1
857 . 1 1 67 67 GLN HB3 H 1 2.224 0.003 . 2 . . . A 67 GLN HB3 . 18394 1
858 . 1 1 67 67 GLN HG2 H 1 2.480 0.006 . 2 . . . A 67 GLN HG2 . 18394 1
859 . 1 1 67 67 GLN HG3 H 1 2.456 0.005 . 2 . . . A 67 GLN HG3 . 18394 1
860 . 1 1 67 67 GLN HE21 H 1 7.555 0.001 . 1 . . . A 67 GLN HE21 . 18394 1
861 . 1 1 67 67 GLN HE22 H 1 6.873 0.001 . 1 . . . A 67 GLN HE22 . 18394 1
862 . 1 1 67 67 GLN C C 13 174.862 0.018 . 1 . . . A 67 GLN C . 18394 1
863 . 1 1 67 67 GLN CA C 13 56.037 0.003 . 1 . . . A 67 GLN CA . 18394 1
864 . 1 1 67 67 GLN CB C 13 30.192 0.005 . 1 . . . A 67 GLN CB . 18394 1
865 . 1 1 67 67 GLN CG C 13 34.777 0.003 . 1 . . . A 67 GLN CG . 18394 1
866 . 1 1 67 67 GLN N N 15 120.428 0.028 . 1 . . . A 67 GLN N . 18394 1
867 . 1 1 67 67 GLN NE2 N 15 111.480 0.034 . 1 . . . A 67 GLN NE2 . 18394 1
868 . 1 1 68 68 GLY H H 1 8.159 0.001 . 1 . . . A 68 GLY H . 18394 1
869 . 1 1 68 68 GLY HA2 H 1 4.506 0.002 . 2 . . . A 68 GLY HA2 . 18394 1
870 . 1 1 68 68 GLY HA3 H 1 3.876 0.003 . 2 . . . A 68 GLY HA3 . 18394 1
871 . 1 1 68 68 GLY C C 13 171.007 0.023 . 1 . . . A 68 GLY C . 18394 1
872 . 1 1 68 68 GLY CA C 13 46.559 0.003 . 1 . . . A 68 GLY CA . 18394 1
873 . 1 1 68 68 GLY N N 15 108.159 0.030 . 1 . . . A 68 GLY N . 18394 1
874 . 1 1 69 69 PHE H H 1 7.316 0.002 . 1 . . . A 69 PHE H . 18394 1
875 . 1 1 69 69 PHE HA H 1 5.886 0.005 . 1 . . . A 69 PHE HA . 18394 1
876 . 1 1 69 69 PHE HB2 H 1 2.800 0.005 . 2 . . . A 69 PHE HB2 . 18394 1
877 . 1 1 69 69 PHE HB3 H 1 2.558 0.006 . 2 . . . A 69 PHE HB3 . 18394 1
878 . 1 1 69 69 PHE HD1 H 1 6.925 0.007 . 3 . . . A 69 PHE HD1 . 18394 1
879 . 1 1 69 69 PHE HD2 H 1 6.925 0.007 . 3 . . . A 69 PHE HD2 . 18394 1
880 . 1 1 69 69 PHE HE1 H 1 7.028 0.006 . 3 . . . A 69 PHE HE1 . 18394 1
881 . 1 1 69 69 PHE HE2 H 1 7.028 0.006 . 3 . . . A 69 PHE HE2 . 18394 1
882 . 1 1 69 69 PHE HZ H 1 6.976 0.005 . 1 . . . A 69 PHE HZ . 18394 1
883 . 1 1 69 69 PHE C C 13 172.372 0.007 . 1 . . . A 69 PHE C . 18394 1
884 . 1 1 69 69 PHE CA C 13 54.827 0.004 . 1 . . . A 69 PHE CA . 18394 1
885 . 1 1 69 69 PHE CB C 13 43.758 0.007 . 1 . . . A 69 PHE CB . 18394 1
886 . 1 1 69 69 PHE CD1 C 13 132.154 0.028 . 3 . . . A 69 PHE CD1 . 18394 1
887 . 1 1 69 69 PHE CD2 C 13 132.154 0.028 . 3 . . . A 69 PHE CD2 . 18394 1
888 . 1 1 69 69 PHE CE1 C 13 130.309 0.029 . 3 . . . A 69 PHE CE1 . 18394 1
889 . 1 1 69 69 PHE CE2 C 13 130.309 0.029 . 3 . . . A 69 PHE CE2 . 18394 1
890 . 1 1 69 69 PHE CZ C 13 129.482 0.05 . 1 . . . A 69 PHE CZ . 18394 1
891 . 1 1 69 69 PHE N N 15 122.337 0.026 . 1 . . . A 69 PHE N . 18394 1
892 . 1 1 70 70 GLU H H 1 8.716 0.003 . 1 . . . A 70 GLU H . 18394 1
893 . 1 1 70 70 GLU HA H 1 5.067 0.004 . 1 . . . A 70 GLU HA . 18394 1
894 . 1 1 70 70 GLU HB2 H 1 1.890 0.003 . 2 . . . A 70 GLU HB2 . 18394 1
895 . 1 1 70 70 GLU HB3 H 1 1.658 0.002 . 2 . . . A 70 GLU HB3 . 18394 1
896 . 1 1 70 70 GLU HG2 H 1 2.418 0.005 . 2 . . . A 70 GLU HG2 . 18394 1
897 . 1 1 70 70 GLU HG3 H 1 2.340 0.004 . 2 . . . A 70 GLU HG3 . 18394 1
898 . 1 1 70 70 GLU C C 13 172.298 0.009 . 1 . . . A 70 GLU C . 18394 1
899 . 1 1 70 70 GLU CA C 13 52.594 0.002 . 1 . . . A 70 GLU CA . 18394 1
900 . 1 1 70 70 GLU CB C 13 35.622 0.007 . 1 . . . A 70 GLU CB . 18394 1
901 . 1 1 70 70 GLU CG C 13 37.206 0.003 . 1 . . . A 70 GLU CG . 18394 1
902 . 1 1 70 70 GLU N N 15 127.814 0.024 . 1 . . . A 70 GLU N . 18394 1
903 . 1 1 71 71 ILE H H 1 9.348 0.003 . 1 . . . A 71 ILE H . 18394 1
904 . 1 1 71 71 ILE HA H 1 4.656 0.006 . 1 . . . A 71 ILE HA . 18394 1
905 . 1 1 71 71 ILE HB H 1 0.938 0.005 . 1 . . . A 71 ILE HB . 18394 1
906 . 1 1 71 71 ILE HG12 H 1 1.289 0.005 . 2 . . . A 71 ILE HG12 . 18394 1
907 . 1 1 71 71 ILE HG13 H 1 0.688 0.005 . 2 . . . A 71 ILE HG13 . 18394 1
908 . 1 1 71 71 ILE HG21 H 1 -0.086 0.005 . 1 . . . A 71 ILE HG21 . 18394 1
909 . 1 1 71 71 ILE HG22 H 1 -0.086 0.005 . 1 . . . A 71 ILE HG22 . 18394 1
910 . 1 1 71 71 ILE HG23 H 1 -0.086 0.005 . 1 . . . A 71 ILE HG23 . 18394 1
911 . 1 1 71 71 ILE HD11 H 1 0.297 0.005 . 1 . . . A 71 ILE HD11 . 18394 1
912 . 1 1 71 71 ILE HD12 H 1 0.297 0.005 . 1 . . . A 71 ILE HD12 . 18394 1
913 . 1 1 71 71 ILE HD13 H 1 0.297 0.005 . 1 . . . A 71 ILE HD13 . 18394 1
914 . 1 1 71 71 ILE C C 13 172.346 0.016 . 1 . . . A 71 ILE C . 18394 1
915 . 1 1 71 71 ILE CA C 13 59.813 0.002 . 1 . . . A 71 ILE CA . 18394 1
916 . 1 1 71 71 ILE CB C 13 40.188 0.05 . 1 . . . A 71 ILE CB . 18394 1
917 . 1 1 71 71 ILE CG1 C 13 29.049 0.004 . 1 . . . A 71 ILE CG1 . 18394 1
918 . 1 1 71 71 ILE CG2 C 13 15.445 0.003 . 1 . . . A 71 ILE CG2 . 18394 1
919 . 1 1 71 71 ILE CD1 C 13 15.240 0.003 . 1 . . . A 71 ILE CD1 . 18394 1
920 . 1 1 71 71 ILE N N 15 124.970 0.038 . 1 . . . A 71 ILE N . 18394 1
921 . 1 1 72 72 TYR H H 1 8.797 0.002 . 1 . . . A 72 TYR H . 18394 1
922 . 1 1 72 72 TYR HA H 1 4.790 0.008 . 1 . . . A 72 TYR HA . 18394 1
923 . 1 1 72 72 TYR HB2 H 1 2.907 0.006 . 2 . . . A 72 TYR HB2 . 18394 1
924 . 1 1 72 72 TYR HB3 H 1 1.967 0.005 . 2 . . . A 72 TYR HB3 . 18394 1
925 . 1 1 72 72 TYR HD1 H 1 6.643 0.005 . 3 . . . A 72 TYR HD1 . 18394 1
926 . 1 1 72 72 TYR HD2 H 1 6.643 0.005 . 3 . . . A 72 TYR HD2 . 18394 1
927 . 1 1 72 72 TYR HE1 H 1 6.086 0.004 . 3 . . . A 72 TYR HE1 . 18394 1
928 . 1 1 72 72 TYR HE2 H 1 6.086 0.004 . 3 . . . A 72 TYR HE2 . 18394 1
929 . 1 1 72 72 TYR C C 13 172.804 0.002 . 1 . . . A 72 TYR C . 18394 1
930 . 1 1 72 72 TYR CA C 13 56.949 0.009 . 1 . . . A 72 TYR CA . 18394 1
931 . 1 1 72 72 TYR CB C 13 40.577 0.006 . 1 . . . A 72 TYR CB . 18394 1
932 . 1 1 72 72 TYR CD1 C 13 132.263 0.023 . 3 . . . A 72 TYR CD1 . 18394 1
933 . 1 1 72 72 TYR CD2 C 13 132.263 0.023 . 3 . . . A 72 TYR CD2 . 18394 1
934 . 1 1 72 72 TYR CE1 C 13 117.392 0.026 . 3 . . . A 72 TYR CE1 . 18394 1
935 . 1 1 72 72 TYR CE2 C 13 117.392 0.026 . 3 . . . A 72 TYR CE2 . 18394 1
936 . 1 1 72 72 TYR N N 15 131.612 0.030 . 1 . . . A 72 TYR N . 18394 1
937 . 1 1 73 73 GLN H H 1 9.369 0.003 . 1 . . . A 73 GLN H . 18394 1
938 . 1 1 73 73 GLN HA H 1 5.077 0.005 . 1 . . . A 73 GLN HA . 18394 1
939 . 1 1 73 73 GLN HB2 H 1 2.839 0.007 . 2 . . . A 73 GLN HB2 . 18394 1
940 . 1 1 73 73 GLN HB3 H 1 2.727 0.003 . 2 . . . A 73 GLN HB3 . 18394 1
941 . 1 1 73 73 GLN HG2 H 1 1.892 0.005 . 1 . . . A 73 GLN HG2 . 18394 1
942 . 1 1 73 73 GLN HG3 H 1 1.892 0.005 . 1 . . . A 73 GLN HG3 . 18394 1
943 . 1 1 73 73 GLN HE21 H 1 7.749 0.001 . 1 . . . A 73 GLN HE21 . 18394 1
944 . 1 1 73 73 GLN HE22 H 1 9.706 0.002 . 1 . . . A 73 GLN HE22 . 18394 1
945 . 1 1 73 73 GLN C C 13 172.885 0.019 . 1 . . . A 73 GLN C . 18394 1
946 . 1 1 73 73 GLN CA C 13 55.258 0.005 . 1 . . . A 73 GLN CA . 18394 1
947 . 1 1 73 73 GLN CB C 13 32.167 0.005 . 1 . . . A 73 GLN CB . 18394 1
948 . 1 1 73 73 GLN CG C 13 35.414 0.013 . 1 . . . A 73 GLN CG . 18394 1
949 . 1 1 73 73 GLN N N 15 127.516 0.026 . 1 . . . A 73 GLN N . 18394 1
950 . 1 1 73 73 GLN NE2 N 15 122.349 0.047 . 1 . . . A 73 GLN NE2 . 18394 1
951 . 1 1 74 74 ILE H H 1 9.349 0.002 . 1 . . . A 74 ILE H . 18394 1
952 . 1 1 74 74 ILE HA H 1 3.904 0.005 . 1 . . . A 74 ILE HA . 18394 1
953 . 1 1 74 74 ILE HB H 1 1.336 0.007 . 1 . . . A 74 ILE HB . 18394 1
954 . 1 1 74 74 ILE HG12 H 1 1.061 0.003 . 2 . . . A 74 ILE HG12 . 18394 1
955 . 1 1 74 74 ILE HG13 H 1 0.370 0.003 . 2 . . . A 74 ILE HG13 . 18394 1
956 . 1 1 74 74 ILE HG21 H 1 0.495 0.003 . 1 . . . A 74 ILE HG21 . 18394 1
957 . 1 1 74 74 ILE HG22 H 1 0.495 0.003 . 1 . . . A 74 ILE HG22 . 18394 1
958 . 1 1 74 74 ILE HG23 H 1 0.495 0.003 . 1 . . . A 74 ILE HG23 . 18394 1
959 . 1 1 74 74 ILE HD11 H 1 -0.139 0.003 . 1 . . . A 74 ILE HD11 . 18394 1
960 . 1 1 74 74 ILE HD12 H 1 -0.139 0.003 . 1 . . . A 74 ILE HD12 . 18394 1
961 . 1 1 74 74 ILE HD13 H 1 -0.139 0.003 . 1 . . . A 74 ILE HD13 . 18394 1
962 . 1 1 74 74 ILE C C 13 174.519 0.025 . 1 . . . A 74 ILE C . 18394 1
963 . 1 1 74 74 ILE CA C 13 60.236 0.011 . 1 . . . A 74 ILE CA . 18394 1
964 . 1 1 74 74 ILE CB C 13 39.819 0.002 . 1 . . . A 74 ILE CB . 18394 1
965 . 1 1 74 74 ILE CG1 C 13 27.497 0.007 . 1 . . . A 74 ILE CG1 . 18394 1
966 . 1 1 74 74 ILE CG2 C 13 18.600 0.006 . 1 . . . A 74 ILE CG2 . 18394 1
967 . 1 1 74 74 ILE CD1 C 13 16.212 0.005 . 1 . . . A 74 ILE CD1 . 18394 1
968 . 1 1 74 74 ILE N N 15 130.847 0.029 . 1 . . . A 74 ILE N . 18394 1
969 . 1 1 75 75 SER H H 1 8.596 0.002 . 1 . . . A 75 SER H . 18394 1
970 . 1 1 75 75 SER HA H 1 4.771 0.004 . 1 . . . A 75 SER HA . 18394 1
971 . 1 1 75 75 SER HB2 H 1 3.739 0.004 . 2 . . . A 75 SER HB2 . 18394 1
972 . 1 1 75 75 SER HB3 H 1 3.259 0.003 . 2 . . . A 75 SER HB3 . 18394 1
973 . 1 1 75 75 SER C C 13 175.690 0.010 . 1 . . . A 75 SER C . 18394 1
974 . 1 1 75 75 SER CA C 13 56.695 0.011 . 1 . . . A 75 SER CA . 18394 1
975 . 1 1 75 75 SER CB C 13 64.416 0.015 . 1 . . . A 75 SER CB . 18394 1
976 . 1 1 75 75 SER N N 15 119.783 0.028 . 1 . . . A 75 SER N . 18394 1
977 . 1 1 76 76 LEU H H 1 8.252 0.002 . 1 . . . A 76 LEU H . 18394 1
978 . 1 1 76 76 LEU HA H 1 4.812 0.003 . 1 . . . A 76 LEU HA . 18394 1
979 . 1 1 76 76 LEU HB2 H 1 1.670 0.003 . 2 . . . A 76 LEU HB2 . 18394 1
980 . 1 1 76 76 LEU HB3 H 1 1.424 0.004 . 2 . . . A 76 LEU HB3 . 18394 1
981 . 1 1 76 76 LEU HG H 1 1.862 0.005 . 1 . . . A 76 LEU HG . 18394 1
982 . 1 1 76 76 LEU HD11 H 1 1.079 0.007 . 2 . . . A 76 LEU HD11 . 18394 1
983 . 1 1 76 76 LEU HD12 H 1 1.079 0.007 . 2 . . . A 76 LEU HD12 . 18394 1
984 . 1 1 76 76 LEU HD13 H 1 1.079 0.007 . 2 . . . A 76 LEU HD13 . 18394 1
985 . 1 1 76 76 LEU HD21 H 1 1.007 0.004 . 2 . . . A 76 LEU HD21 . 18394 1
986 . 1 1 76 76 LEU HD22 H 1 1.007 0.004 . 2 . . . A 76 LEU HD22 . 18394 1
987 . 1 1 76 76 LEU HD23 H 1 1.007 0.004 . 2 . . . A 76 LEU HD23 . 18394 1
988 . 1 1 76 76 LEU C C 13 176.615 0.008 . 1 . . . A 76 LEU C . 18394 1
989 . 1 1 76 76 LEU CA C 13 52.636 0.012 . 1 . . . A 76 LEU CA . 18394 1
990 . 1 1 76 76 LEU CB C 13 40.123 0.05 . 1 . . . A 76 LEU CB . 18394 1
991 . 1 1 76 76 LEU CG C 13 27.312 0.022 . 1 . . . A 76 LEU CG . 18394 1
992 . 1 1 76 76 LEU CD1 C 13 23.449 0.05 . 2 . . . A 76 LEU CD1 . 18394 1
993 . 1 1 76 76 LEU CD2 C 13 26.178 0.05 . 2 . . . A 76 LEU CD2 . 18394 1
994 . 1 1 76 76 LEU N N 15 126.997 0.027 . 1 . . . A 76 LEU N . 18394 1
995 . 1 1 77 77 ASP H H 1 8.808 0.001 . 1 . . . A 77 ASP H . 18394 1
996 . 1 1 77 77 ASP HA H 1 4.352 0.002 . 1 . . . A 77 ASP HA . 18394 1
997 . 1 1 77 77 ASP HB2 H 1 2.794 0.002 . 2 . . . A 77 ASP HB2 . 18394 1
998 . 1 1 77 77 ASP HB3 H 1 2.521 0.003 . 2 . . . A 77 ASP HB3 . 18394 1
999 . 1 1 77 77 ASP C C 13 177.285 0.05 . 1 . . . A 77 ASP C . 18394 1
1000 . 1 1 77 77 ASP CA C 13 56.237 0.009 . 1 . . . A 77 ASP CA . 18394 1
1001 . 1 1 77 77 ASP CB C 13 41.874 0.009 . 1 . . . A 77 ASP CB . 18394 1
1002 . 1 1 77 77 ASP N N 15 121.063 0.034 . 1 . . . A 77 ASP N . 18394 1
1003 . 1 1 78 78 GLY HA2 H 1 3.965 0.01 . 2 . . . A 78 GLY HA2 . 18394 1
1004 . 1 1 78 78 GLY HA3 H 1 4.081 0.01 . 2 . . . A 78 GLY HA3 . 18394 1
1005 . 1 1 78 78 GLY C C 13 173.157 0.025 . 1 . . . A 78 GLY C . 18394 1
1006 . 1 1 78 78 GLY CA C 13 46.229 0.003 . 1 . . . A 78 GLY CA . 18394 1
1007 . 1 1 79 79 ASP H H 1 7.810 0.003 . 1 . . . A 79 ASP H . 18394 1
1008 . 1 1 79 79 ASP HA H 1 4.985 0.003 . 1 . . . A 79 ASP HA . 18394 1
1009 . 1 1 79 79 ASP HB2 H 1 3.218 0.003 . 2 . . . A 79 ASP HB2 . 18394 1
1010 . 1 1 79 79 ASP HB3 H 1 2.637 0.002 . 2 . . . A 79 ASP HB3 . 18394 1
1011 . 1 1 79 79 ASP C C 13 175.804 0.021 . 1 . . . A 79 ASP C . 18394 1
1012 . 1 1 79 79 ASP CA C 13 52.818 0.05 . 1 . . . A 79 ASP CA . 18394 1
1013 . 1 1 79 79 ASP CB C 13 42.518 0.006 . 1 . . . A 79 ASP CB . 18394 1
1014 . 1 1 79 79 ASP N N 15 119.859 0.034 . 1 . . . A 79 ASP N . 18394 1
1015 . 1 1 80 80 GLU H H 1 9.074 0.002 . 1 . . . A 80 GLU H . 18394 1
1016 . 1 1 80 80 GLU HA H 1 3.974 0.005 . 1 . . . A 80 GLU HA . 18394 1
1017 . 1 1 80 80 GLU HB2 H 1 2.229 0.005 . 2 . . . A 80 GLU HB2 . 18394 1
1018 . 1 1 80 80 GLU HB3 H 1 2.161 0.001 . 2 . . . A 80 GLU HB3 . 18394 1
1019 . 1 1 80 80 GLU HG2 H 1 2.418 0.003 . 1 . . . A 80 GLU HG2 . 18394 1
1020 . 1 1 80 80 GLU HG3 H 1 2.418 0.003 . 1 . . . A 80 GLU HG3 . 18394 1
1021 . 1 1 80 80 GLU C C 13 177.339 0.007 . 1 . . . A 80 GLU C . 18394 1
1022 . 1 1 80 80 GLU CA C 13 60.141 0.004 . 1 . . . A 80 GLU CA . 18394 1
1023 . 1 1 80 80 GLU CB C 13 30.665 0.004 . 1 . . . A 80 GLU CB . 18394 1
1024 . 1 1 80 80 GLU CG C 13 36.820 0.003 . 1 . . . A 80 GLU CG . 18394 1
1025 . 1 1 80 80 GLU N N 15 127.460 0.039 . 1 . . . A 80 GLU N . 18394 1
1026 . 1 1 81 81 HIS H H 1 8.458 0.002 . 1 . . . A 81 HIS H . 18394 1
1027 . 1 1 81 81 HIS HA H 1 4.413 0.006 . 1 . . . A 81 HIS HA . 18394 1
1028 . 1 1 81 81 HIS HB2 H 1 3.366 0.003 . 1 . . . A 81 HIS HB2 . 18394 1
1029 . 1 1 81 81 HIS HB3 H 1 3.366 0.003 . 1 . . . A 81 HIS HB3 . 18394 1
1030 . 1 1 81 81 HIS HD2 H 1 7.143 0.002 . 1 . . . A 81 HIS HD2 . 18394 1
1031 . 1 1 81 81 HIS HE1 H 1 7.903 0.001 . 1 . . . A 81 HIS HE1 . 18394 1
1032 . 1 1 81 81 HIS C C 13 178.043 0.016 . 1 . . . A 81 HIS C . 18394 1
1033 . 1 1 81 81 HIS CA C 13 59.962 0.002 . 1 . . . A 81 HIS CA . 18394 1
1034 . 1 1 81 81 HIS CB C 13 29.902 0.004 . 1 . . . A 81 HIS CB . 18394 1
1035 . 1 1 81 81 HIS CD2 C 13 119.499 0.05 . 1 . . . A 81 HIS CD2 . 18394 1
1036 . 1 1 81 81 HIS CE1 C 13 138.385 0.001 . 1 . . . A 81 HIS CE1 . 18394 1
1037 . 1 1 81 81 HIS N N 15 119.441 0.032 . 1 . . . A 81 HIS N . 18394 1
1038 . 1 1 82 82 PHE H H 1 8.349 0.002 . 1 . . . A 82 PHE H . 18394 1
1039 . 1 1 82 82 PHE HA H 1 4.070 0.005 . 1 . . . A 82 PHE HA . 18394 1
1040 . 1 1 82 82 PHE HB2 H 1 3.318 0.003 . 2 . . . A 82 PHE HB2 . 18394 1
1041 . 1 1 82 82 PHE HB3 H 1 3.243 0.005 . 2 . . . A 82 PHE HB3 . 18394 1
1042 . 1 1 82 82 PHE HD1 H 1 7.254 0.006 . 3 . . . A 82 PHE HD1 . 18394 1
1043 . 1 1 82 82 PHE HD2 H 1 7.254 0.006 . 3 . . . A 82 PHE HD2 . 18394 1
1044 . 1 1 82 82 PHE HE1 H 1 7.429 0.01 . 3 . . . A 82 PHE HE1 . 18394 1
1045 . 1 1 82 82 PHE HE2 H 1 7.429 0.01 . 3 . . . A 82 PHE HE2 . 18394 1
1046 . 1 1 82 82 PHE C C 13 178.803 0.008 . 1 . . . A 82 PHE C . 18394 1
1047 . 1 1 82 82 PHE CA C 13 61.339 0.015 . 1 . . . A 82 PHE CA . 18394 1
1048 . 1 1 82 82 PHE CB C 13 39.521 0.005 . 1 . . . A 82 PHE CB . 18394 1
1049 . 1 1 82 82 PHE CD1 C 13 131.478 0.048 . 3 . . . A 82 PHE CD1 . 18394 1
1050 . 1 1 82 82 PHE CD2 C 13 131.478 0.048 . 3 . . . A 82 PHE CD2 . 18394 1
1051 . 1 1 82 82 PHE CE1 C 13 131.715 0.002 . 3 . . . A 82 PHE CE1 . 18394 1
1052 . 1 1 82 82 PHE CE2 C 13 131.715 0.002 . 3 . . . A 82 PHE CE2 . 18394 1
1053 . 1 1 82 82 PHE N N 15 122.824 0.035 . 1 . . . A 82 PHE N . 18394 1
1054 . 1 1 83 83 TRP H H 1 8.467 0.002 . 1 . . . A 83 TRP H . 18394 1
1055 . 1 1 83 83 TRP HA H 1 4.281 0.006 . 1 . . . A 83 TRP HA . 18394 1
1056 . 1 1 83 83 TRP HB2 H 1 3.753 0.007 . 2 . . . A 83 TRP HB2 . 18394 1
1057 . 1 1 83 83 TRP HB3 H 1 3.228 0.004 . 2 . . . A 83 TRP HB3 . 18394 1
1058 . 1 1 83 83 TRP HD1 H 1 7.444 0.004 . 1 . . . A 83 TRP HD1 . 18394 1
1059 . 1 1 83 83 TRP HE1 H 1 10.920 0.001 . 1 . . . A 83 TRP HE1 . 18394 1
1060 . 1 1 83 83 TRP HE3 H 1 7.729 0.004 . 1 . . . A 83 TRP HE3 . 18394 1
1061 . 1 1 83 83 TRP HZ2 H 1 7.090 0.006 . 1 . . . A 83 TRP HZ2 . 18394 1
1062 . 1 1 83 83 TRP HZ3 H 1 7.165 0.004 . 1 . . . A 83 TRP HZ3 . 18394 1
1063 . 1 1 83 83 TRP HH2 H 1 6.868 0.003 . 1 . . . A 83 TRP HH2 . 18394 1
1064 . 1 1 83 83 TRP C C 13 175.792 0.015 . 1 . . . A 83 TRP C . 18394 1
1065 . 1 1 83 83 TRP CA C 13 62.411 0.018 . 1 . . . A 83 TRP CA . 18394 1
1066 . 1 1 83 83 TRP CB C 13 27.894 0.015 . 1 . . . A 83 TRP CB . 18394 1
1067 . 1 1 83 83 TRP CD1 C 13 128.662 0.015 . 1 . . . A 83 TRP CD1 . 18394 1
1068 . 1 1 83 83 TRP CE3 C 13 120.887 0.028 . 1 . . . A 83 TRP CE3 . 18394 1
1069 . 1 1 83 83 TRP CZ2 C 13 114.284 0.019 . 1 . . . A 83 TRP CZ2 . 18394 1
1070 . 1 1 83 83 TRP CZ3 C 13 122.179 0.009 . 1 . . . A 83 TRP CZ3 . 18394 1
1071 . 1 1 83 83 TRP CH2 C 13 124.095 0.011 . 1 . . . A 83 TRP CH2 . 18394 1
1072 . 1 1 83 83 TRP N N 15 121.190 0.028 . 1 . . . A 83 TRP N . 18394 1
1073 . 1 1 83 83 TRP NE1 N 15 132.030 0.051 . 1 . . . A 83 TRP NE1 . 18394 1
1074 . 1 1 84 84 LYS H H 1 8.270 0.002 . 1 . . . A 84 LYS H . 18394 1
1075 . 1 1 84 84 LYS HA H 1 2.998 0.005 . 1 . . . A 84 LYS HA . 18394 1
1076 . 1 1 84 84 LYS HB2 H 1 1.835 0.004 . 2 . . . A 84 LYS HB2 . 18394 1
1077 . 1 1 84 84 LYS HB3 H 1 1.684 0.004 . 2 . . . A 84 LYS HB3 . 18394 1
1078 . 1 1 84 84 LYS HG2 H 1 1.701 0.003 . 2 . . . A 84 LYS HG2 . 18394 1
1079 . 1 1 84 84 LYS HG3 H 1 1.146 0.002 . 2 . . . A 84 LYS HG3 . 18394 1
1080 . 1 1 84 84 LYS HD2 H 1 1.696 0.004 . 1 . . . A 84 LYS HD2 . 18394 1
1081 . 1 1 84 84 LYS HD3 H 1 1.696 0.004 . 1 . . . A 84 LYS HD3 . 18394 1
1082 . 1 1 84 84 LYS HE2 H 1 3.029 0.002 . 1 . . . A 84 LYS HE2 . 18394 1
1083 . 1 1 84 84 LYS HE3 H 1 3.029 0.002 . 1 . . . A 84 LYS HE3 . 18394 1
1084 . 1 1 84 84 LYS C C 13 178.634 0.019 . 1 . . . A 84 LYS C . 18394 1
1085 . 1 1 84 84 LYS CA C 13 59.892 0.006 . 1 . . . A 84 LYS CA . 18394 1
1086 . 1 1 84 84 LYS CB C 13 32.317 0.004 . 1 . . . A 84 LYS CB . 18394 1
1087 . 1 1 84 84 LYS CG C 13 26.392 0.014 . 1 . . . A 84 LYS CG . 18394 1
1088 . 1 1 84 84 LYS CD C 13 29.633 0.009 . 1 . . . A 84 LYS CD . 18394 1
1089 . 1 1 84 84 LYS CE C 13 42.244 0.05 . 1 . . . A 84 LYS CE . 18394 1
1090 . 1 1 84 84 LYS N N 15 117.547 0.028 . 1 . . . A 84 LYS N . 18394 1
1091 . 1 1 85 85 THR H H 1 7.706 0.002 . 1 . . . A 85 THR H . 18394 1
1092 . 1 1 85 85 THR HA H 1 3.807 0.003 . 1 . . . A 85 THR HA . 18394 1
1093 . 1 1 85 85 THR HB H 1 3.954 0.001 . 1 . . . A 85 THR HB . 18394 1
1094 . 1 1 85 85 THR HG21 H 1 1.025 0.003 . 1 . . . A 85 THR HG21 . 18394 1
1095 . 1 1 85 85 THR HG22 H 1 1.025 0.003 . 1 . . . A 85 THR HG22 . 18394 1
1096 . 1 1 85 85 THR HG23 H 1 1.025 0.003 . 1 . . . A 85 THR HG23 . 18394 1
1097 . 1 1 85 85 THR C C 13 176.447 0.007 . 1 . . . A 85 THR C . 18394 1
1098 . 1 1 85 85 THR CA C 13 64.975 0.006 . 1 . . . A 85 THR CA . 18394 1
1099 . 1 1 85 85 THR CB C 13 68.849 0.001 . 1 . . . A 85 THR CB . 18394 1
1100 . 1 1 85 85 THR CG2 C 13 21.373 0.016 . 1 . . . A 85 THR CG2 . 18394 1
1101 . 1 1 85 85 THR N N 15 110.576 0.040 . 1 . . . A 85 THR N . 18394 1
1102 . 1 1 86 86 SER H H 1 7.449 0.003 . 1 . . . A 86 SER H . 18394 1
1103 . 1 1 86 86 SER HA H 1 3.910 0.002 . 1 . . . A 86 SER HA . 18394 1
1104 . 1 1 86 86 SER HB2 H 1 3.531 0.004 . 2 . . . A 86 SER HB2 . 18394 1
1105 . 1 1 86 86 SER HB3 H 1 2.914 0.005 . 2 . . . A 86 SER HB3 . 18394 1
1106 . 1 1 86 86 SER C C 13 174.826 0.05 . 1 . . . A 86 SER C . 18394 1
1107 . 1 1 86 86 SER CA C 13 61.357 0.007 . 1 . . . A 86 SER CA . 18394 1
1108 . 1 1 86 86 SER CB C 13 63.782 0.007 . 1 . . . A 86 SER CB . 18394 1
1109 . 1 1 86 86 SER N N 15 117.069 0.024 . 1 . . . A 86 SER N . 18394 1
1110 . 1 1 87 87 ALA H H 1 8.008 0.002 . 1 . . . A 87 ALA H . 18394 1
1111 . 1 1 87 87 ALA HA H 1 4.011 0.004 . 1 . . . A 87 ALA HA . 18394 1
1112 . 1 1 87 87 ALA HB1 H 1 0.996 0.006 . 1 . . . A 87 ALA HB1 . 18394 1
1113 . 1 1 87 87 ALA HB2 H 1 0.996 0.006 . 1 . . . A 87 ALA HB2 . 18394 1
1114 . 1 1 87 87 ALA HB3 H 1 0.996 0.006 . 1 . . . A 87 ALA HB3 . 18394 1
1115 . 1 1 87 87 ALA C C 13 178.211 0.001 . 1 . . . A 87 ALA C . 18394 1
1116 . 1 1 87 87 ALA CA C 13 52.594 0.003 . 1 . . . A 87 ALA CA . 18394 1
1117 . 1 1 87 87 ALA CB C 13 18.966 0.003 . 1 . . . A 87 ALA CB . 18394 1
1118 . 1 1 87 87 ALA N N 15 121.990 0.023 . 1 . . . A 87 ALA N . 18394 1
1119 . 1 1 88 88 ASP H H 1 7.016 0.002 . 1 . . . A 88 ASP H . 18394 1
1120 . 1 1 88 88 ASP HA H 1 4.049 0.003 . 1 . . . A 88 ASP HA . 18394 1
1121 . 1 1 88 88 ASP HB2 H 1 2.645 0.003 . 2 . . . A 88 ASP HB2 . 18394 1
1122 . 1 1 88 88 ASP HB3 H 1 2.335 0.003 . 2 . . . A 88 ASP HB3 . 18394 1
1123 . 1 1 88 88 ASP C C 13 175.989 0.014 . 1 . . . A 88 ASP C . 18394 1
1124 . 1 1 88 88 ASP CA C 13 56.824 0.002 . 1 . . . A 88 ASP CA . 18394 1
1125 . 1 1 88 88 ASP CB C 13 41.736 0.004 . 1 . . . A 88 ASP CB . 18394 1
1126 . 1 1 88 88 ASP N N 15 117.503 0.023 . 1 . . . A 88 ASP N . 18394 1
1127 . 1 1 89 89 ASN H H 1 7.522 0.002 . 1 . . . A 89 ASN H . 18394 1
1128 . 1 1 89 89 ASN HA H 1 4.624 0.003 . 1 . . . A 89 ASN HA . 18394 1
1129 . 1 1 89 89 ASN HB2 H 1 2.711 0.002 . 2 . . . A 89 ASN HB2 . 18394 1
1130 . 1 1 89 89 ASN HB3 H 1 2.579 0.003 . 2 . . . A 89 ASN HB3 . 18394 1
1131 . 1 1 89 89 ASN HD21 H 1 7.346 0.001 . 1 . . . A 89 ASN HD21 . 18394 1
1132 . 1 1 89 89 ASN HD22 H 1 6.688 0.001 . 1 . . . A 89 ASN HD22 . 18394 1
1133 . 1 1 89 89 ASN C C 13 174.810 0.007 . 1 . . . A 89 ASN C . 18394 1
1134 . 1 1 89 89 ASN CA C 13 52.444 0.001 . 1 . . . A 89 ASN CA . 18394 1
1135 . 1 1 89 89 ASN CB C 13 39.172 0.003 . 1 . . . A 89 ASN CB . 18394 1
1136 . 1 1 89 89 ASN N N 15 112.578 0.025 . 1 . . . A 89 ASN N . 18394 1
1137 . 1 1 89 89 ASN ND2 N 15 112.399 0.030 . 1 . . . A 89 ASN ND2 . 18394 1
1138 . 1 1 90 90 LEU H H 1 7.106 0.002 . 1 . . . A 90 LEU H . 18394 1
1139 . 1 1 90 90 LEU HA H 1 4.028 0.004 . 1 . . . A 90 LEU HA . 18394 1
1140 . 1 1 90 90 LEU HB2 H 1 -0.624 0.01 . 2 . . . A 90 LEU HB2 . 18394 1
1141 . 1 1 90 90 LEU HB3 H 1 1.459 0.007 . 2 . . . A 90 LEU HB3 . 18394 1
1142 . 1 1 90 90 LEU HG H 1 1.309 0.003 . 1 . . . A 90 LEU HG . 18394 1
1143 . 1 1 90 90 LEU HD11 H 1 0.909 0.005 . 2 . . . A 90 LEU HD11 . 18394 1
1144 . 1 1 90 90 LEU HD12 H 1 0.909 0.005 . 2 . . . A 90 LEU HD12 . 18394 1
1145 . 1 1 90 90 LEU HD13 H 1 0.909 0.005 . 2 . . . A 90 LEU HD13 . 18394 1
1146 . 1 1 90 90 LEU HD21 H 1 0.418 0.005 . 2 . . . A 90 LEU HD21 . 18394 1
1147 . 1 1 90 90 LEU HD22 H 1 0.418 0.005 . 2 . . . A 90 LEU HD22 . 18394 1
1148 . 1 1 90 90 LEU HD23 H 1 0.418 0.005 . 2 . . . A 90 LEU HD23 . 18394 1
1149 . 1 1 90 90 LEU C C 13 177.009 0.05 . 1 . . . A 90 LEU C . 18394 1
1150 . 1 1 90 90 LEU CA C 13 51.562 0.004 . 1 . . . A 90 LEU CA . 18394 1
1151 . 1 1 90 90 LEU CB C 13 39.755 0.020 . 1 . . . A 90 LEU CB . 18394 1
1152 . 1 1 90 90 LEU CG C 13 25.431 0.05 . 1 . . . A 90 LEU CG . 18394 1
1153 . 1 1 90 90 LEU CD1 C 13 25.514 0.004 . 2 . . . A 90 LEU CD1 . 18394 1
1154 . 1 1 90 90 LEU CD2 C 13 21.614 0.05 . 2 . . . A 90 LEU CD2 . 18394 1
1155 . 1 1 90 90 LEU N N 15 121.102 0.028 . 1 . . . A 90 LEU N . 18394 1
1156 . 1 1 91 91 PRO HA H 1 4.390 0.002 . 1 . . . A 91 PRO HA . 18394 1
1157 . 1 1 91 91 PRO HB2 H 1 2.128 0.001 . 2 . . . A 91 PRO HB2 . 18394 1
1158 . 1 1 91 91 PRO HB3 H 1 1.718 0.002 . 2 . . . A 91 PRO HB3 . 18394 1
1159 . 1 1 91 91 PRO HG2 H 1 1.360 0.007 . 2 . . . A 91 PRO HG2 . 18394 1
1160 . 1 1 91 91 PRO HG3 H 1 1.863 0.002 . 2 . . . A 91 PRO HG3 . 18394 1
1161 . 1 1 91 91 PRO HD2 H 1 3.156 0.004 . 2 . . . A 91 PRO HD2 . 18394 1
1162 . 1 1 91 91 PRO HD3 H 1 1.947 0.004 . 2 . . . A 91 PRO HD3 . 18394 1
1163 . 1 1 91 91 PRO C C 13 175.450 0.05 . 1 . . . A 91 PRO C . 18394 1
1164 . 1 1 91 91 PRO CA C 13 64.024 0.008 . 1 . . . A 91 PRO CA . 18394 1
1165 . 1 1 91 91 PRO CB C 13 32.136 0.005 . 1 . . . A 91 PRO CB . 18394 1
1166 . 1 1 91 91 PRO CG C 13 26.982 0.008 . 1 . . . A 91 PRO CG . 18394 1
1167 . 1 1 91 91 PRO CD C 13 49.114 0.003 . 1 . . . A 91 PRO CD . 18394 1
1168 . 1 1 92 92 TRP H H 1 5.418 0.002 . 1 . . . A 92 TRP H . 18394 1
1169 . 1 1 92 92 TRP HA H 1 5.190 0.005 . 1 . . . A 92 TRP HA . 18394 1
1170 . 1 1 92 92 TRP HB2 H 1 4.152 0.006 . 2 . . . A 92 TRP HB2 . 18394 1
1171 . 1 1 92 92 TRP HB3 H 1 2.656 0.005 . 2 . . . A 92 TRP HB3 . 18394 1
1172 . 1 1 92 92 TRP HD1 H 1 7.093 0.006 . 1 . . . A 92 TRP HD1 . 18394 1
1173 . 1 1 92 92 TRP HE1 H 1 9.622 0.003 . 1 . . . A 92 TRP HE1 . 18394 1
1174 . 1 1 92 92 TRP HE3 H 1 6.509 0.005 . 1 . . . A 92 TRP HE3 . 18394 1
1175 . 1 1 92 92 TRP HZ2 H 1 7.314 0.004 . 1 . . . A 92 TRP HZ2 . 18394 1
1176 . 1 1 92 92 TRP HZ3 H 1 6.510 0.006 . 1 . . . A 92 TRP HZ3 . 18394 1
1177 . 1 1 92 92 TRP HH2 H 1 7.355 0.008 . 1 . . . A 92 TRP HH2 . 18394 1
1178 . 1 1 92 92 TRP C C 13 173.969 0.009 . 1 . . . A 92 TRP C . 18394 1
1179 . 1 1 92 92 TRP CA C 13 55.550 0.013 . 1 . . . A 92 TRP CA . 18394 1
1180 . 1 1 92 92 TRP CB C 13 28.198 0.003 . 1 . . . A 92 TRP CB . 18394 1
1181 . 1 1 92 92 TRP CD1 C 13 127.770 0.012 . 1 . . . A 92 TRP CD1 . 18394 1
1182 . 1 1 92 92 TRP CE3 C 13 119.503 0.005 . 1 . . . A 92 TRP CE3 . 18394 1
1183 . 1 1 92 92 TRP CZ2 C 13 114.949 0.012 . 1 . . . A 92 TRP CZ2 . 18394 1
1184 . 1 1 92 92 TRP CZ3 C 13 120.159 0.004 . 1 . . . A 92 TRP CZ3 . 18394 1
1185 . 1 1 92 92 TRP CH2 C 13 124.737 0.021 . 1 . . . A 92 TRP CH2 . 18394 1
1186 . 1 1 92 92 TRP N N 15 117.561 0.032 . 1 . . . A 92 TRP N . 18394 1
1187 . 1 1 92 92 TRP NE1 N 15 133.220 0.043 . 1 . . . A 92 TRP NE1 . 18394 1
1188 . 1 1 93 93 VAL H H 1 8.414 0.001 . 1 . . . A 93 VAL H . 18394 1
1189 . 1 1 93 93 VAL HA H 1 3.924 0.003 . 1 . . . A 93 VAL HA . 18394 1
1190 . 1 1 93 93 VAL HB H 1 2.577 0.003 . 1 . . . A 93 VAL HB . 18394 1
1191 . 1 1 93 93 VAL HG11 H 1 1.109 0.004 . 2 . . . A 93 VAL HG11 . 18394 1
1192 . 1 1 93 93 VAL HG12 H 1 1.109 0.004 . 2 . . . A 93 VAL HG12 . 18394 1
1193 . 1 1 93 93 VAL HG13 H 1 1.109 0.004 . 2 . . . A 93 VAL HG13 . 18394 1
1194 . 1 1 93 93 VAL HG21 H 1 0.752 0.003 . 2 . . . A 93 VAL HG21 . 18394 1
1195 . 1 1 93 93 VAL HG22 H 1 0.752 0.003 . 2 . . . A 93 VAL HG22 . 18394 1
1196 . 1 1 93 93 VAL HG23 H 1 0.752 0.003 . 2 . . . A 93 VAL HG23 . 18394 1
1197 . 1 1 93 93 VAL C C 13 174.289 0.024 . 1 . . . A 93 VAL C . 18394 1
1198 . 1 1 93 93 VAL CA C 13 64.648 0.048 . 1 . . . A 93 VAL CA . 18394 1
1199 . 1 1 93 93 VAL CB C 13 31.635 0.004 . 1 . . . A 93 VAL CB . 18394 1
1200 . 1 1 93 93 VAL CG1 C 13 21.413 0.008 . 2 . . . A 93 VAL CG1 . 18394 1
1201 . 1 1 93 93 VAL CG2 C 13 21.595 0.008 . 2 . . . A 93 VAL CG2 . 18394 1
1202 . 1 1 93 93 VAL N N 15 120.522 0.042 . 1 . . . A 93 VAL N . 18394 1
1203 . 1 1 94 94 CYS H H 1 8.108 0.002 . 1 . . . A 94 CYS H . 18394 1
1204 . 1 1 94 94 CYS HA H 1 5.438 0.004 . 1 . . . A 94 CYS HA . 18394 1
1205 . 1 1 94 94 CYS HB2 H 1 3.264 0.005 . 2 . . . A 94 CYS HB2 . 18394 1
1206 . 1 1 94 94 CYS HB3 H 1 2.910 0.004 . 2 . . . A 94 CYS HB3 . 18394 1
1207 . 1 1 94 94 CYS C C 13 174.242 0.038 . 1 . . . A 94 CYS C . 18394 1
1208 . 1 1 94 94 CYS CA C 13 59.230 0.004 . 1 . . . A 94 CYS CA . 18394 1
1209 . 1 1 94 94 CYS CB C 13 29.361 0.004 . 1 . . . A 94 CYS CB . 18394 1
1210 . 1 1 94 94 CYS N N 15 127.065 0.035 . 1 . . . A 94 CYS N . 18394 1
1211 . 1 1 95 95 VAL H H 1 8.576 0.003 . 1 . . . A 95 VAL H . 18394 1
1212 . 1 1 95 95 VAL HA H 1 5.250 0.006 . 1 . . . A 95 VAL HA . 18394 1
1213 . 1 1 95 95 VAL HB H 1 1.773 0.005 . 1 . . . A 95 VAL HB . 18394 1
1214 . 1 1 95 95 VAL HG11 H 1 0.389 0.006 . 2 . . . A 95 VAL HG11 . 18394 1
1215 . 1 1 95 95 VAL HG12 H 1 0.389 0.006 . 2 . . . A 95 VAL HG12 . 18394 1
1216 . 1 1 95 95 VAL HG13 H 1 0.389 0.006 . 2 . . . A 95 VAL HG13 . 18394 1
1217 . 1 1 95 95 VAL HG21 H 1 0.224 0.006 . 2 . . . A 95 VAL HG21 . 18394 1
1218 . 1 1 95 95 VAL HG22 H 1 0.224 0.006 . 2 . . . A 95 VAL HG22 . 18394 1
1219 . 1 1 95 95 VAL HG23 H 1 0.224 0.006 . 2 . . . A 95 VAL HG23 . 18394 1
1220 . 1 1 95 95 VAL C C 13 173.882 0.044 . 1 . . . A 95 VAL C . 18394 1
1221 . 1 1 95 95 VAL CA C 13 58.542 0.007 . 1 . . . A 95 VAL CA . 18394 1
1222 . 1 1 95 95 VAL CB C 13 35.731 0.008 . 1 . . . A 95 VAL CB . 18394 1
1223 . 1 1 95 95 VAL CG1 C 13 20.525 0.05 . 2 . . . A 95 VAL CG1 . 18394 1
1224 . 1 1 95 95 VAL CG2 C 13 19.813 0.05 . 2 . . . A 95 VAL CG2 . 18394 1
1225 . 1 1 95 95 VAL N N 15 114.717 0.033 . 1 . . . A 95 VAL N . 18394 1
1226 . 1 1 96 96 ARG H H 1 6.824 0.002 . 1 . . . A 96 ARG H . 18394 1
1227 . 1 1 96 96 ARG HA H 1 4.852 0.006 . 1 . . . A 96 ARG HA . 18394 1
1228 . 1 1 96 96 ARG HB2 H 1 0.220 0.003 . 2 . . . A 96 ARG HB2 . 18394 1
1229 . 1 1 96 96 ARG HB3 H 1 -0.723 0.003 . 2 . . . A 96 ARG HB3 . 18394 1
1230 . 1 1 96 96 ARG HG2 H 1 0.549 0.003 . 2 . . . A 96 ARG HG2 . 18394 1
1231 . 1 1 96 96 ARG HG3 H 1 1.080 0.005 . 2 . . . A 96 ARG HG3 . 18394 1
1232 . 1 1 96 96 ARG HD2 H 1 2.315 0.003 . 2 . . . A 96 ARG HD2 . 18394 1
1233 . 1 1 96 96 ARG HD3 H 1 2.501 0.002 . 2 . . . A 96 ARG HD3 . 18394 1
1234 . 1 1 96 96 ARG HE H 1 7.093 0.001 . 1 . . . A 96 ARG HE . 18394 1
1235 . 1 1 96 96 ARG C C 13 174.171 0.009 . 1 . . . A 96 ARG C . 18394 1
1236 . 1 1 96 96 ARG CA C 13 53.699 0.008 . 1 . . . A 96 ARG CA . 18394 1
1237 . 1 1 96 96 ARG CB C 13 31.267 0.006 . 1 . . . A 96 ARG CB . 18394 1
1238 . 1 1 96 96 ARG CG C 13 27.941 0.013 . 1 . . . A 96 ARG CG . 18394 1
1239 . 1 1 96 96 ARG CD C 13 42.540 0.006 . 1 . . . A 96 ARG CD . 18394 1
1240 . 1 1 96 96 ARG N N 15 118.481 0.025 . 1 . . . A 96 ARG N . 18394 1
1241 . 1 1 96 96 ARG NE N 15 83.958 0.05 . 1 . . . A 96 ARG NE . 18394 1
1242 . 1 1 97 97 ASP H H 1 7.966 0.003 . 1 . . . A 97 ASP H . 18394 1
1243 . 1 1 97 97 ASP HA H 1 4.933 0.004 . 1 . . . A 97 ASP HA . 18394 1
1244 . 1 1 97 97 ASP HB2 H 1 3.090 0.004 . 2 . . . A 97 ASP HB2 . 18394 1
1245 . 1 1 97 97 ASP HB3 H 1 2.356 0.006 . 2 . . . A 97 ASP HB3 . 18394 1
1246 . 1 1 97 97 ASP C C 13 176.675 0.002 . 1 . . . A 97 ASP C . 18394 1
1247 . 1 1 97 97 ASP CA C 13 52.471 0.031 . 1 . . . A 97 ASP CA . 18394 1
1248 . 1 1 97 97 ASP CB C 13 42.179 0.010 . 1 . . . A 97 ASP CB . 18394 1
1249 . 1 1 97 97 ASP N N 15 124.078 0.033 . 1 . . . A 97 ASP N . 18394 1
1250 . 1 1 98 98 ALA H H 1 8.820 0.004 . 1 . . . A 98 ALA H . 18394 1
1251 . 1 1 98 98 ALA HA H 1 3.919 0.004 . 1 . . . A 98 ALA HA . 18394 1
1252 . 1 1 98 98 ALA HB1 H 1 1.475 0.004 . 1 . . . A 98 ALA HB1 . 18394 1
1253 . 1 1 98 98 ALA HB2 H 1 1.475 0.004 . 1 . . . A 98 ALA HB2 . 18394 1
1254 . 1 1 98 98 ALA HB3 H 1 1.475 0.004 . 1 . . . A 98 ALA HB3 . 18394 1
1255 . 1 1 98 98 ALA C C 13 178.104 0.012 . 1 . . . A 98 ALA C . 18394 1
1256 . 1 1 98 98 ALA CA C 13 53.930 0.001 . 1 . . . A 98 ALA CA . 18394 1
1257 . 1 1 98 98 ALA CB C 13 18.684 0.001 . 1 . . . A 98 ALA CB . 18394 1
1258 . 1 1 98 98 ALA N N 15 128.940 0.029 . 1 . . . A 98 ALA N . 18394 1
1259 . 1 1 99 99 ASN H H 1 9.036 0.002 . 1 . . . A 99 ASN H . 18394 1
1260 . 1 1 99 99 ASN HA H 1 4.707 0.002 . 1 . . . A 99 ASN HA . 18394 1
1261 . 1 1 99 99 ASN HB2 H 1 2.725 0.007 . 2 . . . A 99 ASN HB2 . 18394 1
1262 . 1 1 99 99 ASN HB3 H 1 2.554 0.004 . 2 . . . A 99 ASN HB3 . 18394 1
1263 . 1 1 99 99 ASN HD21 H 1 8.257 0.001 . 1 . . . A 99 ASN HD21 . 18394 1
1264 . 1 1 99 99 ASN HD22 H 1 7.057 0.001 . 1 . . . A 99 ASN HD22 . 18394 1
1265 . 1 1 99 99 ASN C C 13 177.057 0.011 . 1 . . . A 99 ASN C . 18394 1
1266 . 1 1 99 99 ASN CA C 13 53.947 0.004 . 1 . . . A 99 ASN CA . 18394 1
1267 . 1 1 99 99 ASN CB C 13 38.434 0.007 . 1 . . . A 99 ASN CB . 18394 1
1268 . 1 1 99 99 ASN N N 15 114.892 0.020 . 1 . . . A 99 ASN N . 18394 1
1269 . 1 1 99 99 ASN ND2 N 15 115.981 0.037 . 1 . . . A 99 ASN ND2 . 18394 1
1270 . 1 1 100 100 GLY H H 1 8.108 0.002 . 1 . . . A 100 GLY H . 18394 1
1271 . 1 1 100 100 GLY HA2 H 1 3.825 0.003 . 2 . . . A 100 GLY HA2 . 18394 1
1272 . 1 1 100 100 GLY HA3 H 1 3.576 0.002 . 2 . . . A 100 GLY HA3 . 18394 1
1273 . 1 1 100 100 GLY C C 13 174.384 0.014 . 1 . . . A 100 GLY C . 18394 1
1274 . 1 1 100 100 GLY CA C 13 47.406 0.004 . 1 . . . A 100 GLY CA . 18394 1
1275 . 1 1 100 100 GLY N N 15 109.981 0.026 . 1 . . . A 100 GLY N . 18394 1
1276 . 1 1 101 101 ALA H H 1 8.885 0.003 . 1 . . . A 101 ALA H . 18394 1
1277 . 1 1 101 101 ALA HA H 1 3.943 0.005 . 1 . . . A 101 ALA HA . 18394 1
1278 . 1 1 101 101 ALA HB1 H 1 1.177 0.006 . 1 . . . A 101 ALA HB1 . 18394 1
1279 . 1 1 101 101 ALA HB2 H 1 1.177 0.006 . 1 . . . A 101 ALA HB2 . 18394 1
1280 . 1 1 101 101 ALA HB3 H 1 1.177 0.006 . 1 . . . A 101 ALA HB3 . 18394 1
1281 . 1 1 101 101 ALA C C 13 177.022 0.014 . 1 . . . A 101 ALA C . 18394 1
1282 . 1 1 101 101 ALA CA C 13 53.715 0.003 . 1 . . . A 101 ALA CA . 18394 1
1283 . 1 1 101 101 ALA CB C 13 18.043 0.001 . 1 . . . A 101 ALA CB . 18394 1
1284 . 1 1 101 101 ALA N N 15 127.546 0.020 . 1 . . . A 101 ALA N . 18394 1
1285 . 1 1 102 102 TYR H H 1 7.750 0.003 . 1 . . . A 102 TYR H . 18394 1
1286 . 1 1 102 102 TYR HA H 1 4.548 0.003 . 1 . . . A 102 TYR HA . 18394 1
1287 . 1 1 102 102 TYR HB2 H 1 3.404 0.003 . 2 . . . A 102 TYR HB2 . 18394 1
1288 . 1 1 102 102 TYR HB3 H 1 2.844 0.004 . 2 . . . A 102 TYR HB3 . 18394 1
1289 . 1 1 102 102 TYR HD1 H 1 7.224 0.004 . 3 . . . A 102 TYR HD1 . 18394 1
1290 . 1 1 102 102 TYR HD2 H 1 7.224 0.004 . 3 . . . A 102 TYR HD2 . 18394 1
1291 . 1 1 102 102 TYR HE1 H 1 6.867 0.002 . 3 . . . A 102 TYR HE1 . 18394 1
1292 . 1 1 102 102 TYR HE2 H 1 6.867 0.002 . 3 . . . A 102 TYR HE2 . 18394 1
1293 . 1 1 102 102 TYR C C 13 175.285 0.008 . 1 . . . A 102 TYR C . 18394 1
1294 . 1 1 102 102 TYR CA C 13 56.891 0.014 . 1 . . . A 102 TYR CA . 18394 1
1295 . 1 1 102 102 TYR CB C 13 37.289 0.027 . 1 . . . A 102 TYR CB . 18394 1
1296 . 1 1 102 102 TYR CD1 C 13 133.150 0.015 . 3 . . . A 102 TYR CD1 . 18394 1
1297 . 1 1 102 102 TYR CD2 C 13 133.150 0.015 . 3 . . . A 102 TYR CD2 . 18394 1
1298 . 1 1 102 102 TYR CE1 C 13 118.126 0.010 . 3 . . . A 102 TYR CE1 . 18394 1
1299 . 1 1 102 102 TYR CE2 C 13 118.126 0.010 . 3 . . . A 102 TYR CE2 . 18394 1
1300 . 1 1 102 102 TYR N N 15 114.478 0.029 . 1 . . . A 102 TYR N . 18394 1
1301 . 1 1 103 103 SER H H 1 7.506 0.002 . 1 . . . A 103 SER H . 18394 1
1302 . 1 1 103 103 SER HA H 1 4.106 0.01 . 1 . . . A 103 SER HA . 18394 1
1303 . 1 1 103 103 SER HB2 H 1 4.215 0.005 . 2 . . . A 103 SER HB2 . 18394 1
1304 . 1 1 103 103 SER HB3 H 1 3.716 0.002 . 2 . . . A 103 SER HB3 . 18394 1
1305 . 1 1 103 103 SER C C 13 177.930 0.05 . 1 . . . A 103 SER C . 18394 1
1306 . 1 1 103 103 SER CA C 13 58.517 0.005 . 1 . . . A 103 SER CA . 18394 1
1307 . 1 1 103 103 SER CB C 13 64.394 0.022 . 1 . . . A 103 SER CB . 18394 1
1308 . 1 1 103 103 SER N N 15 114.164 0.027 . 1 . . . A 103 SER N . 18394 1
1309 . 1 1 104 104 SER HA H 1 4.274 0.003 . 1 . . . A 104 SER HA . 18394 1
1310 . 1 1 104 104 SER HB2 H 1 3.795 0.005 . 2 . . . A 104 SER HB2 . 18394 1
1311 . 1 1 104 104 SER HB3 H 1 3.642 0.002 . 2 . . . A 104 SER HB3 . 18394 1
1312 . 1 1 104 104 SER C C 13 176.051 0.05 . 1 . . . A 104 SER C . 18394 1
1313 . 1 1 104 104 SER CA C 13 61.096 0.011 . 1 . . . A 104 SER CA . 18394 1
1314 . 1 1 104 104 SER CB C 13 62.511 0.003 . 1 . . . A 104 SER CB . 18394 1
1315 . 1 1 105 105 TYR H H 1 8.058 0.002 . 1 . . . A 105 TYR H . 18394 1
1316 . 1 1 105 105 TYR HA H 1 4.409 0.003 . 1 . . . A 105 TYR HA . 18394 1
1317 . 1 1 105 105 TYR HB2 H 1 3.299 0.004 . 2 . . . A 105 TYR HB2 . 18394 1
1318 . 1 1 105 105 TYR HB3 H 1 2.935 0.005 . 2 . . . A 105 TYR HB3 . 18394 1
1319 . 1 1 105 105 TYR HD1 H 1 7.267 0.004 . 3 . . . A 105 TYR HD1 . 18394 1
1320 . 1 1 105 105 TYR HD2 H 1 7.267 0.004 . 3 . . . A 105 TYR HD2 . 18394 1
1321 . 1 1 105 105 TYR HE1 H 1 7.090 0.001 . 3 . . . A 105 TYR HE1 . 18394 1
1322 . 1 1 105 105 TYR HE2 H 1 7.090 0.001 . 3 . . . A 105 TYR HE2 . 18394 1
1323 . 1 1 105 105 TYR C C 13 177.088 0.010 . 1 . . . A 105 TYR C . 18394 1
1324 . 1 1 105 105 TYR CA C 13 61.807 0.007 . 1 . . . A 105 TYR CA . 18394 1
1325 . 1 1 105 105 TYR CB C 13 37.803 0.011 . 1 . . . A 105 TYR CB . 18394 1
1326 . 1 1 105 105 TYR CD1 C 13 132.555 0.024 . 3 . . . A 105 TYR CD1 . 18394 1
1327 . 1 1 105 105 TYR CD2 C 13 132.555 0.024 . 3 . . . A 105 TYR CD2 . 18394 1
1328 . 1 1 105 105 TYR CE1 C 13 120.038 0.007 . 3 . . . A 105 TYR CE1 . 18394 1
1329 . 1 1 105 105 TYR CE2 C 13 120.038 0.007 . 3 . . . A 105 TYR CE2 . 18394 1
1330 . 1 1 105 105 TYR N N 15 119.044 0.051 . 1 . . . A 105 TYR N . 18394 1
1331 . 1 1 106 106 ILE H H 1 7.143 0.002 . 1 . . . A 106 ILE H . 18394 1
1332 . 1 1 106 106 ILE HA H 1 3.494 0.006 . 1 . . . A 106 ILE HA . 18394 1
1333 . 1 1 106 106 ILE HB H 1 2.124 0.003 . 1 . . . A 106 ILE HB . 18394 1
1334 . 1 1 106 106 ILE HG12 H 1 1.168 0.004 . 2 . . . A 106 ILE HG12 . 18394 1
1335 . 1 1 106 106 ILE HG13 H 1 1.569 0.004 . 2 . . . A 106 ILE HG13 . 18394 1
1336 . 1 1 106 106 ILE HG21 H 1 0.945 0.005 . 1 . . . A 106 ILE HG21 . 18394 1
1337 . 1 1 106 106 ILE HG22 H 1 0.945 0.005 . 1 . . . A 106 ILE HG22 . 18394 1
1338 . 1 1 106 106 ILE HG23 H 1 0.945 0.005 . 1 . . . A 106 ILE HG23 . 18394 1
1339 . 1 1 106 106 ILE HD11 H 1 0.820 0.006 . 1 . . . A 106 ILE HD11 . 18394 1
1340 . 1 1 106 106 ILE HD12 H 1 0.820 0.006 . 1 . . . A 106 ILE HD12 . 18394 1
1341 . 1 1 106 106 ILE HD13 H 1 0.820 0.006 . 1 . . . A 106 ILE HD13 . 18394 1
1342 . 1 1 106 106 ILE C C 13 177.604 0.009 . 1 . . . A 106 ILE C . 18394 1
1343 . 1 1 106 106 ILE CA C 13 63.719 0.009 . 1 . . . A 106 ILE CA . 18394 1
1344 . 1 1 106 106 ILE CB C 13 36.955 0.003 . 1 . . . A 106 ILE CB . 18394 1
1345 . 1 1 106 106 ILE CG1 C 13 28.606 0.009 . 1 . . . A 106 ILE CG1 . 18394 1
1346 . 1 1 106 106 ILE CG2 C 13 16.964 0.007 . 1 . . . A 106 ILE CG2 . 18394 1
1347 . 1 1 106 106 ILE CD1 C 13 12.408 0.006 . 1 . . . A 106 ILE CD1 . 18394 1
1348 . 1 1 106 106 ILE N N 15 118.274 0.028 . 1 . . . A 106 ILE N . 18394 1
1349 . 1 1 107 107 SER H H 1 7.121 0.003 . 1 . . . A 107 SER H . 18394 1
1350 . 1 1 107 107 SER HA H 1 4.454 0.003 . 1 . . . A 107 SER HA . 18394 1
1351 . 1 1 107 107 SER HB2 H 1 3.967 0.002 . 1 . . . A 107 SER HB2 . 18394 1
1352 . 1 1 107 107 SER HB3 H 1 3.967 0.002 . 1 . . . A 107 SER HB3 . 18394 1
1353 . 1 1 107 107 SER C C 13 178.159 0.05 . 1 . . . A 107 SER C . 18394 1
1354 . 1 1 107 107 SER CA C 13 60.636 0.005 . 1 . . . A 107 SER CA . 18394 1
1355 . 1 1 107 107 SER CB C 13 62.609 0.004 . 1 . . . A 107 SER CB . 18394 1
1356 . 1 1 107 107 SER N N 15 112.781 0.028 . 1 . . . A 107 SER N . 18394 1
1357 . 1 1 108 108 LEU H H 1 8.053 0.003 . 1 . . . A 108 LEU H . 18394 1
1358 . 1 1 108 108 LEU HA H 1 4.082 0.002 . 1 . . . A 108 LEU HA . 18394 1
1359 . 1 1 108 108 LEU HB2 H 1 1.873 0.006 . 2 . . . A 108 LEU HB2 . 18394 1
1360 . 1 1 108 108 LEU HB3 H 1 1.521 0.005 . 2 . . . A 108 LEU HB3 . 18394 1
1361 . 1 1 108 108 LEU HG H 1 1.715 0.002 . 1 . . . A 108 LEU HG . 18394 1
1362 . 1 1 108 108 LEU HD11 H 1 0.831 0.005 . 2 . . . A 108 LEU HD11 . 18394 1
1363 . 1 1 108 108 LEU HD12 H 1 0.831 0.005 . 2 . . . A 108 LEU HD12 . 18394 1
1364 . 1 1 108 108 LEU HD13 H 1 0.831 0.005 . 2 . . . A 108 LEU HD13 . 18394 1
1365 . 1 1 108 108 LEU HD21 H 1 0.917 0.003 . 2 . . . A 108 LEU HD21 . 18394 1
1366 . 1 1 108 108 LEU HD22 H 1 0.917 0.003 . 2 . . . A 108 LEU HD22 . 18394 1
1367 . 1 1 108 108 LEU HD23 H 1 0.917 0.003 . 2 . . . A 108 LEU HD23 . 18394 1
1368 . 1 1 108 108 LEU C C 13 178.144 0.05 . 1 . . . A 108 LEU C . 18394 1
1369 . 1 1 108 108 LEU CA C 13 57.864 0.016 . 1 . . . A 108 LEU CA . 18394 1
1370 . 1 1 108 108 LEU CB C 13 42.801 0.007 . 1 . . . A 108 LEU CB . 18394 1
1371 . 1 1 108 108 LEU CG C 13 27.101 0.001 . 1 . . . A 108 LEU CG . 18394 1
1372 . 1 1 108 108 LEU CD1 C 13 25.172 0.005 . 2 . . . A 108 LEU CD1 . 18394 1
1373 . 1 1 108 108 LEU CD2 C 13 23.062 0.05 . 2 . . . A 108 LEU CD2 . 18394 1
1374 . 1 1 108 108 LEU N N 15 121.868 0.039 . 1 . . . A 108 LEU N . 18394 1
1375 . 1 1 109 109 TYR H H 1 7.845 0.002 . 1 . . . A 109 TYR H . 18394 1
1376 . 1 1 109 109 TYR HA H 1 4.071 0.004 . 1 . . . A 109 TYR HA . 18394 1
1377 . 1 1 109 109 TYR HB2 H 1 2.744 0.006 . 2 . . . A 109 TYR HB2 . 18394 1
1378 . 1 1 109 109 TYR HB3 H 1 2.629 0.006 . 2 . . . A 109 TYR HB3 . 18394 1
1379 . 1 1 109 109 TYR HD1 H 1 6.490 0.005 . 3 . . . A 109 TYR HD1 . 18394 1
1380 . 1 1 109 109 TYR HD2 H 1 6.490 0.005 . 3 . . . A 109 TYR HD2 . 18394 1
1381 . 1 1 109 109 TYR HE1 H 1 6.409 0.006 . 3 . . . A 109 TYR HE1 . 18394 1
1382 . 1 1 109 109 TYR HE2 H 1 6.409 0.006 . 3 . . . A 109 TYR HE2 . 18394 1
1383 . 1 1 109 109 TYR C C 13 174.483 0.017 . 1 . . . A 109 TYR C . 18394 1
1384 . 1 1 109 109 TYR CA C 13 59.261 0.012 . 1 . . . A 109 TYR CA . 18394 1
1385 . 1 1 109 109 TYR CB C 13 37.719 0.006 . 1 . . . A 109 TYR CB . 18394 1
1386 . 1 1 109 109 TYR CD1 C 13 131.459 0.027 . 3 . . . A 109 TYR CD1 . 18394 1
1387 . 1 1 109 109 TYR CD2 C 13 131.459 0.027 . 3 . . . A 109 TYR CD2 . 18394 1
1388 . 1 1 109 109 TYR CE1 C 13 117.644 0.014 . 3 . . . A 109 TYR CE1 . 18394 1
1389 . 1 1 109 109 TYR CE2 C 13 117.644 0.014 . 3 . . . A 109 TYR CE2 . 18394 1
1390 . 1 1 109 109 TYR N N 15 114.726 0.023 . 1 . . . A 109 TYR N . 18394 1
1391 . 1 1 110 110 ASN H H 1 7.670 0.002 . 1 . . . A 110 ASN H . 18394 1
1392 . 1 1 110 110 ASN HA H 1 4.376 0.006 . 1 . . . A 110 ASN HA . 18394 1
1393 . 1 1 110 110 ASN HB2 H 1 3.139 0.003 . 2 . . . A 110 ASN HB2 . 18394 1
1394 . 1 1 110 110 ASN HB3 H 1 2.623 0.003 . 2 . . . A 110 ASN HB3 . 18394 1
1395 . 1 1 110 110 ASN HD21 H 1 6.723 0.01 . 1 . . . A 110 ASN HD21 . 18394 1
1396 . 1 1 110 110 ASN HD22 H 1 7.431 0.001 . 1 . . . A 110 ASN HD22 . 18394 1
1397 . 1 1 110 110 ASN C C 13 173.956 0.002 . 1 . . . A 110 ASN C . 18394 1
1398 . 1 1 110 110 ASN CA C 13 54.072 0.001 . 1 . . . A 110 ASN CA . 18394 1
1399 . 1 1 110 110 ASN CB C 13 37.270 0.001 . 1 . . . A 110 ASN CB . 18394 1
1400 . 1 1 110 110 ASN N N 15 119.036 0.026 . 1 . . . A 110 ASN N . 18394 1
1401 . 1 1 110 110 ASN ND2 N 15 111.206 0.030 . 1 . . . A 110 ASN ND2 . 18394 1
1402 . 1 1 111 111 VAL H H 1 8.404 0.002 . 1 . . . A 111 VAL H . 18394 1
1403 . 1 1 111 111 VAL HA H 1 3.958 0.004 . 1 . . . A 111 VAL HA . 18394 1
1404 . 1 1 111 111 VAL HB H 1 1.814 0.004 . 1 . . . A 111 VAL HB . 18394 1
1405 . 1 1 111 111 VAL HG11 H 1 0.687 0.004 . 2 . . . A 111 VAL HG11 . 18394 1
1406 . 1 1 111 111 VAL HG12 H 1 0.687 0.004 . 2 . . . A 111 VAL HG12 . 18394 1
1407 . 1 1 111 111 VAL HG13 H 1 0.687 0.004 . 2 . . . A 111 VAL HG13 . 18394 1
1408 . 1 1 111 111 VAL HG21 H 1 0.286 0.002 . 2 . . . A 111 VAL HG21 . 18394 1
1409 . 1 1 111 111 VAL HG22 H 1 0.286 0.002 . 2 . . . A 111 VAL HG22 . 18394 1
1410 . 1 1 111 111 VAL HG23 H 1 0.286 0.002 . 2 . . . A 111 VAL HG23 . 18394 1
1411 . 1 1 111 111 VAL C C 13 176.526 0.028 . 1 . . . A 111 VAL C . 18394 1
1412 . 1 1 111 111 VAL CA C 13 63.273 0.006 . 1 . . . A 111 VAL CA . 18394 1
1413 . 1 1 111 111 VAL CB C 13 32.141 0.005 . 1 . . . A 111 VAL CB . 18394 1
1414 . 1 1 111 111 VAL CG1 C 13 21.177 0.006 . 2 . . . A 111 VAL CG1 . 18394 1
1415 . 1 1 111 111 VAL CG2 C 13 21.329 0.006 . 2 . . . A 111 VAL CG2 . 18394 1
1416 . 1 1 111 111 VAL N N 15 121.300 0.038 . 1 . . . A 111 VAL N . 18394 1
1417 . 1 1 112 112 THR H H 1 8.937 0.004 . 1 . . . A 112 THR H . 18394 1
1418 . 1 1 112 112 THR HA H 1 4.351 0.003 . 1 . . . A 112 THR HA . 18394 1
1419 . 1 1 112 112 THR HB H 1 4.283 0.003 . 1 . . . A 112 THR HB . 18394 1
1420 . 1 1 112 112 THR HG21 H 1 1.087 0.002 . 1 . . . A 112 THR HG21 . 18394 1
1421 . 1 1 112 112 THR HG22 H 1 1.087 0.002 . 1 . . . A 112 THR HG22 . 18394 1
1422 . 1 1 112 112 THR HG23 H 1 1.087 0.002 . 1 . . . A 112 THR HG23 . 18394 1
1423 . 1 1 112 112 THR C C 13 173.801 0.026 . 1 . . . A 112 THR C . 18394 1
1424 . 1 1 112 112 THR CA C 13 61.489 0.002 . 1 . . . A 112 THR CA . 18394 1
1425 . 1 1 112 112 THR CB C 13 69.880 0.002 . 1 . . . A 112 THR CB . 18394 1
1426 . 1 1 112 112 THR CG2 C 13 21.484 0.003 . 1 . . . A 112 THR CG2 . 18394 1
1427 . 1 1 112 112 THR N N 15 119.234 0.033 . 1 . . . A 112 THR N . 18394 1
1428 . 1 1 113 113 ASN H H 1 7.879 0.002 . 1 . . . A 113 ASN H . 18394 1
1429 . 1 1 113 113 ASN HA H 1 4.795 0.005 . 1 . . . A 113 ASN HA . 18394 1
1430 . 1 1 113 113 ASN HB2 H 1 2.671 0.005 . 2 . . . A 113 ASN HB2 . 18394 1
1431 . 1 1 113 113 ASN HB3 H 1 2.591 0.001 . 2 . . . A 113 ASN HB3 . 18394 1
1432 . 1 1 113 113 ASN HD21 H 1 7.552 0.01 . 1 . . . A 113 ASN HD21 . 18394 1
1433 . 1 1 113 113 ASN HD22 H 1 6.848 0.01 . 1 . . . A 113 ASN HD22 . 18394 1
1434 . 1 1 113 113 ASN C C 13 172.574 0.001 . 1 . . . A 113 ASN C . 18394 1
1435 . 1 1 113 113 ASN CA C 13 52.647 0.009 . 1 . . . A 113 ASN CA . 18394 1
1436 . 1 1 113 113 ASN CB C 13 41.438 0.004 . 1 . . . A 113 ASN CB . 18394 1
1437 . 1 1 113 113 ASN N N 15 119.815 0.023 . 1 . . . A 113 ASN N . 18394 1
1438 . 1 1 113 113 ASN ND2 N 15 114.328 0.024 . 1 . . . A 113 ASN ND2 . 18394 1
1439 . 1 1 114 114 LEU H H 1 8.338 0.002 . 1 . . . A 114 LEU H . 18394 1
1440 . 1 1 114 114 LEU HA H 1 4.611 0.004 . 1 . . . A 114 LEU HA . 18394 1
1441 . 1 1 114 114 LEU HB2 H 1 1.680 0.004 . 2 . . . A 114 LEU HB2 . 18394 1
1442 . 1 1 114 114 LEU HB3 H 1 1.089 0.003 . 2 . . . A 114 LEU HB3 . 18394 1
1443 . 1 1 114 114 LEU HG H 1 1.500 0.003 . 1 . . . A 114 LEU HG . 18394 1
1444 . 1 1 114 114 LEU HD11 H 1 0.801 0.002 . 2 . . . A 114 LEU HD11 . 18394 1
1445 . 1 1 114 114 LEU HD12 H 1 0.801 0.002 . 2 . . . A 114 LEU HD12 . 18394 1
1446 . 1 1 114 114 LEU HD13 H 1 0.801 0.002 . 2 . . . A 114 LEU HD13 . 18394 1
1447 . 1 1 114 114 LEU HD21 H 1 0.700 0.006 . 2 . . . A 114 LEU HD21 . 18394 1
1448 . 1 1 114 114 LEU HD22 H 1 0.700 0.006 . 2 . . . A 114 LEU HD22 . 18394 1
1449 . 1 1 114 114 LEU HD23 H 1 0.700 0.006 . 2 . . . A 114 LEU HD23 . 18394 1
1450 . 1 1 114 114 LEU C C 13 174.946 0.05 . 1 . . . A 114 LEU C . 18394 1
1451 . 1 1 114 114 LEU CA C 13 51.593 0.003 . 1 . . . A 114 LEU CA . 18394 1
1452 . 1 1 114 114 LEU CB C 13 44.194 0.004 . 1 . . . A 114 LEU CB . 18394 1
1453 . 1 1 114 114 LEU CG C 13 26.694 0.05 . 1 . . . A 114 LEU CG . 18394 1
1454 . 1 1 114 114 LEU CD1 C 13 26.277 0.05 . 2 . . . A 114 LEU CD1 . 18394 1
1455 . 1 1 114 114 LEU CD2 C 13 24.212 0.05 . 2 . . . A 114 LEU CD2 . 18394 1
1456 . 1 1 114 114 LEU N N 15 120.180 0.035 . 1 . . . A 114 LEU N . 18394 1
1457 . 1 1 115 115 PRO HA H 1 5.171 0.005 . 1 . . . A 115 PRO HA . 18394 1
1458 . 1 1 115 115 PRO HB2 H 1 2.262 0.005 . 2 . . . A 115 PRO HB2 . 18394 1
1459 . 1 1 115 115 PRO HB3 H 1 1.681 0.004 . 2 . . . A 115 PRO HB3 . 18394 1
1460 . 1 1 115 115 PRO HG2 H 1 1.248 0.004 . 2 . . . A 115 PRO HG2 . 18394 1
1461 . 1 1 115 115 PRO HG3 H 1 1.009 0.005 . 2 . . . A 115 PRO HG3 . 18394 1
1462 . 1 1 115 115 PRO HD2 H 1 3.501 0.004 . 2 . . . A 115 PRO HD2 . 18394 1
1463 . 1 1 115 115 PRO HD3 H 1 3.399 0.002 . 2 . . . A 115 PRO HD3 . 18394 1
1464 . 1 1 115 115 PRO C C 13 176.687 0.05 . 1 . . . A 115 PRO C . 18394 1
1465 . 1 1 115 115 PRO CA C 13 63.044 0.002 . 1 . . . A 115 PRO CA . 18394 1
1466 . 1 1 115 115 PRO CB C 13 34.919 0.008 . 1 . . . A 115 PRO CB . 18394 1
1467 . 1 1 115 115 PRO CG C 13 23.862 0.005 . 1 . . . A 115 PRO CG . 18394 1
1468 . 1 1 115 115 PRO CD C 13 50.030 0.006 . 1 . . . A 115 PRO CD . 18394 1
1469 . 1 1 116 116 SER H H 1 8.746 0.002 . 1 . . . A 116 SER H . 18394 1
1470 . 1 1 116 116 SER HA H 1 4.995 0.002 . 1 . . . A 116 SER HA . 18394 1
1471 . 1 1 116 116 SER HB2 H 1 3.956 0.004 . 1 . . . A 116 SER HB2 . 18394 1
1472 . 1 1 116 116 SER HB3 H 1 3.956 0.004 . 1 . . . A 116 SER HB3 . 18394 1
1473 . 1 1 116 116 SER C C 13 172.468 0.018 . 1 . . . A 116 SER C . 18394 1
1474 . 1 1 116 116 SER CA C 13 58.800 0.002 . 1 . . . A 116 SER CA . 18394 1
1475 . 1 1 116 116 SER CB C 13 67.819 0.007 . 1 . . . A 116 SER CB . 18394 1
1476 . 1 1 116 116 SER N N 15 115.986 0.038 . 1 . . . A 116 SER N . 18394 1
1477 . 1 1 117 117 VAL H H 1 8.438 0.002 . 1 . . . A 117 VAL H . 18394 1
1478 . 1 1 117 117 VAL HA H 1 5.902 0.005 . 1 . . . A 117 VAL HA . 18394 1
1479 . 1 1 117 117 VAL HB H 1 2.047 0.004 . 1 . . . A 117 VAL HB . 18394 1
1480 . 1 1 117 117 VAL HG11 H 1 1.080 0.004 . 2 . . . A 117 VAL HG11 . 18394 1
1481 . 1 1 117 117 VAL HG12 H 1 1.080 0.004 . 2 . . . A 117 VAL HG12 . 18394 1
1482 . 1 1 117 117 VAL HG13 H 1 1.080 0.004 . 2 . . . A 117 VAL HG13 . 18394 1
1483 . 1 1 117 117 VAL HG21 H 1 1.016 0.003 . 2 . . . A 117 VAL HG21 . 18394 1
1484 . 1 1 117 117 VAL HG22 H 1 1.016 0.003 . 2 . . . A 117 VAL HG22 . 18394 1
1485 . 1 1 117 117 VAL HG23 H 1 1.016 0.003 . 2 . . . A 117 VAL HG23 . 18394 1
1486 . 1 1 117 117 VAL C C 13 175.544 0.004 . 1 . . . A 117 VAL C . 18394 1
1487 . 1 1 117 117 VAL CA C 13 59.707 0.009 . 1 . . . A 117 VAL CA . 18394 1
1488 . 1 1 117 117 VAL CB C 13 35.166 0.015 . 1 . . . A 117 VAL CB . 18394 1
1489 . 1 1 117 117 VAL CG1 C 13 21.485 0.005 . 2 . . . A 117 VAL CG1 . 18394 1
1490 . 1 1 117 117 VAL CG2 C 13 20.355 0.003 . 2 . . . A 117 VAL CG2 . 18394 1
1491 . 1 1 117 117 VAL N N 15 119.802 0.041 . 1 . . . A 117 VAL N . 18394 1
1492 . 1 1 118 118 PHE H H 1 9.310 0.002 . 1 . . . A 118 PHE H . 18394 1
1493 . 1 1 118 118 PHE HA H 1 4.998 0.005 . 1 . . . A 118 PHE HA . 18394 1
1494 . 1 1 118 118 PHE HB2 H 1 3.179 0.005 . 2 . . . A 118 PHE HB2 . 18394 1
1495 . 1 1 118 118 PHE HB3 H 1 2.999 0.004 . 2 . . . A 118 PHE HB3 . 18394 1
1496 . 1 1 118 118 PHE HD1 H 1 7.379 0.009 . 3 . . . A 118 PHE HD1 . 18394 1
1497 . 1 1 118 118 PHE HD2 H 1 7.379 0.009 . 3 . . . A 118 PHE HD2 . 18394 1
1498 . 1 1 118 118 PHE HE1 H 1 7.305 0.005 . 3 . . . A 118 PHE HE1 . 18394 1
1499 . 1 1 118 118 PHE HE2 H 1 7.305 0.005 . 3 . . . A 118 PHE HE2 . 18394 1
1500 . 1 1 118 118 PHE HZ H 1 7.284 0.01 . 1 . . . A 118 PHE HZ . 18394 1
1501 . 1 1 118 118 PHE C C 13 174.126 0.009 . 1 . . . A 118 PHE C . 18394 1
1502 . 1 1 118 118 PHE CA C 13 56.938 0.011 . 1 . . . A 118 PHE CA . 18394 1
1503 . 1 1 118 118 PHE CB C 13 43.368 0.002 . 1 . . . A 118 PHE CB . 18394 1
1504 . 1 1 118 118 PHE CD1 C 13 131.666 0.017 . 3 . . . A 118 PHE CD1 . 18394 1
1505 . 1 1 118 118 PHE CD2 C 13 131.666 0.017 . 3 . . . A 118 PHE CD2 . 18394 1
1506 . 1 1 118 118 PHE CE1 C 13 131.774 0.008 . 3 . . . A 118 PHE CE1 . 18394 1
1507 . 1 1 118 118 PHE CE2 C 13 131.774 0.008 . 3 . . . A 118 PHE CE2 . 18394 1
1508 . 1 1 118 118 PHE CZ C 13 129.998 0.021 . 1 . . . A 118 PHE CZ . 18394 1
1509 . 1 1 118 118 PHE N N 15 121.358 0.038 . 1 . . . A 118 PHE N . 18394 1
1510 . 1 1 119 119 LEU H H 1 9.035 0.002 . 1 . . . A 119 LEU H . 18394 1
1511 . 1 1 119 119 LEU HA H 1 5.505 0.004 . 1 . . . A 119 LEU HA . 18394 1
1512 . 1 1 119 119 LEU HB2 H 1 1.524 0.004 . 2 . . . A 119 LEU HB2 . 18394 1
1513 . 1 1 119 119 LEU HB3 H 1 1.467 0.004 . 2 . . . A 119 LEU HB3 . 18394 1
1514 . 1 1 119 119 LEU HG H 1 1.467 0.003 . 1 . . . A 119 LEU HG . 18394 1
1515 . 1 1 119 119 LEU HD11 H 1 0.872 0.003 . 2 . . . A 119 LEU HD11 . 18394 1
1516 . 1 1 119 119 LEU HD12 H 1 0.872 0.003 . 2 . . . A 119 LEU HD12 . 18394 1
1517 . 1 1 119 119 LEU HD13 H 1 0.872 0.003 . 2 . . . A 119 LEU HD13 . 18394 1
1518 . 1 1 119 119 LEU HD21 H 1 0.823 0.003 . 2 . . . A 119 LEU HD21 . 18394 1
1519 . 1 1 119 119 LEU HD22 H 1 0.823 0.003 . 2 . . . A 119 LEU HD22 . 18394 1
1520 . 1 1 119 119 LEU HD23 H 1 0.823 0.003 . 2 . . . A 119 LEU HD23 . 18394 1
1521 . 1 1 119 119 LEU C C 13 174.940 0.037 . 1 . . . A 119 LEU C . 18394 1
1522 . 1 1 119 119 LEU CA C 13 53.728 0.003 . 1 . . . A 119 LEU CA . 18394 1
1523 . 1 1 119 119 LEU CB C 13 45.313 0.004 . 1 . . . A 119 LEU CB . 18394 1
1524 . 1 1 119 119 LEU CG C 13 27.314 0.007 . 1 . . . A 119 LEU CG . 18394 1
1525 . 1 1 119 119 LEU CD1 C 13 24.789 0.001 . 2 . . . A 119 LEU CD1 . 18394 1
1526 . 1 1 119 119 LEU CD2 C 13 25.788 0.003 . 2 . . . A 119 LEU CD2 . 18394 1
1527 . 1 1 119 119 LEU N N 15 121.021 0.032 . 1 . . . A 119 LEU N . 18394 1
1528 . 1 1 120 120 VAL H H 1 9.637 0.002 . 1 . . . A 120 VAL H . 18394 1
1529 . 1 1 120 120 VAL HA H 1 4.760 0.004 . 1 . . . A 120 VAL HA . 18394 1
1530 . 1 1 120 120 VAL HB H 1 2.169 0.005 . 1 . . . A 120 VAL HB . 18394 1
1531 . 1 1 120 120 VAL HG11 H 1 1.044 0.006 . 2 . . . A 120 VAL HG11 . 18394 1
1532 . 1 1 120 120 VAL HG12 H 1 1.044 0.006 . 2 . . . A 120 VAL HG12 . 18394 1
1533 . 1 1 120 120 VAL HG13 H 1 1.044 0.006 . 2 . . . A 120 VAL HG13 . 18394 1
1534 . 1 1 120 120 VAL HG21 H 1 0.907 0.003 . 2 . . . A 120 VAL HG21 . 18394 1
1535 . 1 1 120 120 VAL HG22 H 1 0.907 0.003 . 2 . . . A 120 VAL HG22 . 18394 1
1536 . 1 1 120 120 VAL HG23 H 1 0.907 0.003 . 2 . . . A 120 VAL HG23 . 18394 1
1537 . 1 1 120 120 VAL C C 13 175.120 0.027 . 1 . . . A 120 VAL C . 18394 1
1538 . 1 1 120 120 VAL CA C 13 60.644 0.018 . 1 . . . A 120 VAL CA . 18394 1
1539 . 1 1 120 120 VAL CB C 13 34.686 0.008 . 1 . . . A 120 VAL CB . 18394 1
1540 . 1 1 120 120 VAL CG1 C 13 21.065 0.007 . 2 . . . A 120 VAL CG1 . 18394 1
1541 . 1 1 120 120 VAL CG2 C 13 22.763 0.016 . 2 . . . A 120 VAL CG2 . 18394 1
1542 . 1 1 120 120 VAL N N 15 127.062 0.034 . 1 . . . A 120 VAL N . 18394 1
1543 . 1 1 121 121 ASN H H 1 8.613 0.001 . 1 . . . A 121 ASN H . 18394 1
1544 . 1 1 121 121 ASN HA H 1 4.708 0.004 . 1 . . . A 121 ASN HA . 18394 1
1545 . 1 1 121 121 ASN HB2 H 1 2.971 0.004 . 2 . . . A 121 ASN HB2 . 18394 1
1546 . 1 1 121 121 ASN HB3 H 1 3.873 0.007 . 2 . . . A 121 ASN HB3 . 18394 1
1547 . 1 1 121 121 ASN HD21 H 1 7.699 0.001 . 1 . . . A 121 ASN HD21 . 18394 1
1548 . 1 1 121 121 ASN HD22 H 1 7.800 0.01 . 1 . . . A 121 ASN HD22 . 18394 1
1549 . 1 1 121 121 ASN C C 13 175.996 0.016 . 1 . . . A 121 ASN C . 18394 1
1550 . 1 1 121 121 ASN CA C 13 51.704 0.003 . 1 . . . A 121 ASN CA . 18394 1
1551 . 1 1 121 121 ASN CB C 13 39.250 0.005 . 1 . . . A 121 ASN CB . 18394 1
1552 . 1 1 121 121 ASN N N 15 121.952 0.033 . 1 . . . A 121 ASN N . 18394 1
1553 . 1 1 121 121 ASN ND2 N 15 113.237 0.035 . 1 . . . A 121 ASN ND2 . 18394 1
1554 . 1 1 122 122 ARG H H 1 8.756 0.003 . 1 . . . A 122 ARG H . 18394 1
1555 . 1 1 122 122 ARG HA H 1 4.106 0.010 . 1 . . . A 122 ARG HA . 18394 1
1556 . 1 1 122 122 ARG HB2 H 1 1.764 0.01 . 1 . . . A 122 ARG HB2 . 18394 1
1557 . 1 1 122 122 ARG HB3 H 1 1.764 0.01 . 1 . . . A 122 ARG HB3 . 18394 1
1558 . 1 1 122 122 ARG HG2 H 1 1.334 0.01 . 1 . . . A 122 ARG HG2 . 18394 1
1559 . 1 1 122 122 ARG HG3 H 1 1.334 0.01 . 1 . . . A 122 ARG HG3 . 18394 1
1560 . 1 1 122 122 ARG HD2 H 1 3.070 0.01 . 1 . . . A 122 ARG HD2 . 18394 1
1561 . 1 1 122 122 ARG HD3 H 1 3.070 0.01 . 1 . . . A 122 ARG HD3 . 18394 1
1562 . 1 1 122 122 ARG C C 13 177.354 0.007 . 1 . . . A 122 ARG C . 18394 1
1563 . 1 1 122 122 ARG CA C 13 59.329 0.002 . 1 . . . A 122 ARG CA . 18394 1
1564 . 1 1 122 122 ARG CB C 13 30.710 0.05 . 1 . . . A 122 ARG CB . 18394 1
1565 . 1 1 122 122 ARG N N 15 115.347 0.035 . 1 . . . A 122 ARG N . 18394 1
1566 . 1 1 123 123 ASN H H 1 7.842 0.003 . 1 . . . A 123 ASN H . 18394 1
1567 . 1 1 123 123 ASN HA H 1 4.839 0.005 . 1 . . . A 123 ASN HA . 18394 1
1568 . 1 1 123 123 ASN HB2 H 1 2.913 0.004 . 2 . . . A 123 ASN HB2 . 18394 1
1569 . 1 1 123 123 ASN HB3 H 1 2.517 0.003 . 2 . . . A 123 ASN HB3 . 18394 1
1570 . 1 1 123 123 ASN HD21 H 1 7.562 0.001 . 1 . . . A 123 ASN HD21 . 18394 1
1571 . 1 1 123 123 ASN HD22 H 1 6.802 0.001 . 1 . . . A 123 ASN HD22 . 18394 1
1572 . 1 1 123 123 ASN C C 13 174.195 0.008 . 1 . . . A 123 ASN C . 18394 1
1573 . 1 1 123 123 ASN CA C 13 52.686 0.001 . 1 . . . A 123 ASN CA . 18394 1
1574 . 1 1 123 123 ASN CB C 13 38.445 0.005 . 1 . . . A 123 ASN CB . 18394 1
1575 . 1 1 123 123 ASN N N 15 116.940 0.044 . 1 . . . A 123 ASN N . 18394 1
1576 . 1 1 123 123 ASN ND2 N 15 112.351 0.036 . 1 . . . A 123 ASN ND2 . 18394 1
1577 . 1 1 124 124 ASN H H 1 8.573 0.001 . 1 . . . A 124 ASN H . 18394 1
1578 . 1 1 124 124 ASN HA H 1 3.940 0.005 . 1 . . . A 124 ASN HA . 18394 1
1579 . 1 1 124 124 ASN HB2 H 1 3.386 0.004 . 2 . . . A 124 ASN HB2 . 18394 1
1580 . 1 1 124 124 ASN HB3 H 1 2.424 0.005 . 2 . . . A 124 ASN HB3 . 18394 1
1581 . 1 1 124 124 ASN HD21 H 1 5.981 0.001 . 1 . . . A 124 ASN HD21 . 18394 1
1582 . 1 1 124 124 ASN HD22 H 1 7.920 0.001 . 1 . . . A 124 ASN HD22 . 18394 1
1583 . 1 1 124 124 ASN C C 13 172.362 0.029 . 1 . . . A 124 ASN C . 18394 1
1584 . 1 1 124 124 ASN CA C 13 54.907 0.003 . 1 . . . A 124 ASN CA . 18394 1
1585 . 1 1 124 124 ASN CB C 13 40.959 0.006 . 1 . . . A 124 ASN CB . 18394 1
1586 . 1 1 124 124 ASN N N 15 117.991 0.025 . 1 . . . A 124 ASN N . 18394 1
1587 . 1 1 124 124 ASN ND2 N 15 102.732 0.041 . 1 . . . A 124 ASN ND2 . 18394 1
1588 . 1 1 125 125 GLU H H 1 7.342 0.002 . 1 . . . A 125 GLU H . 18394 1
1589 . 1 1 125 125 GLU HA H 1 4.526 0.006 . 1 . . . A 125 GLU HA . 18394 1
1590 . 1 1 125 125 GLU HB2 H 1 1.979 0.006 . 2 . . . A 125 GLU HB2 . 18394 1
1591 . 1 1 125 125 GLU HB3 H 1 1.835 0.002 . 2 . . . A 125 GLU HB3 . 18394 1
1592 . 1 1 125 125 GLU HG2 H 1 2.120 0.004 . 1 . . . A 125 GLU HG2 . 18394 1
1593 . 1 1 125 125 GLU HG3 H 1 2.120 0.004 . 1 . . . A 125 GLU HG3 . 18394 1
1594 . 1 1 125 125 GLU C C 13 176.135 0.002 . 1 . . . A 125 GLU C . 18394 1
1595 . 1 1 125 125 GLU CA C 13 53.959 0.003 . 1 . . . A 125 GLU CA . 18394 1
1596 . 1 1 125 125 GLU CB C 13 31.106 0.007 . 1 . . . A 125 GLU CB . 18394 1
1597 . 1 1 125 125 GLU CG C 13 35.860 0.005 . 1 . . . A 125 GLU CG . 18394 1
1598 . 1 1 125 125 GLU N N 15 114.734 0.022 . 1 . . . A 125 GLU N . 18394 1
1599 . 1 1 126 126 LEU H H 1 8.820 0.002 . 1 . . . A 126 LEU H . 18394 1
1600 . 1 1 126 126 LEU HA H 1 4.238 0.006 . 1 . . . A 126 LEU HA . 18394 1
1601 . 1 1 126 126 LEU HB2 H 1 1.509 0.004 . 2 . . . A 126 LEU HB2 . 18394 1
1602 . 1 1 126 126 LEU HB3 H 1 1.957 0.005 . 2 . . . A 126 LEU HB3 . 18394 1
1603 . 1 1 126 126 LEU HG H 1 1.639 0.004 . 1 . . . A 126 LEU HG . 18394 1
1604 . 1 1 126 126 LEU HD11 H 1 1.125 0.005 . 2 . . . A 126 LEU HD11 . 18394 1
1605 . 1 1 126 126 LEU HD12 H 1 1.125 0.005 . 2 . . . A 126 LEU HD12 . 18394 1
1606 . 1 1 126 126 LEU HD13 H 1 1.125 0.005 . 2 . . . A 126 LEU HD13 . 18394 1
1607 . 1 1 126 126 LEU HD21 H 1 0.997 0.006 . 2 . . . A 126 LEU HD21 . 18394 1
1608 . 1 1 126 126 LEU HD22 H 1 0.997 0.006 . 2 . . . A 126 LEU HD22 . 18394 1
1609 . 1 1 126 126 LEU HD23 H 1 0.997 0.006 . 2 . . . A 126 LEU HD23 . 18394 1
1610 . 1 1 126 126 LEU C C 13 176.198 0.022 . 1 . . . A 126 LEU C . 18394 1
1611 . 1 1 126 126 LEU CA C 13 56.768 0.026 . 1 . . . A 126 LEU CA . 18394 1
1612 . 1 1 126 126 LEU CB C 13 41.832 0.010 . 1 . . . A 126 LEU CB . 18394 1
1613 . 1 1 126 126 LEU CG C 13 27.615 0.011 . 1 . . . A 126 LEU CG . 18394 1
1614 . 1 1 126 126 LEU CD1 C 13 24.726 0.001 . 2 . . . A 126 LEU CD1 . 18394 1
1615 . 1 1 126 126 LEU CD2 C 13 25.753 0.006 . 2 . . . A 126 LEU CD2 . 18394 1
1616 . 1 1 126 126 LEU N N 15 124.503 0.029 . 1 . . . A 126 LEU N . 18394 1
1617 . 1 1 127 127 SER H H 1 9.521 0.003 . 1 . . . A 127 SER H . 18394 1
1618 . 1 1 127 127 SER HA H 1 4.709 0.003 . 1 . . . A 127 SER HA . 18394 1
1619 . 1 1 127 127 SER HB2 H 1 3.743 0.004 . 2 . . . A 127 SER HB2 . 18394 1
1620 . 1 1 127 127 SER HB3 H 1 3.660 0.003 . 2 . . . A 127 SER HB3 . 18394 1
1621 . 1 1 127 127 SER C C 13 174.528 0.05 . 1 . . . A 127 SER C . 18394 1
1622 . 1 1 127 127 SER CA C 13 59.689 0.012 . 1 . . . A 127 SER CA . 18394 1
1623 . 1 1 127 127 SER CB C 13 65.094 0.006 . 1 . . . A 127 SER CB . 18394 1
1624 . 1 1 127 127 SER N N 15 123.570 0.031 . 1 . . . A 127 SER N . 18394 1
1625 . 1 1 128 128 ALA H H 1 7.875 0.002 . 1 . . . A 128 ALA H . 18394 1
1626 . 1 1 128 128 ALA HA H 1 4.772 0.008 . 1 . . . A 128 ALA HA . 18394 1
1627 . 1 1 128 128 ALA HB1 H 1 1.398 0.004 . 1 . . . A 128 ALA HB1 . 18394 1
1628 . 1 1 128 128 ALA HB2 H 1 1.398 0.004 . 1 . . . A 128 ALA HB2 . 18394 1
1629 . 1 1 128 128 ALA HB3 H 1 1.398 0.004 . 1 . . . A 128 ALA HB3 . 18394 1
1630 . 1 1 128 128 ALA C C 13 175.634 0.012 . 1 . . . A 128 ALA C . 18394 1
1631 . 1 1 128 128 ALA CA C 13 52.267 0.043 . 1 . . . A 128 ALA CA . 18394 1
1632 . 1 1 128 128 ALA CB C 13 22.917 0.002 . 1 . . . A 128 ALA CB . 18394 1
1633 . 1 1 128 128 ALA N N 15 117.731 0.029 . 1 . . . A 128 ALA N . 18394 1
1634 . 1 1 129 129 ARG H H 1 8.874 0.003 . 1 . . . A 129 ARG H . 18394 1
1635 . 1 1 129 129 ARG HA H 1 4.732 0.005 . 1 . . . A 129 ARG HA . 18394 1
1636 . 1 1 129 129 ARG HB2 H 1 2.178 0.002 . 2 . . . A 129 ARG HB2 . 18394 1
1637 . 1 1 129 129 ARG HB3 H 1 1.761 0.004 . 2 . . . A 129 ARG HB3 . 18394 1
1638 . 1 1 129 129 ARG HG2 H 1 1.780 0.002 . 1 . . . A 129 ARG HG2 . 18394 1
1639 . 1 1 129 129 ARG HG3 H 1 1.780 0.003 . 1 . . . A 129 ARG HG3 . 18394 1
1640 . 1 1 129 129 ARG HD2 H 1 3.538 0.002 . 2 . . . A 129 ARG HD2 . 18394 1
1641 . 1 1 129 129 ARG HD3 H 1 3.226 0.003 . 2 . . . A 129 ARG HD3 . 18394 1
1642 . 1 1 129 129 ARG C C 13 177.127 0.011 . 1 . . . A 129 ARG C . 18394 1
1643 . 1 1 129 129 ARG CA C 13 55.153 0.007 . 1 . . . A 129 ARG CA . 18394 1
1644 . 1 1 129 129 ARG CB C 13 32.753 0.008 . 1 . . . A 129 ARG CB . 18394 1
1645 . 1 1 129 129 ARG CG C 13 27.664 0.003 . 1 . . . A 129 ARG CG . 18394 1
1646 . 1 1 129 129 ARG CD C 13 43.432 0.004 . 1 . . . A 129 ARG CD . 18394 1
1647 . 1 1 129 129 ARG N N 15 119.678 0.031 . 1 . . . A 129 ARG N . 18394 1
1648 . 1 1 130 130 GLY H H 1 8.366 0.002 . 1 . . . A 130 GLY H . 18394 1
1649 . 1 1 130 130 GLY HA2 H 1 3.541 0.005 . 2 . . . A 130 GLY HA2 . 18394 1
1650 . 1 1 130 130 GLY HA3 H 1 4.045 0.004 . 2 . . . A 130 GLY HA3 . 18394 1
1651 . 1 1 130 130 GLY C C 13 175.100 0.001 . 1 . . . A 130 GLY C . 18394 1
1652 . 1 1 130 130 GLY CA C 13 47.869 0.007 . 1 . . . A 130 GLY CA . 18394 1
1653 . 1 1 130 130 GLY N N 15 109.845 0.025 . 1 . . . A 130 GLY N . 18394 1
1654 . 1 1 131 131 GLU H H 1 9.421 0.004 . 1 . . . A 131 GLU H . 18394 1
1655 . 1 1 131 131 GLU HA H 1 4.286 0.005 . 1 . . . A 131 GLU HA . 18394 1
1656 . 1 1 131 131 GLU HB2 H 1 2.097 0.003 . 2 . . . A 131 GLU HB2 . 18394 1
1657 . 1 1 131 131 GLU HB3 H 1 2.015 0.002 . 2 . . . A 131 GLU HB3 . 18394 1
1658 . 1 1 131 131 GLU HG2 H 1 2.315 0.003 . 2 . . . A 131 GLU HG2 . 18394 1
1659 . 1 1 131 131 GLU HG3 H 1 2.294 0.002 . 2 . . . A 131 GLU HG3 . 18394 1
1660 . 1 1 131 131 GLU C C 13 176.508 0.009 . 1 . . . A 131 GLU C . 18394 1
1661 . 1 1 131 131 GLU CA C 13 58.632 0.001 . 1 . . . A 131 GLU CA . 18394 1
1662 . 1 1 131 131 GLU CB C 13 28.700 0.007 . 1 . . . A 131 GLU CB . 18394 1
1663 . 1 1 131 131 GLU CG C 13 35.887 0.003 . 1 . . . A 131 GLU CG . 18394 1
1664 . 1 1 131 131 GLU N N 15 119.296 0.033 . 1 . . . A 131 GLU N . 18394 1
1665 . 1 1 132 132 ASN H H 1 8.064 0.002 . 1 . . . A 132 ASN H . 18394 1
1666 . 1 1 132 132 ASN HA H 1 5.018 0.005 . 1 . . . A 132 ASN HA . 18394 1
1667 . 1 1 132 132 ASN HB2 H 1 3.182 0.003 . 2 . . . A 132 ASN HB2 . 18394 1
1668 . 1 1 132 132 ASN HB3 H 1 2.791 0.004 . 2 . . . A 132 ASN HB3 . 18394 1
1669 . 1 1 132 132 ASN HD21 H 1 7.867 0.002 . 1 . . . A 132 ASN HD21 . 18394 1
1670 . 1 1 132 132 ASN HD22 H 1 7.108 0.002 . 1 . . . A 132 ASN HD22 . 18394 1
1671 . 1 1 132 132 ASN C C 13 174.707 0.007 . 1 . . . A 132 ASN C . 18394 1
1672 . 1 1 132 132 ASN CA C 13 52.593 0.004 . 1 . . . A 132 ASN CA . 18394 1
1673 . 1 1 132 132 ASN CB C 13 39.938 0.003 . 1 . . . A 132 ASN CB . 18394 1
1674 . 1 1 132 132 ASN N N 15 115.828 0.017 . 1 . . . A 132 ASN N . 18394 1
1675 . 1 1 132 132 ASN ND2 N 15 112.608 0.033 . 1 . . . A 132 ASN ND2 . 18394 1
1676 . 1 1 133 133 ILE H H 1 7.639 0.002 . 1 . . . A 133 ILE H . 18394 1
1677 . 1 1 133 133 ILE HA H 1 4.110 0.005 . 1 . . . A 133 ILE HA . 18394 1
1678 . 1 1 133 133 ILE HB H 1 1.879 0.004 . 1 . . . A 133 ILE HB . 18394 1
1679 . 1 1 133 133 ILE HG12 H 1 1.588 0.003 . 2 . . . A 133 ILE HG12 . 18394 1
1680 . 1 1 133 133 ILE HG13 H 1 0.942 0.002 . 2 . . . A 133 ILE HG13 . 18394 1
1681 . 1 1 133 133 ILE HG21 H 1 0.743 0.003 . 1 . . . A 133 ILE HG21 . 18394 1
1682 . 1 1 133 133 ILE HG22 H 1 0.743 0.003 . 1 . . . A 133 ILE HG22 . 18394 1
1683 . 1 1 133 133 ILE HG23 H 1 0.743 0.003 . 1 . . . A 133 ILE HG23 . 18394 1
1684 . 1 1 133 133 ILE HD11 H 1 0.626 0.004 . 1 . . . A 133 ILE HD11 . 18394 1
1685 . 1 1 133 133 ILE HD12 H 1 0.626 0.004 . 1 . . . A 133 ILE HD12 . 18394 1
1686 . 1 1 133 133 ILE HD13 H 1 0.626 0.004 . 1 . . . A 133 ILE HD13 . 18394 1
1687 . 1 1 133 133 ILE C C 13 175.528 0.05 . 1 . . . A 133 ILE C . 18394 1
1688 . 1 1 133 133 ILE CA C 13 60.800 0.012 . 1 . . . A 133 ILE CA . 18394 1
1689 . 1 1 133 133 ILE CB C 13 39.114 0.012 . 1 . . . A 133 ILE CB . 18394 1
1690 . 1 1 133 133 ILE CG1 C 13 26.480 0.016 . 1 . . . A 133 ILE CG1 . 18394 1
1691 . 1 1 133 133 ILE CG2 C 13 17.895 0.007 . 1 . . . A 133 ILE CG2 . 18394 1
1692 . 1 1 133 133 ILE CD1 C 13 13.359 0.007 . 1 . . . A 133 ILE CD1 . 18394 1
1693 . 1 1 133 133 ILE N N 15 122.062 0.034 . 1 . . . A 133 ILE N . 18394 1
1694 . 1 1 134 134 LYS HA H 1 4.262 0.001 . 1 . . . A 134 LYS HA . 18394 1
1695 . 1 1 134 134 LYS HB2 H 1 1.857 0.001 . 1 . . . A 134 LYS HB2 . 18394 1
1696 . 1 1 134 134 LYS HB3 H 1 1.857 0.001 . 1 . . . A 134 LYS HB3 . 18394 1
1697 . 1 1 134 134 LYS HG2 H 1 1.539 0.001 . 2 . . . A 134 LYS HG2 . 18394 1
1698 . 1 1 134 134 LYS HG3 H 1 1.447 0.002 . 2 . . . A 134 LYS HG3 . 18394 1
1699 . 1 1 134 134 LYS HD2 H 1 1.705 0.003 . 1 . . . A 134 LYS HD2 . 18394 1
1700 . 1 1 134 134 LYS HD3 H 1 1.705 0.003 . 1 . . . A 134 LYS HD3 . 18394 1
1701 . 1 1 134 134 LYS HE2 H 1 3.041 0.01 . 1 . . . A 134 LYS HE2 . 18394 1
1702 . 1 1 134 134 LYS HE3 H 1 3.041 0.01 . 1 . . . A 134 LYS HE3 . 18394 1
1703 . 1 1 134 134 LYS C C 13 176.617 0.05 . 1 . . . A 134 LYS C . 18394 1
1704 . 1 1 134 134 LYS CA C 13 58.007 0.006 . 1 . . . A 134 LYS CA . 18394 1
1705 . 1 1 134 134 LYS CB C 13 32.496 0.014 . 1 . . . A 134 LYS CB . 18394 1
1706 . 1 1 134 134 LYS CG C 13 24.971 0.007 . 1 . . . A 134 LYS CG . 18394 1
1707 . 1 1 134 134 LYS CD C 13 28.887 0.05 . 1 . . . A 134 LYS CD . 18394 1
1708 . 1 1 134 134 LYS CE C 13 42.008 0.05 . 1 . . . A 134 LYS CE . 18394 1
1709 . 1 1 135 135 ASP H H 1 7.535 0.001 . 1 . . . A 135 ASP H . 18394 1
1710 . 1 1 135 135 ASP HA H 1 4.813 0.002 . 1 . . . A 135 ASP HA . 18394 1
1711 . 1 1 135 135 ASP HB2 H 1 2.819 0.001 . 2 . . . A 135 ASP HB2 . 18394 1
1712 . 1 1 135 135 ASP HB3 H 1 2.536 0.002 . 2 . . . A 135 ASP HB3 . 18394 1
1713 . 1 1 135 135 ASP CA C 13 53.339 0.005 . 1 . . . A 135 ASP CA . 18394 1
1714 . 1 1 135 135 ASP CB C 13 42.471 0.005 . 1 . . . A 135 ASP CB . 18394 1
1715 . 1 1 135 135 ASP N N 15 117.896 0.027 . 1 . . . A 135 ASP N . 18394 1
1716 . 1 1 136 136 LEU H H 1 8.877 0.001 . 1 . . . A 136 LEU H . 18394 1
1717 . 1 1 136 136 LEU HA H 1 3.929 0.004 . 1 . . . A 136 LEU HA . 18394 1
1718 . 1 1 136 136 LEU HB2 H 1 1.734 0.003 . 2 . . . A 136 LEU HB2 . 18394 1
1719 . 1 1 136 136 LEU HB3 H 1 1.608 0.002 . 2 . . . A 136 LEU HB3 . 18394 1
1720 . 1 1 136 136 LEU HG H 1 1.708 0.001 . 1 . . . A 136 LEU HG . 18394 1
1721 . 1 1 136 136 LEU HD11 H 1 0.935 0.004 . 2 . . . A 136 LEU HD11 . 18394 1
1722 . 1 1 136 136 LEU HD12 H 1 0.935 0.004 . 2 . . . A 136 LEU HD12 . 18394 1
1723 . 1 1 136 136 LEU HD13 H 1 0.935 0.004 . 2 . . . A 136 LEU HD13 . 18394 1
1724 . 1 1 136 136 LEU HD21 H 1 0.862 0.004 . 2 . . . A 136 LEU HD21 . 18394 1
1725 . 1 1 136 136 LEU HD22 H 1 0.862 0.004 . 2 . . . A 136 LEU HD22 . 18394 1
1726 . 1 1 136 136 LEU HD23 H 1 0.862 0.004 . 2 . . . A 136 LEU HD23 . 18394 1
1727 . 1 1 136 136 LEU C C 13 177.057 0.05 . 1 . . . A 136 LEU C . 18394 1
1728 . 1 1 136 136 LEU CA C 13 58.171 0.003 . 1 . . . A 136 LEU CA . 18394 1
1729 . 1 1 136 136 LEU CB C 13 42.477 0.003 . 1 . . . A 136 LEU CB . 18394 1
1730 . 1 1 136 136 LEU CG C 13 27.190 0.001 . 1 . . . A 136 LEU CG . 18394 1
1731 . 1 1 136 136 LEU CD1 C 13 24.404 0.007 . 2 . . . A 136 LEU CD1 . 18394 1
1732 . 1 1 136 136 LEU CD2 C 13 24.809 0.008 . 2 . . . A 136 LEU CD2 . 18394 1
1733 . 1 1 136 136 LEU N N 15 128.582 0.05 . 1 . . . A 136 LEU N . 18394 1
1734 . 1 1 137 137 ASP H H 1 7.898 0.002 . 1 . . . A 137 ASP H . 18394 1
1735 . 1 1 137 137 ASP HA H 1 4.066 0.005 . 1 . . . A 137 ASP HA . 18394 1
1736 . 1 1 137 137 ASP HB2 H 1 2.917 0.004 . 2 . . . A 137 ASP HB2 . 18394 1
1737 . 1 1 137 137 ASP HB3 H 1 2.737 0.004 . 2 . . . A 137 ASP HB3 . 18394 1
1738 . 1 1 137 137 ASP C C 13 176.955 0.022 . 1 . . . A 137 ASP C . 18394 1
1739 . 1 1 137 137 ASP CA C 13 58.337 0.011 . 1 . . . A 137 ASP CA . 18394 1
1740 . 1 1 137 137 ASP CB C 13 42.105 0.039 . 1 . . . A 137 ASP CB . 18394 1
1741 . 1 1 137 137 ASP N N 15 118.104 0.030 . 1 . . . A 137 ASP N . 18394 1
1742 . 1 1 138 138 GLU H H 1 7.770 0.002 . 1 . . . A 138 GLU H . 18394 1
1743 . 1 1 138 138 GLU HA H 1 3.867 0.004 . 1 . . . A 138 GLU HA . 18394 1
1744 . 1 1 138 138 GLU HB2 H 1 1.985 0.003 . 1 . . . A 138 GLU HB2 . 18394 1
1745 . 1 1 138 138 GLU HB3 H 1 1.985 0.003 . 1 . . . A 138 GLU HB3 . 18394 1
1746 . 1 1 138 138 GLU HG2 H 1 2.326 0.002 . 2 . . . A 138 GLU HG2 . 18394 1
1747 . 1 1 138 138 GLU HG3 H 1 2.223 0.003 . 2 . . . A 138 GLU HG3 . 18394 1
1748 . 1 1 138 138 GLU C C 13 178.390 0.014 . 1 . . . A 138 GLU C . 18394 1
1749 . 1 1 138 138 GLU CA C 13 58.889 0.008 . 1 . . . A 138 GLU CA . 18394 1
1750 . 1 1 138 138 GLU CB C 13 29.875 0.002 . 1 . . . A 138 GLU CB . 18394 1
1751 . 1 1 138 138 GLU CG C 13 36.288 0.004 . 1 . . . A 138 GLU CG . 18394 1
1752 . 1 1 138 138 GLU N N 15 116.989 0.029 . 1 . . . A 138 GLU N . 18394 1
1753 . 1 1 139 139 ALA H H 1 7.821 0.002 . 1 . . . A 139 ALA H . 18394 1
1754 . 1 1 139 139 ALA HA H 1 4.039 0.003 . 1 . . . A 139 ALA HA . 18394 1
1755 . 1 1 139 139 ALA HB1 H 1 1.395 0.006 . 1 . . . A 139 ALA HB1 . 18394 1
1756 . 1 1 139 139 ALA HB2 H 1 1.395 0.006 . 1 . . . A 139 ALA HB2 . 18394 1
1757 . 1 1 139 139 ALA HB3 H 1 1.395 0.006 . 1 . . . A 139 ALA HB3 . 18394 1
1758 . 1 1 139 139 ALA C C 13 180.472 0.006 . 1 . . . A 139 ALA C . 18394 1
1759 . 1 1 139 139 ALA CA C 13 54.981 0.002 . 1 . . . A 139 ALA CA . 18394 1
1760 . 1 1 139 139 ALA CB C 13 18.946 0.004 . 1 . . . A 139 ALA CB . 18394 1
1761 . 1 1 139 139 ALA N N 15 120.003 0.032 . 1 . . . A 139 ALA N . 18394 1
1762 . 1 1 140 140 ILE H H 1 8.145 0.002 . 1 . . . A 140 ILE H . 18394 1
1763 . 1 1 140 140 ILE HA H 1 3.237 0.005 . 1 . . . A 140 ILE HA . 18394 1
1764 . 1 1 140 140 ILE HB H 1 1.360 0.004 . 1 . . . A 140 ILE HB . 18394 1
1765 . 1 1 140 140 ILE HG12 H 1 1.751 0.003 . 2 . . . A 140 ILE HG12 . 18394 1
1766 . 1 1 140 140 ILE HG13 H 1 0.595 0.004 . 2 . . . A 140 ILE HG13 . 18394 1
1767 . 1 1 140 140 ILE HG21 H 1 -0.323 0.004 . 1 . . . A 140 ILE HG21 . 18394 1
1768 . 1 1 140 140 ILE HG22 H 1 -0.323 0.004 . 1 . . . A 140 ILE HG22 . 18394 1
1769 . 1 1 140 140 ILE HG23 H 1 -0.323 0.004 . 1 . . . A 140 ILE HG23 . 18394 1
1770 . 1 1 140 140 ILE HD11 H 1 0.601 0.005 . 1 . . . A 140 ILE HD11 . 18394 1
1771 . 1 1 140 140 ILE HD12 H 1 0.601 0.005 . 1 . . . A 140 ILE HD12 . 18394 1
1772 . 1 1 140 140 ILE HD13 H 1 0.601 0.005 . 1 . . . A 140 ILE HD13 . 18394 1
1773 . 1 1 140 140 ILE C C 13 176.857 0.013 . 1 . . . A 140 ILE C . 18394 1
1774 . 1 1 140 140 ILE CA C 13 66.027 0.013 . 1 . . . A 140 ILE CA . 18394 1
1775 . 1 1 140 140 ILE CB C 13 37.981 0.010 . 1 . . . A 140 ILE CB . 18394 1
1776 . 1 1 140 140 ILE CG1 C 13 31.133 0.007 . 1 . . . A 140 ILE CG1 . 18394 1
1777 . 1 1 140 140 ILE CG2 C 13 16.839 0.002 . 1 . . . A 140 ILE CG2 . 18394 1
1778 . 1 1 140 140 ILE CD1 C 13 16.312 0.006 . 1 . . . A 140 ILE CD1 . 18394 1
1779 . 1 1 140 140 ILE N N 15 119.172 0.054 . 1 . . . A 140 ILE N . 18394 1
1780 . 1 1 141 141 LYS H H 1 7.926 0.002 . 1 . . . A 141 LYS H . 18394 1
1781 . 1 1 141 141 LYS HA H 1 3.496 0.005 . 1 . . . A 141 LYS HA . 18394 1
1782 . 1 1 141 141 LYS HB2 H 1 2.074 0.005 . 2 . . . A 141 LYS HB2 . 18394 1
1783 . 1 1 141 141 LYS HB3 H 1 1.836 0.002 . 2 . . . A 141 LYS HB3 . 18394 1
1784 . 1 1 141 141 LYS HG2 H 1 1.562 0.003 . 2 . . . A 141 LYS HG2 . 18394 1
1785 . 1 1 141 141 LYS HG3 H 1 1.365 0.002 . 2 . . . A 141 LYS HG3 . 18394 1
1786 . 1 1 141 141 LYS HD2 H 1 1.785 0.01 . 2 . . . A 141 LYS HD2 . 18394 1
1787 . 1 1 141 141 LYS HD3 H 1 1.744 0.005 . 2 . . . A 141 LYS HD3 . 18394 1
1788 . 1 1 141 141 LYS HE2 H 1 3.011 0.001 . 1 . . . A 141 LYS HE2 . 18394 1
1789 . 1 1 141 141 LYS HE3 H 1 3.011 0.001 . 1 . . . A 141 LYS HE3 . 18394 1
1790 . 1 1 141 141 LYS C C 13 179.287 0.028 . 1 . . . A 141 LYS C . 18394 1
1791 . 1 1 141 141 LYS CA C 13 60.622 0.004 . 1 . . . A 141 LYS CA . 18394 1
1792 . 1 1 141 141 LYS CB C 13 32.091 0.007 . 1 . . . A 141 LYS CB . 18394 1
1793 . 1 1 141 141 LYS CG C 13 25.192 0.009 . 1 . . . A 141 LYS CG . 18394 1
1794 . 1 1 141 141 LYS CD C 13 29.613 0.008 . 1 . . . A 141 LYS CD . 18394 1
1795 . 1 1 141 141 LYS CE C 13 41.867 0.05 . 1 . . . A 141 LYS CE . 18394 1
1796 . 1 1 141 141 LYS N N 15 119.800 0.025 . 1 . . . A 141 LYS N . 18394 1
1797 . 1 1 142 142 LYS H H 1 7.847 0.002 . 1 . . . A 142 LYS H . 18394 1
1798 . 1 1 142 142 LYS HA H 1 4.078 0.006 . 1 . . . A 142 LYS HA . 18394 1
1799 . 1 1 142 142 LYS HB2 H 1 1.848 0.002 . 1 . . . A 142 LYS HB2 . 18394 1
1800 . 1 1 142 142 LYS HB3 H 1 1.848 0.002 . 1 . . . A 142 LYS HB3 . 18394 1
1801 . 1 1 142 142 LYS HG2 H 1 1.599 0.003 . 2 . . . A 142 LYS HG2 . 18394 1
1802 . 1 1 142 142 LYS HG3 H 1 1.466 0.001 . 2 . . . A 142 LYS HG3 . 18394 1
1803 . 1 1 142 142 LYS HD2 H 1 1.711 0.01 . 1 . . . A 142 LYS HD2 . 18394 1
1804 . 1 1 142 142 LYS HD3 H 1 1.711 0.01 . 1 . . . A 142 LYS HD3 . 18394 1
1805 . 1 1 142 142 LYS HE2 H 1 2.930 0.005 . 1 . . . A 142 LYS HE2 . 18394 1
1806 . 1 1 142 142 LYS HE3 H 1 2.930 0.005 . 1 . . . A 142 LYS HE3 . 18394 1
1807 . 1 1 142 142 LYS C C 13 179.824 0.003 . 1 . . . A 142 LYS C . 18394 1
1808 . 1 1 142 142 LYS CA C 13 59.017 0.018 . 1 . . . A 142 LYS CA . 18394 1
1809 . 1 1 142 142 LYS CB C 13 32.457 0.019 . 1 . . . A 142 LYS CB . 18394 1
1810 . 1 1 142 142 LYS CG C 13 25.432 0.004 . 1 . . . A 142 LYS CG . 18394 1
1811 . 1 1 142 142 LYS CD C 13 29.043 0.05 . 1 . . . A 142 LYS CD . 18394 1
1812 . 1 1 142 142 LYS CE C 13 41.911 0.05 . 1 . . . A 142 LYS CE . 18394 1
1813 . 1 1 142 142 LYS N N 15 116.088 0.018 . 1 . . . A 142 LYS N . 18394 1
1814 . 1 1 143 143 LEU H H 1 7.599 0.002 . 1 . . . A 143 LEU H . 18394 1
1815 . 1 1 143 143 LEU HA H 1 4.282 0.004 . 1 . . . A 143 LEU HA . 18394 1
1816 . 1 1 143 143 LEU HB2 H 1 1.993 0.002 . 2 . . . A 143 LEU HB2 . 18394 1
1817 . 1 1 143 143 LEU HB3 H 1 1.560 0.006 . 2 . . . A 143 LEU HB3 . 18394 1
1818 . 1 1 143 143 LEU HG H 1 1.977 0.002 . 1 . . . A 143 LEU HG . 18394 1
1819 . 1 1 143 143 LEU HD11 H 1 0.968 0.004 . 2 . . . A 143 LEU HD11 . 18394 1
1820 . 1 1 143 143 LEU HD12 H 1 0.968 0.004 . 2 . . . A 143 LEU HD12 . 18394 1
1821 . 1 1 143 143 LEU HD13 H 1 0.968 0.004 . 2 . . . A 143 LEU HD13 . 18394 1
1822 . 1 1 143 143 LEU HD21 H 1 0.851 0.006 . 2 . . . A 143 LEU HD21 . 18394 1
1823 . 1 1 143 143 LEU HD22 H 1 0.851 0.006 . 2 . . . A 143 LEU HD22 . 18394 1
1824 . 1 1 143 143 LEU HD23 H 1 0.851 0.006 . 2 . . . A 143 LEU HD23 . 18394 1
1825 . 1 1 143 143 LEU C C 13 179.903 0.013 . 1 . . . A 143 LEU C . 18394 1
1826 . 1 1 143 143 LEU CA C 13 57.043 0.016 . 1 . . . A 143 LEU CA . 18394 1
1827 . 1 1 143 143 LEU CB C 13 42.738 0.016 . 1 . . . A 143 LEU CB . 18394 1
1828 . 1 1 143 143 LEU CG C 13 26.966 0.005 . 1 . . . A 143 LEU CG . 18394 1
1829 . 1 1 143 143 LEU CD1 C 13 23.103 0.003 . 2 . . . A 143 LEU CD1 . 18394 1
1830 . 1 1 143 143 LEU CD2 C 13 26.753 0.013 . 2 . . . A 143 LEU CD2 . 18394 1
1831 . 1 1 143 143 LEU N N 15 119.111 0.025 . 1 . . . A 143 LEU N . 18394 1
1832 . 1 1 144 144 LEU H H 1 8.431 0.001 . 1 . . . A 144 LEU H . 18394 1
1833 . 1 1 144 144 LEU HA H 1 4.037 0.004 . 1 . . . A 144 LEU HA . 18394 1
1834 . 1 1 144 144 LEU HB2 H 1 1.517 0.003 . 2 . . . A 144 LEU HB2 . 18394 1
1835 . 1 1 144 144 LEU HB3 H 1 1.961 0.003 . 2 . . . A 144 LEU HB3 . 18394 1
1836 . 1 1 144 144 LEU HG H 1 1.612 0.005 . 1 . . . A 144 LEU HG . 18394 1
1837 . 1 1 144 144 LEU HD11 H 1 0.780 0.007 . 2 . . . A 144 LEU HD11 . 18394 1
1838 . 1 1 144 144 LEU HD12 H 1 0.780 0.007 . 2 . . . A 144 LEU HD12 . 18394 1
1839 . 1 1 144 144 LEU HD13 H 1 0.780 0.007 . 2 . . . A 144 LEU HD13 . 18394 1
1840 . 1 1 144 144 LEU HD21 H 1 0.547 0.005 . 2 . . . A 144 LEU HD21 . 18394 1
1841 . 1 1 144 144 LEU HD22 H 1 0.547 0.005 . 2 . . . A 144 LEU HD22 . 18394 1
1842 . 1 1 144 144 LEU HD23 H 1 0.547 0.005 . 2 . . . A 144 LEU HD23 . 18394 1
1843 . 1 1 144 144 LEU C C 13 179.071 0.007 . 1 . . . A 144 LEU C . 18394 1
1844 . 1 1 144 144 LEU CA C 13 56.956 0.004 . 1 . . . A 144 LEU CA . 18394 1
1845 . 1 1 144 144 LEU CB C 13 42.572 0.009 . 1 . . . A 144 LEU CB . 18394 1
1846 . 1 1 144 144 LEU CG C 13 26.687 0.021 . 1 . . . A 144 LEU CG . 18394 1
1847 . 1 1 144 144 LEU CD1 C 13 23.621 0.049 . 2 . . . A 144 LEU CD1 . 18394 1
1848 . 1 1 144 144 LEU CD2 C 13 28.098 0.007 . 2 . . . A 144 LEU CD2 . 18394 1
1849 . 1 1 144 144 LEU N N 15 120.969 0.030 . 1 . . . A 144 LEU N . 18394 1
1850 . 1 1 145 145 GLU H H 1 7.575 0.002 . 1 . . . A 145 GLU H . 18394 1
1851 . 1 1 145 145 GLU HA H 1 4.265 0.004 . 1 . . . A 145 GLU HA . 18394 1
1852 . 1 1 145 145 GLU HB2 H 1 2.127 0.003 . 1 . . . A 145 GLU HB2 . 18394 1
1853 . 1 1 145 145 GLU HB3 H 1 2.127 0.003 . 1 . . . A 145 GLU HB3 . 18394 1
1854 . 1 1 145 145 GLU HG2 H 1 2.535 0.002 . 2 . . . A 145 GLU HG2 . 18394 1
1855 . 1 1 145 145 GLU HG3 H 1 2.341 0.001 . 2 . . . A 145 GLU HG3 . 18394 1
1856 . 1 1 145 145 GLU C C 13 177.204 0.005 . 1 . . . A 145 GLU C . 18394 1
1857 . 1 1 145 145 GLU CA C 13 57.184 0.025 . 1 . . . A 145 GLU CA . 18394 1
1858 . 1 1 145 145 GLU CB C 13 30.326 0.002 . 1 . . . A 145 GLU CB . 18394 1
1859 . 1 1 145 145 GLU CG C 13 36.479 0.006 . 1 . . . A 145 GLU CG . 18394 1
1860 . 1 1 145 145 GLU N N 15 117.481 0.022 . 1 . . . A 145 GLU N . 18394 1
1861 . 1 1 146 146 GLY H H 1 7.891 0.002 . 1 . . . A 146 GLY H . 18394 1
1862 . 1 1 146 146 GLY HA2 H 1 3.955 0.002 . 1 . . . A 146 GLY HA2 . 18394 1
1863 . 1 1 146 146 GLY HA3 H 1 3.955 0.002 . 1 . . . A 146 GLY HA3 . 18394 1
1864 . 1 1 146 146 GLY C C 13 173.691 0.05 . 1 . . . A 146 GLY C . 18394 1
1865 . 1 1 146 146 GLY CA C 13 45.608 0.05 . 1 . . . A 146 GLY CA . 18394 1
1866 . 1 1 146 146 GLY N N 15 107.455 0.030 . 1 . . . A 146 GLY N . 18394 1
1867 . 1 1 151 151 HIS HA H 1 4.629 0.01 . 1 . . . A 151 HIS HA . 18394 1
1868 . 1 1 151 151 HIS C C 13 174.021 0.006 . 1 . . . A 151 HIS C . 18394 1
1869 . 1 1 151 151 HIS CA C 13 56.278 0.05 . 1 . . . A 151 HIS CA . 18394 1
1870 . 1 1 151 151 HIS CB C 13 31.108 0.05 . 1 . . . A 151 HIS CB . 18394 1
1871 . 1 1 152 152 HIS H H 1 7.995 0.003 . 1 . . . A 152 HIS H . 18394 1
1872 . 1 1 152 152 HIS HA H 1 4.436 0.001 . 1 . . . A 152 HIS HA . 18394 1
1873 . 1 1 152 152 HIS HB2 H 1 3.193 0.001 . 2 . . . A 152 HIS HB2 . 18394 1
1874 . 1 1 152 152 HIS HB3 H 1 3.074 0.003 . 2 . . . A 152 HIS HB3 . 18394 1
1875 . 1 1 152 152 HIS C C 13 179.273 0.05 . 1 . . . A 152 HIS C . 18394 1
1876 . 1 1 152 152 HIS CA C 13 57.465 0.002 . 1 . . . A 152 HIS CA . 18394 1
1877 . 1 1 152 152 HIS CB C 13 30.773 0.006 . 1 . . . A 152 HIS CB . 18394 1
1878 . 1 1 152 152 HIS N N 15 125.640 0.018 . 1 . . . A 152 HIS N . 18394 1
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