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 11053
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11053 1
2 '3D HNCA' 1 $sample_1 isotropic 11053 1
3 '3D HN(CO)CA' 1 $sample_1 isotropic 11053 1
4 '3D CC(CO)NH' 1 $sample_1 isotropic 11053 1
5 '3D (H)CCH-TOCSY' 1 $sample_1 isotropic 11053 1
6 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11053 1
7 '3D 13C-HMQC-NOESY' 1 $sample_1 isotropic 11053 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 THR H H 1 7.826 0.02 . 1 . . . . 550 THR H . 11053 1
2 . 1 1 1 1 THR HA H 1 4.336 0.02 . 1 . . . . 550 THR HA . 11053 1
3 . 1 1 1 1 THR HB H 1 3.846 0.02 . 1 . . . . 550 THR HB . 11053 1
4 . 1 1 1 1 THR HG21 H 1 1.016 0.02 . 1 . . . . 550 THR MG . 11053 1
5 . 1 1 1 1 THR HG22 H 1 1.016 0.02 . 1 . . . . 550 THR MG . 11053 1
6 . 1 1 1 1 THR HG23 H 1 1.016 0.02 . 1 . . . . 550 THR MG . 11053 1
7 . 1 1 1 1 THR CA C 13 60.897 0.2 . 1 . . . . 550 THR CA . 11053 1
8 . 1 1 1 1 THR CB C 13 70.227 0.2 . 1 . . . . 550 THR CB . 11053 1
9 . 1 1 1 1 THR CG2 C 13 21.687 0.2 . 1 . . . . 550 THR CG2 . 11053 1
10 . 1 1 1 1 THR N N 15 113.446 0.2 . 1 . . . . 550 THR N . 11053 1
11 . 1 1 2 2 ASP H H 1 8.336 0.02 . 1 . . . . 551 ASP H . 11053 1
12 . 1 1 2 2 ASP HA H 1 4.216 0.02 . 1 . . . . 551 ASP HA . 11053 1
13 . 1 1 2 2 ASP HB2 H 1 2.576 0.02 . 2 . . . . 551 ASP HB2 . 11053 1
14 . 1 1 2 2 ASP HB3 H 1 2.766 0.02 . 2 . . . . 551 ASP HB3 . 11053 1
15 . 1 1 2 2 ASP CA C 13 55.067 0.2 . 1 . . . . 551 ASP CA . 11053 1
16 . 1 1 2 2 ASP CB C 13 41.967 0.2 . 1 . . . . 551 ASP CB . 11053 1
17 . 1 1 2 2 ASP N N 15 122.116 0.2 . 1 . . . . 551 ASP N . 11053 1
18 . 1 1 3 3 MET H H 1 8.216 0.02 . 1 . . . . 552 MET H . 11053 1
19 . 1 1 3 3 MET HA H 1 5.226 0.02 . 1 . . . . 552 MET HA . 11053 1
20 . 1 1 3 3 MET HB2 H 1 2.106 0.02 . 2 . . . . 552 MET HB2 . 11053 1
21 . 1 1 3 3 MET HB3 H 1 2.106 0.02 . 2 . . . . 552 MET HB3 . 11053 1
22 . 1 1 3 3 MET HG2 H 1 2.536 0.02 . 2 . . . . 552 MET HG2 . 11053 1
23 . 1 1 3 3 MET HG3 H 1 2.536 0.02 . 2 . . . . 552 MET HG3 . 11053 1
24 . 1 1 3 3 MET CA C 13 55.387 0.2 . 1 . . . . 552 MET CA . 11053 1
25 . 1 1 3 3 MET CB C 13 36.077 0.2 . 1 . . . . 552 MET CB . 11053 1
26 . 1 1 3 3 MET CG C 13 32.101 0.2 . 1 . . . . 552 MET CG . 11053 1
27 . 1 1 3 3 MET N N 15 119.536 0.2 . 1 . . . . 552 MET N . 11053 1
28 . 1 1 4 4 TRP H H 1 8.696 0.02 . 1 . . . . 553 TRP H . 11053 1
29 . 1 1 4 4 TRP HA H 1 5.356 0.02 . 1 . . . . 553 TRP HA . 11053 1
30 . 1 1 4 4 TRP HB2 H 1 3.106 0.02 . 2 . . . . 553 TRP HB2 . 11053 1
31 . 1 1 4 4 TRP HB3 H 1 3.106 0.02 . 2 . . . . 553 TRP HB3 . 11053 1
32 . 1 1 4 4 TRP CA C 13 56.377 0.2 . 1 . . . . 553 TRP CA . 11053 1
33 . 1 1 4 4 TRP CB C 13 29.757 0.2 . 1 . . . . 553 TRP CB . 11053 1
34 . 1 1 4 4 TRP N N 15 122.006 0.2 . 1 . . . . 553 TRP N . 11053 1
35 . 1 1 5 5 ILE H H 1 8.056 0.02 . 1 . . . . 554 ILE H . 11053 1
36 . 1 1 5 5 ILE HA H 1 5.566 0.02 . 1 . . . . 554 ILE HA . 11053 1
37 . 1 1 5 5 ILE HB H 1 2.026 0.02 . 1 . . . . 554 ILE HB . 11053 1
38 . 1 1 5 5 ILE HG12 H 1 1.136 0.02 . 2 . . . . 554 ILE HG12 . 11053 1
39 . 1 1 5 5 ILE HG13 H 1 1.136 0.02 . 2 . . . . 554 ILE HG13 . 11053 1
40 . 1 1 5 5 ILE HG21 H 1 0.606 0.02 . 1 . . . . 554 ILE MG . 11053 1
41 . 1 1 5 5 ILE HG22 H 1 0.606 0.02 . 1 . . . . 554 ILE MG . 11053 1
42 . 1 1 5 5 ILE HG23 H 1 0.606 0.02 . 1 . . . . 554 ILE MG . 11053 1
43 . 1 1 5 5 ILE HD11 H 1 0.026 0.02 . 1 . . . . 554 ILE MD . 11053 1
44 . 1 1 5 5 ILE HD12 H 1 0.026 0.02 . 1 . . . . 554 ILE MD . 11053 1
45 . 1 1 5 5 ILE HD13 H 1 0.026 0.02 . 1 . . . . 554 ILE MD . 11053 1
46 . 1 1 5 5 ILE CA C 13 58.057 0.2 . 1 . . . . 554 ILE CA . 11053 1
47 . 1 1 5 5 ILE CB C 13 36.867 0.2 . 1 . . . . 554 ILE CB . 11053 1
48 . 1 1 5 5 ILE CG2 C 13 21.877 0.2 . 1 . . . . 554 ILE CG2 . 11053 1
49 . 1 1 5 5 ILE CD1 C 13 20.117 0.2 . 1 . . . . 554 ILE CD1 . 11053 1
50 . 1 1 5 5 ILE N N 15 109.586 0.2 . 1 . . . . 554 ILE N . 11053 1
51 . 1 1 6 6 GLU H H 1 8.486 0.02 . 1 . . . . 555 GLU H . 11053 1
52 . 1 1 6 6 GLU HA H 1 4.766 0.02 . 1 . . . . 555 GLU HA . 11053 1
53 . 1 1 6 6 GLU HB2 H 1 1.906 0.02 . 2 . . . . 555 GLU HB2 . 11053 1
54 . 1 1 6 6 GLU HB3 H 1 1.906 0.02 . 2 . . . . 555 GLU HB3 . 11053 1
55 . 1 1 6 6 GLU HG2 H 1 2.106 0.02 . 2 . . . . 555 GLU HG2 . 11053 1
56 . 1 1 6 6 GLU HG3 H 1 2.276 0.02 . 2 . . . . 555 GLU HG3 . 11053 1
57 . 1 1 6 6 GLU CA C 13 54.237 0.2 . 1 . . . . 555 GLU CA . 11053 1
58 . 1 1 6 6 GLU CB C 13 33.767 0.2 . 1 . . . . 555 GLU CB . 11053 1
59 . 1 1 6 6 GLU CG C 13 36.427 0.2 . 1 . . . . 555 GLU CG . 11053 1
60 . 1 1 6 6 GLU N N 15 120.116 0.2 . 1 . . . . 555 GLU N . 11053 1
61 . 1 1 7 7 ARG H H 1 9.236 0.02 . 1 . . . . 556 ARG H . 11053 1
62 . 1 1 7 7 ARG HA H 1 4.736 0.02 . 1 . . . . 556 ARG HA . 11053 1
63 . 1 1 7 7 ARG HB2 H 1 1.606 0.02 . 4 . . . . 556 ARG HB2 . 11053 1
64 . 1 1 7 7 ARG HB3 H 1 1.676 0.02 . 4 . . . . 556 ARG HB3 . 11053 1
65 . 1 1 7 7 ARG HG2 H 1 1.586 0.02 . 4 . . . . 556 ARG HG2 . 11053 1
66 . 1 1 7 7 ARG HG3 H 1 1.636 0.02 . 4 . . . . 556 ARG HG3 . 11053 1
67 . 1 1 7 7 ARG HD2 H 1 2.716 0.02 . 2 . . . . 556 ARG HD2 . 11053 1
68 . 1 1 7 7 ARG HD3 H 1 2.716 0.02 . 2 . . . . 556 ARG HD3 . 11053 1
69 . 1 1 7 7 ARG CA C 13 58.137 0.2 . 1 . . . . 556 ARG CA . 11053 1
70 . 1 1 7 7 ARG CB C 13 33.817 0.2 . 1 . . . . 556 ARG CB . 11053 1
71 . 1 1 7 7 ARG CG C 13 27.257 0.2 . 1 . . . . 556 ARG CG . 11053 1
72 . 1 1 7 7 ARG N N 15 130.106 0.2 . 1 . . . . 556 ARG N . 11053 1
73 . 1 1 8 8 THR H H 1 9.056 0.02 . 1 . . . . 557 THR H . 11053 1
74 . 1 1 8 8 THR HA H 1 4.736 0.02 . 1 . . . . 557 THR HA . 11053 1
75 . 1 1 8 8 THR HB H 1 3.656 0.02 . 1 . . . . 557 THR HB . 11053 1
76 . 1 1 8 8 THR HG21 H 1 0.866 0.02 . 1 . . . . 557 THR MG . 11053 1
77 . 1 1 8 8 THR HG22 H 1 0.866 0.02 . 1 . . . . 557 THR MG . 11053 1
78 . 1 1 8 8 THR HG23 H 1 0.866 0.02 . 1 . . . . 557 THR MG . 11053 1
79 . 1 1 8 8 THR CA C 13 60.387 0.2 . 1 . . . . 557 THR CA . 11053 1
80 . 1 1 8 8 THR CB C 13 71.937 0.2 . 1 . . . . 557 THR CB . 11053 1
81 . 1 1 8 8 THR CG2 C 13 20.907 0.2 . 1 . . . . 557 THR CG2 . 11053 1
82 . 1 1 8 8 THR N N 15 119.646 0.2 . 1 . . . . 557 THR N . 11053 1
83 . 1 1 9 9 ALA H H 1 7.466 0.02 . 1 . . . . 558 ALA H . 11053 1
84 . 1 1 9 9 ALA HA H 1 4.516 0.02 . 1 . . . . 558 ALA HA . 11053 1
85 . 1 1 9 9 ALA HB1 H 1 1.316 0.02 . 1 . . . . 558 ALA MB . 11053 1
86 . 1 1 9 9 ALA HB2 H 1 1.316 0.02 . 1 . . . . 558 ALA MB . 11053 1
87 . 1 1 9 9 ALA HB3 H 1 1.316 0.02 . 1 . . . . 558 ALA MB . 11053 1
88 . 1 1 9 9 ALA CA C 13 52.247 0.2 . 1 . . . . 558 ALA CA . 11053 1
89 . 1 1 9 9 ALA CB C 13 19.387 0.2 . 1 . . . . 558 ALA CB . 11053 1
90 . 1 1 9 9 ALA N N 15 121.546 0.2 . 1 . . . . 558 ALA N . 11053 1
91 . 1 1 10 10 ASP H H 1 8.346 0.02 . 1 . . . . 559 ASP H . 11053 1
92 . 1 1 10 10 ASP HA H 1 4.686 0.02 . 1 . . . . 559 ASP HA . 11053 1
93 . 1 1 10 10 ASP HB2 H 1 2.326 0.02 . 2 . . . . 559 ASP HB2 . 11053 1
94 . 1 1 10 10 ASP HB3 H 1 2.576 0.02 . 2 . . . . 559 ASP HB3 . 11053 1
95 . 1 1 10 10 ASP CA C 13 53.437 0.2 . 1 . . . . 559 ASP CA . 11053 1
96 . 1 1 10 10 ASP CB C 13 42.447 0.2 . 1 . . . . 559 ASP CB . 11053 1
97 . 1 1 10 10 ASP N N 15 119.606 0.2 . 1 . . . . 559 ASP N . 11053 1
98 . 1 1 11 11 ILE H H 1 8.756 0.02 . 1 . . . . 560 ILE H . 11053 1
99 . 1 1 11 11 ILE HA H 1 4.716 0.02 . 1 . . . . 560 ILE HA . 11053 1
100 . 1 1 11 11 ILE HB H 1 1.766 0.02 . 1 . . . . 560 ILE HB . 11053 1
101 . 1 1 11 11 ILE HG12 H 1 0.916 0.02 . 2 . . . . 560 ILE HG12 . 11053 1
102 . 1 1 11 11 ILE HG13 H 1 0.916 0.02 . 2 . . . . 560 ILE HG13 . 11053 1
103 . 1 1 11 11 ILE HG21 H 1 0.776 0.02 . 1 . . . . 560 ILE MG . 11053 1
104 . 1 1 11 11 ILE HG22 H 1 0.776 0.02 . 1 . . . . 560 ILE MG . 11053 1
105 . 1 1 11 11 ILE HG23 H 1 0.776 0.02 . 1 . . . . 560 ILE MG . 11053 1
106 . 1 1 11 11 ILE HD11 H 1 0.636 0.02 . 1 . . . . 560 ILE MD . 11053 1
107 . 1 1 11 11 ILE HD12 H 1 0.636 0.02 . 1 . . . . 560 ILE MD . 11053 1
108 . 1 1 11 11 ILE HD13 H 1 0.636 0.02 . 1 . . . . 560 ILE MD . 11053 1
109 . 1 1 11 11 ILE CA C 13 62.007 0.2 . 1 . . . . 560 ILE CA . 11053 1
110 . 1 1 11 11 ILE CB C 13 37.877 0.2 . 1 . . . . 560 ILE CB . 11053 1
111 . 1 1 11 11 ILE CG2 C 13 22.217 0.2 . 1 . . . . 560 ILE CG2 . 11053 1
112 . 1 1 11 11 ILE CD1 C 13 19.667 0.2 . 1 . . . . 560 ILE CD1 . 11053 1
113 . 1 1 11 11 ILE N N 15 120.166 0.2 . 1 . . . . 560 ILE N . 11053 1
114 . 1 1 12 12 THR H H 1 6.806 0.02 . 1 . . . . 561 THR H . 11053 1
115 . 1 1 12 12 THR HA H 1 4.596 0.02 . 1 . . . . 561 THR HA . 11053 1
116 . 1 1 12 12 THR HB H 1 3.956 0.02 . 1 . . . . 561 THR HB . 11053 1
117 . 1 1 12 12 THR HG21 H 1 0.906 0.02 . 1 . . . . 561 THR MG . 11053 1
118 . 1 1 12 12 THR HG22 H 1 0.906 0.02 . 1 . . . . 561 THR MG . 11053 1
119 . 1 1 12 12 THR HG23 H 1 0.906 0.02 . 1 . . . . 561 THR MG . 11053 1
120 . 1 1 12 12 THR CA C 13 59.927 0.2 . 1 . . . . 561 THR CA . 11053 1
121 . 1 1 12 12 THR CB C 13 71.517 0.2 . 1 . . . . 561 THR CB . 11053 1
122 . 1 1 12 12 THR CG2 C 13 22.147 0.2 . 1 . . . . 561 THR CG2 . 11053 1
123 . 1 1 12 12 THR N N 15 118.686 0.2 . 1 . . . . 561 THR N . 11053 1
124 . 1 1 13 13 TRP H H 1 8.066 0.02 . 1 . . . . 562 TRP H . 11053 1
125 . 1 1 13 13 TRP HA H 1 4.146 0.02 . 1 . . . . 562 TRP HA . 11053 1
126 . 1 1 13 13 TRP HB2 H 1 2.816 0.02 . 2 . . . . 562 TRP HB2 . 11053 1
127 . 1 1 13 13 TRP HB3 H 1 2.816 0.02 . 2 . . . . 562 TRP HB3 . 11053 1
128 . 1 1 13 13 TRP CA C 13 56.157 0.2 . 1 . . . . 562 TRP CA . 11053 1
129 . 1 1 13 13 TRP CB C 13 30.827 0.2 . 1 . . . . 562 TRP CB . 11053 1
130 . 1 1 13 13 TRP N N 15 120.816 0.2 . 1 . . . . 562 TRP N . 11053 1
131 . 1 1 14 14 GLU H H 1 8.816 0.02 . 1 . . . . 563 GLU H . 11053 1
132 . 1 1 14 14 GLU HA H 1 4.486 0.02 . 1 . . . . 563 GLU HA . 11053 1
133 . 1 1 14 14 GLU HB2 H 1 1.716 0.02 . 2 . . . . 563 GLU HB2 . 11053 1
134 . 1 1 14 14 GLU HB3 H 1 1.796 0.02 . 2 . . . . 563 GLU HB3 . 11053 1
135 . 1 1 14 14 GLU HG2 H 1 1.926 0.02 . 2 . . . . 563 GLU HG2 . 11053 1
136 . 1 1 14 14 GLU HG3 H 1 1.996 0.02 . 2 . . . . 563 GLU HG3 . 11053 1
137 . 1 1 14 14 GLU CA C 13 54.447 0.2 . 1 . . . . 563 GLU CA . 11053 1
138 . 1 1 14 14 GLU CB C 13 31.897 0.2 . 1 . . . . 563 GLU CB . 11053 1
139 . 1 1 14 14 GLU CG C 13 35.027 0.2 . 1 . . . . 563 GLU CG . 11053 1
140 . 1 1 14 14 GLU N N 15 129.246 0.2 . 1 . . . . 563 GLU N . 11053 1
141 . 1 1 15 15 SER H H 1 8.876 0.02 . 1 . . . . 564 SER H . 11053 1
142 . 1 1 15 15 SER HA H 1 4.176 0.02 . 1 . . . . 564 SER HA . 11053 1
143 . 1 1 15 15 SER HB2 H 1 3.866 0.02 . 2 . . . . 564 SER HB2 . 11053 1
144 . 1 1 15 15 SER HB3 H 1 3.866 0.02 . 2 . . . . 564 SER HB3 . 11053 1
145 . 1 1 15 15 SER CA C 13 60.857 0.2 . 1 . . . . 564 SER CA . 11053 1
146 . 1 1 15 15 SER CB C 13 63.317 0.2 . 1 . . . . 564 SER CB . 11053 1
147 . 1 1 15 15 SER N N 15 121.076 0.2 . 1 . . . . 564 SER N . 11053 1
148 . 1 1 16 16 ASP H H 1 8.376 0.02 . 1 . . . . 565 ASP H . 11053 1
149 . 1 1 16 16 ASP HA H 1 4.556 0.02 . 1 . . . . 565 ASP HA . 11053 1
150 . 1 1 16 16 ASP HB2 H 1 2.576 0.02 . 2 . . . . 565 ASP HB2 . 11053 1
151 . 1 1 16 16 ASP HB3 H 1 2.576 0.02 . 2 . . . . 565 ASP HB3 . 11053 1
152 . 1 1 16 16 ASP CA C 13 53.437 0.2 . 1 . . . . 565 ASP CA . 11053 1
153 . 1 1 16 16 ASP CB C 13 39.947 0.2 . 1 . . . . 565 ASP CB . 11053 1
154 . 1 1 16 16 ASP N N 15 119.496 0.2 . 1 . . . . 565 ASP N . 11053 1
155 . 1 1 17 17 ALA H H 1 6.836 0.02 . 1 . . . . 566 ALA H . 11053 1
156 . 1 1 17 17 ALA HA H 1 3.946 0.02 . 1 . . . . 566 ALA HA . 11053 1
157 . 1 1 17 17 ALA HB1 H 1 0.816 0.02 . 1 . . . . 566 ALA MB . 11053 1
158 . 1 1 17 17 ALA HB2 H 1 0.816 0.02 . 1 . . . . 566 ALA MB . 11053 1
159 . 1 1 17 17 ALA HB3 H 1 0.816 0.02 . 1 . . . . 566 ALA MB . 11053 1
160 . 1 1 17 17 ALA CA C 13 52.397 0.2 . 1 . . . . 566 ALA CA . 11053 1
161 . 1 1 17 17 ALA CB C 13 19.907 0.2 . 1 . . . . 566 ALA CB . 11053 1
162 . 1 1 17 17 ALA N N 15 122.086 0.2 . 1 . . . . 566 ALA N . 11053 1
163 . 1 1 18 18 GLU H H 1 8.146 0.02 . 1 . . . . 567 GLU H . 11053 1
164 . 1 1 18 18 GLU HA H 1 3.976 0.02 . 1 . . . . 567 GLU HA . 11053 1
165 . 1 1 18 18 GLU HB2 H 1 1.756 0.02 . 2 . . . . 567 GLU HB2 . 11053 1
166 . 1 1 18 18 GLU HB3 H 1 1.896 0.02 . 2 . . . . 567 GLU HB3 . 11053 1
167 . 1 1 18 18 GLU HG2 H 1 2.056 0.02 . 2 . . . . 567 GLU HG2 . 11053 1
168 . 1 1 18 18 GLU HG3 H 1 2.196 0.02 . 2 . . . . 567 GLU HG3 . 11053 1
169 . 1 1 18 18 GLU CA C 13 56.557 0.2 . 1 . . . . 567 GLU CA . 11053 1
170 . 1 1 18 18 GLU CB C 13 30.067 0.2 . 1 . . . . 567 GLU CB . 11053 1
171 . 1 1 18 18 GLU CG C 13 36.397 0.2 . 1 . . . . 567 GLU CG . 11053 1
172 . 1 1 18 18 GLU N N 15 122.236 0.2 . 1 . . . . 567 GLU N . 11053 1
173 . 1 1 19 19 ILE H H 1 8.176 0.02 . 1 . . . . 568 ILE H . 11053 1
174 . 1 1 19 19 ILE HA H 1 4.816 0.02 . 1 . . . . 568 ILE HA . 11053 1
175 . 1 1 19 19 ILE HB H 1 1.546 0.02 . 4 . . . . 568 ILE HB . 11053 1
176 . 1 1 19 19 ILE HG12 H 1 1.486 0.02 . 4 . . . . 568 ILE HG12 . 11053 1
177 . 1 1 19 19 ILE HG13 H 1 1.486 0.02 . 4 . . . . 568 ILE HG13 . 11053 1
178 . 1 1 19 19 ILE HG21 H 1 0.806 0.02 . 1 . . . . 568 ILE MG . 11053 1
179 . 1 1 19 19 ILE HG22 H 1 0.806 0.02 . 1 . . . . 568 ILE MG . 11053 1
180 . 1 1 19 19 ILE HG23 H 1 0.806 0.02 . 1 . . . . 568 ILE MG . 11053 1
181 . 1 1 19 19 ILE HD11 H 1 0.776 0.02 . 1 . . . . 568 ILE MD . 11053 1
182 . 1 1 19 19 ILE HD12 H 1 0.776 0.02 . 1 . . . . 568 ILE MD . 11053 1
183 . 1 1 19 19 ILE HD13 H 1 0.776 0.02 . 1 . . . . 568 ILE MD . 11053 1
184 . 1 1 19 19 ILE CA C 13 60.087 0.2 . 1 . . . . 568 ILE CA . 11053 1
185 . 1 1 19 19 ILE CB C 13 39.037 0.2 . 1 . . . . 568 ILE CB . 11053 1
186 . 1 1 19 19 ILE CG1 C 13 28.317 0.2 . 1 . . . . 568 ILE CG1 . 11053 1
187 . 1 1 19 19 ILE CG2 C 13 21.157 0.2 . 1 . . . . 568 ILE CG2 . 11053 1
188 . 1 1 19 19 ILE CD1 C 13 17.917 0.2 . 1 . . . . 568 ILE CD1 . 11053 1
189 . 1 1 19 19 ILE N N 15 124.806 0.2 . 1 . . . . 568 ILE N . 11053 1
190 . 1 1 20 20 THR H H 1 8.776 0.02 . 1 . . . . 569 THR H . 11053 1
191 . 1 1 20 20 THR HA H 1 4.806 0.02 . 1 . . . . 569 THR HA . 11053 1
192 . 1 1 20 20 THR HB H 1 3.866 0.02 . 1 . . . . 569 THR HB . 11053 1
193 . 1 1 20 20 THR HG21 H 1 0.906 0.02 . 1 . . . . 569 THR MG . 11053 1
194 . 1 1 20 20 THR HG22 H 1 0.906 0.02 . 1 . . . . 569 THR MG . 11053 1
195 . 1 1 20 20 THR HG23 H 1 0.906 0.02 . 1 . . . . 569 THR MG . 11053 1
196 . 1 1 20 20 THR CA C 13 60.537 0.2 . 1 . . . . 569 THR CA . 11053 1
197 . 1 1 20 20 THR CB C 13 70.227 0.2 . 1 . . . . 569 THR CB . 11053 1
198 . 1 1 20 20 THR CG2 C 13 20.587 0.2 . 1 . . . . 569 THR CG2 . 11053 1
199 . 1 1 20 20 THR N N 15 122.486 0.2 . 1 . . . . 569 THR N . 11053 1
200 . 1 1 21 21 GLY H H 1 8.216 0.02 . 1 . . . . 570 GLY H . 11053 1
201 . 1 1 21 21 GLY HA2 H 1 3.886 0.02 . 2 . . . . 570 GLY HA2 . 11053 1
202 . 1 1 21 21 GLY HA3 H 1 4.076 0.02 . 2 . . . . 570 GLY HA3 . 11053 1
203 . 1 1 21 21 GLY CA C 13 44.597 0.2 . 1 . . . . 570 GLY CA . 11053 1
204 . 1 1 21 21 GLY N N 15 111.166 0.2 . 1 . . . . 570 GLY N . 11053 1
205 . 1 1 22 22 SER H H 1 7.766 0.02 . 1 . . . . 571 SER H . 11053 1
206 . 1 1 22 22 SER HA H 1 4.346 0.02 . 1 . . . . 571 SER HA . 11053 1
207 . 1 1 22 22 SER HB2 H 1 3.696 0.02 . 2 . . . . 571 SER HB2 . 11053 1
208 . 1 1 22 22 SER HB3 H 1 3.696 0.02 . 2 . . . . 571 SER HB3 . 11053 1
209 . 1 1 22 22 SER CA C 13 57.607 0.2 . 1 . . . . 571 SER CA . 11053 1
210 . 1 1 22 22 SER CB C 13 64.867 0.2 . 1 . . . . 571 SER CB . 11053 1
211 . 1 1 22 22 SER N N 15 113.546 0.2 . 1 . . . . 571 SER N . 11053 1
212 . 1 1 23 23 SER H H 1 8.456 0.02 . 1 . . . . 572 SER H . 11053 1
213 . 1 1 23 23 SER HA H 1 4.546 0.02 . 1 . . . . 572 SER HA . 11053 1
214 . 1 1 23 23 SER HB2 H 1 3.556 0.02 . 2 . . . . 572 SER HB2 . 11053 1
215 . 1 1 23 23 SER HB3 H 1 3.556 0.02 . 2 . . . . 572 SER HB3 . 11053 1
216 . 1 1 23 23 SER CA C 13 56.687 0.2 . 1 . . . . 572 SER CA . 11053 1
217 . 1 1 23 23 SER CB C 13 62.967 0.2 . 1 . . . . 572 SER CB . 11053 1
218 . 1 1 23 23 SER N N 15 117.536 0.2 . 1 . . . . 572 SER N . 11053 1
219 . 1 1 24 24 GLU H H 1 7.866 0.02 . 1 . . . . 573 GLU H . 11053 1
220 . 1 1 24 24 GLU HA H 1 4.376 0.02 . 1 . . . . 573 GLU HA . 11053 1
221 . 1 1 24 24 GLU HB2 H 1 1.816 0.02 . 4 . . . . 573 GLU HB2 . 11053 1
222 . 1 1 24 24 GLU HB3 H 1 1.816 0.02 . 4 . . . . 573 GLU HB3 . 11053 1
223 . 1 1 24 24 GLU HG2 H 1 1.816 0.02 . 4 . . . . 573 GLU HG2 . 11053 1
224 . 1 1 24 24 GLU HG3 H 1 2.016 0.02 . 4 . . . . 573 GLU HG3 . 11053 1
225 . 1 1 24 24 GLU CA C 13 55.247 0.2 . 1 . . . . 573 GLU CA . 11053 1
226 . 1 1 24 24 GLU CB C 13 32.897 0.2 . 1 . . . . 573 GLU CB . 11053 1
227 . 1 1 24 24 GLU CG C 13 35.647 0.2 . 1 . . . . 573 GLU CG . 11053 1
228 . 1 1 24 24 GLU N N 15 124.826 0.2 . 1 . . . . 573 GLU N . 11053 1
229 . 1 1 25 25 ARG H H 1 8.456 0.02 . 1 . . . . 574 ARG H . 11053 1
230 . 1 1 25 25 ARG HA H 1 5.286 0.02 . 1 . . . . 574 ARG HA . 11053 1
231 . 1 1 25 25 ARG HB2 H 1 1.496 0.02 . 2 . . . . 574 ARG HB2 . 11053 1
232 . 1 1 25 25 ARG HB3 H 1 1.616 0.02 . 2 . . . . 574 ARG HB3 . 11053 1
233 . 1 1 25 25 ARG HG2 H 1 1.356 0.02 . 2 . . . . 574 ARG HG2 . 11053 1
234 . 1 1 25 25 ARG HG3 H 1 1.356 0.02 . 2 . . . . 574 ARG HG3 . 11053 1
235 . 1 1 25 25 ARG HD2 H 1 3.046 0.02 . 2 . . . . 574 ARG HD2 . 11053 1
236 . 1 1 25 25 ARG HD3 H 1 3.046 0.02 . 2 . . . . 574 ARG HD3 . 11053 1
237 . 1 1 25 25 ARG CA C 13 55.247 0.2 . 1 . . . . 574 ARG CA . 11053 1
238 . 1 1 25 25 ARG CB C 13 31.827 0.2 . 1 . . . . 574 ARG CB . 11053 1
239 . 1 1 25 25 ARG CG C 13 27.777 0.2 . 1 . . . . 574 ARG CG . 11053 1
240 . 1 1 25 25 ARG CD C 13 43.497 0.2 . 1 . . . . 574 ARG CD . 11053 1
241 . 1 1 25 25 ARG N N 15 121.426 0.2 . 1 . . . . 574 ARG N . 11053 1
242 . 1 1 26 26 VAL H H 1 8.536 0.02 . 1 . . . . 575 VAL H . 11053 1
243 . 1 1 26 26 VAL HA H 1 4.316 0.02 . 1 . . . . 575 VAL HA . 11053 1
244 . 1 1 26 26 VAL HB H 1 1.806 0.02 . 1 . . . . 575 VAL HB . 11053 1
245 . 1 1 26 26 VAL HG11 H 1 0.856 0.02 . 2 . . . . 575 VAL MG1 . 11053 1
246 . 1 1 26 26 VAL HG12 H 1 0.856 0.02 . 2 . . . . 575 VAL MG1 . 11053 1
247 . 1 1 26 26 VAL HG13 H 1 0.856 0.02 . 2 . . . . 575 VAL MG1 . 11053 1
248 . 1 1 26 26 VAL HG21 H 1 0.686 0.02 . 2 . . . . 575 VAL MG2 . 11053 1
249 . 1 1 26 26 VAL HG22 H 1 0.686 0.02 . 2 . . . . 575 VAL MG2 . 11053 1
250 . 1 1 26 26 VAL HG23 H 1 0.686 0.02 . 2 . . . . 575 VAL MG2 . 11053 1
251 . 1 1 26 26 VAL CA C 13 60.757 0.2 . 1 . . . . 575 VAL CA . 11053 1
252 . 1 1 26 26 VAL CB C 13 35.967 0.2 . 1 . . . . 575 VAL CB . 11053 1
253 . 1 1 26 26 VAL CG1 C 13 21.757 0.2 . 2 . . . . 575 VAL CG1 . 11053 1
254 . 1 1 26 26 VAL CG2 C 13 20.737 0.2 . 2 . . . . 575 VAL CG2 . 11053 1
255 . 1 1 26 26 VAL N N 15 124.196 0.2 . 1 . . . . 575 VAL N . 11053 1
256 . 1 1 27 27 ASP H H 1 8.386 0.02 . 1 . . . . 576 ASP H . 11053 1
257 . 1 1 27 27 ASP HA H 1 5.276 0.02 . 1 . . . . 576 ASP HA . 11053 1
258 . 1 1 27 27 ASP HB2 H 1 2.446 0.02 . 2 . . . . 576 ASP HB2 . 11053 1
259 . 1 1 27 27 ASP HB3 H 1 2.526 0.02 . 2 . . . . 576 ASP HB3 . 11053 1
260 . 1 1 27 27 ASP CA C 13 54.207 0.2 . 1 . . . . 576 ASP CA . 11053 1
261 . 1 1 27 27 ASP CB C 13 41.517 0.2 . 1 . . . . 576 ASP CB . 11053 1
262 . 1 1 27 27 ASP N N 15 127.796 0.2 . 1 . . . . 576 ASP N . 11053 1
263 . 1 1 28 28 VAL H H 1 8.126 0.02 . 1 . . . . 577 VAL H . 11053 1
264 . 1 1 28 28 VAL HA H 1 4.286 0.02 . 1 . . . . 577 VAL HA . 11053 1
265 . 1 1 28 28 VAL HB H 1 1.566 0.02 . 1 . . . . 577 VAL HB . 11053 1
266 . 1 1 28 28 VAL HG11 H 1 0.696 0.02 . 2 . . . . 577 VAL MG1 . 11053 1
267 . 1 1 28 28 VAL HG12 H 1 0.696 0.02 . 2 . . . . 577 VAL MG1 . 11053 1
268 . 1 1 28 28 VAL HG13 H 1 0.696 0.02 . 2 . . . . 577 VAL MG1 . 11053 1
269 . 1 1 28 28 VAL HG21 H 1 -0.054 0.02 . 2 . . . . 577 VAL MG2 . 11053 1
270 . 1 1 28 28 VAL HG22 H 1 -0.054 0.02 . 2 . . . . 577 VAL MG2 . 11053 1
271 . 1 1 28 28 VAL HG23 H 1 -0.054 0.02 . 2 . . . . 577 VAL MG2 . 11053 1
272 . 1 1 28 28 VAL CA C 13 58.747 0.2 . 1 . . . . 577 VAL CA . 11053 1
273 . 1 1 28 28 VAL CB C 13 36.177 0.2 . 1 . . . . 577 VAL CB . 11053 1
274 . 1 1 28 28 VAL CG1 C 13 22.817 0.2 . 2 . . . . 577 VAL CG1 . 11053 1
275 . 1 1 28 28 VAL CG2 C 13 19.667 0.2 . 2 . . . . 577 VAL CG2 . 11053 1
276 . 1 1 28 28 VAL N N 15 116.876 0.2 . 1 . . . . 577 VAL N . 11053 1
277 . 1 1 29 29 ARG H H 1 8.496 0.02 . 1 . . . . 578 ARG H . 11053 1
278 . 1 1 29 29 ARG HA H 1 4.286 0.02 . 1 . . . . 578 ARG HA . 11053 1
279 . 1 1 29 29 ARG HB2 H 1 1.506 0.02 . 4 . . . . 578 ARG HB2 . 11053 1
280 . 1 1 29 29 ARG HB3 H 1 1.506 0.02 . 4 . . . . 578 ARG HB3 . 11053 1
281 . 1 1 29 29 ARG HG2 H 1 1.176 0.02 . 4 . . . . 578 ARG HG2 . 11053 1
282 . 1 1 29 29 ARG HG3 H 1 1.446 0.02 . 4 . . . . 578 ARG HG3 . 11053 1
283 . 1 1 29 29 ARG HD2 H 1 2.636 0.02 . 2 . . . . 578 ARG HD2 . 11053 1
284 . 1 1 29 29 ARG HD3 H 1 2.636 0.02 . 2 . . . . 578 ARG HD3 . 11053 1
285 . 1 1 29 29 ARG CA C 13 54.327 0.2 . 1 . . . . 578 ARG CA . 11053 1
286 . 1 1 29 29 ARG CB C 13 33.537 0.2 . 1 . . . . 578 ARG CB . 11053 1
287 . 1 1 29 29 ARG CG C 13 26.937 0.2 . 1 . . . . 578 ARG CG . 11053 1
288 . 1 1 29 29 ARG CD C 13 43.317 0.2 . 1 . . . . 578 ARG CD . 11053 1
289 . 1 1 29 29 ARG N N 15 115.316 0.2 . 1 . . . . 578 ARG N . 11053 1
290 . 1 1 30 30 LEU H H 1 8.916 0.02 . 1 . . . . 579 LEU H . 11053 1
291 . 1 1 30 30 LEU HA H 1 4.276 0.02 . 1 . . . . 579 LEU HA . 11053 1
292 . 1 1 30 30 LEU HB2 H 1 0.846 0.02 . 2 . . . . 579 LEU HB2 . 11053 1
293 . 1 1 30 30 LEU HB3 H 1 1.516 0.02 . 2 . . . . 579 LEU HB3 . 11053 1
294 . 1 1 30 30 LEU HG H 1 1.146 0.02 . 1 . . . . 579 LEU HG . 11053 1
295 . 1 1 30 30 LEU HD11 H 1 -0.244 0.02 . 2 . . . . 579 LEU MD1 . 11053 1
296 . 1 1 30 30 LEU HD12 H 1 -0.244 0.02 . 2 . . . . 579 LEU MD1 . 11053 1
297 . 1 1 30 30 LEU HD13 H 1 -0.244 0.02 . 2 . . . . 579 LEU MD1 . 11053 1
298 . 1 1 30 30 LEU HD21 H 1 0.316 0.02 . 2 . . . . 579 LEU MD2 . 11053 1
299 . 1 1 30 30 LEU HD22 H 1 0.316 0.02 . 2 . . . . 579 LEU MD2 . 11053 1
300 . 1 1 30 30 LEU HD23 H 1 0.316 0.02 . 2 . . . . 579 LEU MD2 . 11053 1
301 . 1 1 30 30 LEU CA C 13 54.137 0.2 . 1 . . . . 579 LEU CA . 11053 1
302 . 1 1 30 30 LEU CB C 13 43.857 0.2 . 1 . . . . 579 LEU CB . 11053 1
303 . 1 1 30 30 LEU CG C 13 29.247 0.2 . 1 . . . . 579 LEU CG . 11053 1
304 . 1 1 30 30 LEU CD1 C 13 20.677 0.2 . 2 . . . . 579 LEU CD1 . 11053 1
305 . 1 1 30 30 LEU CD2 C 13 24.957 0.2 . 2 . . . . 579 LEU CD2 . 11053 1
306 . 1 1 30 30 LEU N N 15 126.486 0.2 . 1 . . . . 579 LEU N . 11053 1
307 . 1 1 31 31 ASP H H 1 8.476 0.02 . 1 . . . . 580 ASP H . 11053 1
308 . 1 1 31 31 ASP HA H 1 4.526 0.02 . 1 . . . . 580 ASP HA . 11053 1
309 . 1 1 31 31 ASP HB2 H 1 2.506 0.02 . 2 . . . . 580 ASP HB2 . 11053 1
310 . 1 1 31 31 ASP HB3 H 1 3.186 0.02 . 2 . . . . 580 ASP HB3 . 11053 1
311 . 1 1 31 31 ASP CA C 13 52.827 0.2 . 1 . . . . 580 ASP CA . 11053 1
312 . 1 1 31 31 ASP CB C 13 41.687 0.2 . 1 . . . . 580 ASP CB . 11053 1
313 . 1 1 31 31 ASP N N 15 127.406 0.2 . 1 . . . . 580 ASP N . 11053 1
314 . 1 1 32 32 ASP H H 1 8.016 0.02 . 1 . . . . 581 ASP H . 11053 1
315 . 1 1 32 32 ASP HA H 1 4.116 0.02 . 1 . . . . 581 ASP HA . 11053 1
316 . 1 1 32 32 ASP HB2 H 1 2.356 0.02 . 2 . . . . 581 ASP HB2 . 11053 1
317 . 1 1 32 32 ASP HB3 H 1 2.516 0.02 . 2 . . . . 581 ASP HB3 . 11053 1
318 . 1 1 32 32 ASP CA C 13 56.517 0.2 . 1 . . . . 581 ASP CA . 11053 1
319 . 1 1 32 32 ASP CB C 13 40.717 0.2 . 1 . . . . 581 ASP CB . 11053 1
320 . 1 1 32 32 ASP N N 15 115.366 0.2 . 1 . . . . 581 ASP N . 11053 1
321 . 1 1 33 33 ASP H H 1 8.026 0.02 . 1 . . . . 582 ASP H . 11053 1
322 . 1 1 33 33 ASP HA H 1 4.426 0.02 . 1 . . . . 582 ASP HA . 11053 1
323 . 1 1 33 33 ASP HB2 H 1 2.486 0.02 . 2 . . . . 582 ASP HB2 . 11053 1
324 . 1 1 33 33 ASP HB3 H 1 2.626 0.02 . 2 . . . . 582 ASP HB3 . 11053 1
325 . 1 1 33 33 ASP CA C 13 53.677 0.2 . 1 . . . . 582 ASP CA . 11053 1
326 . 1 1 33 33 ASP CB C 13 41.917 0.2 . 1 . . . . 582 ASP CB . 11053 1
327 . 1 1 33 33 ASP N N 15 117.536 0.2 . 1 . . . . 582 ASP N . 11053 1
328 . 1 1 34 34 GLY H H 1 7.786 0.02 . 1 . . . . 583 GLY H . 11053 1
329 . 1 1 34 34 GLY HA2 H 1 4.006 0.02 . 2 . . . . 583 GLY HA2 . 11053 1
330 . 1 1 34 34 GLY HA3 H 1 4.166 0.02 . 2 . . . . 583 GLY HA3 . 11053 1
331 . 1 1 34 34 GLY CA C 13 46.757 0.2 . 1 . . . . 583 GLY CA . 11053 1
332 . 1 1 34 34 GLY N N 15 108.516 0.2 . 1 . . . . 583 GLY N . 11053 1
333 . 1 1 35 35 ASN H H 1 8.006 0.02 . 1 . . . . 584 ASN H . 11053 1
334 . 1 1 35 35 ASN HA H 1 4.886 0.02 . 1 . . . . 584 ASN HA . 11053 1
335 . 1 1 35 35 ASN HB2 H 1 2.336 0.02 . 2 . . . . 584 ASN HB2 . 11053 1
336 . 1 1 35 35 ASN HB3 H 1 2.906 0.02 . 2 . . . . 584 ASN HB3 . 11053 1
337 . 1 1 35 35 ASN CA C 13 51.577 0.2 . 1 . . . . 584 ASN CA . 11053 1
338 . 1 1 35 35 ASN CB C 13 39.567 0.2 . 1 . . . . 584 ASN CB . 11053 1
339 . 1 1 35 35 ASN N N 15 116.686 0.2 . 1 . . . . 584 ASN N . 11053 1
340 . 1 1 36 36 PHE H H 1 9.546 0.02 . 1 . . . . 585 PHE H . 11053 1
341 . 1 1 36 36 PHE HA H 1 4.876 0.02 . 1 . . . . 585 PHE HA . 11053 1
342 . 1 1 36 36 PHE HB2 H 1 2.896 0.02 . 2 . . . . 585 PHE HB2 . 11053 1
343 . 1 1 36 36 PHE HB3 H 1 2.896 0.02 . 2 . . . . 585 PHE HB3 . 11053 1
344 . 1 1 36 36 PHE CA C 13 59.057 0.2 . 1 . . . . 585 PHE CA . 11053 1
345 . 1 1 36 36 PHE CB C 13 42.247 0.2 . 1 . . . . 585 PHE CB . 11053 1
346 . 1 1 36 36 PHE N N 15 123.726 0.2 . 1 . . . . 585 PHE N . 11053 1
347 . 1 1 37 37 GLN H H 1 8.886 0.02 . 1 . . . . 586 GLN H . 11053 1
348 . 1 1 37 37 GLN HA H 1 4.566 0.02 . 1 . . . . 586 GLN HA . 11053 1
349 . 1 1 37 37 GLN HB2 H 1 1.526 0.02 . 2 . . . . 586 GLN HB2 . 11053 1
350 . 1 1 37 37 GLN HB3 H 1 1.966 0.02 . 2 . . . . 586 GLN HB3 . 11053 1
351 . 1 1 37 37 GLN HG2 H 1 2.196 0.02 . 2 . . . . 586 GLN HG2 . 11053 1
352 . 1 1 37 37 GLN HG3 H 1 2.486 0.02 . 2 . . . . 586 GLN HG3 . 11053 1
353 . 1 1 37 37 GLN CA C 13 53.257 0.2 . 1 . . . . 586 GLN CA . 11053 1
354 . 1 1 37 37 GLN CB C 13 31.367 0.2 . 1 . . . . 586 GLN CB . 11053 1
355 . 1 1 37 37 GLN N N 15 117.836 0.2 . 1 . . . . 586 GLN N . 11053 1
356 . 1 1 38 38 LEU H H 1 8.696 0.02 . 1 . . . . 587 LEU H . 11053 1
357 . 1 1 38 38 LEU HA H 1 4.136 0.02 . 1 . . . . 587 LEU HA . 11053 1
358 . 1 1 38 38 LEU HB2 H 1 1.496 0.02 . 2 . . . . 587 LEU HB2 . 11053 1
359 . 1 1 38 38 LEU HB3 H 1 1.496 0.02 . 2 . . . . 587 LEU HB3 . 11053 1
360 . 1 1 38 38 LEU HG H 1 1.416 0.02 . 1 . . . . 587 LEU HG . 11053 1
361 . 1 1 38 38 LEU HD11 H 1 0.716 0.02 . 2 . . . . 587 LEU MD1 . 11053 1
362 . 1 1 38 38 LEU HD12 H 1 0.716 0.02 . 2 . . . . 587 LEU MD1 . 11053 1
363 . 1 1 38 38 LEU HD13 H 1 0.716 0.02 . 2 . . . . 587 LEU MD1 . 11053 1
364 . 1 1 38 38 LEU HD21 H 1 0.866 0.02 . 2 . . . . 587 LEU MD2 . 11053 1
365 . 1 1 38 38 LEU HD22 H 1 0.866 0.02 . 2 . . . . 587 LEU MD2 . 11053 1
366 . 1 1 38 38 LEU HD23 H 1 0.866 0.02 . 2 . . . . 587 LEU MD2 . 11053 1
367 . 1 1 38 38 LEU CA C 13 55.847 0.2 . 1 . . . . 587 LEU CA . 11053 1
368 . 1 1 38 38 LEU CB C 13 42.277 0.2 . 1 . . . . 587 LEU CB . 11053 1
369 . 1 1 38 38 LEU CG C 13 27.057 0.2 . 1 . . . . 587 LEU CG . 11053 1
370 . 1 1 38 38 LEU CD1 C 13 24.137 0.2 . 2 . . . . 587 LEU CD1 . 11053 1
371 . 1 1 38 38 LEU CD2 C 13 25.477 0.2 . 2 . . . . 587 LEU CD2 . 11053 1
372 . 1 1 38 38 LEU N N 15 123.086 0.2 . 1 . . . . 587 LEU N . 11053 1
373 . 1 1 39 39 MET H H 1 7.996 0.02 . 1 . . . . 588 MET H . 11053 1
374 . 1 1 39 39 MET HA H 1 4.266 0.02 . 1 . . . . 588 MET HA . 11053 1
375 . 1 1 39 39 MET HB2 H 1 1.876 0.02 . 2 . . . . 588 MET HB2 . 11053 1
376 . 1 1 39 39 MET HB3 H 1 1.876 0.02 . 2 . . . . 588 MET HB3 . 11053 1
377 . 1 1 39 39 MET HG2 H 1 2.136 0.02 . 2 . . . . 588 MET HG2 . 11053 1
378 . 1 1 39 39 MET HG3 H 1 2.276 0.02 . 2 . . . . 588 MET HG3 . 11053 1
379 . 1 1 39 39 MET CA C 13 55.087 0.2 . 1 . . . . 588 MET CA . 11053 1
380 . 1 1 39 39 MET CB C 13 32.817 0.2 . 1 . . . . 588 MET CB . 11053 1
381 . 1 1 39 39 MET N N 15 122.526 0.2 . 1 . . . . 588 MET N . 11053 1
382 . 1 1 40 40 ASN H H 1 8.156 0.02 . 1 . . . . 589 ASN H . 11053 1
383 . 1 1 40 40 ASN HA H 1 4.686 0.02 . 1 . . . . 589 ASN HA . 11053 1
384 . 1 1 40 40 ASN HB2 H 1 2.696 0.02 . 2 . . . . 589 ASN HB2 . 11053 1
385 . 1 1 40 40 ASN HB3 H 1 2.696 0.02 . 2 . . . . 589 ASN HB3 . 11053 1
386 . 1 1 40 40 ASN CA C 13 53.457 0.2 . 1 . . . . 589 ASN CA . 11053 1
387 . 1 1 40 40 ASN CB C 13 38.727 0.2 . 1 . . . . 589 ASN CB . 11053 1
388 . 1 1 40 40 ASN N N 15 118.736 0.2 . 1 . . . . 589 ASN N . 11053 1
389 . 1 1 41 41 ASP H H 1 8.316 0.02 . 1 . . . . 590 ASP H . 11053 1
390 . 1 1 41 41 ASP HA H 1 4.236 0.02 . 1 . . . . 590 ASP HA . 11053 1
391 . 1 1 41 41 ASP HB2 H 1 2.456 0.02 . 2 . . . . 590 ASP HB2 . 11053 1
392 . 1 1 41 41 ASP HB3 H 1 2.566 0.02 . 2 . . . . 590 ASP HB3 . 11053 1
393 . 1 1 41 41 ASP CA C 13 53.947 0.2 . 1 . . . . 590 ASP CA . 11053 1
394 . 1 1 41 41 ASP CB C 13 41.677 0.2 . 1 . . . . 590 ASP CB . 11053 1
395 . 1 1 41 41 ASP N N 15 121.636 0.2 . 1 . . . . 590 ASP N . 11053 1
396 . 1 1 43 43 GLY H H 1 8.406 0.02 . 1 . . . . 592 GLY H . 11053 1
397 . 1 1 43 43 GLY HA2 H 1 3.646 0.02 . 2 . . . . 592 GLY HA2 . 11053 1
398 . 1 1 43 43 GLY HA3 H 1 3.926 0.02 . 2 . . . . 592 GLY HA3 . 11053 1
399 . 1 1 43 43 GLY CA C 13 44.987 0.2 . 1 . . . . 592 GLY CA . 11053 1
400 . 1 1 43 43 GLY N N 15 107.626 0.2 . 1 . . . . 592 GLY N . 11053 1
401 . 1 1 44 44 ALA H H 1 7.586 0.02 . 1 . . . . 593 ALA H . 11053 1
402 . 1 1 44 44 ALA HA H 1 4.396 0.02 . 1 . . . . 593 ALA HA . 11053 1
403 . 1 1 44 44 ALA HB1 H 1 1.166 0.02 . 1 . . . . 593 ALA MB . 11053 1
404 . 1 1 44 44 ALA HB2 H 1 1.166 0.02 . 1 . . . . 593 ALA MB . 11053 1
405 . 1 1 44 44 ALA HB3 H 1 1.166 0.02 . 1 . . . . 593 ALA MB . 11053 1
406 . 1 1 44 44 ALA CA C 13 50.477 0.2 . 1 . . . . 593 ALA CA . 11053 1
407 . 1 1 44 44 ALA CB C 13 18.317 0.2 . 1 . . . . 593 ALA CB . 11053 1
408 . 1 1 44 44 ALA N N 15 124.636 0.2 . 1 . . . . 593 ALA N . 11053 1
409 . 1 1 46 46 TRP H H 1 8.356 0.02 . 1 . . . . 595 TRP H . 11053 1
410 . 1 1 46 46 TRP HA H 1 4.686 0.02 . 1 . . . . 595 TRP HA . 11053 1
411 . 1 1 46 46 TRP HB2 H 1 3.046 0.02 . 2 . . . . 595 TRP HB2 . 11053 1
412 . 1 1 46 46 TRP HB3 H 1 3.046 0.02 . 2 . . . . 595 TRP HB3 . 11053 1
413 . 1 1 46 46 TRP CA C 13 56.277 0.2 . 1 . . . . 595 TRP CA . 11053 1
414 . 1 1 46 46 TRP CB C 13 30.857 0.2 . 1 . . . . 595 TRP CB . 11053 1
415 . 1 1 46 46 TRP N N 15 121.916 0.2 . 1 . . . . 595 TRP N . 11053 1
416 . 1 1 47 47 ALA H H 1 8.016 0.02 . 1 . . . . 596 ALA H . 11053 1
417 . 1 1 47 47 ALA HA H 1 4.146 0.02 . 1 . . . . 596 ALA HA . 11053 1
418 . 1 1 47 47 ALA HB1 H 1 1.136 0.02 . 1 . . . . 596 ALA MB . 11053 1
419 . 1 1 47 47 ALA HB2 H 1 1.136 0.02 . 1 . . . . 596 ALA MB . 11053 1
420 . 1 1 47 47 ALA HB3 H 1 1.136 0.02 . 1 . . . . 596 ALA MB . 11053 1
421 . 1 1 47 47 ALA CA C 13 52.287 0.2 . 1 . . . . 596 ALA CA . 11053 1
422 . 1 1 47 47 ALA CB C 13 19.367 0.2 . 1 . . . . 596 ALA CB . 11053 1
423 . 1 1 47 47 ALA N N 15 127.648 0.2 . 1 . . . . 596 ALA N . 11053 1
424 . 1 1 73 73 ASP H H 1 7.406 0.02 . 1 . . . . 17 ASP H . 11053 1
425 . 1 1 73 73 ASP HA H 1 4.316 0.02 . 1 . . . . 17 ASP HA . 11053 1
426 . 1 1 73 73 ASP HB2 H 1 2.536 0.02 . 2 . . . . 17 ASP HB2 . 11053 1
427 . 1 1 73 73 ASP HB3 H 1 2.486 0.02 . 2 . . . . 17 ASP HB3 . 11053 1
428 . 1 1 73 73 ASP CA C 13 55.287 0.2 . 1 . . . . 17 ASP CA . 11053 1
429 . 1 1 73 73 ASP CB C 13 41.527 0.2 . 1 . . . . 17 ASP CB . 11053 1
430 . 1 1 73 73 ASP N N 15 119.706 0.2 . 1 . . . . 17 ASP N . 11053 1
431 . 1 1 74 74 THR H H 1 8.336 0.02 . 1 . . . . 18 THR H . 11053 1
432 . 1 1 74 74 THR HA H 1 4.326 0.02 . 1 . . . . 18 THR HA . 11053 1
433 . 1 1 74 74 THR HB H 1 3.936 0.02 . 1 . . . . 18 THR HB . 11053 1
434 . 1 1 74 74 THR HG21 H 1 0.906 0.02 . 1 . . . . 18 THR MG . 11053 1
435 . 1 1 74 74 THR HG22 H 1 0.906 0.02 . 1 . . . . 18 THR MG . 11053 1
436 . 1 1 74 74 THR HG23 H 1 0.906 0.02 . 1 . . . . 18 THR MG . 11053 1
437 . 1 1 74 74 THR CA C 13 59.437 0.2 . 1 . . . . 18 THR CA . 11053 1
438 . 1 1 74 74 THR CB C 13 71.527 0.2 . 1 . . . . 18 THR CB . 11053 1
439 . 1 1 74 74 THR CG2 C 13 21.967 0.2 . 1 . . . . 18 THR CG2 . 11053 1
440 . 1 1 74 74 THR N N 15 114.046 0.2 . 1 . . . . 18 THR N . 11053 1
441 . 1 1 76 76 THR H H 1 8.796 0.02 . 1 . . . . 20 THR H . 11053 1
442 . 1 1 76 76 THR HA H 1 4.476 0.02 . 1 . . . . 20 THR HA . 11053 1
443 . 1 1 76 76 THR HB H 1 3.726 0.02 . 1 . . . . 20 THR HB . 11053 1
444 . 1 1 76 76 THR HG21 H 1 0.926 0.02 . 1 . . . . 20 THR MG . 11053 1
445 . 1 1 76 76 THR HG22 H 1 0.926 0.02 . 1 . . . . 20 THR MG . 11053 1
446 . 1 1 76 76 THR HG23 H 1 0.926 0.02 . 1 . . . . 20 THR MG . 11053 1
447 . 1 1 76 76 THR CA C 13 59.617 0.2 . 1 . . . . 20 THR CA . 11053 1
448 . 1 1 76 76 THR CB C 13 70.427 0.2 . 1 . . . . 20 THR CB . 11053 1
449 . 1 1 76 76 THR CG2 C 13 22.077 0.2 . 1 . . . . 20 THR CG2 . 11053 1
450 . 1 1 76 76 THR N N 15 126.036 0.2 . 1 . . . . 20 THR N . 11053 1
451 . 1 1 77 77 GLY H H 1 8.926 0.02 . 1 . . . . 21 GLY H . 11053 1
452 . 1 1 77 77 GLY HA2 H 1 4.706 0.02 . 2 . . . . 21 GLY HA2 . 11053 1
453 . 1 1 77 77 GLY HA3 H 1 4.576 0.02 . 2 . . . . 21 GLY HA3 . 11053 1
454 . 1 1 77 77 GLY CA C 13 45.047 0.2 . 1 . . . . 21 GLY CA . 11053 1
455 . 1 1 77 77 GLY N N 15 112.436 0.2 . 1 . . . . 21 GLY N . 11053 1
456 . 1 1 78 78 VAL H H 1 8.906 0.02 . 1 . . . . 22 VAL H . 11053 1
457 . 1 1 78 78 VAL HA H 1 4.506 0.02 . 1 . . . . 22 VAL HA . 11053 1
458 . 1 1 78 78 VAL HB H 1 1.776 0.02 . 1 . . . . 22 VAL HB . 11053 1
459 . 1 1 78 78 VAL HG11 H 1 0.876 0.02 . 2 . . . . 22 VAL MG1 . 11053 1
460 . 1 1 78 78 VAL HG12 H 1 0.876 0.02 . 2 . . . . 22 VAL MG1 . 11053 1
461 . 1 1 78 78 VAL HG13 H 1 0.876 0.02 . 2 . . . . 22 VAL MG1 . 11053 1
462 . 1 1 78 78 VAL HG21 H 1 0.766 0.02 . 2 . . . . 22 VAL MG2 . 11053 1
463 . 1 1 78 78 VAL HG22 H 1 0.766 0.02 . 2 . . . . 22 VAL MG2 . 11053 1
464 . 1 1 78 78 VAL HG23 H 1 0.766 0.02 . 2 . . . . 22 VAL MG2 . 11053 1
465 . 1 1 78 78 VAL CA C 13 62.477 0.2 . 1 . . . . 22 VAL CA . 11053 1
466 . 1 1 78 78 VAL CB C 13 32.897 0.2 . 1 . . . . 22 VAL CB . 11053 1
467 . 1 1 78 78 VAL CG1 C 13 21.347 0.2 . 2 . . . . 22 VAL CG1 . 11053 1
468 . 1 1 78 78 VAL CG2 C 13 22.167 0.2 . 2 . . . . 22 VAL CG2 . 11053 1
469 . 1 1 78 78 VAL N N 15 121.016 0.2 . 1 . . . . 22 VAL N . 11053 1
470 . 1 1 79 79 TYR H H 1 9.046 0.02 . 1 . . . . 23 TYR H . 11053 1
471 . 1 1 79 79 TYR HA H 1 5.226 0.02 . 1 . . . . 23 TYR HA . 11053 1
472 . 1 1 79 79 TYR HB2 H 1 2.686 0.02 . 2 . . . . 23 TYR HB2 . 11053 1
473 . 1 1 79 79 TYR HB3 H 1 2.546 0.02 . 2 . . . . 23 TYR HB3 . 11053 1
474 . 1 1 79 79 TYR CA C 13 56.987 0.2 . 1 . . . . 23 TYR CA . 11053 1
475 . 1 1 79 79 TYR CB C 13 42.947 0.2 . 1 . . . . 23 TYR CB . 11053 1
476 . 1 1 79 79 TYR N N 15 126.196 0.2 . 1 . . . . 23 TYR N . 11053 1
477 . 1 1 80 80 ARG H H 1 8.706 0.02 . 1 . . . . 24 ARG H . 11053 1
478 . 1 1 80 80 ARG HA H 1 4.856 0.02 . 1 . . . . 24 ARG HA . 11053 1
479 . 1 1 80 80 ARG HB2 H 1 1.666 0.02 . 2 . . . . 24 ARG HB2 . 11053 1
480 . 1 1 80 80 ARG HB3 H 1 1.666 0.02 . 2 . . . . 24 ARG HB3 . 11053 1
481 . 1 1 80 80 ARG HG2 H 1 1.336 0.02 . 2 . . . . 24 ARG HG2 . 11053 1
482 . 1 1 80 80 ARG HG3 H 1 1.336 0.02 . 2 . . . . 24 ARG HG3 . 11053 1
483 . 1 1 80 80 ARG HD2 H 1 3.146 0.02 . 2 . . . . 24 ARG HD2 . 11053 1
484 . 1 1 80 80 ARG HD3 H 1 3.146 0.02 . 2 . . . . 24 ARG HD3 . 11053 1
485 . 1 1 80 80 ARG CA C 13 55.367 0.2 . 1 . . . . 24 ARG CA . 11053 1
486 . 1 1 80 80 ARG CB C 13 31.067 0.2 . 1 . . . . 24 ARG CB . 11053 1
487 . 1 1 80 80 ARG CG C 13 27.757 0.2 . 1 . . . . 24 ARG CG . 11053 1
488 . 1 1 80 80 ARG CD C 13 43.467 0.2 . 1 . . . . 24 ARG CD . 11053 1
489 . 1 1 80 80 ARG N N 15 116.576 0.2 . 1 . . . . 24 ARG N . 11053 1
490 . 1 1 81 81 ILE H H 1 8.816 0.02 . 1 . . . . 25 ILE H . 11053 1
491 . 1 1 81 81 ILE HA H 1 4.816 0.02 . 1 . . . . 25 ILE HA . 11053 1
492 . 1 1 81 81 ILE HB H 1 1.686 0.02 . 1 . . . . 25 ILE HB . 11053 1
493 . 1 1 81 81 ILE HG12 H 1 1.106 0.02 . 2 . . . . 25 ILE HG12 . 11053 1
494 . 1 1 81 81 ILE HG13 H 1 1.106 0.02 . 2 . . . . 25 ILE HG13 . 11053 1
495 . 1 1 81 81 ILE HG21 H 1 0.656 0.02 . 1 . . . . 25 ILE MG . 11053 1
496 . 1 1 81 81 ILE HG22 H 1 0.656 0.02 . 1 . . . . 25 ILE MG . 11053 1
497 . 1 1 81 81 ILE HG23 H 1 0.656 0.02 . 1 . . . . 25 ILE MG . 11053 1
498 . 1 1 81 81 ILE HD11 H 1 0.396 0.02 . 1 . . . . 25 ILE MD . 11053 1
499 . 1 1 81 81 ILE HD12 H 1 0.396 0.02 . 1 . . . . 25 ILE MD . 11053 1
500 . 1 1 81 81 ILE HD13 H 1 0.396 0.02 . 1 . . . . 25 ILE MD . 11053 1
501 . 1 1 81 81 ILE CA C 13 61.017 0.2 . 1 . . . . 25 ILE CA . 11053 1
502 . 1 1 81 81 ILE CB C 13 38.947 0.2 . 1 . . . . 25 ILE CB . 11053 1
503 . 1 1 81 81 ILE CG1 C 13 26.857 0.2 . 1 . . . . 25 ILE CG1 . 11053 1
504 . 1 1 81 81 ILE CG2 C 13 22.187 0.2 . 1 . . . . 25 ILE CG2 . 11053 1
505 . 1 1 81 81 ILE CD1 C 13 18.017 0.2 . 1 . . . . 25 ILE CD1 . 11053 1
506 . 1 1 81 81 ILE N N 15 122.316 0.2 . 1 . . . . 25 ILE N . 11053 1
507 . 1 1 82 82 MET H H 1 8.816 0.02 . 1 . . . . 26 MET H . 11053 1
508 . 1 1 82 82 MET HA H 1 5.246 0.02 . 1 . . . . 26 MET HA . 11053 1
509 . 1 1 82 82 MET HB2 H 1 1.646 0.02 . 2 . . . . 26 MET HB2 . 11053 1
510 . 1 1 82 82 MET HB3 H 1 1.646 0.02 . 2 . . . . 26 MET HB3 . 11053 1
511 . 1 1 82 82 MET HG2 H 1 1.876 0.02 . 2 . . . . 26 MET HG2 . 11053 1
512 . 1 1 82 82 MET HG3 H 1 2.096 0.02 . 2 . . . . 26 MET HG3 . 11053 1
513 . 1 1 82 82 MET HE1 H 1 1.096 0.02 . 1 . . . . 26 MET ME . 11053 1
514 . 1 1 82 82 MET HE2 H 1 1.096 0.02 . 1 . . . . 26 MET ME . 11053 1
515 . 1 1 82 82 MET HE3 H 1 1.096 0.02 . 1 . . . . 26 MET ME . 11053 1
516 . 1 1 82 82 MET CA C 13 51.337 0.2 . 1 . . . . 26 MET CA . 11053 1
517 . 1 1 82 82 MET CB C 13 32.067 0.2 . 1 . . . . 26 MET CB . 11053 1
518 . 1 1 82 82 MET CG C 13 32.077 0.2 . 1 . . . . 26 MET CG . 11053 1
519 . 1 1 82 82 MET CE C 13 18.517 0.2 . 1 . . . . 26 MET CE . 11053 1
520 . 1 1 82 82 MET N N 15 126.426 0.2 . 1 . . . . 26 MET N . 11053 1
521 . 1 1 83 83 THR H H 1 7.956 0.02 . 1 . . . . 27 THR H . 11053 1
522 . 1 1 83 83 THR HA H 1 4.546 0.02 . 1 . . . . 27 THR HA . 11053 1
523 . 1 1 83 83 THR HB H 1 3.566 0.02 . 1 . . . . 27 THR HB . 11053 1
524 . 1 1 83 83 THR HG21 H 1 1.036 0.02 . 1 . . . . 27 THR MG . 11053 1
525 . 1 1 83 83 THR HG22 H 1 1.036 0.02 . 1 . . . . 27 THR MG . 11053 1
526 . 1 1 83 83 THR HG23 H 1 1.036 0.02 . 1 . . . . 27 THR MG . 11053 1
527 . 1 1 83 83 THR CA C 13 59.187 0.2 . 1 . . . . 27 THR CA . 11053 1
528 . 1 1 83 83 THR CB C 13 70.367 0.2 . 1 . . . . 27 THR CB . 11053 1
529 . 1 1 83 83 THR CG2 C 13 24.887 0.2 . 1 . . . . 27 THR CG2 . 11053 1
530 . 1 1 83 83 THR N N 15 111.886 0.2 . 1 . . . . 27 THR N . 11053 1
531 . 1 1 84 84 ARG H H 1 7.926 0.02 . 1 . . . . 28 ARG H . 11053 1
532 . 1 1 84 84 ARG HA H 1 5.296 0.02 . 1 . . . . 28 ARG HA . 11053 1
533 . 1 1 84 84 ARG HB2 H 1 1.916 0.02 . 2 . . . . 28 ARG HB2 . 11053 1
534 . 1 1 84 84 ARG HB3 H 1 1.916 0.02 . 2 . . . . 28 ARG HB3 . 11053 1
535 . 1 1 84 84 ARG HG2 H 1 1.706 0.02 . 2 . . . . 28 ARG HG2 . 11053 1
536 . 1 1 84 84 ARG HG3 H 1 1.706 0.02 . 2 . . . . 28 ARG HG3 . 11053 1
537 . 1 1 84 84 ARG HD2 H 1 3.126 0.02 . 2 . . . . 28 ARG HD2 . 11053 1
538 . 1 1 84 84 ARG HD3 H 1 3.126 0.02 . 2 . . . . 28 ARG HD3 . 11053 1
539 . 1 1 84 84 ARG CA C 13 56.037 0.2 . 1 . . . . 28 ARG CA . 11053 1
540 . 1 1 84 84 ARG CB C 13 32.867 0.2 . 1 . . . . 28 ARG CB . 11053 1
541 . 1 1 84 84 ARG CG C 13 30.897 0.2 . 1 . . . . 28 ARG CG . 11053 1
542 . 1 1 84 84 ARG CD C 13 43.337 0.2 . 1 . . . . 28 ARG CD . 11053 1
543 . 1 1 84 84 ARG N N 15 121.566 0.2 . 1 . . . . 28 ARG N . 11053 1
544 . 1 1 85 85 GLY H H 1 8.096 0.02 . 1 . . . . 29 GLY H . 11053 1
545 . 1 1 85 85 GLY HA2 H 1 4.726 0.02 . 2 . . . . 29 GLY HA2 . 11053 1
546 . 1 1 85 85 GLY HA3 H 1 4.586 0.02 . 2 . . . . 29 GLY HA3 . 11053 1
547 . 1 1 85 85 GLY CA C 13 44.437 0.2 . 1 . . . . 29 GLY CA . 11053 1
548 . 1 1 85 85 GLY N N 15 111.996 0.2 . 1 . . . . 29 GLY N . 11053 1
549 . 1 1 86 86 LEU H H 1 8.596 0.02 . 1 . . . . 30 LEU H . 11053 1
550 . 1 1 86 86 LEU HA H 1 4.676 0.02 . 1 . . . . 30 LEU HA . 11053 1
551 . 1 1 86 86 LEU HB2 H 1 1.586 0.02 . 4 . . . . 30 LEU HB2 . 11053 1
552 . 1 1 86 86 LEU HB3 H 1 1.486 0.02 . 4 . . . . 30 LEU HB3 . 11053 1
553 . 1 1 86 86 LEU HG H 1 1.556 0.02 . 4 . . . . 30 LEU HG . 11053 1
554 . 1 1 86 86 LEU HD11 H 1 0.816 0.02 . 2 . . . . 30 LEU MD1 . 11053 1
555 . 1 1 86 86 LEU HD12 H 1 0.816 0.02 . 2 . . . . 30 LEU MD1 . 11053 1
556 . 1 1 86 86 LEU HD13 H 1 0.816 0.02 . 2 . . . . 30 LEU MD1 . 11053 1
557 . 1 1 86 86 LEU HD21 H 1 0.816 0.02 . 2 . . . . 30 LEU MD2 . 11053 1
558 . 1 1 86 86 LEU HD22 H 1 0.816 0.02 . 2 . . . . 30 LEU MD2 . 11053 1
559 . 1 1 86 86 LEU HD23 H 1 0.816 0.02 . 2 . . . . 30 LEU MD2 . 11053 1
560 . 1 1 86 86 LEU CA C 13 57.977 0.2 . 1 . . . . 30 LEU CA . 11053 1
561 . 1 1 86 86 LEU CB C 13 42.367 0.2 . 1 . . . . 30 LEU CB . 11053 1
562 . 1 1 86 86 LEU CG C 13 30.567 0.2 . 1 . . . . 30 LEU CG . 11053 1
563 . 1 1 86 86 LEU CD1 C 13 23.737 0.2 . 2 . . . . 30 LEU CD1 . 11053 1
564 . 1 1 86 86 LEU CD2 C 13 23.737 0.2 . 2 . . . . 30 LEU CD2 . 11053 1
565 . 1 1 86 86 LEU N N 15 122.326 0.2 . 1 . . . . 30 LEU N . 11053 1
566 . 1 1 87 87 LEU H H 1 8.356 0.02 . 1 . . . . 31 LEU H . 11053 1
567 . 1 1 87 87 LEU HA H 1 4.456 0.02 . 1 . . . . 31 LEU HA . 11053 1
568 . 1 1 87 87 LEU HB2 H 1 1.576 0.02 . 4 . . . . 31 LEU HB2 . 11053 1
569 . 1 1 87 87 LEU HB3 H 1 1.576 0.02 . 4 . . . . 31 LEU HB3 . 11053 1
570 . 1 1 87 87 LEU HG H 1 1.476 0.02 . 4 . . . . 31 LEU HG . 11053 1
571 . 1 1 87 87 LEU HD11 H 1 0.766 0.02 . 2 . . . . 31 LEU MD1 . 11053 1
572 . 1 1 87 87 LEU HD12 H 1 0.766 0.02 . 2 . . . . 31 LEU MD1 . 11053 1
573 . 1 1 87 87 LEU HD13 H 1 0.766 0.02 . 2 . . . . 31 LEU MD1 . 11053 1
574 . 1 1 87 87 LEU HD21 H 1 0.766 0.02 . 2 . . . . 31 LEU MD2 . 11053 1
575 . 1 1 87 87 LEU HD22 H 1 0.766 0.02 . 2 . . . . 31 LEU MD2 . 11053 1
576 . 1 1 87 87 LEU HD23 H 1 0.766 0.02 . 2 . . . . 31 LEU MD2 . 11053 1
577 . 1 1 87 87 LEU CA C 13 54.257 0.2 . 1 . . . . 31 LEU CA . 11053 1
578 . 1 1 87 87 LEU CB C 13 41.847 0.2 . 1 . . . . 31 LEU CB . 11053 1
579 . 1 1 87 87 LEU CG C 13 27.067 0.2 . 1 . . . . 31 LEU CG . 11053 1
580 . 1 1 87 87 LEU CD1 C 13 25.267 0.2 . 2 . . . . 31 LEU CD1 . 11053 1
581 . 1 1 87 87 LEU CD2 C 13 25.267 0.2 . 2 . . . . 31 LEU CD2 . 11053 1
582 . 1 1 87 87 LEU N N 15 116.396 0.2 . 1 . . . . 31 LEU N . 11053 1
583 . 1 1 88 88 GLY H H 1 7.436 0.02 . 1 . . . . 32 GLY H . 11053 1
584 . 1 1 88 88 GLY HA2 H 1 4.436 0.02 . 2 . . . . 32 GLY HA2 . 11053 1
585 . 1 1 88 88 GLY HA3 H 1 3.816 0.02 . 2 . . . . 32 GLY HA3 . 11053 1
586 . 1 1 88 88 GLY CA C 13 44.517 0.2 . 1 . . . . 32 GLY CA . 11053 1
587 . 1 1 88 88 GLY N N 15 107.576 0.2 . 1 . . . . 32 GLY N . 11053 1
588 . 1 1 89 89 SER H H 1 8.656 0.02 . 1 . . . . 33 SER H . 11053 1
589 . 1 1 89 89 SER HA H 1 5.306 0.02 . 1 . . . . 33 SER HA . 11053 1
590 . 1 1 89 89 SER HB2 H 1 3.826 0.02 . 2 . . . . 33 SER HB2 . 11053 1
591 . 1 1 89 89 SER HB3 H 1 3.826 0.02 . 2 . . . . 33 SER HB3 . 11053 1
592 . 1 1 89 89 SER CA C 13 57.967 0.2 . 1 . . . . 33 SER CA . 11053 1
593 . 1 1 89 89 SER CB C 13 65.067 0.2 . 1 . . . . 33 SER CB . 11053 1
594 . 1 1 89 89 SER N N 15 117.436 0.2 . 1 . . . . 33 SER N . 11053 1
595 . 1 1 90 90 TYR H H 1 8.746 0.02 . 1 . . . . 34 TYR H . 11053 1
596 . 1 1 90 90 TYR HA H 1 4.716 0.02 . 1 . . . . 34 TYR HA . 11053 1
597 . 1 1 90 90 TYR HB2 H 1 2.856 0.02 . 2 . . . . 34 TYR HB2 . 11053 1
598 . 1 1 90 90 TYR HB3 H 1 2.856 0.02 . 2 . . . . 34 TYR HB3 . 11053 1
599 . 1 1 90 90 TYR CA C 13 56.407 0.2 . 1 . . . . 34 TYR CA . 11053 1
600 . 1 1 90 90 TYR CB C 13 42.267 0.2 . 1 . . . . 34 TYR CB . 11053 1
601 . 1 1 90 90 TYR N N 15 119.256 0.2 . 1 . . . . 34 TYR N . 11053 1
602 . 1 1 91 91 GLN H H 1 8.566 0.02 . 1 . . . . 35 GLN H . 11053 1
603 . 1 1 91 91 GLN HA H 1 4.686 0.02 . 1 . . . . 35 GLN HA . 11053 1
604 . 1 1 91 91 GLN HB2 H 1 1.666 0.02 . 2 . . . . 35 GLN HB2 . 11053 1
605 . 1 1 91 91 GLN HB3 H 1 1.906 0.02 . 2 . . . . 35 GLN HB3 . 11053 1
606 . 1 1 91 91 GLN HG2 H 1 2.166 0.02 . 2 . . . . 35 GLN HG2 . 11053 1
607 . 1 1 91 91 GLN HG3 H 1 2.096 0.02 . 2 . . . . 35 GLN HG3 . 11053 1
608 . 1 1 91 91 GLN CA C 13 55.517 0.2 . 1 . . . . 35 GLN CA . 11053 1
609 . 1 1 91 91 GLN CB C 13 30.997 0.2 . 1 . . . . 35 GLN CB . 11053 1
610 . 1 1 91 91 GLN CG C 13 35.917 0.2 . 1 . . . . 35 GLN CG . 11053 1
611 . 1 1 91 91 GLN N N 15 121.186 0.2 . 1 . . . . 35 GLN N . 11053 1
612 . 1 1 92 92 ALA H H 1 8.746 0.02 . 1 . . . . 36 ALA H . 11053 1
613 . 1 1 92 92 ALA HA H 1 4.356 0.02 . 1 . . . . 36 ALA HA . 11053 1
614 . 1 1 92 92 ALA HB1 H 1 1.026 0.02 . 1 . . . . 36 ALA MB . 11053 1
615 . 1 1 92 92 ALA HB2 H 1 1.026 0.02 . 1 . . . . 36 ALA MB . 11053 1
616 . 1 1 92 92 ALA HB3 H 1 1.026 0.02 . 1 . . . . 36 ALA MB . 11053 1
617 . 1 1 92 92 ALA CA C 13 52.217 0.2 . 1 . . . . 36 ALA CA . 11053 1
618 . 1 1 92 92 ALA CB C 13 20.497 0.2 . 1 . . . . 36 ALA CB . 11053 1
619 . 1 1 92 92 ALA N N 15 132.286 0.2 . 1 . . . . 36 ALA N . 11053 1
620 . 1 1 93 93 GLY H H 1 7.716 0.02 . 1 . . . . 37 GLY H . 11053 1
621 . 1 1 93 93 GLY HA2 H 1 3.716 0.02 . 2 . . . . 37 GLY HA2 . 11053 1
622 . 1 1 93 93 GLY HA3 H 1 3.586 0.02 . 2 . . . . 37 GLY HA3 . 11053 1
623 . 1 1 93 93 GLY CA C 13 46.287 0.2 . 1 . . . . 37 GLY CA . 11053 1
624 . 1 1 93 93 GLY N N 15 103.656 0.2 . 1 . . . . 37 GLY N . 11053 1
625 . 1 1 94 94 ALA H H 1 9.116 0.02 . 1 . . . . 38 ALA H . 11053 1
626 . 1 1 94 94 ALA HA H 1 5.166 0.02 . 1 . . . . 38 ALA HA . 11053 1
627 . 1 1 94 94 ALA HB1 H 1 1.306 0.02 . 1 . . . . 38 ALA MB . 11053 1
628 . 1 1 94 94 ALA HB2 H 1 1.306 0.02 . 1 . . . . 38 ALA MB . 11053 1
629 . 1 1 94 94 ALA HB3 H 1 1.306 0.02 . 1 . . . . 38 ALA MB . 11053 1
630 . 1 1 94 94 ALA CA C 13 50.807 0.2 . 1 . . . . 38 ALA CA . 11053 1
631 . 1 1 94 94 ALA CB C 13 22.477 0.2 . 1 . . . . 38 ALA CB . 11053 1
632 . 1 1 94 94 ALA N N 15 124.486 0.2 . 1 . . . . 38 ALA N . 11053 1
633 . 1 1 95 95 GLY H H 1 8.506 0.02 . 1 . . . . 39 GLY H . 11053 1
634 . 1 1 95 95 GLY HA2 H 1 3.756 0.02 . 2 . . . . 39 GLY HA2 . 11053 1
635 . 1 1 95 95 GLY HA3 H 1 3.756 0.02 . 2 . . . . 39 GLY HA3 . 11053 1
636 . 1 1 95 95 GLY CA C 13 46.937 0.2 . 1 . . . . 39 GLY CA . 11053 1
637 . 1 1 95 95 GLY N N 15 104.546 0.2 . 1 . . . . 39 GLY N . 11053 1
638 . 1 1 96 96 VAL H H 1 8.416 0.02 . 1 . . . . 40 VAL H . 11053 1
639 . 1 1 96 96 VAL HA H 1 5.456 0.02 . 1 . . . . 40 VAL HA . 11053 1
640 . 1 1 96 96 VAL HB H 1 1.776 0.02 . 1 . . . . 40 VAL HB . 11053 1
641 . 1 1 96 96 VAL HG11 H 1 0.926 0.02 . 2 . . . . 40 VAL MG1 . 11053 1
642 . 1 1 96 96 VAL HG12 H 1 0.926 0.02 . 2 . . . . 40 VAL MG1 . 11053 1
643 . 1 1 96 96 VAL HG13 H 1 0.926 0.02 . 2 . . . . 40 VAL MG1 . 11053 1
644 . 1 1 96 96 VAL HG21 H 1 0.786 0.02 . 2 . . . . 40 VAL MG2 . 11053 1
645 . 1 1 96 96 VAL HG22 H 1 0.786 0.02 . 2 . . . . 40 VAL MG2 . 11053 1
646 . 1 1 96 96 VAL HG23 H 1 0.786 0.02 . 2 . . . . 40 VAL MG2 . 11053 1
647 . 1 1 96 96 VAL CA C 13 58.847 0.2 . 1 . . . . 40 VAL CA . 11053 1
648 . 1 1 96 96 VAL CB C 13 36.577 0.2 . 1 . . . . 40 VAL CB . 11053 1
649 . 1 1 96 96 VAL CG1 C 13 22.067 0.2 . 2 . . . . 40 VAL CG1 . 11053 1
650 . 1 1 96 96 VAL CG2 C 13 21.187 0.2 . 2 . . . . 40 VAL CG2 . 11053 1
651 . 1 1 96 96 VAL N N 15 113.746 0.2 . 1 . . . . 40 VAL N . 11053 1
652 . 1 1 97 97 MET H H 1 9.776 0.02 . 1 . . . . 41 MET H . 11053 1
653 . 1 1 97 97 MET HA H 1 5.686 0.02 . 1 . . . . 41 MET HA . 11053 1
654 . 1 1 97 97 MET HB2 H 1 1.526 0.02 . 2 . . . . 41 MET HB2 . 11053 1
655 . 1 1 97 97 MET HB3 H 1 1.526 0.02 . 2 . . . . 41 MET HB3 . 11053 1
656 . 1 1 97 97 MET HG2 H 1 1.946 0.02 . 2 . . . . 41 MET HG2 . 11053 1
657 . 1 1 97 97 MET HG3 H 1 1.946 0.02 . 2 . . . . 41 MET HG3 . 11053 1
658 . 1 1 97 97 MET HE1 H 1 1.066 0.02 . 1 . . . . 41 MET ME . 11053 1
659 . 1 1 97 97 MET HE2 H 1 1.066 0.02 . 1 . . . . 41 MET ME . 11053 1
660 . 1 1 97 97 MET HE3 H 1 1.066 0.02 . 1 . . . . 41 MET ME . 11053 1
661 . 1 1 97 97 MET CA C 13 53.357 0.2 . 1 . . . . 41 MET CA . 11053 1
662 . 1 1 97 97 MET CB C 13 31.317 0.2 . 1 . . . . 41 MET CB . 11053 1
663 . 1 1 97 97 MET CG C 13 31.367 0.2 . 1 . . . . 41 MET CG . 11053 1
664 . 1 1 97 97 MET CE C 13 20.517 0.2 . 1 . . . . 41 MET CE . 11053 1
665 . 1 1 97 97 MET N N 15 135.656 0.2 . 1 . . . . 41 MET N . 11053 1
666 . 1 1 98 98 VAL H H 1 8.886 0.02 . 1 . . . . 42 VAL H . 11053 1
667 . 1 1 98 98 VAL HA H 1 4.276 0.02 . 1 . . . . 42 VAL HA . 11053 1
668 . 1 1 98 98 VAL HB H 1 1.706 0.02 . 1 . . . . 42 VAL HB . 11053 1
669 . 1 1 98 98 VAL HG11 H 1 0.866 0.02 . 2 . . . . 42 VAL MG1 . 11053 1
670 . 1 1 98 98 VAL HG12 H 1 0.866 0.02 . 2 . . . . 42 VAL MG1 . 11053 1
671 . 1 1 98 98 VAL HG13 H 1 0.866 0.02 . 2 . . . . 42 VAL MG1 . 11053 1
672 . 1 1 98 98 VAL HG21 H 1 0.806 0.02 . 2 . . . . 42 VAL MG2 . 11053 1
673 . 1 1 98 98 VAL HG22 H 1 0.806 0.02 . 2 . . . . 42 VAL MG2 . 11053 1
674 . 1 1 98 98 VAL HG23 H 1 0.806 0.02 . 2 . . . . 42 VAL MG2 . 11053 1
675 . 1 1 98 98 VAL CA C 13 62.237 0.2 . 1 . . . . 42 VAL CA . 11053 1
676 . 1 1 98 98 VAL CB C 13 32.757 0.2 . 1 . . . . 42 VAL CB . 11053 1
677 . 1 1 98 98 VAL CG1 C 13 22.907 0.2 . 2 . . . . 42 VAL CG1 . 11053 1
678 . 1 1 98 98 VAL CG2 C 13 22.187 0.2 . 2 . . . . 42 VAL CG2 . 11053 1
679 . 1 1 98 98 VAL N N 15 126.096 0.2 . 1 . . . . 42 VAL N . 11053 1
680 . 1 1 99 99 GLU H H 1 9.466 0.02 . 1 . . . . 43 GLU H . 11053 1
681 . 1 1 99 99 GLU HA H 1 3.666 0.02 . 1 . . . . 43 GLU HA . 11053 1
682 . 1 1 99 99 GLU HB2 H 1 2.126 0.02 . 4 . . . . 43 GLU HB2 . 11053 1
683 . 1 1 99 99 GLU HB3 H 1 2.186 0.02 . 4 . . . . 43 GLU HB3 . 11053 1
684 . 1 1 99 99 GLU HG2 H 1 2.206 0.02 . 4 . . . . 43 GLU HG2 . 11053 1
685 . 1 1 99 99 GLU HG3 H 1 2.156 0.02 . 4 . . . . 43 GLU HG3 . 11053 1
686 . 1 1 99 99 GLU CA C 13 57.497 0.2 . 1 . . . . 43 GLU CA . 11053 1
687 . 1 1 99 99 GLU CG C 13 37.927 0.2 . 1 . . . . 43 GLU CG . 11053 1
688 . 1 1 99 99 GLU N N 15 124.056 0.2 . 1 . . . . 43 GLU N . 11053 1
689 . 1 1 100 100 GLY H H 1 9.096 0.02 . 1 . . . . 44 GLY H . 11053 1
690 . 1 1 100 100 GLY HA2 H 1 3.396 0.02 . 2 . . . . 44 GLY HA2 . 11053 1
691 . 1 1 100 100 GLY HA3 H 1 3.926 0.02 . 2 . . . . 44 GLY HA3 . 11053 1
692 . 1 1 100 100 GLY CA C 13 45.347 0.2 . 1 . . . . 44 GLY CA . 11053 1
693 . 1 1 100 100 GLY N N 15 103.406 0.2 . 1 . . . . 44 GLY N . 11053 1
694 . 1 1 101 101 VAL H H 1 7.536 0.02 . 1 . . . . 45 VAL H . 11053 1
695 . 1 1 101 101 VAL HA H 1 4.346 0.02 . 1 . . . . 45 VAL HA . 11053 1
696 . 1 1 101 101 VAL HB H 1 1.616 0.02 . 1 . . . . 45 VAL HB . 11053 1
697 . 1 1 101 101 VAL HG11 H 1 0.466 0.02 . 2 . . . . 45 VAL MG1 . 11053 1
698 . 1 1 101 101 VAL HG12 H 1 0.466 0.02 . 2 . . . . 45 VAL MG1 . 11053 1
699 . 1 1 101 101 VAL HG13 H 1 0.466 0.02 . 2 . . . . 45 VAL MG1 . 11053 1
700 . 1 1 101 101 VAL HG21 H 1 -0.044 0.02 . 2 . . . . 45 VAL MG2 . 11053 1
701 . 1 1 101 101 VAL HG22 H 1 -0.044 0.02 . 2 . . . . 45 VAL MG2 . 11053 1
702 . 1 1 101 101 VAL HG23 H 1 -0.044 0.02 . 2 . . . . 45 VAL MG2 . 11053 1
703 . 1 1 101 101 VAL CA C 13 61.007 0.2 . 1 . . . . 45 VAL CA . 11053 1
704 . 1 1 101 101 VAL CB C 13 35.367 0.2 . 1 . . . . 45 VAL CB . 11053 1
705 . 1 1 101 101 VAL CG1 C 13 21.177 0.2 . 2 . . . . 45 VAL CG1 . 11053 1
706 . 1 1 101 101 VAL CG2 C 13 20.637 0.2 . 2 . . . . 45 VAL CG2 . 11053 1
707 . 1 1 101 101 VAL N N 15 119.886 0.2 . 1 . . . . 45 VAL N . 11053 1
708 . 1 1 102 102 PHE H H 1 8.336 0.02 . 1 . . . . 46 PHE H . 11053 1
709 . 1 1 102 102 PHE HA H 1 4.336 0.02 . 1 . . . . 46 PHE HA . 11053 1
710 . 1 1 102 102 PHE HB2 H 1 2.966 0.02 . 2 . . . . 46 PHE HB2 . 11053 1
711 . 1 1 102 102 PHE HB3 H 1 2.966 0.02 . 2 . . . . 46 PHE HB3 . 11053 1
712 . 1 1 102 102 PHE CA C 13 57.187 0.2 . 1 . . . . 46 PHE CA . 11053 1
713 . 1 1 102 102 PHE CB C 13 42.447 0.2 . 1 . . . . 46 PHE CB . 11053 1
714 . 1 1 102 102 PHE N N 15 126.696 0.2 . 1 . . . . 46 PHE N . 11053 1
715 . 1 1 103 103 HIS H H 1 8.586 0.02 . 1 . . . . 47 HIS H . 11053 1
716 . 1 1 103 103 HIS HA H 1 4.676 0.02 . 1 . . . . 47 HIS HA . 11053 1
717 . 1 1 103 103 HIS HB2 H 1 2.696 0.02 . 2 . . . . 47 HIS HB2 . 11053 1
718 . 1 1 103 103 HIS HB3 H 1 2.696 0.02 . 2 . . . . 47 HIS HB3 . 11053 1
719 . 1 1 103 103 HIS CA C 13 55.817 0.2 . 1 . . . . 47 HIS CA . 11053 1
720 . 1 1 103 103 HIS CB C 13 30.267 0.2 . 1 . . . . 47 HIS CB . 11053 1
721 . 1 1 103 103 HIS N N 15 126.696 0.2 . 1 . . . . 47 HIS N . 11053 1
722 . 1 1 104 104 THR H H 1 9.036 0.02 . 1 . . . . 48 THR H . 11053 1
723 . 1 1 104 104 THR HA H 1 4.566 0.02 . 1 . . . . 48 THR HA . 11053 1
724 . 1 1 104 104 THR HB H 1 3.786 0.02 . 1 . . . . 48 THR HB . 11053 1
725 . 1 1 104 104 THR HG21 H 1 1.106 0.02 . 1 . . . . 48 THR MG . 11053 1
726 . 1 1 104 104 THR HG22 H 1 1.106 0.02 . 1 . . . . 48 THR MG . 11053 1
727 . 1 1 104 104 THR HG23 H 1 1.106 0.02 . 1 . . . . 48 THR MG . 11053 1
728 . 1 1 104 104 THR CA C 13 60.257 0.2 . 1 . . . . 48 THR CA . 11053 1
729 . 1 1 104 104 THR CB C 13 70.497 0.2 . 1 . . . . 48 THR CB . 11053 1
730 . 1 1 104 104 THR CG2 C 13 22.217 0.2 . 1 . . . . 48 THR CG2 . 11053 1
731 . 1 1 104 104 THR N N 15 116.666 0.2 . 1 . . . . 48 THR N . 11053 1
732 . 1 1 105 105 LEU H H 1 8.116 0.02 . 1 . . . . 49 LEU H . 11053 1
733 . 1 1 105 105 LEU HA H 1 5.386 0.02 . 1 . . . . 49 LEU HA . 11053 1
734 . 1 1 105 105 LEU HB2 H 1 1.716 0.02 . 4 . . . . 49 LEU HB2 . 11053 1
735 . 1 1 105 105 LEU HB3 H 1 1.716 0.02 . 4 . . . . 49 LEU HB3 . 11053 1
736 . 1 1 105 105 LEU HG H 1 1.666 0.02 . 4 . . . . 49 LEU HG . 11053 1
737 . 1 1 105 105 LEU HD11 H 1 1.096 0.02 . 2 . . . . 49 LEU MD1 . 11053 1
738 . 1 1 105 105 LEU HD12 H 1 1.096 0.02 . 2 . . . . 49 LEU MD1 . 11053 1
739 . 1 1 105 105 LEU HD13 H 1 1.096 0.02 . 2 . . . . 49 LEU MD1 . 11053 1
740 . 1 1 105 105 LEU HD21 H 1 0.966 0.02 . 2 . . . . 49 LEU MD2 . 11053 1
741 . 1 1 105 105 LEU HD22 H 1 0.966 0.02 . 2 . . . . 49 LEU MD2 . 11053 1
742 . 1 1 105 105 LEU HD23 H 1 0.966 0.02 . 2 . . . . 49 LEU MD2 . 11053 1
743 . 1 1 105 105 LEU CA C 13 53.137 0.2 . 1 . . . . 49 LEU CA . 11053 1
744 . 1 1 105 105 LEU CB C 13 45.937 0.2 . 1 . . . . 49 LEU CB . 11053 1
745 . 1 1 105 105 LEU CD1 C 13 24.477 0.2 . 2 . . . . 49 LEU CD1 . 11053 1
746 . 1 1 105 105 LEU CD2 C 13 26.567 0.2 . 2 . . . . 49 LEU CD2 . 11053 1
747 . 1 1 105 105 LEU N N 15 118.676 0.2 . 1 . . . . 49 LEU N . 11053 1
748 . 1 1 106 106 TRP H H 1 6.836 0.02 . 1 . . . . 50 TRP H . 11053 1
749 . 1 1 106 106 TRP HA H 1 4.406 0.02 . 1 . . . . 50 TRP HA . 11053 1
750 . 1 1 106 106 TRP HB2 H 1 2.946 0.02 . 2 . . . . 50 TRP HB2 . 11053 1
751 . 1 1 106 106 TRP HB3 H 1 2.946 0.02 . 2 . . . . 50 TRP HB3 . 11053 1
752 . 1 1 106 106 TRP CA C 13 60.867 0.2 . 1 . . . . 50 TRP CA . 11053 1
753 . 1 1 106 106 TRP CB C 13 31.807 0.2 . 1 . . . . 50 TRP CB . 11053 1
754 . 1 1 106 106 TRP N N 15 123.126 0.2 . 1 . . . . 50 TRP N . 11053 1
755 . 1 1 107 107 HIS H H 1 9.176 0.02 . 1 . . . . 51 HIS H . 11053 1
756 . 1 1 107 107 HIS HA H 1 4.116 0.02 . 1 . . . . 51 HIS HA . 11053 1
757 . 1 1 107 107 HIS HB2 H 1 3.246 0.02 . 2 . . . . 51 HIS HB2 . 11053 1
758 . 1 1 107 107 HIS HB3 H 1 3.246 0.02 . 2 . . . . 51 HIS HB3 . 11053 1
759 . 1 1 107 107 HIS CA C 13 59.337 0.2 . 1 . . . . 51 HIS CA . 11053 1
760 . 1 1 107 107 HIS CB C 13 29.377 0.2 . 1 . . . . 51 HIS CB . 11053 1
761 . 1 1 107 107 HIS N N 15 111.146 0.2 . 1 . . . . 51 HIS N . 11053 1
762 . 1 1 108 108 THR H H 1 7.316 0.02 . 1 . . . . 52 THR H . 11053 1
763 . 1 1 108 108 THR HA H 1 3.896 0.02 . 1 . . . . 52 THR HA . 11053 1
764 . 1 1 108 108 THR HB H 1 3.746 0.02 . 1 . . . . 52 THR HB . 11053 1
765 . 1 1 108 108 THR HG21 H 1 1.086 0.02 . 1 . . . . 52 THR MG . 11053 1
766 . 1 1 108 108 THR HG22 H 1 1.086 0.02 . 1 . . . . 52 THR MG . 11053 1
767 . 1 1 108 108 THR HG23 H 1 1.086 0.02 . 1 . . . . 52 THR MG . 11053 1
768 . 1 1 108 108 THR CA C 13 64.277 0.2 . 1 . . . . 52 THR CA . 11053 1
769 . 1 1 108 108 THR CB C 13 68.527 0.2 . 1 . . . . 52 THR CB . 11053 1
770 . 1 1 108 108 THR CG2 C 13 22.947 0.2 . 1 . . . . 52 THR CG2 . 11053 1
771 . 1 1 108 108 THR N N 15 113.536 0.2 . 1 . . . . 52 THR N . 11053 1
772 . 1 1 109 109 THR H H 1 6.476 0.02 . 1 . . . . 53 THR H . 11053 1
773 . 1 1 109 109 THR HA H 1 4.176 0.02 . 1 . . . . 53 THR HA . 11053 1
774 . 1 1 109 109 THR HB H 1 3.736 0.02 . 1 . . . . 53 THR HB . 11053 1
775 . 1 1 109 109 THR HG21 H 1 1.066 0.02 . 1 . . . . 53 THR MG . 11053 1
776 . 1 1 109 109 THR HG22 H 1 1.066 0.02 . 1 . . . . 53 THR MG . 11053 1
777 . 1 1 109 109 THR HG23 H 1 1.066 0.02 . 1 . . . . 53 THR MG . 11053 1
778 . 1 1 109 109 THR CA C 13 60.227 0.2 . 1 . . . . 53 THR CA . 11053 1
779 . 1 1 109 109 THR CB C 13 69.267 0.2 . 1 . . . . 53 THR CB . 11053 1
780 . 1 1 109 109 THR CG2 C 13 22.277 0.2 . 1 . . . . 53 THR CG2 . 11053 1
781 . 1 1 109 109 THR N N 15 106.336 0.2 . 1 . . . . 53 THR N . 11053 1
782 . 1 1 110 110 LYS H H 1 8.616 0.02 . 1 . . . . 54 LYS H . 11053 1
783 . 1 1 110 110 LYS HA H 1 4.896 0.02 . 1 . . . . 54 LYS HA . 11053 1
784 . 1 1 110 110 LYS HB2 H 1 1.946 0.02 . 2 . . . . 54 LYS HB2 . 11053 1
785 . 1 1 110 110 LYS HB3 H 1 1.946 0.02 . 2 . . . . 54 LYS HB3 . 11053 1
786 . 1 1 110 110 LYS HG2 H 1 1.596 0.02 . 4 . . . . 54 LYS HG2 . 11053 1
787 . 1 1 110 110 LYS HG3 H 1 1.596 0.02 . 4 . . . . 54 LYS HG3 . 11053 1
788 . 1 1 110 110 LYS HD2 H 1 1.646 0.02 . 4 . . . . 54 LYS HD2 . 11053 1
789 . 1 1 110 110 LYS HD3 H 1 1.646 0.02 . 4 . . . . 54 LYS HD3 . 11053 1
790 . 1 1 110 110 LYS HE2 H 1 2.966 0.02 . 2 . . . . 54 LYS HE2 . 11053 1
791 . 1 1 110 110 LYS HE3 H 1 2.966 0.02 . 2 . . . . 54 LYS HE3 . 11053 1
792 . 1 1 110 110 LYS CA C 13 56.517 0.2 . 1 . . . . 54 LYS CA . 11053 1
793 . 1 1 110 110 LYS CB C 13 30.997 0.2 . 1 . . . . 54 LYS CB . 11053 1
794 . 1 1 110 110 LYS CG C 13 27.137 0.2 . 1 . . . . 54 LYS CG . 11053 1
795 . 1 1 110 110 LYS CD C 13 30.937 0.2 . 1 . . . . 54 LYS CD . 11053 1
796 . 1 1 110 110 LYS CE C 13 44.097 0.2 . 1 . . . . 54 LYS CE . 11053 1
797 . 1 1 110 110 LYS N N 15 120.626 0.2 . 1 . . . . 54 LYS N . 11053 1
798 . 1 1 111 111 GLY H H 1 6.866 0.02 . 1 . . . . 55 GLY H . 11053 1
799 . 1 1 111 111 GLY HA2 H 1 3.806 0.02 . 2 . . . . 55 GLY HA2 . 11053 1
800 . 1 1 111 111 GLY HA3 H 1 3.806 0.02 . 2 . . . . 55 GLY HA3 . 11053 1
801 . 1 1 111 111 GLY CA C 13 44.707 0.2 . 1 . . . . 55 GLY CA . 11053 1
802 . 1 1 111 111 GLY N N 15 101.326 0.2 . 1 . . . . 55 GLY N . 11053 1
803 . 1 1 112 112 ALA H H 1 6.956 0.02 . 1 . . . . 56 ALA H . 11053 1
804 . 1 1 112 112 ALA HA H 1 4.026 0.02 . 1 . . . . 56 ALA HA . 11053 1
805 . 1 1 112 112 ALA HB1 H 1 1.316 0.02 . 1 . . . . 56 ALA MB . 11053 1
806 . 1 1 112 112 ALA HB2 H 1 1.316 0.02 . 1 . . . . 56 ALA MB . 11053 1
807 . 1 1 112 112 ALA HB3 H 1 1.316 0.02 . 1 . . . . 56 ALA MB . 11053 1
808 . 1 1 112 112 ALA CA C 13 52.487 0.2 . 1 . . . . 56 ALA CA . 11053 1
809 . 1 1 112 112 ALA CB C 13 22.887 0.2 . 1 . . . . 56 ALA CB . 11053 1
810 . 1 1 112 112 ALA N N 15 121.036 0.2 . 1 . . . . 56 ALA N . 11053 1
811 . 1 1 113 113 ALA H H 1 8.506 0.02 . 1 . . . . 57 ALA H . 11053 1
812 . 1 1 113 113 ALA HA H 1 4.326 0.02 . 1 . . . . 57 ALA HA . 11053 1
813 . 1 1 113 113 ALA HB1 H 1 1.316 0.02 . 1 . . . . 57 ALA MB . 11053 1
814 . 1 1 113 113 ALA HB2 H 1 1.316 0.02 . 1 . . . . 57 ALA MB . 11053 1
815 . 1 1 113 113 ALA HB3 H 1 1.316 0.02 . 1 . . . . 57 ALA MB . 11053 1
816 . 1 1 113 113 ALA CA C 13 53.387 0.2 . 1 . . . . 57 ALA CA . 11053 1
817 . 1 1 113 113 ALA CB C 13 19.057 0.2 . 1 . . . . 57 ALA CB . 11053 1
818 . 1 1 113 113 ALA N N 15 124.346 0.2 . 1 . . . . 57 ALA N . 11053 1
819 . 1 1 114 114 LEU H H 1 8.036 0.02 . 1 . . . . 58 LEU H . 11053 1
820 . 1 1 114 114 LEU HA H 1 4.356 0.02 . 1 . . . . 58 LEU HA . 11053 1
821 . 1 1 114 114 LEU HB2 H 1 1.306 0.02 . 2 . . . . 58 LEU HB2 . 11053 1
822 . 1 1 114 114 LEU HB3 H 1 1.306 0.02 . 2 . . . . 58 LEU HB3 . 11053 1
823 . 1 1 114 114 LEU HG H 1 1.136 0.02 . 1 . . . . 58 LEU HG . 11053 1
824 . 1 1 114 114 LEU HD11 H 1 0.296 0.02 . 2 . . . . 58 LEU MD1 . 11053 1
825 . 1 1 114 114 LEU HD12 H 1 0.296 0.02 . 2 . . . . 58 LEU MD1 . 11053 1
826 . 1 1 114 114 LEU HD13 H 1 0.296 0.02 . 2 . . . . 58 LEU MD1 . 11053 1
827 . 1 1 114 114 LEU HD21 H 1 0.566 0.02 . 2 . . . . 58 LEU MD2 . 11053 1
828 . 1 1 114 114 LEU HD22 H 1 0.566 0.02 . 2 . . . . 58 LEU MD2 . 11053 1
829 . 1 1 114 114 LEU HD23 H 1 0.566 0.02 . 2 . . . . 58 LEU MD2 . 11053 1
830 . 1 1 114 114 LEU CA C 13 52.337 0.2 . 1 . . . . 58 LEU CA . 11053 1
831 . 1 1 114 114 LEU CB C 13 42.067 0.2 . 1 . . . . 58 LEU CB . 11053 1
832 . 1 1 114 114 LEU N N 15 116.876 0.2 . 1 . . . . 58 LEU N . 11053 1
833 . 1 1 117 117 GLY H H 1 9.356 0.02 . 1 . . . . 61 GLY H . 11053 1
834 . 1 1 117 117 GLY HA2 H 1 4.106 0.02 . 2 . . . . 61 GLY HA2 . 11053 1
835 . 1 1 117 117 GLY HA3 H 1 3.636 0.02 . 2 . . . . 61 GLY HA3 . 11053 1
836 . 1 1 117 117 GLY CA C 13 47.027 0.2 . 1 . . . . 61 GLY CA . 11053 1
837 . 1 1 117 117 GLY N N 15 120.536 0.2 . 1 . . . . 61 GLY N . 11053 1
838 . 1 1 118 118 GLU H H 1 9.026 0.02 . 1 . . . . 62 GLU H . 11053 1
839 . 1 1 118 118 GLU HA H 1 4.186 0.02 . 1 . . . . 62 GLU HA . 11053 1
840 . 1 1 118 118 GLU HB2 H 1 2.136 0.02 . 4 . . . . 62 GLU HB2 . 11053 1
841 . 1 1 118 118 GLU HB3 H 1 1.806 0.02 . 4 . . . . 62 GLU HB3 . 11053 1
842 . 1 1 118 118 GLU HG2 H 1 2.536 0.02 . 4 . . . . 62 GLU HG2 . 11053 1
843 . 1 1 118 118 GLU HG3 H 1 2.196 0.02 . 4 . . . . 62 GLU HG3 . 11053 1
844 . 1 1 118 118 GLU CA C 13 56.477 0.2 . 1 . . . . 62 GLU CA . 11053 1
845 . 1 1 118 118 GLU CB C 13 30.283 0.2 . 1 . . . . 62 GLU CB . 11053 1
846 . 1 1 118 118 GLU CG C 13 40.697 0.2 . 1 . . . . 62 GLU CG . 11053 1
847 . 1 1 118 118 GLU N N 15 125.446 0.2 . 1 . . . . 62 GLU N . 11053 1
848 . 1 1 119 119 GLY H H 1 7.386 0.02 . 1 . . . . 63 GLY H . 11053 1
849 . 1 1 119 119 GLY HA2 H 1 3.946 0.02 . 2 . . . . 63 GLY HA2 . 11053 1
850 . 1 1 119 119 GLY HA3 H 1 4.376 0.02 . 2 . . . . 63 GLY HA3 . 11053 1
851 . 1 1 119 119 GLY CA C 13 44.417 0.2 . 1 . . . . 63 GLY CA . 11053 1
852 . 1 1 119 119 GLY N N 15 105.686 0.2 . 1 . . . . 63 GLY N . 11053 1
853 . 1 1 120 120 ARG H H 1 8.296 0.02 . 1 . . . . 64 ARG H . 11053 1
854 . 1 1 120 120 ARG HA H 1 4.336 0.02 . 1 . . . . 64 ARG HA . 11053 1
855 . 1 1 120 120 ARG HB2 H 1 1.786 0.02 . 2 . . . . 64 ARG HB2 . 11053 1
856 . 1 1 120 120 ARG HB3 H 1 1.786 0.02 . 2 . . . . 64 ARG HB3 . 11053 1
857 . 1 1 120 120 ARG HG2 H 1 1.526 0.02 . 2 . . . . 64 ARG HG2 . 11053 1
858 . 1 1 120 120 ARG HG3 H 1 1.526 0.02 . 2 . . . . 64 ARG HG3 . 11053 1
859 . 1 1 120 120 ARG HD2 H 1 2.896 0.02 . 2 . . . . 64 ARG HD2 . 11053 1
860 . 1 1 120 120 ARG HD3 H 1 2.896 0.02 . 2 . . . . 64 ARG HD3 . 11053 1
861 . 1 1 120 120 ARG CA C 13 54.977 0.2 . 1 . . . . 64 ARG CA . 11053 1
862 . 1 1 120 120 ARG CB C 13 29.797 0.2 . 1 . . . . 64 ARG CB . 11053 1
863 . 1 1 120 120 ARG CG C 13 29.567 0.2 . 1 . . . . 64 ARG CG . 11053 1
864 . 1 1 120 120 ARG N N 15 120.166 0.2 . 1 . . . . 64 ARG N . 11053 1
865 . 1 1 121 121 LEU H H 1 9.406 0.02 . 1 . . . . 65 LEU H . 11053 1
866 . 1 1 121 121 LEU HA H 1 4.746 0.02 . 1 . . . . 65 LEU HA . 11053 1
867 . 1 1 121 121 LEU HB2 H 1 1.346 0.02 . 2 . . . . 65 LEU HB2 . 11053 1
868 . 1 1 121 121 LEU HB3 H 1 1.346 0.02 . 2 . . . . 65 LEU HB3 . 11053 1
869 . 1 1 121 121 LEU HG H 1 1.166 0.02 . 1 . . . . 65 LEU HG . 11053 1
870 . 1 1 121 121 LEU HD11 H 1 0.586 0.02 . 2 . . . . 65 LEU MD1 . 11053 1
871 . 1 1 121 121 LEU HD12 H 1 0.586 0.02 . 2 . . . . 65 LEU MD1 . 11053 1
872 . 1 1 121 121 LEU HD13 H 1 0.586 0.02 . 2 . . . . 65 LEU MD1 . 11053 1
873 . 1 1 121 121 LEU HD21 H 1 0.256 0.02 . 2 . . . . 65 LEU MD2 . 11053 1
874 . 1 1 121 121 LEU HD22 H 1 0.256 0.02 . 2 . . . . 65 LEU MD2 . 11053 1
875 . 1 1 121 121 LEU HD23 H 1 0.256 0.02 . 2 . . . . 65 LEU MD2 . 11053 1
876 . 1 1 121 121 LEU CA C 13 53.677 0.2 . 1 . . . . 65 LEU CA . 11053 1
877 . 1 1 121 121 LEU CB C 13 43.497 0.2 . 1 . . . . 65 LEU CB . 11053 1
878 . 1 1 121 121 LEU CG C 13 27.287 0.2 . 1 . . . . 65 LEU CG . 11053 1
879 . 1 1 121 121 LEU CD1 C 13 22.937 0.2 . 2 . . . . 65 LEU CD1 . 11053 1
880 . 1 1 121 121 LEU CD2 C 13 25.877 0.2 . 2 . . . . 65 LEU CD2 . 11053 1
881 . 1 1 121 121 LEU N N 15 125.506 0.2 . 1 . . . . 65 LEU N . 11053 1
882 . 1 1 122 122 ASP H H 1 8.986 0.02 . 1 . . . . 66 ASP H . 11053 1
883 . 1 1 122 122 ASP HA H 1 5.196 0.02 . 1 . . . . 66 ASP HA . 11053 1
884 . 1 1 122 122 ASP HB2 H 1 2.626 0.02 . 2 . . . . 66 ASP HB2 . 11053 1
885 . 1 1 122 122 ASP HB3 H 1 2.306 0.02 . 2 . . . . 66 ASP HB3 . 11053 1
886 . 1 1 122 122 ASP CA C 13 51.887 0.2 . 1 . . . . 66 ASP CA . 11053 1
887 . 1 1 122 122 ASP CB C 13 42.097 0.2 . 1 . . . . 66 ASP CB . 11053 1
888 . 1 1 122 122 ASP N N 15 123.656 0.2 . 1 . . . . 66 ASP N . 11053 1
889 . 1 1 124 124 TYR H H 1 9.526 0.02 . 1 . . . . 68 TYR H . 11053 1
890 . 1 1 124 124 TYR HA H 1 4.426 0.02 . 1 . . . . 68 TYR HA . 11053 1
891 . 1 1 124 124 TYR HB2 H 1 3.166 0.02 . 2 . . . . 68 TYR HB2 . 11053 1
892 . 1 1 124 124 TYR HB3 H 1 3.166 0.02 . 2 . . . . 68 TYR HB3 . 11053 1
893 . 1 1 124 124 TYR CA C 13 53.537 0.2 . 1 . . . . 68 TYR CA . 11053 1
894 . 1 1 124 124 TYR CB C 13 40.437 0.2 . 1 . . . . 68 TYR CB . 11053 1
895 . 1 1 124 124 TYR N N 15 126.906 0.2 . 1 . . . . 68 TYR N . 11053 1
896 . 1 1 125 125 TRP H H 1 7.906 0.02 . 1 . . . . 69 TRP H . 11053 1
897 . 1 1 125 125 TRP HA H 1 4.376 0.02 . 1 . . . . 69 TRP HA . 11053 1
898 . 1 1 125 125 TRP HB2 H 1 3.046 0.02 . 2 . . . . 69 TRP HB2 . 11053 1
899 . 1 1 125 125 TRP HB3 H 1 3.046 0.02 . 2 . . . . 69 TRP HB3 . 11053 1
900 . 1 1 125 125 TRP CA C 13 57.107 0.2 . 1 . . . . 69 TRP CA . 11053 1
901 . 1 1 125 125 TRP CB C 13 30.577 0.2 . 1 . . . . 69 TRP CB . 11053 1
902 . 1 1 125 125 TRP N N 15 119.746 0.2 . 1 . . . . 69 TRP N . 11053 1
903 . 1 1 126 126 GLY H H 1 7.326 0.02 . 1 . . . . 70 GLY H . 11053 1
904 . 1 1 126 126 GLY HA2 H 1 3.896 0.02 . 2 . . . . 70 GLY HA2 . 11053 1
905 . 1 1 126 126 GLY HA3 H 1 3.896 0.02 . 2 . . . . 70 GLY HA3 . 11053 1
906 . 1 1 126 126 GLY CA C 13 46.147 0.2 . 1 . . . . 70 GLY CA . 11053 1
907 . 1 1 126 126 GLY N N 15 112.496 0.2 . 1 . . . . 70 GLY N . 11053 1
908 . 1 1 127 127 SER H H 1 8.056 0.02 . 1 . . . . 71 SER H . 11053 1
909 . 1 1 127 127 SER HA H 1 3.896 0.02 . 1 . . . . 71 SER HA . 11053 1
910 . 1 1 127 127 SER HB2 H 1 3.006 0.02 . 2 . . . . 71 SER HB2 . 11053 1
911 . 1 1 127 127 SER HB3 H 1 3.006 0.02 . 2 . . . . 71 SER HB3 . 11053 1
912 . 1 1 127 127 SER CA C 13 55.267 0.2 . 1 . . . . 71 SER CA . 11053 1
913 . 1 1 127 127 SER CB C 13 65.107 0.2 . 1 . . . . 71 SER CB . 11053 1
914 . 1 1 127 127 SER N N 15 111.126 0.2 . 1 . . . . 71 SER N . 11053 1
915 . 1 1 128 128 VAL H H 1 7.966 0.02 . 1 . . . . 72 VAL H . 11053 1
916 . 1 1 128 128 VAL HA H 1 4.126 0.02 . 1 . . . . 72 VAL HA . 11053 1
917 . 1 1 128 128 VAL HB H 1 1.296 0.02 . 1 . . . . 72 VAL HB . 11053 1
918 . 1 1 128 128 VAL HG11 H 1 0.386 0.02 . 2 . . . . 72 VAL MG1 . 11053 1
919 . 1 1 128 128 VAL HG12 H 1 0.386 0.02 . 2 . . . . 72 VAL MG1 . 11053 1
920 . 1 1 128 128 VAL HG13 H 1 0.386 0.02 . 2 . . . . 72 VAL MG1 . 11053 1
921 . 1 1 128 128 VAL HG21 H 1 -0.274 0.02 . 2 . . . . 72 VAL MG2 . 11053 1
922 . 1 1 128 128 VAL HG22 H 1 -0.274 0.02 . 2 . . . . 72 VAL MG2 . 11053 1
923 . 1 1 128 128 VAL HG23 H 1 -0.274 0.02 . 2 . . . . 72 VAL MG2 . 11053 1
924 . 1 1 128 128 VAL CA C 13 65.627 0.2 . 1 . . . . 72 VAL CA . 11053 1
925 . 1 1 128 128 VAL CB C 13 31.527 0.2 . 1 . . . . 72 VAL CB . 11053 1
926 . 1 1 128 128 VAL CG1 C 13 20.567 0.2 . 2 . . . . 72 VAL CG1 . 11053 1
927 . 1 1 128 128 VAL CG2 C 13 20.887 0.2 . 2 . . . . 72 VAL CG2 . 11053 1
928 . 1 1 128 128 VAL N N 15 130.416 0.2 . 1 . . . . 72 VAL N . 11053 1
929 . 1 1 129 129 LYS H H 1 7.726 0.02 . 1 . . . . 73 LYS H . 11053 1
930 . 1 1 129 129 LYS HA H 1 3.406 0.02 . 1 . . . . 73 LYS HA . 11053 1
931 . 1 1 129 129 LYS HB2 H 1 1.666 0.02 . 2 . . . . 73 LYS HB2 . 11053 1
932 . 1 1 129 129 LYS HB3 H 1 1.666 0.02 . 2 . . . . 73 LYS HB3 . 11053 1
933 . 1 1 129 129 LYS HG2 H 1 1.306 0.02 . 4 . . . . 73 LYS HG2 . 11053 1
934 . 1 1 129 129 LYS HG3 H 1 1.306 0.02 . 4 . . . . 73 LYS HG3 . 11053 1
935 . 1 1 129 129 LYS HD2 H 1 1.466 0.02 . 4 . . . . 73 LYS HD2 . 11053 1
936 . 1 1 129 129 LYS HD3 H 1 1.466 0.02 . 4 . . . . 73 LYS HD3 . 11053 1
937 . 1 1 129 129 LYS HE2 H 1 2.666 0.02 . 2 . . . . 73 LYS HE2 . 11053 1
938 . 1 1 129 129 LYS HE3 H 1 2.666 0.02 . 2 . . . . 73 LYS HE3 . 11053 1
939 . 1 1 129 129 LYS CA C 13 59.517 0.2 . 1 . . . . 73 LYS CA . 11053 1
940 . 1 1 129 129 LYS CB C 13 32.787 0.2 . 1 . . . . 73 LYS CB . 11053 1
941 . 1 1 129 129 LYS CG C 13 24.837 0.2 . 1 . . . . 73 LYS CG . 11053 1
942 . 1 1 129 129 LYS N N 15 119.866 0.2 . 1 . . . . 73 LYS N . 11053 1
943 . 1 1 130 130 GLU H H 1 7.186 0.02 . 1 . . . . 74 GLU H . 11053 1
944 . 1 1 130 130 GLU HA H 1 3.976 0.02 . 1 . . . . 74 GLU HA . 11053 1
945 . 1 1 130 130 GLU HB2 H 1 2.066 0.02 . 4 . . . . 74 GLU HB2 . 11053 1
946 . 1 1 130 130 GLU HB3 H 1 2.176 0.02 . 4 . . . . 74 GLU HB3 . 11053 1
947 . 1 1 130 130 GLU HG2 H 1 2.206 0.02 . 4 . . . . 74 GLU HG2 . 11053 1
948 . 1 1 130 130 GLU HG3 H 1 2.046 0.02 . 4 . . . . 74 GLU HG3 . 11053 1
949 . 1 1 130 130 GLU CA C 13 55.967 0.2 . 1 . . . . 74 GLU CA . 11053 1
950 . 1 1 130 130 GLU CB C 13 30.283 0.2 . 1 . . . . 74 GLU CB . 11053 1
951 . 1 1 130 130 GLU CG C 13 36.967 0.2 . 1 . . . . 74 GLU CG . 11053 1
952 . 1 1 130 130 GLU N N 15 108.936 0.2 . 1 . . . . 74 GLU N . 11053 1
953 . 1 1 131 131 ASP H H 1 7.776 0.02 . 1 . . . . 75 ASP H . 11053 1
954 . 1 1 131 131 ASP HA H 1 4.416 0.02 . 1 . . . . 75 ASP HA . 11053 1
955 . 1 1 131 131 ASP HB2 H 1 2.376 0.02 . 2 . . . . 75 ASP HB2 . 11053 1
956 . 1 1 131 131 ASP HB3 H 1 2.596 0.02 . 2 . . . . 75 ASP HB3 . 11053 1
957 . 1 1 131 131 ASP CA C 13 53.977 0.2 . 1 . . . . 75 ASP CA . 11053 1
958 . 1 1 131 131 ASP CB C 13 41.467 0.2 . 1 . . . . 75 ASP CB . 11053 1
959 . 1 1 131 131 ASP N N 15 118.656 0.2 . 1 . . . . 75 ASP N . 11053 1
960 . 1 1 132 132 ARG H H 1 7.766 0.02 . 1 . . . . 76 ARG H . 11053 1
961 . 1 1 132 132 ARG HA H 1 5.226 0.02 . 1 . . . . 76 ARG HA . 11053 1
962 . 1 1 132 132 ARG HB2 H 1 1.776 0.02 . 2 . . . . 76 ARG HB2 . 11053 1
963 . 1 1 132 132 ARG HB3 H 1 1.776 0.02 . 2 . . . . 76 ARG HB3 . 11053 1
964 . 1 1 132 132 ARG HG2 H 1 1.316 0.02 . 2 . . . . 76 ARG HG2 . 11053 1
965 . 1 1 132 132 ARG HG3 H 1 1.316 0.02 . 2 . . . . 76 ARG HG3 . 11053 1
966 . 1 1 132 132 ARG HD2 H 1 2.976 0.02 . 2 . . . . 76 ARG HD2 . 11053 1
967 . 1 1 132 132 ARG HD3 H 1 2.976 0.02 . 2 . . . . 76 ARG HD3 . 11053 1
968 . 1 1 132 132 ARG CA C 13 56.367 0.2 . 1 . . . . 76 ARG CA . 11053 1
969 . 1 1 132 132 ARG CB C 13 30.317 0.2 . 1 . . . . 76 ARG CB . 11053 1
970 . 1 1 132 132 ARG CG C 13 24.827 0.2 . 1 . . . . 76 ARG CG . 11053 1
971 . 1 1 132 132 ARG CD C 13 42.557 0.2 . 1 . . . . 76 ARG CD . 11053 1
972 . 1 1 132 132 ARG N N 15 113.126 0.2 . 1 . . . . 76 ARG N . 11053 1
973 . 1 1 133 133 LEU H H 1 8.436 0.02 . 1 . . . . 77 LEU H . 11053 1
974 . 1 1 133 133 LEU HA H 1 5.206 0.02 . 1 . . . . 77 LEU HA . 11053 1
975 . 1 1 133 133 LEU HB2 H 1 1.136 0.02 . 4 . . . . 77 LEU HB2 . 11053 1
976 . 1 1 133 133 LEU HB3 H 1 1.136 0.02 . 4 . . . . 77 LEU HB3 . 11053 1
977 . 1 1 133 133 LEU HG H 1 0.956 0.02 . 4 . . . . 77 LEU HG . 11053 1
978 . 1 1 133 133 LEU HD11 H 1 0.636 0.02 . 2 . . . . 77 LEU MD1 . 11053 1
979 . 1 1 133 133 LEU HD12 H 1 0.636 0.02 . 2 . . . . 77 LEU MD1 . 11053 1
980 . 1 1 133 133 LEU HD13 H 1 0.636 0.02 . 2 . . . . 77 LEU MD1 . 11053 1
981 . 1 1 133 133 LEU HD21 H 1 0.486 0.02 . 2 . . . . 77 LEU MD2 . 11053 1
982 . 1 1 133 133 LEU HD22 H 1 0.486 0.02 . 2 . . . . 77 LEU MD2 . 11053 1
983 . 1 1 133 133 LEU HD23 H 1 0.486 0.02 . 2 . . . . 77 LEU MD2 . 11053 1
984 . 1 1 133 133 LEU CA C 13 55.407 0.2 . 1 . . . . 77 LEU CA . 11053 1
985 . 1 1 133 133 LEU CB C 13 42.257 0.2 . 1 . . . . 77 LEU CB . 11053 1
986 . 1 1 133 133 LEU N N 15 123.086 0.2 . 1 . . . . 77 LEU N . 11053 1
987 . 1 1 134 134 CYS H H 1 9.776 0.02 . 1 . . . . 78 CYS H . 11053 1
988 . 1 1 134 134 CYS HA H 1 3.906 0.02 . 1 . . . . 78 CYS HA . 11053 1
989 . 1 1 134 134 CYS HB2 H 1 2.996 0.02 . 2 . . . . 78 CYS HB2 . 11053 1
990 . 1 1 134 134 CYS HB3 H 1 2.996 0.02 . 2 . . . . 78 CYS HB3 . 11053 1
991 . 1 1 134 134 CYS CA C 13 55.037 0.2 . 1 . . . . 78 CYS CA . 11053 1
992 . 1 1 134 134 CYS CB C 13 31.997 0.2 . 1 . . . . 78 CYS CB . 11053 1
993 . 1 1 134 134 CYS N N 15 120.246 0.2 . 1 . . . . 78 CYS N . 11053 1
994 . 1 1 135 135 TYR H H 1 9.296 0.02 . 1 . . . . 79 TYR H . 11053 1
995 . 1 1 135 135 TYR HA H 1 4.366 0.02 . 1 . . . . 79 TYR HA . 11053 1
996 . 1 1 135 135 TYR HB2 H 1 3.086 0.02 . 2 . . . . 79 TYR HB2 . 11053 1
997 . 1 1 135 135 TYR HB3 H 1 3.106 0.02 . 2 . . . . 79 TYR HB3 . 11053 1
998 . 1 1 135 135 TYR CA C 13 57.357 0.2 . 1 . . . . 79 TYR CA . 11053 1
999 . 1 1 135 135 TYR CB C 13 43.547 0.2 . 1 . . . . 79 TYR CB . 11053 1
1000 . 1 1 135 135 TYR N N 15 119.096 0.2 . 1 . . . . 79 TYR N . 11053 1
1001 . 1 1 136 136 GLY H H 1 8.106 0.02 . 1 . . . . 80 GLY H . 11053 1
1002 . 1 1 136 136 GLY HA2 H 1 3.586 0.02 . 2 . . . . 80 GLY HA2 . 11053 1
1003 . 1 1 136 136 GLY HA3 H 1 3.866 0.02 . 2 . . . . 80 GLY HA3 . 11053 1
1004 . 1 1 136 136 GLY CA C 13 45.267 0.2 . 1 . . . . 80 GLY CA . 11053 1
1005 . 1 1 136 136 GLY N N 15 108.506 0.2 . 1 . . . . 80 GLY N . 11053 1
1006 . 1 1 137 137 GLY H H 1 7.006 0.02 . 1 . . . . 81 GLY H . 11053 1
1007 . 1 1 137 137 GLY HA2 H 1 3.036 0.02 . 2 . . . . 81 GLY HA2 . 11053 1
1008 . 1 1 137 137 GLY HA3 H 1 2.936 0.02 . 2 . . . . 81 GLY HA3 . 11053 1
1009 . 1 1 137 137 GLY CA C 13 44.237 0.2 . 1 . . . . 81 GLY CA . 11053 1
1010 . 1 1 137 137 GLY N N 15 108.006 0.2 . 1 . . . . 81 GLY N . 11053 1
1011 . 1 1 139 139 TRP H H 1 7.066 0.02 . 1 . . . . 83 TRP H . 11053 1
1012 . 1 1 139 139 TRP HA H 1 3.926 0.02 . 1 . . . . 83 TRP HA . 11053 1
1013 . 1 1 139 139 TRP HB2 H 1 3.036 0.02 . 2 . . . . 83 TRP HB2 . 11053 1
1014 . 1 1 139 139 TRP HB3 H 1 3.036 0.02 . 2 . . . . 83 TRP HB3 . 11053 1
1015 . 1 1 139 139 TRP CA C 13 59.807 0.2 . 1 . . . . 83 TRP CA . 11053 1
1016 . 1 1 139 139 TRP CB C 13 30.027 0.2 . 1 . . . . 83 TRP CB . 11053 1
1017 . 1 1 139 139 TRP N N 15 119.966 0.2 . 1 . . . . 83 TRP N . 11053 1
1018 . 1 1 140 140 LYS H H 1 10.816 0.02 . 1 . . . . 84 LYS H . 11053 1
1019 . 1 1 140 140 LYS HA H 1 4.366 0.02 . 1 . . . . 84 LYS HA . 11053 1
1020 . 1 1 140 140 LYS HB2 H 1 1.686 0.02 . 2 . . . . 84 LYS HB2 . 11053 1
1021 . 1 1 140 140 LYS HB3 H 1 1.686 0.02 . 2 . . . . 84 LYS HB3 . 11053 1
1022 . 1 1 140 140 LYS HG2 H 1 0.866 0.02 . 2 . . . . 84 LYS HG2 . 11053 1
1023 . 1 1 140 140 LYS HG3 H 1 0.866 0.02 . 2 . . . . 84 LYS HG3 . 11053 1
1024 . 1 1 140 140 LYS HD2 H 1 1.536 0.02 . 2 . . . . 84 LYS HD2 . 11053 1
1025 . 1 1 140 140 LYS HD3 H 1 1.536 0.02 . 2 . . . . 84 LYS HD3 . 11053 1
1026 . 1 1 140 140 LYS HE2 H 1 3.026 0.02 . 2 . . . . 84 LYS HE2 . 11053 1
1027 . 1 1 140 140 LYS HE3 H 1 3.026 0.02 . 2 . . . . 84 LYS HE3 . 11053 1
1028 . 1 1 140 140 LYS CA C 13 54.517 0.2 . 1 . . . . 84 LYS CA . 11053 1
1029 . 1 1 140 140 LYS CB C 13 33.667 0.2 . 1 . . . . 84 LYS CB . 11053 1
1030 . 1 1 140 140 LYS N N 15 128.626 0.2 . 1 . . . . 84 LYS N . 11053 1
1031 . 1 1 141 141 LEU H H 1 5.906 0.02 . 1 . . . . 85 LEU H . 11053 1
1032 . 1 1 141 141 LEU HA H 1 3.946 0.02 . 1 . . . . 85 LEU HA . 11053 1
1033 . 1 1 141 141 LEU HB2 H 1 1.566 0.02 . 2 . . . . 85 LEU HB2 . 11053 1
1034 . 1 1 141 141 LEU HB3 H 1 1.566 0.02 . 2 . . . . 85 LEU HB3 . 11053 1
1035 . 1 1 141 141 LEU HG H 1 1.326 0.02 . 1 . . . . 85 LEU HG . 11053 1
1036 . 1 1 141 141 LEU HD11 H 1 0.276 0.02 . 2 . . . . 85 LEU MD1 . 11053 1
1037 . 1 1 141 141 LEU HD12 H 1 0.276 0.02 . 2 . . . . 85 LEU MD1 . 11053 1
1038 . 1 1 141 141 LEU HD13 H 1 0.276 0.02 . 2 . . . . 85 LEU MD1 . 11053 1
1039 . 1 1 141 141 LEU HD21 H 1 0.046 0.02 . 2 . . . . 85 LEU MD2 . 11053 1
1040 . 1 1 141 141 LEU HD22 H 1 0.046 0.02 . 2 . . . . 85 LEU MD2 . 11053 1
1041 . 1 1 141 141 LEU HD23 H 1 0.046 0.02 . 2 . . . . 85 LEU MD2 . 11053 1
1042 . 1 1 141 141 LEU CA C 13 55.057 0.2 . 1 . . . . 85 LEU CA . 11053 1
1043 . 1 1 141 141 LEU CB C 13 42.297 0.2 . 1 . . . . 85 LEU CB . 11053 1
1044 . 1 1 141 141 LEU CG C 13 27.717 0.2 . 1 . . . . 85 LEU CG . 11053 1
1045 . 1 1 141 141 LEU CD1 C 13 24.677 0.2 . 2 . . . . 85 LEU CD1 . 11053 1
1046 . 1 1 141 141 LEU CD2 C 13 25.767 0.2 . 2 . . . . 85 LEU CD2 . 11053 1
1047 . 1 1 141 141 LEU N N 15 117.366 0.2 . 1 . . . . 85 LEU N . 11053 1
1048 . 1 1 142 142 GLN H H 1 8.136 0.02 . 1 . . . . 86 GLN H . 11053 1
1049 . 1 1 142 142 GLN HA H 1 4.016 0.02 . 1 . . . . 86 GLN HA . 11053 1
1050 . 1 1 142 142 GLN HB2 H 1 1.786 0.02 . 2 . . . . 86 GLN HB2 . 11053 1
1051 . 1 1 142 142 GLN HB3 H 1 1.926 0.02 . 2 . . . . 86 GLN HB3 . 11053 1
1052 . 1 1 142 142 GLN HG2 H 1 2.336 0.02 . 2 . . . . 86 GLN HG2 . 11053 1
1053 . 1 1 142 142 GLN HG3 H 1 2.126 0.02 . 2 . . . . 86 GLN HG3 . 11053 1
1054 . 1 1 142 142 GLN CA C 13 53.147 0.2 . 1 . . . . 86 GLN CA . 11053 1
1055 . 1 1 142 142 GLN CB C 13 31.047 0.2 . 1 . . . . 86 GLN CB . 11053 1
1056 . 1 1 142 142 GLN N N 15 118.466 0.2 . 1 . . . . 86 GLN N . 11053 1
1057 . 1 1 144 144 LYS H H 1 8.456 0.02 . 1 . . . . 88 LYS H . 11053 1
1058 . 1 1 144 144 LYS HA H 1 5.186 0.02 . 1 . . . . 88 LYS HA . 11053 1
1059 . 1 1 144 144 LYS HB2 H 1 1.886 0.02 . 4 . . . . 88 LYS HB2 . 11053 1
1060 . 1 1 144 144 LYS HB3 H 1 1.656 0.02 . 4 . . . . 88 LYS HB3 . 11053 1
1061 . 1 1 144 144 LYS HG2 H 1 1.366 0.02 . 2 . . . . 88 LYS HG2 . 11053 1
1062 . 1 1 144 144 LYS HG3 H 1 1.366 0.02 . 2 . . . . 88 LYS HG3 . 11053 1
1063 . 1 1 144 144 LYS HD2 H 1 1.646 0.02 . 4 . . . . 88 LYS HD2 . 11053 1
1064 . 1 1 144 144 LYS HD3 H 1 1.646 0.02 . 4 . . . . 88 LYS HD3 . 11053 1
1065 . 1 1 144 144 LYS HE2 H 1 2.756 0.02 . 2 . . . . 88 LYS HE2 . 11053 1
1066 . 1 1 144 144 LYS HE3 H 1 2.756 0.02 . 2 . . . . 88 LYS HE3 . 11053 1
1067 . 1 1 144 144 LYS CA C 13 54.157 0.2 . 1 . . . . 88 LYS CA . 11053 1
1068 . 1 1 144 144 LYS CB C 13 36.867 0.2 . 1 . . . . 88 LYS CB . 11053 1
1069 . 1 1 144 144 LYS CG C 13 24.667 0.2 . 1 . . . . 88 LYS CG . 11053 1
1070 . 1 1 144 144 LYS CD C 13 29.487 0.2 . 1 . . . . 88 LYS CD . 11053 1
1071 . 1 1 144 144 LYS CE C 13 41.877 0.2 . 1 . . . . 88 LYS CE . 11053 1
1072 . 1 1 144 144 LYS N N 15 118.036 0.2 . 1 . . . . 88 LYS N . 11053 1
1073 . 1 1 145 145 TRP H H 1 9.746 0.02 . 1 . . . . 89 TRP H . 11053 1
1074 . 1 1 145 145 TRP HA H 1 4.696 0.02 . 1 . . . . 89 TRP HA . 11053 1
1075 . 1 1 145 145 TRP HB2 H 1 3.006 0.02 . 2 . . . . 89 TRP HB2 . 11053 1
1076 . 1 1 145 145 TRP HB3 H 1 3.006 0.02 . 2 . . . . 89 TRP HB3 . 11053 1
1077 . 1 1 145 145 TRP CA C 13 57.277 0.2 . 1 . . . . 89 TRP CA . 11053 1
1078 . 1 1 145 145 TRP CB C 13 29.827 0.2 . 1 . . . . 89 TRP CB . 11053 1
1079 . 1 1 145 145 TRP N N 15 123.946 0.2 . 1 . . . . 89 TRP N . 11053 1
1080 . 1 1 146 146 ASN H H 1 8.996 0.02 . 1 . . . . 90 ASN H . 11053 1
1081 . 1 1 146 146 ASN HA H 1 4.086 0.02 . 1 . . . . 90 ASN HA . 11053 1
1082 . 1 1 146 146 ASN HB2 H 1 2.746 0.02 . 2 . . . . 90 ASN HB2 . 11053 1
1083 . 1 1 146 146 ASN HB3 H 1 2.696 0.02 . 2 . . . . 90 ASN HB3 . 11053 1
1084 . 1 1 146 146 ASN CA C 13 52.917 0.2 . 1 . . . . 90 ASN CA . 11053 1
1085 . 1 1 146 146 ASN CB C 13 38.657 0.2 . 1 . . . . 90 ASN CB . 11053 1
1086 . 1 1 146 146 ASN N N 15 128.266 0.2 . 1 . . . . 90 ASN N . 11053 1
1087 . 1 1 148 148 HIS H H 1 7.456 0.02 . 1 . . . . 92 HIS H . 11053 1
1088 . 1 1 148 148 HIS HA H 1 4.906 0.02 . 1 . . . . 92 HIS HA . 11053 1
1089 . 1 1 148 148 HIS HB2 H 1 2.726 0.02 . 2 . . . . 92 HIS HB2 . 11053 1
1090 . 1 1 148 148 HIS HB3 H 1 2.866 0.02 . 2 . . . . 92 HIS HB3 . 11053 1
1091 . 1 1 148 148 HIS CA C 13 56.997 0.2 . 1 . . . . 92 HIS CA . 11053 1
1092 . 1 1 148 148 HIS CB C 13 32.317 0.2 . 1 . . . . 92 HIS CB . 11053 1
1093 . 1 1 148 148 HIS N N 15 114.476 0.2 . 1 . . . . 92 HIS N . 11053 1
1094 . 1 1 149 149 ASP H H 1 8.246 0.02 . 1 . . . . 93 ASP H . 11053 1
1095 . 1 1 149 149 ASP HA H 1 4.856 0.02 . 1 . . . . 93 ASP HA . 11053 1
1096 . 1 1 149 149 ASP HB2 H 1 2.636 0.02 . 2 . . . . 93 ASP HB2 . 11053 1
1097 . 1 1 149 149 ASP HB3 H 1 2.726 0.02 . 2 . . . . 93 ASP HB3 . 11053 1
1098 . 1 1 149 149 ASP CA C 13 55.547 0.2 . 1 . . . . 93 ASP CA . 11053 1
1099 . 1 1 149 149 ASP CB C 13 43.367 0.2 . 1 . . . . 93 ASP CB . 11053 1
1100 . 1 1 149 149 ASP N N 15 120.826 0.2 . 1 . . . . 93 ASP N . 11053 1
1101 . 1 1 150 150 GLU H H 1 8.666 0.02 . 1 . . . . 94 GLU H . 11053 1
1102 . 1 1 150 150 GLU HA H 1 4.536 0.02 . 1 . . . . 94 GLU HA . 11053 1
1103 . 1 1 150 150 GLU HB2 H 1 2.176 0.02 . 2 . . . . 94 GLU HB2 . 11053 1
1104 . 1 1 150 150 GLU HB3 H 1 2.056 0.02 . 2 . . . . 94 GLU HB3 . 11053 1
1105 . 1 1 150 150 GLU HG2 H 1 2.516 0.02 . 2 . . . . 94 GLU HG2 . 11053 1
1106 . 1 1 150 150 GLU HG3 H 1 2.196 0.02 . 2 . . . . 94 GLU HG3 . 11053 1
1107 . 1 1 150 150 GLU CA C 13 57.807 0.2 . 1 . . . . 94 GLU CA . 11053 1
1108 . 1 1 150 150 GLU CG C 13 38.377 0.2 . 1 . . . . 94 GLU CG . 11053 1
1109 . 1 1 150 150 GLU N N 15 116.556 0.2 . 1 . . . . 94 GLU N . 11053 1
1110 . 1 1 151 151 VAL H H 1 8.726 0.02 . 1 . . . . 95 VAL H . 11053 1
1111 . 1 1 151 151 VAL HA H 1 4.896 0.02 . 1 . . . . 95 VAL HA . 11053 1
1112 . 1 1 151 151 VAL HB H 1 2.166 0.02 . 1 . . . . 95 VAL HB . 11053 1
1113 . 1 1 151 151 VAL HG11 H 1 0.706 0.02 . 2 . . . . 95 VAL MG1 . 11053 1
1114 . 1 1 151 151 VAL HG12 H 1 0.706 0.02 . 2 . . . . 95 VAL MG1 . 11053 1
1115 . 1 1 151 151 VAL HG13 H 1 0.706 0.02 . 2 . . . . 95 VAL MG1 . 11053 1
1116 . 1 1 151 151 VAL HG21 H 1 0.276 0.02 . 2 . . . . 95 VAL MG2 . 11053 1
1117 . 1 1 151 151 VAL HG22 H 1 0.276 0.02 . 2 . . . . 95 VAL MG2 . 11053 1
1118 . 1 1 151 151 VAL HG23 H 1 0.276 0.02 . 2 . . . . 95 VAL MG2 . 11053 1
1119 . 1 1 151 151 VAL CA C 13 58.757 0.2 . 1 . . . . 95 VAL CA . 11053 1
1120 . 1 1 151 151 VAL CB C 13 36.857 0.2 . 1 . . . . 95 VAL CB . 11053 1
1121 . 1 1 151 151 VAL CG1 C 13 22.917 0.2 . 2 . . . . 95 VAL CG1 . 11053 1
1122 . 1 1 151 151 VAL CG2 C 13 18.617 0.2 . 2 . . . . 95 VAL CG2 . 11053 1
1123 . 1 1 151 151 VAL N N 15 110.836 0.2 . 1 . . . . 95 VAL N . 11053 1
1124 . 1 1 152 152 GLN H H 1 8.746 0.02 . 1 . . . . 96 GLN H . 11053 1
1125 . 1 1 152 152 GLN HA H 1 5.236 0.02 . 1 . . . . 96 GLN HA . 11053 1
1126 . 1 1 152 152 GLN HB2 H 1 2.206 0.02 . 2 . . . . 96 GLN HB2 . 11053 1
1127 . 1 1 152 152 GLN HB3 H 1 2.206 0.02 . 2 . . . . 96 GLN HB3 . 11053 1
1128 . 1 1 152 152 GLN CA C 13 53.567 0.2 . 1 . . . . 96 GLN CA . 11053 1
1129 . 1 1 152 152 GLN CB C 13 32.187 0.2 . 1 . . . . 96 GLN CB . 11053 1
1130 . 1 1 152 152 GLN N N 15 116.366 0.2 . 1 . . . . 96 GLN N . 11053 1
1131 . 1 1 153 153 MET H H 1 8.896 0.02 . 1 . . . . 97 MET H . 11053 1
1132 . 1 1 153 153 MET HA H 1 4.666 0.02 . 1 . . . . 97 MET HA . 11053 1
1133 . 1 1 153 153 MET HB2 H 1 1.726 0.02 . 2 . . . . 97 MET HB2 . 11053 1
1134 . 1 1 153 153 MET HB3 H 1 1.726 0.02 . 2 . . . . 97 MET HB3 . 11053 1
1135 . 1 1 153 153 MET HG2 H 1 2.106 0.02 . 2 . . . . 97 MET HG2 . 11053 1
1136 . 1 1 153 153 MET HG3 H 1 2.106 0.02 . 2 . . . . 97 MET HG3 . 11053 1
1137 . 1 1 153 153 MET HE1 H 1 1.166 0.02 . 1 . . . . 97 MET ME . 11053 1
1138 . 1 1 153 153 MET HE2 H 1 1.166 0.02 . 1 . . . . 97 MET ME . 11053 1
1139 . 1 1 153 153 MET HE3 H 1 1.166 0.02 . 1 . . . . 97 MET ME . 11053 1
1140 . 1 1 153 153 MET CA C 13 53.917 0.2 . 1 . . . . 97 MET CA . 11053 1
1141 . 1 1 153 153 MET CB C 13 31.767 0.2 . 1 . . . . 97 MET CB . 11053 1
1142 . 1 1 153 153 MET CG C 13 35.907 0.2 . 1 . . . . 97 MET CG . 11053 1
1143 . 1 1 153 153 MET CE C 13 19.347 0.2 . 1 . . . . 97 MET CE . 11053 1
1144 . 1 1 153 153 MET N N 15 120.876 0.2 . 1 . . . . 97 MET N . 11053 1
1145 . 1 1 154 154 ILE H H 1 8.336 0.02 . 1 . . . . 98 ILE H . 11053 1
1146 . 1 1 154 154 ILE HA H 1 4.836 0.02 . 1 . . . . 98 ILE HA . 11053 1
1147 . 1 1 154 154 ILE HB H 1 1.726 0.02 . 1 . . . . 98 ILE HB . 11053 1
1148 . 1 1 154 154 ILE HG12 H 1 1.356 0.02 . 2 . . . . 98 ILE HG12 . 11053 1
1149 . 1 1 154 154 ILE HG13 H 1 1.356 0.02 . 2 . . . . 98 ILE HG13 . 11053 1
1150 . 1 1 154 154 ILE HG21 H 1 0.746 0.02 . 1 . . . . 98 ILE MG . 11053 1
1151 . 1 1 154 154 ILE HG22 H 1 0.746 0.02 . 1 . . . . 98 ILE MG . 11053 1
1152 . 1 1 154 154 ILE HG23 H 1 0.746 0.02 . 1 . . . . 98 ILE MG . 11053 1
1153 . 1 1 154 154 ILE HD11 H 1 0.586 0.02 . 1 . . . . 98 ILE MD . 11053 1
1154 . 1 1 154 154 ILE HD12 H 1 0.586 0.02 . 1 . . . . 98 ILE MD . 11053 1
1155 . 1 1 154 154 ILE HD13 H 1 0.586 0.02 . 1 . . . . 98 ILE MD . 11053 1
1156 . 1 1 154 154 ILE CA C 13 61.567 0.2 . 1 . . . . 98 ILE CA . 11053 1
1157 . 1 1 154 154 ILE CB C 13 35.767 0.2 . 1 . . . . 98 ILE CB . 11053 1
1158 . 1 1 154 154 ILE CG1 C 13 31.047 0.2 . 1 . . . . 98 ILE CG1 . 11053 1
1159 . 1 1 154 154 ILE CG2 C 13 20.527 0.2 . 1 . . . . 98 ILE CG2 . 11053 1
1160 . 1 1 154 154 ILE CD1 C 13 17.067 0.2 . 1 . . . . 98 ILE CD1 . 11053 1
1161 . 1 1 154 154 ILE N N 15 129.676 0.2 . 1 . . . . 98 ILE N . 11053 1
1162 . 1 1 155 155 VAL H H 1 8.696 0.02 . 1 . . . . 99 VAL H . 11053 1
1163 . 1 1 155 155 VAL HA H 1 3.816 0.02 . 1 . . . . 99 VAL HA . 11053 1
1164 . 1 1 155 155 VAL HB H 1 1.716 0.02 . 1 . . . . 99 VAL HB . 11053 1
1165 . 1 1 155 155 VAL HG11 H 1 0.526 0.02 . 2 . . . . 99 VAL MG1 . 11053 1
1166 . 1 1 155 155 VAL HG12 H 1 0.526 0.02 . 2 . . . . 99 VAL MG1 . 11053 1
1167 . 1 1 155 155 VAL HG13 H 1 0.526 0.02 . 2 . . . . 99 VAL MG1 . 11053 1
1168 . 1 1 155 155 VAL HG21 H 1 -0.174 0.02 . 2 . . . . 99 VAL MG2 . 11053 1
1169 . 1 1 155 155 VAL HG22 H 1 -0.174 0.02 . 2 . . . . 99 VAL MG2 . 11053 1
1170 . 1 1 155 155 VAL HG23 H 1 -0.174 0.02 . 2 . . . . 99 VAL MG2 . 11053 1
1171 . 1 1 155 155 VAL CA C 13 64.017 0.2 . 1 . . . . 99 VAL CA . 11053 1
1172 . 1 1 155 155 VAL CB C 13 32.047 0.2 . 1 . . . . 99 VAL CB . 11053 1
1173 . 1 1 155 155 VAL CG1 C 13 20.427 0.2 . 2 . . . . 99 VAL CG1 . 11053 1
1174 . 1 1 155 155 VAL CG2 C 13 21.037 0.2 . 2 . . . . 99 VAL CG2 . 11053 1
1175 . 1 1 155 155 VAL N N 15 124.076 0.2 . 1 . . . . 99 VAL N . 11053 1
1176 . 1 1 156 156 VAL H H 1 7.626 0.02 . 1 . . . . 100 VAL H . 11053 1
1177 . 1 1 156 156 VAL HA H 1 4.056 0.02 . 1 . . . . 100 VAL HA . 11053 1
1178 . 1 1 156 156 VAL HB H 1 1.316 0.02 . 1 . . . . 100 VAL HB . 11053 1
1179 . 1 1 156 156 VAL HG11 H 1 0.846 0.02 . 2 . . . . 100 VAL MG1 . 11053 1
1180 . 1 1 156 156 VAL HG12 H 1 0.846 0.02 . 2 . . . . 100 VAL MG1 . 11053 1
1181 . 1 1 156 156 VAL HG13 H 1 0.846 0.02 . 2 . . . . 100 VAL MG1 . 11053 1
1182 . 1 1 156 156 VAL HG21 H 1 0.716 0.02 . 2 . . . . 100 VAL MG2 . 11053 1
1183 . 1 1 156 156 VAL HG22 H 1 0.716 0.02 . 2 . . . . 100 VAL MG2 . 11053 1
1184 . 1 1 156 156 VAL HG23 H 1 0.716 0.02 . 2 . . . . 100 VAL MG2 . 11053 1
1185 . 1 1 156 156 VAL CA C 13 59.367 0.2 . 1 . . . . 100 VAL CA . 11053 1
1186 . 1 1 156 156 VAL CB C 13 32.817 0.2 . 1 . . . . 100 VAL CB . 11053 1
1187 . 1 1 156 156 VAL CG1 C 13 22.897 0.2 . 2 . . . . 100 VAL CG1 . 11053 1
1188 . 1 1 156 156 VAL CG2 C 13 24.517 0.2 . 2 . . . . 100 VAL CG2 . 11053 1
1189 . 1 1 156 156 VAL N N 15 133.706 0.2 . 1 . . . . 100 VAL N . 11053 1
1190 . 1 1 157 157 GLU H H 1 7.446 0.02 . 1 . . . . 101 GLU H . 11053 1
1191 . 1 1 157 157 GLU HA H 1 4.416 0.02 . 1 . . . . 101 GLU HA . 11053 1
1192 . 1 1 157 157 GLU HB2 H 1 1.756 0.02 . 2 . . . . 101 GLU HB2 . 11053 1
1193 . 1 1 157 157 GLU HB3 H 1 1.566 0.02 . 2 . . . . 101 GLU HB3 . 11053 1
1194 . 1 1 157 157 GLU HG2 H 1 2.006 0.02 . 2 . . . . 101 GLU HG2 . 11053 1
1195 . 1 1 157 157 GLU HG3 H 1 2.156 0.02 . 2 . . . . 101 GLU HG3 . 11053 1
1196 . 1 1 157 157 GLU CA C 13 54.027 0.2 . 1 . . . . 101 GLU CA . 11053 1
1197 . 1 1 157 157 GLU CB C 13 30.027 0.2 . 1 . . . . 101 GLU CB . 11053 1
1198 . 1 1 157 157 GLU CG C 13 36.107 0.2 . 1 . . . . 101 GLU CG . 11053 1
1199 . 1 1 157 157 GLU N N 15 125.146 0.2 . 1 . . . . 101 GLU N . 11053 1
1200 . 1 1 159 159 GLY H H 1 8.866 0.02 . 1 . . . . 103 GLY H . 11053 1
1201 . 1 1 159 159 GLY HA2 H 1 3.936 0.02 . 2 . . . . 103 GLY HA2 . 11053 1
1202 . 1 1 159 159 GLY HA3 H 1 3.616 0.02 . 2 . . . . 103 GLY HA3 . 11053 1
1203 . 1 1 159 159 GLY CA C 13 45.867 0.2 . 1 . . . . 103 GLY CA . 11053 1
1204 . 1 1 159 159 GLY N N 15 111.726 0.2 . 1 . . . . 103 GLY N . 11053 1
1205 . 1 1 160 160 LYS H H 1 7.506 0.02 . 1 . . . . 104 LYS H . 11053 1
1206 . 1 1 160 160 LYS HA H 1 4.426 0.02 . 1 . . . . 104 LYS HA . 11053 1
1207 . 1 1 160 160 LYS HB2 H 1 1.756 0.02 . 2 . . . . 104 LYS HB2 . 11053 1
1208 . 1 1 160 160 LYS HB3 H 1 1.756 0.02 . 2 . . . . 104 LYS HB3 . 11053 1
1209 . 1 1 160 160 LYS HG2 H 1 1.136 0.02 . 2 . . . . 104 LYS HG2 . 11053 1
1210 . 1 1 160 160 LYS HG3 H 1 1.136 0.02 . 2 . . . . 104 LYS HG3 . 11053 1
1211 . 1 1 160 160 LYS HD2 H 1 1.456 0.02 . 2 . . . . 104 LYS HD2 . 11053 1
1212 . 1 1 160 160 LYS HD3 H 1 1.456 0.02 . 2 . . . . 104 LYS HD3 . 11053 1
1213 . 1 1 160 160 LYS HE2 H 1 2.836 0.02 . 2 . . . . 104 LYS HE2 . 11053 1
1214 . 1 1 160 160 LYS HE3 H 1 2.836 0.02 . 2 . . . . 104 LYS HE3 . 11053 1
1215 . 1 1 160 160 LYS CA C 13 53.507 0.2 . 1 . . . . 104 LYS CA . 11053 1
1216 . 1 1 160 160 LYS CB C 13 36.127 0.2 . 1 . . . . 104 LYS CB . 11053 1
1217 . 1 1 160 160 LYS CG C 13 24.647 0.2 . 1 . . . . 104 LYS CG . 11053 1
1218 . 1 1 160 160 LYS N N 15 118.056 0.2 . 1 . . . . 104 LYS N . 11053 1
1219 . 1 1 161 161 ASN H H 1 8.536 0.02 . 1 . . . . 105 ASN H . 11053 1
1220 . 1 1 161 161 ASN HA H 1 4.436 0.02 . 1 . . . . 105 ASN HA . 11053 1
1221 . 1 1 161 161 ASN HB2 H 1 2.536 0.02 . 2 . . . . 105 ASN HB2 . 11053 1
1222 . 1 1 161 161 ASN HB3 H 1 2.746 0.02 . 2 . . . . 105 ASN HB3 . 11053 1
1223 . 1 1 161 161 ASN CA C 13 53.277 0.2 . 1 . . . . 105 ASN CA . 11053 1
1224 . 1 1 161 161 ASN CB C 13 42.477 0.2 . 1 . . . . 105 ASN CB . 11053 1
1225 . 1 1 161 161 ASN N N 15 119.606 0.2 . 1 . . . . 105 ASN N . 11053 1
1226 . 1 1 162 162 VAL H H 1 8.576 0.02 . 1 . . . . 106 VAL H . 11053 1
1227 . 1 1 162 162 VAL HA H 1 3.916 0.02 . 1 . . . . 106 VAL HA . 11053 1
1228 . 1 1 162 162 VAL HB H 1 1.756 0.02 . 1 . . . . 106 VAL HB . 11053 1
1229 . 1 1 162 162 VAL HG11 H 1 0.846 0.02 . 2 . . . . 106 VAL MG1 . 11053 1
1230 . 1 1 162 162 VAL HG12 H 1 0.846 0.02 . 2 . . . . 106 VAL MG1 . 11053 1
1231 . 1 1 162 162 VAL HG13 H 1 0.846 0.02 . 2 . . . . 106 VAL MG1 . 11053 1
1232 . 1 1 162 162 VAL HG21 H 1 0.626 0.02 . 2 . . . . 106 VAL MG2 . 11053 1
1233 . 1 1 162 162 VAL HG22 H 1 0.626 0.02 . 2 . . . . 106 VAL MG2 . 11053 1
1234 . 1 1 162 162 VAL HG23 H 1 0.626 0.02 . 2 . . . . 106 VAL MG2 . 11053 1
1235 . 1 1 162 162 VAL CA C 13 63.877 0.2 . 1 . . . . 106 VAL CA . 11053 1
1236 . 1 1 162 162 VAL CB C 13 32.107 0.2 . 1 . . . . 106 VAL CB . 11053 1
1237 . 1 1 162 162 VAL CG1 C 13 23.687 0.2 . 2 . . . . 106 VAL CG1 . 11053 1
1238 . 1 1 162 162 VAL CG2 C 13 22.417 0.2 . 2 . . . . 106 VAL CG2 . 11053 1
1239 . 1 1 162 162 VAL N N 15 124.226 0.2 . 1 . . . . 106 VAL N . 11053 1
1240 . 1 1 163 163 LYS H H 1 7.416 0.02 . 1 . . . . 107 LYS H . 11053 1
1241 . 1 1 163 163 LYS HA H 1 4.546 0.02 . 1 . . . . 107 LYS HA . 11053 1
1242 . 1 1 163 163 LYS HB2 H 1 1.736 0.02 . 2 . . . . 107 LYS HB2 . 11053 1
1243 . 1 1 163 163 LYS HB3 H 1 1.736 0.02 . 2 . . . . 107 LYS HB3 . 11053 1
1244 . 1 1 163 163 LYS HG2 H 1 1.246 0.02 . 2 . . . . 107 LYS HG2 . 11053 1
1245 . 1 1 163 163 LYS HG3 H 1 1.246 0.02 . 2 . . . . 107 LYS HG3 . 11053 1
1246 . 1 1 163 163 LYS HD2 H 1 1.616 0.02 . 2 . . . . 107 LYS HD2 . 11053 1
1247 . 1 1 163 163 LYS HD3 H 1 1.616 0.02 . 2 . . . . 107 LYS HD3 . 11053 1
1248 . 1 1 163 163 LYS HE2 H 1 2.776 0.02 . 2 . . . . 107 LYS HE2 . 11053 1
1249 . 1 1 163 163 LYS HE3 H 1 2.776 0.02 . 2 . . . . 107 LYS HE3 . 11053 1
1250 . 1 1 163 163 LYS CA C 13 54.707 0.2 . 1 . . . . 107 LYS CA . 11053 1
1251 . 1 1 163 163 LYS CB C 13 29.857 0.2 . 1 . . . . 107 LYS CB . 11053 1
1252 . 1 1 163 163 LYS CG C 13 27.387 0.2 . 1 . . . . 107 LYS CG . 11053 1
1253 . 1 1 163 163 LYS CD C 13 29.527 0.2 . 1 . . . . 107 LYS CD . 11053 1
1254 . 1 1 163 163 LYS N N 15 123.056 0.2 . 1 . . . . 107 LYS N . 11053 1
1255 . 1 1 164 164 ASN H H 1 8.516 0.02 . 1 . . . . 108 ASN H . 11053 1
1256 . 1 1 164 164 ASN HA H 1 4.836 0.02 . 1 . . . . 108 ASN HA . 11053 1
1257 . 1 1 164 164 ASN HB2 H 1 2.266 0.02 . 2 . . . . 108 ASN HB2 . 11053 1
1258 . 1 1 164 164 ASN HB3 H 1 1.956 0.02 . 2 . . . . 108 ASN HB3 . 11053 1
1259 . 1 1 164 164 ASN CA C 13 51.757 0.2 . 1 . . . . 108 ASN CA . 11053 1
1260 . 1 1 164 164 ASN CB C 13 42.267 0.2 . 1 . . . . 108 ASN CB . 11053 1
1261 . 1 1 164 164 ASN N N 15 121.786 0.2 . 1 . . . . 108 ASN N . 11053 1
1262 . 1 1 165 165 VAL H H 1 8.356 0.02 . 1 . . . . 109 VAL H . 11053 1
1263 . 1 1 165 165 VAL HA H 1 4.426 0.02 . 1 . . . . 109 VAL HA . 11053 1
1264 . 1 1 165 165 VAL HB H 1 1.706 0.02 . 1 . . . . 109 VAL HB . 11053 1
1265 . 1 1 165 165 VAL HG11 H 1 0.746 0.02 . 2 . . . . 109 VAL MG1 . 11053 1
1266 . 1 1 165 165 VAL HG12 H 1 0.746 0.02 . 2 . . . . 109 VAL MG1 . 11053 1
1267 . 1 1 165 165 VAL HG13 H 1 0.746 0.02 . 2 . . . . 109 VAL MG1 . 11053 1
1268 . 1 1 165 165 VAL HG21 H 1 0.886 0.02 . 2 . . . . 109 VAL MG2 . 11053 1
1269 . 1 1 165 165 VAL HG22 H 1 0.886 0.02 . 2 . . . . 109 VAL MG2 . 11053 1
1270 . 1 1 165 165 VAL HG23 H 1 0.886 0.02 . 2 . . . . 109 VAL MG2 . 11053 1
1271 . 1 1 165 165 VAL CA C 13 60.527 0.2 . 1 . . . . 109 VAL CA . 11053 1
1272 . 1 1 165 165 VAL CB C 13 35.337 0.2 . 1 . . . . 109 VAL CB . 11053 1
1273 . 1 1 165 165 VAL CG1 C 13 21.937 0.2 . 2 . . . . 109 VAL CG1 . 11053 1
1274 . 1 1 165 165 VAL CG2 C 13 21.937 0.2 . 2 . . . . 109 VAL CG2 . 11053 1
1275 . 1 1 165 165 VAL N N 15 115.966 0.2 . 1 . . . . 109 VAL N . 11053 1
1276 . 1 1 166 166 GLN H H 1 9.196 0.02 . 1 . . . . 110 GLN H . 11053 1
1277 . 1 1 166 166 GLN HA H 1 4.816 0.02 . 1 . . . . 110 GLN HA . 11053 1
1278 . 1 1 166 166 GLN HB2 H 1 1.516 0.02 . 2 . . . . 110 GLN HB2 . 11053 1
1279 . 1 1 166 166 GLN HB3 H 1 1.706 0.02 . 2 . . . . 110 GLN HB3 . 11053 1
1280 . 1 1 166 166 GLN HG2 H 1 2.066 0.02 . 2 . . . . 110 GLN HG2 . 11053 1
1281 . 1 1 166 166 GLN HG3 H 1 2.186 0.02 . 2 . . . . 110 GLN HG3 . 11053 1
1282 . 1 1 166 166 GLN CA C 13 53.977 0.2 . 1 . . . . 110 GLN CA . 11053 1
1283 . 1 1 166 166 GLN CB C 13 30.017 0.2 . 1 . . . . 110 GLN CB . 11053 1
1284 . 1 1 166 166 GLN CG C 13 36.137 0.2 . 1 . . . . 110 GLN CG . 11053 1
1285 . 1 1 166 166 GLN N N 15 127.526 0.2 . 1 . . . . 110 GLN N . 11053 1
1286 . 1 1 167 167 THR H H 1 8.776 0.02 . 1 . . . . 111 THR H . 11053 1
1287 . 1 1 167 167 THR HA H 1 4.836 0.02 . 1 . . . . 111 THR HA . 11053 1
1288 . 1 1 167 167 THR HB H 1 3.806 0.02 . 1 . . . . 111 THR HB . 11053 1
1289 . 1 1 167 167 THR HG21 H 1 0.766 0.02 . 1 . . . . 111 THR MG . 11053 1
1290 . 1 1 167 167 THR HG22 H 1 0.766 0.02 . 1 . . . . 111 THR MG . 11053 1
1291 . 1 1 167 167 THR HG23 H 1 0.766 0.02 . 1 . . . . 111 THR MG . 11053 1
1292 . 1 1 167 167 THR CA C 13 60.537 0.2 . 1 . . . . 111 THR CA . 11053 1
1293 . 1 1 167 167 THR CB C 13 70.277 0.2 . 1 . . . . 111 THR CB . 11053 1
1294 . 1 1 167 167 THR CG2 C 13 21.977 0.2 . 1 . . . . 111 THR CG2 . 11053 1
1295 . 1 1 167 167 THR N N 15 117.356 0.2 . 1 . . . . 111 THR N . 11053 1
1296 . 1 1 168 168 LYS H H 1 7.976 0.02 . 1 . . . . 112 LYS H . 11053 1
1297 . 1 1 168 168 LYS HA H 1 4.926 0.02 . 1 . . . . 112 LYS HA . 11053 1
1298 . 1 1 168 168 LYS HB2 H 1 1.936 0.02 . 4 . . . . 112 LYS HB2 . 11053 1
1299 . 1 1 168 168 LYS HB3 H 1 1.676 0.02 . 4 . . . . 112 LYS HB3 . 11053 1
1300 . 1 1 168 168 LYS HG2 H 1 1.496 0.02 . 2 . . . . 112 LYS HG2 . 11053 1
1301 . 1 1 168 168 LYS HG3 H 1 1.316 0.02 . 2 . . . . 112 LYS HG3 . 11053 1
1302 . 1 1 168 168 LYS HD2 H 1 1.746 0.02 . 4 . . . . 112 LYS HD2 . 11053 1
1303 . 1 1 168 168 LYS HD3 H 1 1.746 0.02 . 4 . . . . 112 LYS HD3 . 11053 1
1304 . 1 1 168 168 LYS CA C 13 52.717 0.2 . 1 . . . . 112 LYS CA . 11053 1
1305 . 1 1 168 168 LYS CB C 13 33.117 0.2 . 1 . . . . 112 LYS CB . 11053 1
1306 . 1 1 168 168 LYS CG C 13 24.997 0.2 . 1 . . . . 112 LYS CG . 11053 1
1307 . 1 1 168 168 LYS CD C 13 29.247 0.2 . 1 . . . . 112 LYS CD . 11053 1
1308 . 1 1 168 168 LYS N N 15 128.506 0.2 . 1 . . . . 112 LYS N . 11053 1
1309 . 1 1 170 170 GLY H H 1 8.166 0.02 . 1 . . . . 114 GLY H . 11053 1
1310 . 1 1 170 170 GLY HA2 H 1 4.156 0.02 . 2 . . . . 114 GLY HA2 . 11053 1
1311 . 1 1 170 170 GLY HA3 H 1 4.156 0.02 . 2 . . . . 114 GLY HA3 . 11053 1
1312 . 1 1 170 170 GLY CA C 13 43.987 0.2 . 1 . . . . 114 GLY CA . 11053 1
1313 . 1 1 170 170 GLY N N 15 109.606 0.2 . 1 . . . . 114 GLY N . 11053 1
1314 . 1 1 171 171 VAL H H 1 8.236 0.02 . 1 . . . . 115 VAL H . 11053 1
1315 . 1 1 171 171 VAL HA H 1 4.906 0.02 . 1 . . . . 115 VAL HA . 11053 1
1316 . 1 1 171 171 VAL HB H 1 1.786 0.02 . 1 . . . . 115 VAL HB . 11053 1
1317 . 1 1 171 171 VAL HG11 H 1 0.866 0.02 . 2 . . . . 115 VAL MG1 . 11053 1
1318 . 1 1 171 171 VAL HG12 H 1 0.866 0.02 . 2 . . . . 115 VAL MG1 . 11053 1
1319 . 1 1 171 171 VAL HG13 H 1 0.866 0.02 . 2 . . . . 115 VAL MG1 . 11053 1
1320 . 1 1 171 171 VAL HG21 H 1 -0.074 0.02 . 2 . . . . 115 VAL MG2 . 11053 1
1321 . 1 1 171 171 VAL HG22 H 1 -0.074 0.02 . 2 . . . . 115 VAL MG2 . 11053 1
1322 . 1 1 171 171 VAL HG23 H 1 -0.074 0.02 . 2 . . . . 115 VAL MG2 . 11053 1
1323 . 1 1 171 171 VAL CA C 13 60.457 0.2 . 1 . . . . 115 VAL CA . 11053 1
1324 . 1 1 171 171 VAL CB C 13 35.887 0.2 . 1 . . . . 115 VAL CB . 11053 1
1325 . 1 1 171 171 VAL CG1 C 13 20.407 0.2 . 2 . . . . 115 VAL CG1 . 11053 1
1326 . 1 1 171 171 VAL CG2 C 13 20.627 0.2 . 2 . . . . 115 VAL CG2 . 11053 1
1327 . 1 1 171 171 VAL N N 15 114.246 0.2 . 1 . . . . 115 VAL N . 11053 1
1328 . 1 1 172 172 PHE H H 1 9.396 0.02 . 1 . . . . 116 PHE H . 11053 1
1329 . 1 1 172 172 PHE HA H 1 5.396 0.02 . 1 . . . . 116 PHE HA . 11053 1
1330 . 1 1 172 172 PHE HB2 H 1 3.046 0.02 . 2 . . . . 116 PHE HB2 . 11053 1
1331 . 1 1 172 172 PHE HB3 H 1 3.046 0.02 . 2 . . . . 116 PHE HB3 . 11053 1
1332 . 1 1 172 172 PHE CA C 13 51.917 0.2 . 1 . . . . 116 PHE CA . 11053 1
1333 . 1 1 172 172 PHE CB C 13 38.477 0.2 . 1 . . . . 116 PHE CB . 11053 1
1334 . 1 1 172 172 PHE N N 15 123.706 0.2 . 1 . . . . 116 PHE N . 11053 1
1335 . 1 1 173 173 LYS H H 1 9.076 0.02 . 1 . . . . 117 LYS H . 11053 1
1336 . 1 1 173 173 LYS HA H 1 5.266 0.02 . 1 . . . . 117 LYS HA . 11053 1
1337 . 1 1 173 173 LYS HB2 H 1 2.046 0.02 . 2 . . . . 117 LYS HB2 . 11053 1
1338 . 1 1 173 173 LYS HB3 H 1 1.826 0.02 . 2 . . . . 117 LYS HB3 . 11053 1
1339 . 1 1 173 173 LYS HG2 H 1 1.576 0.02 . 2 . . . . 117 LYS HG2 . 11053 1
1340 . 1 1 173 173 LYS HG3 H 1 1.576 0.02 . 2 . . . . 117 LYS HG3 . 11053 1
1341 . 1 1 173 173 LYS HD2 H 1 1.816 0.02 . 2 . . . . 117 LYS HD2 . 11053 1
1342 . 1 1 173 173 LYS HD3 H 1 1.816 0.02 . 2 . . . . 117 LYS HD3 . 11053 1
1343 . 1 1 173 173 LYS HE2 H 1 2.866 0.02 . 2 . . . . 117 LYS HE2 . 11053 1
1344 . 1 1 173 173 LYS HE3 H 1 2.866 0.02 . 2 . . . . 117 LYS HE3 . 11053 1
1345 . 1 1 173 173 LYS CA C 13 55.867 0.2 . 1 . . . . 117 LYS CA . 11053 1
1346 . 1 1 173 173 LYS CB C 13 32.397 0.2 . 1 . . . . 117 LYS CB . 11053 1
1347 . 1 1 173 173 LYS CG C 13 27.267 0.2 . 1 . . . . 117 LYS CG . 11053 1
1348 . 1 1 173 173 LYS CD C 13 30.427 0.2 . 1 . . . . 117 LYS CD . 11053 1
1349 . 1 1 173 173 LYS CE C 13 43.697 0.2 . 1 . . . . 117 LYS CE . 11053 1
1350 . 1 1 173 173 LYS N N 15 126.206 0.2 . 1 . . . . 117 LYS N . 11053 1
1351 . 1 1 174 174 THR H H 1 7.966 0.02 . 1 . . . . 118 THR H . 11053 1
1352 . 1 1 174 174 THR HA H 1 4.486 0.02 . 1 . . . . 118 THR HA . 11053 1
1353 . 1 1 174 174 THR HB H 1 3.976 0.02 . 1 . . . . 118 THR HB . 11053 1
1354 . 1 1 174 174 THR HG21 H 1 1.216 0.02 . 1 . . . . 118 THR MG . 11053 1
1355 . 1 1 174 174 THR HG22 H 1 1.216 0.02 . 1 . . . . 118 THR MG . 11053 1
1356 . 1 1 174 174 THR HG23 H 1 1.216 0.02 . 1 . . . . 118 THR MG . 11053 1
1357 . 1 1 174 174 THR CA C 13 59.297 0.2 . 1 . . . . 118 THR CA . 11053 1
1358 . 1 1 174 174 THR CB C 13 71.477 0.2 . 1 . . . . 118 THR CB . 11053 1
1359 . 1 1 174 174 THR CG2 C 13 21.697 0.2 . 1 . . . . 118 THR CG2 . 11053 1
1360 . 1 1 174 174 THR N N 15 118.886 0.2 . 1 . . . . 118 THR N . 11053 1
1361 . 1 1 176 176 GLU H H 1 7.776 0.02 . 1 . . . . 120 GLU H . 11053 1
1362 . 1 1 176 176 GLU HA H 1 4.326 0.02 . 1 . . . . 120 GLU HA . 11053 1
1363 . 1 1 176 176 GLU HB2 H 1 2.066 0.02 . 4 . . . . 120 GLU HB2 . 11053 1
1364 . 1 1 176 176 GLU HB3 H 1 2.066 0.02 . 4 . . . . 120 GLU HB3 . 11053 1
1365 . 1 1 176 176 GLU HG2 H 1 2.176 0.02 . 4 . . . . 120 GLU HG2 . 11053 1
1366 . 1 1 176 176 GLU HG3 H 1 2.066 0.02 . 4 . . . . 120 GLU HG3 . 11053 1
1367 . 1 1 176 176 GLU CA C 13 56.277 0.2 . 1 . . . . 120 GLU CA . 11053 1
1368 . 1 1 176 176 GLU CB C 13 30.287 0.2 . 1 . . . . 120 GLU CB . 11053 1
1369 . 1 1 176 176 GLU CG C 13 36.367 0.2 . 1 . . . . 120 GLU CG . 11053 1
1370 . 1 1 176 176 GLU N N 15 113.146 0.2 . 1 . . . . 120 GLU N . 11053 1
1371 . 1 1 177 177 GLY H H 1 7.546 0.02 . 1 . . . . 121 GLY H . 11053 1
1372 . 1 1 177 177 GLY HA2 H 1 4.466 0.02 . 2 . . . . 121 GLY HA2 . 11053 1
1373 . 1 1 177 177 GLY HA3 H 1 3.836 0.02 . 2 . . . . 121 GLY HA3 . 11053 1
1374 . 1 1 177 177 GLY CA C 13 44.637 0.2 . 1 . . . . 121 GLY CA . 11053 1
1375 . 1 1 177 177 GLY N N 15 108.406 0.2 . 1 . . . . 121 GLY N . 11053 1
1376 . 1 1 178 178 GLU H H 1 8.586 0.02 . 1 . . . . 122 GLU H . 11053 1
1377 . 1 1 178 178 GLU HA H 1 4.466 0.02 . 1 . . . . 122 GLU HA . 11053 1
1378 . 1 1 178 178 GLU HB2 H 1 1.876 0.02 . 2 . . . . 122 GLU HB2 . 11053 1
1379 . 1 1 178 178 GLU HB3 H 1 1.876 0.02 . 2 . . . . 122 GLU HB3 . 11053 1
1380 . 1 1 178 178 GLU HG2 H 1 2.006 0.02 . 2 . . . . 122 GLU HG2 . 11053 1
1381 . 1 1 178 178 GLU HG3 H 1 2.176 0.02 . 2 . . . . 122 GLU HG3 . 11053 1
1382 . 1 1 178 178 GLU CA C 13 55.937 0.2 . 1 . . . . 122 GLU CA . 11053 1
1383 . 1 1 178 178 GLU CB C 13 33.027 0.2 . 1 . . . . 122 GLU CB . 11053 1
1384 . 1 1 178 178 GLU CG C 13 37.367 0.2 . 1 . . . . 122 GLU CG . 11053 1
1385 . 1 1 178 178 GLU N N 15 120.876 0.2 . 1 . . . . 122 GLU N . 11053 1
1386 . 1 1 179 179 ILE H H 1 9.126 0.02 . 1 . . . . 123 ILE H . 11053 1
1387 . 1 1 179 179 ILE HA H 1 4.576 0.02 . 1 . . . . 123 ILE HA . 11053 1
1388 . 1 1 179 179 ILE HB H 1 1.836 0.02 . 1 . . . . 123 ILE HB . 11053 1
1389 . 1 1 179 179 ILE HG12 H 1 1.186 0.02 . 2 . . . . 123 ILE HG12 . 11053 1
1390 . 1 1 179 179 ILE HG13 H 1 1.186 0.02 . 2 . . . . 123 ILE HG13 . 11053 1
1391 . 1 1 179 179 ILE HG21 H 1 1.086 0.02 . 1 . . . . 123 ILE MG . 11053 1
1392 . 1 1 179 179 ILE HG22 H 1 1.086 0.02 . 1 . . . . 123 ILE MG . 11053 1
1393 . 1 1 179 179 ILE HG23 H 1 1.086 0.02 . 1 . . . . 123 ILE MG . 11053 1
1394 . 1 1 179 179 ILE HD11 H 1 0.866 0.02 . 1 . . . . 123 ILE MD . 11053 1
1395 . 1 1 179 179 ILE HD12 H 1 0.866 0.02 . 1 . . . . 123 ILE MD . 11053 1
1396 . 1 1 179 179 ILE HD13 H 1 0.866 0.02 . 1 . . . . 123 ILE MD . 11053 1
1397 . 1 1 179 179 ILE CA C 13 60.227 0.2 . 1 . . . . 123 ILE CA . 11053 1
1398 . 1 1 179 179 ILE CB C 13 42.867 0.2 . 1 . . . . 123 ILE CB . 11053 1
1399 . 1 1 179 179 ILE CG1 C 13 28.337 0.2 . 1 . . . . 123 ILE CG1 . 11053 1
1400 . 1 1 179 179 ILE CG2 C 13 21.667 0.2 . 1 . . . . 123 ILE CG2 . 11053 1
1401 . 1 1 179 179 ILE CD1 C 13 20.587 0.2 . 1 . . . . 123 ILE CD1 . 11053 1
1402 . 1 1 179 179 ILE N N 15 122.826 0.2 . 1 . . . . 123 ILE N . 11053 1
1403 . 1 1 180 180 GLY H H 1 9.826 0.02 . 1 . . . . 124 GLY H . 11053 1
1404 . 1 1 180 180 GLY HA2 H 1 3.116 0.02 . 2 . . . . 124 GLY HA2 . 11053 1
1405 . 1 1 180 180 GLY HA3 H 1 3.116 0.02 . 2 . . . . 124 GLY HA3 . 11053 1
1406 . 1 1 180 180 GLY CA C 13 46.997 0.2 . 1 . . . . 124 GLY CA . 11053 1
1407 . 1 1 180 180 GLY N N 15 113.236 0.2 . 1 . . . . 124 GLY N . 11053 1
1408 . 1 1 181 181 ALA H H 1 7.406 0.02 . 1 . . . . 125 ALA H . 11053 1
1409 . 1 1 181 181 ALA HA H 1 4.386 0.02 . 1 . . . . 125 ALA HA . 11053 1
1410 . 1 1 181 181 ALA HB1 H 1 1.236 0.02 . 1 . . . . 125 ALA MB . 11053 1
1411 . 1 1 181 181 ALA HB2 H 1 1.236 0.02 . 1 . . . . 125 ALA MB . 11053 1
1412 . 1 1 181 181 ALA HB3 H 1 1.236 0.02 . 1 . . . . 125 ALA MB . 11053 1
1413 . 1 1 181 181 ALA CA C 13 50.687 0.2 . 1 . . . . 125 ALA CA . 11053 1
1414 . 1 1 181 181 ALA CB C 13 18.107 0.2 . 1 . . . . 125 ALA CB . 11053 1
1415 . 1 1 181 181 ALA N N 15 123.436 0.2 . 1 . . . . 125 ALA N . 11053 1
1416 . 1 1 182 182 VAL H H 1 9.196 0.02 . 1 . . . . 126 VAL H . 11053 1
1417 . 1 1 182 182 VAL HA H 1 4.916 0.02 . 1 . . . . 126 VAL HA . 11053 1
1418 . 1 1 182 182 VAL HB H 1 1.766 0.02 . 1 . . . . 126 VAL HB . 11053 1
1419 . 1 1 182 182 VAL HG11 H 1 0.326 0.02 . 2 . . . . 126 VAL MG1 . 11053 1
1420 . 1 1 182 182 VAL HG12 H 1 0.326 0.02 . 2 . . . . 126 VAL MG1 . 11053 1
1421 . 1 1 182 182 VAL HG13 H 1 0.326 0.02 . 2 . . . . 126 VAL MG1 . 11053 1
1422 . 1 1 182 182 VAL HG21 H 1 -0.084 0.02 . 2 . . . . 126 VAL MG2 . 11053 1
1423 . 1 1 182 182 VAL HG22 H 1 -0.084 0.02 . 2 . . . . 126 VAL MG2 . 11053 1
1424 . 1 1 182 182 VAL HG23 H 1 -0.084 0.02 . 2 . . . . 126 VAL MG2 . 11053 1
1425 . 1 1 182 182 VAL CA C 13 57.607 0.2 . 1 . . . . 126 VAL CA . 11053 1
1426 . 1 1 182 182 VAL CB C 13 32.807 0.2 . 1 . . . . 126 VAL CB . 11053 1
1427 . 1 1 182 182 VAL CG1 C 13 22.177 0.2 . 2 . . . . 126 VAL CG1 . 11053 1
1428 . 1 1 182 182 VAL CG2 C 13 20.137 0.2 . 2 . . . . 126 VAL CG2 . 11053 1
1429 . 1 1 182 182 VAL N N 15 112.466 0.2 . 1 . . . . 126 VAL N . 11053 1
1430 . 1 1 183 183 THR H H 1 9.306 0.02 . 1 . . . . 127 THR H . 11053 1
1431 . 1 1 183 183 THR HA H 1 4.906 0.02 . 1 . . . . 127 THR HA . 11053 1
1432 . 1 1 183 183 THR HB H 1 4.356 0.02 . 1 . . . . 127 THR HB . 11053 1
1433 . 1 1 183 183 THR HG21 H 1 1.076 0.02 . 1 . . . . 127 THR MG . 11053 1
1434 . 1 1 183 183 THR HG22 H 1 1.076 0.02 . 1 . . . . 127 THR MG . 11053 1
1435 . 1 1 183 183 THR HG23 H 1 1.076 0.02 . 1 . . . . 127 THR MG . 11053 1
1436 . 1 1 183 183 THR CA C 13 59.917 0.2 . 1 . . . . 127 THR CA . 11053 1
1437 . 1 1 183 183 THR CB C 13 67.637 0.2 . 1 . . . . 127 THR CB . 11053 1
1438 . 1 1 183 183 THR CG2 C 13 22.227 0.2 . 1 . . . . 127 THR CG2 . 11053 1
1439 . 1 1 183 183 THR N N 15 123.546 0.2 . 1 . . . . 127 THR N . 11053 1
1440 . 1 1 184 184 LEU H H 1 6.946 0.02 . 1 . . . . 128 LEU H . 11053 1
1441 . 1 1 184 184 LEU HA H 1 4.496 0.02 . 1 . . . . 128 LEU HA . 11053 1
1442 . 1 1 184 184 LEU HB2 H 1 1.616 0.02 . 2 . . . . 128 LEU HB2 . 11053 1
1443 . 1 1 184 184 LEU HB3 H 1 1.616 0.02 . 2 . . . . 128 LEU HB3 . 11053 1
1444 . 1 1 184 184 LEU HG H 1 1.316 0.02 . 1 . . . . 128 LEU HG . 11053 1
1445 . 1 1 184 184 LEU HD11 H 1 0.726 0.02 . 2 . . . . 128 LEU MD1 . 11053 1
1446 . 1 1 184 184 LEU HD12 H 1 0.726 0.02 . 2 . . . . 128 LEU MD1 . 11053 1
1447 . 1 1 184 184 LEU HD13 H 1 0.726 0.02 . 2 . . . . 128 LEU MD1 . 11053 1
1448 . 1 1 184 184 LEU HD21 H 1 0.906 0.02 . 2 . . . . 128 LEU MD2 . 11053 1
1449 . 1 1 184 184 LEU HD22 H 1 0.906 0.02 . 2 . . . . 128 LEU MD2 . 11053 1
1450 . 1 1 184 184 LEU HD23 H 1 0.906 0.02 . 2 . . . . 128 LEU MD2 . 11053 1
1451 . 1 1 184 184 LEU CA C 13 53.297 0.2 . 1 . . . . 128 LEU CA . 11053 1
1452 . 1 1 184 184 LEU CB C 13 44.527 0.2 . 1 . . . . 128 LEU CB . 11053 1
1453 . 1 1 184 184 LEU CD1 C 13 24.147 0.2 . 2 . . . . 128 LEU CD1 . 11053 1
1454 . 1 1 184 184 LEU CD2 C 13 26.577 0.2 . 2 . . . . 128 LEU CD2 . 11053 1
1455 . 1 1 184 184 LEU N N 15 121.536 0.2 . 1 . . . . 128 LEU N . 11053 1
1456 . 1 1 185 185 ASP H H 1 8.746 0.02 . 1 . . . . 129 ASP H . 11053 1
1457 . 1 1 185 185 ASP HA H 1 4.496 0.02 . 1 . . . . 129 ASP HA . 11053 1
1458 . 1 1 185 185 ASP HB2 H 1 2.816 0.02 . 2 . . . . 129 ASP HB2 . 11053 1
1459 . 1 1 185 185 ASP HB3 H 1 2.616 0.02 . 2 . . . . 129 ASP HB3 . 11053 1
1460 . 1 1 185 185 ASP CA C 13 53.897 0.2 . 1 . . . . 129 ASP CA . 11053 1
1461 . 1 1 185 185 ASP CB C 13 41.837 0.2 . 1 . . . . 129 ASP CB . 11053 1
1462 . 1 1 185 185 ASP N N 15 127.836 0.2 . 1 . . . . 129 ASP N . 11053 1
1463 . 1 1 186 186 TYR H H 1 7.286 0.02 . 1 . . . . 130 TYR H . 11053 1
1464 . 1 1 186 186 TYR HA H 1 4.686 0.02 . 1 . . . . 130 TYR HA . 11053 1
1465 . 1 1 186 186 TYR HB2 H 1 2.796 0.02 . 2 . . . . 130 TYR HB2 . 11053 1
1466 . 1 1 186 186 TYR HB3 H 1 2.796 0.02 . 2 . . . . 130 TYR HB3 . 11053 1
1467 . 1 1 186 186 TYR CA C 13 56.507 0.2 . 1 . . . . 130 TYR CA . 11053 1
1468 . 1 1 186 186 TYR CB C 13 42.647 0.2 . 1 . . . . 130 TYR CB . 11053 1
1469 . 1 1 186 186 TYR N N 15 121.666 0.2 . 1 . . . . 130 TYR N . 11053 1
1470 . 1 1 190 190 THR H H 1 8.296 0.02 . 1 . . . . 134 THR H . 11053 1
1471 . 1 1 190 190 THR HA H 1 4.296 0.02 . 1 . . . . 134 THR HA . 11053 1
1472 . 1 1 190 190 THR HB H 1 3.846 0.02 . 1 . . . . 134 THR HB . 11053 1
1473 . 1 1 190 190 THR HG21 H 1 0.746 0.02 . 1 . . . . 134 THR MG . 11053 1
1474 . 1 1 190 190 THR HG22 H 1 0.746 0.02 . 1 . . . . 134 THR MG . 11053 1
1475 . 1 1 190 190 THR HG23 H 1 0.746 0.02 . 1 . . . . 134 THR MG . 11053 1
1476 . 1 1 190 190 THR CA C 13 62.587 0.2 . 1 . . . . 134 THR CA . 11053 1
1477 . 1 1 190 190 THR CB C 13 69.267 0.2 . 1 . . . . 134 THR CB . 11053 1
1478 . 1 1 190 190 THR CG2 C 13 22.817 0.2 . 1 . . . . 134 THR CG2 . 11053 1
1479 . 1 1 190 190 THR N N 15 115.206 0.2 . 1 . . . . 134 THR N . 11053 1
1480 . 1 1 191 191 SER H H 1 8.376 0.02 . 1 . . . . 135 SER H . 11053 1
1481 . 1 1 191 191 SER HA H 1 4.306 0.02 . 1 . . . . 135 SER HA . 11053 1
1482 . 1 1 191 191 SER HB2 H 1 3.776 0.02 . 2 . . . . 135 SER HB2 . 11053 1
1483 . 1 1 191 191 SER HB3 H 1 3.776 0.02 . 2 . . . . 135 SER HB3 . 11053 1
1484 . 1 1 191 191 SER CA C 13 61.607 0.2 . 1 . . . . 135 SER CA . 11053 1
1485 . 1 1 191 191 SER CB C 13 65.477 0.2 . 1 . . . . 135 SER CB . 11053 1
1486 . 1 1 191 191 SER N N 15 118.176 0.2 . 1 . . . . 135 SER N . 11053 1
1487 . 1 1 192 192 GLY H H 1 10.106 0.02 . 1 . . . . 136 GLY H . 11053 1
1488 . 1 1 192 192 GLY HA2 H 1 5.156 0.02 . 2 . . . . 136 GLY HA2 . 11053 1
1489 . 1 1 192 192 GLY HA3 H 1 5.156 0.02 . 2 . . . . 136 GLY HA3 . 11053 1
1490 . 1 1 192 192 GLY CA C 13 44.607 0.2 . 1 . . . . 136 GLY CA . 11053 1
1491 . 1 1 192 192 GLY N N 15 112.286 0.2 . 1 . . . . 136 GLY N . 11053 1
1492 . 1 1 193 193 SER H H 1 7.876 0.02 . 1 . . . . 137 SER H . 11053 1
1493 . 1 1 193 193 SER HA H 1 4.236 0.02 . 1 . . . . 137 SER HA . 11053 1
1494 . 1 1 193 193 SER HB2 H 1 3.876 0.02 . 2 . . . . 137 SER HB2 . 11053 1
1495 . 1 1 193 193 SER HB3 H 1 3.876 0.02 . 2 . . . . 137 SER HB3 . 11053 1
1496 . 1 1 193 193 SER CA C 13 59.347 0.2 . 1 . . . . 137 SER CA . 11053 1
1497 . 1 1 193 193 SER CB C 13 63.277 0.2 . 1 . . . . 137 SER CB . 11053 1
1498 . 1 1 193 193 SER N N 15 116.106 0.2 . 1 . . . . 137 SER N . 11053 1
1499 . 1 1 195 195 ILE H H 1 8.556 0.02 . 1 . . . . 139 ILE H . 11053 1
1500 . 1 1 195 195 ILE HA H 1 4.896 0.02 . 1 . . . . 139 ILE HA . 11053 1
1501 . 1 1 195 195 ILE HB H 1 1.786 0.02 . 1 . . . . 139 ILE HB . 11053 1
1502 . 1 1 195 195 ILE HG12 H 1 1.556 0.02 . 2 . . . . 139 ILE HG12 . 11053 1
1503 . 1 1 195 195 ILE HG13 H 1 1.556 0.02 . 2 . . . . 139 ILE HG13 . 11053 1
1504 . 1 1 195 195 ILE HG21 H 1 0.786 0.02 . 1 . . . . 139 ILE MG . 11053 1
1505 . 1 1 195 195 ILE HG22 H 1 0.786 0.02 . 1 . . . . 139 ILE MG . 11053 1
1506 . 1 1 195 195 ILE HG23 H 1 0.786 0.02 . 1 . . . . 139 ILE MG . 11053 1
1507 . 1 1 195 195 ILE HD11 H 1 0.626 0.02 . 1 . . . . 139 ILE MD . 11053 1
1508 . 1 1 195 195 ILE HD12 H 1 0.626 0.02 . 1 . . . . 139 ILE MD . 11053 1
1509 . 1 1 195 195 ILE HD13 H 1 0.626 0.02 . 1 . . . . 139 ILE MD . 11053 1
1510 . 1 1 195 195 ILE CA C 13 58.977 0.2 . 1 . . . . 139 ILE CA . 11053 1
1511 . 1 1 195 195 ILE CB C 13 36.597 0.2 . 1 . . . . 139 ILE CB . 11053 1
1512 . 1 1 195 195 ILE CG1 C 13 29.177 0.2 . 1 . . . . 139 ILE CG1 . 11053 1
1513 . 1 1 195 195 ILE CG2 C 13 21.147 0.2 . 1 . . . . 139 ILE CG2 . 11053 1
1514 . 1 1 195 195 ILE CD1 C 13 13.537 0.2 . 1 . . . . 139 ILE CD1 . 11053 1
1515 . 1 1 195 195 ILE N N 15 120.806 0.2 . 1 . . . . 139 ILE N . 11053 1
1516 . 1 1 196 196 VAL H H 1 9.726 0.02 . 1 . . . . 140 VAL H . 11053 1
1517 . 1 1 196 196 VAL HA H 1 5.506 0.02 . 1 . . . . 140 VAL HA . 11053 1
1518 . 1 1 196 196 VAL HB H 1 2.016 0.02 . 1 . . . . 140 VAL HB . 11053 1
1519 . 1 1 196 196 VAL HG11 H 1 0.866 0.02 . 2 . . . . 140 VAL MG1 . 11053 1
1520 . 1 1 196 196 VAL HG12 H 1 0.866 0.02 . 2 . . . . 140 VAL MG1 . 11053 1
1521 . 1 1 196 196 VAL HG13 H 1 0.866 0.02 . 2 . . . . 140 VAL MG1 . 11053 1
1522 . 1 1 196 196 VAL HG21 H 1 0.606 0.02 . 2 . . . . 140 VAL MG2 . 11053 1
1523 . 1 1 196 196 VAL HG22 H 1 0.606 0.02 . 2 . . . . 140 VAL MG2 . 11053 1
1524 . 1 1 196 196 VAL HG23 H 1 0.606 0.02 . 2 . . . . 140 VAL MG2 . 11053 1
1525 . 1 1 196 196 VAL CA C 13 58.727 0.2 . 1 . . . . 140 VAL CA . 11053 1
1526 . 1 1 196 196 VAL CB C 13 36.237 0.2 . 1 . . . . 140 VAL CB . 11053 1
1527 . 1 1 196 196 VAL CG1 C 13 18.887 0.2 . 2 . . . . 140 VAL CG1 . 11053 1
1528 . 1 1 196 196 VAL CG2 C 13 21.767 0.2 . 2 . . . . 140 VAL CG2 . 11053 1
1529 . 1 1 196 196 VAL N N 15 120.806 0.2 . 1 . . . . 140 VAL N . 11053 1
1530 . 1 1 197 197 ASP H H 1 8.366 0.02 . 1 . . . . 141 ASP H . 11053 1
1531 . 1 1 197 197 ASP HA H 1 5.076 0.02 . 1 . . . . 141 ASP HA . 11053 1
1532 . 1 1 197 197 ASP HB2 H 1 2.566 0.02 . 2 . . . . 141 ASP HB2 . 11053 1
1533 . 1 1 197 197 ASP HB3 H 1 2.586 0.02 . 2 . . . . 141 ASP HB3 . 11053 1
1534 . 1 1 197 197 ASP CA C 13 51.517 0.2 . 1 . . . . 141 ASP CA . 11053 1
1535 . 1 1 197 197 ASP CB C 13 42.997 0.2 . 1 . . . . 141 ASP CB . 11053 1
1536 . 1 1 197 197 ASP N N 15 119.786 0.2 . 1 . . . . 141 ASP N . 11053 1
1537 . 1 1 198 198 LYS H H 1 7.686 0.02 . 1 . . . . 142 LYS H . 11053 1
1538 . 1 1 198 198 LYS HA H 1 5.076 0.02 . 1 . . . . 142 LYS HA . 11053 1
1539 . 1 1 198 198 LYS HB2 H 1 0.756 0.02 . 2 . . . . 142 LYS HB2 . 11053 1
1540 . 1 1 198 198 LYS HB3 H 1 0.756 0.02 . 2 . . . . 142 LYS HB3 . 11053 1
1541 . 1 1 198 198 LYS HG2 H 1 0.486 0.02 . 2 . . . . 142 LYS HG2 . 11053 1
1542 . 1 1 198 198 LYS HG3 H 1 0.486 0.02 . 2 . . . . 142 LYS HG3 . 11053 1
1543 . 1 1 198 198 LYS HD2 H 1 1.146 0.02 . 2 . . . . 142 LYS HD2 . 11053 1
1544 . 1 1 198 198 LYS HD3 H 1 1.146 0.02 . 2 . . . . 142 LYS HD3 . 11053 1
1545 . 1 1 198 198 LYS HE2 H 1 2.646 0.02 . 2 . . . . 142 LYS HE2 . 11053 1
1546 . 1 1 198 198 LYS HE3 H 1 2.646 0.02 . 2 . . . . 142 LYS HE3 . 11053 1
1547 . 1 1 198 198 LYS CA C 13 57.667 0.2 . 1 . . . . 142 LYS CA . 11053 1
1548 . 1 1 198 198 LYS CB C 13 31.267 0.2 . 1 . . . . 142 LYS CB . 11053 1
1549 . 1 1 198 198 LYS CG C 13 24.207 0.2 . 1 . . . . 142 LYS CG . 11053 1
1550 . 1 1 198 198 LYS CD C 13 29.247 0.2 . 1 . . . . 142 LYS CD . 11053 1
1551 . 1 1 198 198 LYS N N 15 115.406 0.2 . 1 . . . . 142 LYS N . 11053 1
1552 . 1 1 199 199 ASN H H 1 7.746 0.02 . 1 . . . . 143 ASN H . 11053 1
1553 . 1 1 199 199 ASN HA H 1 4.436 0.02 . 1 . . . . 143 ASN HA . 11053 1
1554 . 1 1 199 199 ASN HB2 H 1 2.606 0.02 . 2 . . . . 143 ASN HB2 . 11053 1
1555 . 1 1 199 199 ASN HB3 H 1 2.776 0.02 . 2 . . . . 143 ASN HB3 . 11053 1
1556 . 1 1 199 199 ASN CA C 13 53.027 0.2 . 1 . . . . 143 ASN CA . 11053 1
1557 . 1 1 199 199 ASN CB C 13 38.867 0.2 . 1 . . . . 143 ASN CB . 11053 1
1558 . 1 1 199 199 ASN N N 15 117.116 0.2 . 1 . . . . 143 ASN N . 11053 1
1559 . 1 1 200 200 GLY H H 1 8.756 0.02 . 1 . . . . 144 GLY H . 11053 1
1560 . 1 1 200 200 GLY HA2 H 1 4.056 0.02 . 2 . . . . 144 GLY HA2 . 11053 1
1561 . 1 1 200 200 GLY HA3 H 1 3.166 0.02 . 2 . . . . 144 GLY HA3 . 11053 1
1562 . 1 1 200 200 GLY CA C 13 44.907 0.2 . 1 . . . . 144 GLY CA . 11053 1
1563 . 1 1 200 200 GLY N N 15 109.716 0.2 . 1 . . . . 144 GLY N . 11053 1
1564 . 1 1 201 201 ASP H H 1 7.776 0.02 . 1 . . . . 145 ASP H . 11053 1
1565 . 1 1 201 201 ASP HA H 1 4.436 0.02 . 1 . . . . 145 ASP HA . 11053 1
1566 . 1 1 201 201 ASP HB2 H 1 2.406 0.02 . 2 . . . . 145 ASP HB2 . 11053 1
1567 . 1 1 201 201 ASP HB3 H 1 2.776 0.02 . 2 . . . . 145 ASP HB3 . 11053 1
1568 . 1 1 201 201 ASP CA C 13 54.107 0.2 . 1 . . . . 145 ASP CA . 11053 1
1569 . 1 1 201 201 ASP CB C 13 41.937 0.2 . 1 . . . . 145 ASP CB . 11053 1
1570 . 1 1 201 201 ASP N N 15 118.876 0.2 . 1 . . . . 145 ASP N . 11053 1
1571 . 1 1 202 202 VAL H H 1 8.556 0.02 . 1 . . . . 146 VAL H . 11053 1
1572 . 1 1 202 202 VAL HA H 1 4.196 0.02 . 1 . . . . 146 VAL HA . 11053 1
1573 . 1 1 202 202 VAL HB H 1 1.786 0.02 . 1 . . . . 146 VAL HB . 11053 1
1574 . 1 1 202 202 VAL HG11 H 1 0.886 0.02 . 2 . . . . 146 VAL MG1 . 11053 1
1575 . 1 1 202 202 VAL HG12 H 1 0.886 0.02 . 2 . . . . 146 VAL MG1 . 11053 1
1576 . 1 1 202 202 VAL HG13 H 1 0.886 0.02 . 2 . . . . 146 VAL MG1 . 11053 1
1577 . 1 1 202 202 VAL HG21 H 1 0.976 0.02 . 2 . . . . 146 VAL MG2 . 11053 1
1578 . 1 1 202 202 VAL HG22 H 1 0.976 0.02 . 2 . . . . 146 VAL MG2 . 11053 1
1579 . 1 1 202 202 VAL HG23 H 1 0.976 0.02 . 2 . . . . 146 VAL MG2 . 11053 1
1580 . 1 1 202 202 VAL CA C 13 63.147 0.2 . 1 . . . . 146 VAL CA . 11053 1
1581 . 1 1 202 202 VAL CB C 13 32.137 0.2 . 1 . . . . 146 VAL CB . 11053 1
1582 . 1 1 202 202 VAL CG1 C 13 22.477 0.2 . 2 . . . . 146 VAL CG1 . 11053 1
1583 . 1 1 202 202 VAL CG2 C 13 22.457 0.2 . 2 . . . . 146 VAL CG2 . 11053 1
1584 . 1 1 202 202 VAL N N 15 119.836 0.2 . 1 . . . . 146 VAL N . 11053 1
1585 . 1 1 203 203 ILE H H 1 8.926 0.02 . 1 . . . . 147 ILE H . 11053 1
1586 . 1 1 203 203 ILE HA H 1 4.186 0.02 . 1 . . . . 147 ILE HA . 11053 1
1587 . 1 1 203 203 ILE HB H 1 1.976 0.02 . 1 . . . . 147 ILE HB . 11053 1
1588 . 1 1 203 203 ILE HG12 H 1 1.636 0.02 . 2 . . . . 147 ILE HG12 . 11053 1
1589 . 1 1 203 203 ILE HG13 H 1 1.636 0.02 . 2 . . . . 147 ILE HG13 . 11053 1
1590 . 1 1 203 203 ILE HG21 H 1 0.896 0.02 . 1 . . . . 147 ILE MG . 11053 1
1591 . 1 1 203 203 ILE HG22 H 1 0.896 0.02 . 1 . . . . 147 ILE MG . 11053 1
1592 . 1 1 203 203 ILE HG23 H 1 0.896 0.02 . 1 . . . . 147 ILE MG . 11053 1
1593 . 1 1 203 203 ILE HD11 H 1 0.646 0.02 . 1 . . . . 147 ILE MD . 11053 1
1594 . 1 1 203 203 ILE HD12 H 1 0.646 0.02 . 1 . . . . 147 ILE MD . 11053 1
1595 . 1 1 203 203 ILE HD13 H 1 0.646 0.02 . 1 . . . . 147 ILE MD . 11053 1
1596 . 1 1 203 203 ILE CA C 13 60.547 0.2 . 1 . . . . 147 ILE CA . 11053 1
1597 . 1 1 203 203 ILE CB C 13 42.847 0.2 . 1 . . . . 147 ILE CB . 11053 1
1598 . 1 1 203 203 ILE CG1 C 13 27.097 0.2 . 1 . . . . 147 ILE CG1 . 11053 1
1599 . 1 1 203 203 ILE CG2 C 13 21.667 0.2 . 1 . . . . 147 ILE CG2 . 11053 1
1600 . 1 1 203 203 ILE CD1 C 13 18.887 0.2 . 1 . . . . 147 ILE CD1 . 11053 1
1601 . 1 1 203 203 ILE N N 15 121.276 0.2 . 1 . . . . 147 ILE N . 11053 1
1602 . 1 1 204 204 GLY H H 1 7.476 0.02 . 1 . . . . 148 GLY H . 11053 1
1603 . 1 1 204 204 GLY HA2 H 1 3.776 0.02 . 2 . . . . 148 GLY HA2 . 11053 1
1604 . 1 1 204 204 GLY HA3 H 1 3.776 0.02 . 2 . . . . 148 GLY HA3 . 11053 1
1605 . 1 1 204 204 GLY CA C 13 45.057 0.2 . 1 . . . . 148 GLY CA . 11053 1
1606 . 1 1 204 204 GLY N N 15 105.816 0.2 . 1 . . . . 148 GLY N . 11053 1
1607 . 1 1 205 205 LEU H H 1 9.356 0.02 . 1 . . . . 149 LEU H . 11053 1
1608 . 1 1 205 205 LEU HA H 1 5.106 0.02 . 1 . . . . 149 LEU HA . 11053 1
1609 . 1 1 205 205 LEU HB2 H 1 1.746 0.02 . 2 . . . . 149 LEU HB2 . 11053 1
1610 . 1 1 205 205 LEU HB3 H 1 1.746 0.02 . 2 . . . . 149 LEU HB3 . 11053 1
1611 . 1 1 205 205 LEU HG H 1 1.146 0.02 . 1 . . . . 149 LEU HG . 11053 1
1612 . 1 1 205 205 LEU HD11 H 1 0.776 0.02 . 2 . . . . 149 LEU MD1 . 11053 1
1613 . 1 1 205 205 LEU HD12 H 1 0.776 0.02 . 2 . . . . 149 LEU MD1 . 11053 1
1614 . 1 1 205 205 LEU HD13 H 1 0.776 0.02 . 2 . . . . 149 LEU MD1 . 11053 1
1615 . 1 1 205 205 LEU HD21 H 1 0.596 0.02 . 2 . . . . 149 LEU MD2 . 11053 1
1616 . 1 1 205 205 LEU HD22 H 1 0.596 0.02 . 2 . . . . 149 LEU MD2 . 11053 1
1617 . 1 1 205 205 LEU HD23 H 1 0.596 0.02 . 2 . . . . 149 LEU MD2 . 11053 1
1618 . 1 1 205 205 LEU CA C 13 53.087 0.2 . 1 . . . . 149 LEU CA . 11053 1
1619 . 1 1 205 205 LEU CB C 13 41.237 0.2 . 1 . . . . 149 LEU CB . 11053 1
1620 . 1 1 205 205 LEU CG C 13 29.267 0.2 . 1 . . . . 149 LEU CG . 11053 1
1621 . 1 1 205 205 LEU CD1 C 13 22.977 0.2 . 2 . . . . 149 LEU CD1 . 11053 1
1622 . 1 1 205 205 LEU CD2 C 13 22.917 0.2 . 2 . . . . 149 LEU CD2 . 11053 1
1623 . 1 1 205 205 LEU N N 15 118.416 0.2 . 1 . . . . 149 LEU N . 11053 1
1624 . 1 1 206 206 TYR H H 1 9.006 0.02 . 1 . . . . 150 TYR H . 11053 1
1625 . 1 1 206 206 TYR HA H 1 4.386 0.02 . 1 . . . . 150 TYR HA . 11053 1
1626 . 1 1 206 206 TYR HB2 H 1 3.006 0.02 . 2 . . . . 150 TYR HB2 . 11053 1
1627 . 1 1 206 206 TYR HB3 H 1 3.006 0.02 . 2 . . . . 150 TYR HB3 . 11053 1
1628 . 1 1 206 206 TYR CA C 13 58.407 0.2 . 1 . . . . 150 TYR CA . 11053 1
1629 . 1 1 206 206 TYR CB C 13 42.417 0.2 . 1 . . . . 150 TYR CB . 11053 1
1630 . 1 1 206 206 TYR N N 15 119.186 0.2 . 1 . . . . 150 TYR N . 11053 1
1631 . 1 1 208 208 ASN H H 1 6.866 0.02 . 1 . . . . 152 ASN H . 11053 1
1632 . 1 1 208 208 ASN HA H 1 3.926 0.02 . 1 . . . . 152 ASN HA . 11053 1
1633 . 1 1 208 208 ASN HB2 H 1 2.646 0.02 . 2 . . . . 152 ASN HB2 . 11053 1
1634 . 1 1 208 208 ASN HB3 H 1 2.476 0.02 . 2 . . . . 152 ASN HB3 . 11053 1
1635 . 1 1 208 208 ASN CA C 13 55.057 0.2 . 1 . . . . 152 ASN CA . 11053 1
1636 . 1 1 208 208 ASN CB C 13 41.567 0.2 . 1 . . . . 152 ASN CB . 11053 1
1637 . 1 1 208 208 ASN N N 15 118.276 0.2 . 1 . . . . 152 ASN N . 11053 1
1638 . 1 1 209 209 GLY H H 1 8.506 0.02 . 1 . . . . 153 GLY H . 11053 1
1639 . 1 1 209 209 GLY HA2 H 1 4.586 0.02 . 2 . . . . 153 GLY HA2 . 11053 1
1640 . 1 1 209 209 GLY HA3 H 1 4.076 0.02 . 2 . . . . 153 GLY HA3 . 11053 1
1641 . 1 1 209 209 GLY CA C 13 46.397 0.2 . 1 . . . . 153 GLY CA . 11053 1
1642 . 1 1 209 209 GLY N N 15 114.296 0.2 . 1 . . . . 153 GLY N . 11053 1
1643 . 1 1 210 210 VAL H H 1 8.246 0.02 . 1 . . . . 154 VAL H . 11053 1
1644 . 1 1 210 210 VAL HA H 1 4.586 0.02 . 1 . . . . 154 VAL HA . 11053 1
1645 . 1 1 210 210 VAL HB H 1 1.596 0.02 . 1 . . . . 154 VAL HB . 11053 1
1646 . 1 1 210 210 VAL HG11 H 1 0.426 0.02 . 2 . . . . 154 VAL MG1 . 11053 1
1647 . 1 1 210 210 VAL HG12 H 1 0.426 0.02 . 2 . . . . 154 VAL MG1 . 11053 1
1648 . 1 1 210 210 VAL HG13 H 1 0.426 0.02 . 2 . . . . 154 VAL MG1 . 11053 1
1649 . 1 1 210 210 VAL HG21 H 1 0.356 0.02 . 2 . . . . 154 VAL MG2 . 11053 1
1650 . 1 1 210 210 VAL HG22 H 1 0.356 0.02 . 2 . . . . 154 VAL MG2 . 11053 1
1651 . 1 1 210 210 VAL HG23 H 1 0.356 0.02 . 2 . . . . 154 VAL MG2 . 11053 1
1652 . 1 1 210 210 VAL CA C 13 58.967 0.2 . 1 . . . . 154 VAL CA . 11053 1
1653 . 1 1 210 210 VAL CB C 13 36.187 0.2 . 1 . . . . 154 VAL CB . 11053 1
1654 . 1 1 210 210 VAL CG1 C 13 19.647 0.2 . 2 . . . . 154 VAL CG1 . 11053 1
1655 . 1 1 210 210 VAL CG2 C 13 21.977 0.2 . 2 . . . . 154 VAL CG2 . 11053 1
1656 . 1 1 210 210 VAL N N 15 116.466 0.2 . 1 . . . . 154 VAL N . 11053 1
1657 . 1 1 211 211 ILE H H 1 7.836 0.02 . 1 . . . . 155 ILE H . 11053 1
1658 . 1 1 211 211 ILE HA H 1 4.266 0.02 . 1 . . . . 155 ILE HA . 11053 1
1659 . 1 1 211 211 ILE HB H 1 1.676 0.02 . 1 . . . . 155 ILE HB . 11053 1
1660 . 1 1 211 211 ILE HG12 H 1 1.216 0.02 . 2 . . . . 155 ILE HG12 . 11053 1
1661 . 1 1 211 211 ILE HG13 H 1 1.216 0.02 . 2 . . . . 155 ILE HG13 . 11053 1
1662 . 1 1 211 211 ILE HG21 H 1 0.896 0.02 . 1 . . . . 155 ILE MG . 11053 1
1663 . 1 1 211 211 ILE HG22 H 1 0.896 0.02 . 1 . . . . 155 ILE MG . 11053 1
1664 . 1 1 211 211 ILE HG23 H 1 0.896 0.02 . 1 . . . . 155 ILE MG . 11053 1
1665 . 1 1 211 211 ILE HD11 H 1 0.446 0.02 . 1 . . . . 155 ILE MD . 11053 1
1666 . 1 1 211 211 ILE HD12 H 1 0.446 0.02 . 1 . . . . 155 ILE MD . 11053 1
1667 . 1 1 211 211 ILE HD13 H 1 0.446 0.02 . 1 . . . . 155 ILE MD . 11053 1
1668 . 1 1 211 211 ILE CA C 13 59.617 0.2 . 1 . . . . 155 ILE CA . 11053 1
1669 . 1 1 211 211 ILE CB C 13 37.947 0.2 . 1 . . . . 155 ILE CB . 11053 1
1670 . 1 1 211 211 ILE CG1 C 13 28.217 0.2 . 1 . . . . 155 ILE CG1 . 11053 1
1671 . 1 1 211 211 ILE CG2 C 13 20.887 0.2 . 1 . . . . 155 ILE CG2 . 11053 1
1672 . 1 1 211 211 ILE CD1 C 13 18.407 0.2 . 1 . . . . 155 ILE CD1 . 11053 1
1673 . 1 1 211 211 ILE N N 15 121.456 0.2 . 1 . . . . 155 ILE N . 11053 1
1674 . 1 1 212 212 MET H H 1 8.756 0.02 . 1 . . . . 156 MET H . 11053 1
1675 . 1 1 212 212 MET HA H 1 4.296 0.02 . 1 . . . . 156 MET HA . 11053 1
1676 . 1 1 212 212 MET HB2 H 1 2.126 0.02 . 2 . . . . 156 MET HB2 . 11053 1
1677 . 1 1 212 212 MET HB3 H 1 2.126 0.02 . 2 . . . . 156 MET HB3 . 11053 1
1678 . 1 1 212 212 MET HG2 H 1 2.426 0.02 . 2 . . . . 156 MET HG2 . 11053 1
1679 . 1 1 212 212 MET HG3 H 1 2.176 0.02 . 2 . . . . 156 MET HG3 . 11053 1
1680 . 1 1 212 212 MET HE1 H 1 1.186 0.02 . 1 . . . . 156 MET ME . 11053 1
1681 . 1 1 212 212 MET HE2 H 1 1.186 0.02 . 1 . . . . 156 MET ME . 11053 1
1682 . 1 1 212 212 MET HE3 H 1 1.186 0.02 . 1 . . . . 156 MET ME . 11053 1
1683 . 1 1 212 212 MET CA C 13 53.667 0.2 . 1 . . . . 156 MET CA . 11053 1
1684 . 1 1 212 212 MET CB C 13 36.067 0.2 . 1 . . . . 156 MET CB . 11053 1
1685 . 1 1 212 212 MET CG C 13 32.817 0.2 . 1 . . . . 156 MET CG . 11053 1
1686 . 1 1 212 212 MET CE C 13 19.267 0.2 . 1 . . . . 156 MET CE . 11053 1
1687 . 1 1 212 212 MET N N 15 126.176 0.2 . 1 . . . . 156 MET N . 11053 1
1688 . 1 1 214 214 ASN H H 1 7.536 0.02 . 1 . . . . 158 ASN H . 11053 1
1689 . 1 1 214 214 ASN HA H 1 4.476 0.02 . 1 . . . . 158 ASN HA . 11053 1
1690 . 1 1 214 214 ASN HB2 H 1 2.706 0.02 . 2 . . . . 158 ASN HB2 . 11053 1
1691 . 1 1 214 214 ASN HB3 H 1 2.646 0.02 . 2 . . . . 158 ASN HB3 . 11053 1
1692 . 1 1 214 214 ASN CA C 13 52.497 0.2 . 1 . . . . 158 ASN CA . 11053 1
1693 . 1 1 214 214 ASN CB C 13 41.967 0.2 . 1 . . . . 158 ASN CB . 11053 1
1694 . 1 1 214 214 ASN N N 15 111.926 0.2 . 1 . . . . 158 ASN N . 11053 1
1695 . 1 1 215 215 GLY H H 1 8.556 0.02 . 1 . . . . 159 GLY H . 11053 1
1696 . 1 1 215 215 GLY HA2 H 1 3.436 0.02 . 2 . . . . 159 GLY HA2 . 11053 1
1697 . 1 1 215 215 GLY HA3 H 1 3.706 0.02 . 2 . . . . 159 GLY HA3 . 11053 1
1698 . 1 1 215 215 GLY CA C 13 45.007 0.2 . 1 . . . . 159 GLY CA . 11053 1
1699 . 1 1 215 215 GLY N N 15 109.426 0.2 . 1 . . . . 159 GLY N . 11053 1
1700 . 1 1 216 216 SER H H 1 7.646 0.02 . 1 . . . . 160 SER H . 11053 1
1701 . 1 1 216 216 SER HA H 1 4.236 0.02 . 1 . . . . 160 SER HA . 11053 1
1702 . 1 1 216 216 SER HB2 H 1 3.716 0.02 . 2 . . . . 160 SER HB2 . 11053 1
1703 . 1 1 216 216 SER HB3 H 1 3.716 0.02 . 2 . . . . 160 SER HB3 . 11053 1
1704 . 1 1 216 216 SER CA C 13 59.047 0.2 . 1 . . . . 160 SER CA . 11053 1
1705 . 1 1 216 216 SER CB C 13 63.867 0.2 . 1 . . . . 160 SER CB . 11053 1
1706 . 1 1 216 216 SER N N 15 116.646 0.2 . 1 . . . . 160 SER N . 11053 1
1707 . 1 1 217 217 TYR H H 1 7.856 0.02 . 1 . . . . 161 TYR H . 11053 1
1708 . 1 1 217 217 TYR HA H 1 4.996 0.02 . 1 . . . . 161 TYR HA . 11053 1
1709 . 1 1 217 217 TYR HB2 H 1 2.666 0.02 . 2 . . . . 161 TYR HB2 . 11053 1
1710 . 1 1 217 217 TYR HB3 H 1 2.666 0.02 . 2 . . . . 161 TYR HB3 . 11053 1
1711 . 1 1 217 217 TYR CA C 13 57.347 0.2 . 1 . . . . 161 TYR CA . 11053 1
1712 . 1 1 217 217 TYR CB C 13 42.077 0.2 . 1 . . . . 161 TYR CB . 11053 1
1713 . 1 1 217 217 TYR N N 15 122.936 0.2 . 1 . . . . 161 TYR N . 11053 1
1714 . 1 1 218 218 ILE H H 1 7.576 0.02 . 1 . . . . 162 ILE H . 11053 1
1715 . 1 1 218 218 ILE HA H 1 4.266 0.02 . 1 . . . . 162 ILE HA . 11053 1
1716 . 1 1 218 218 ILE HB H 1 1.306 0.02 . 1 . . . . 162 ILE HB . 11053 1
1717 . 1 1 218 218 ILE HG12 H 1 1.176 0.02 . 2 . . . . 162 ILE HG12 . 11053 1
1718 . 1 1 218 218 ILE HG13 H 1 1.176 0.02 . 2 . . . . 162 ILE HG13 . 11053 1
1719 . 1 1 218 218 ILE HG21 H 1 0.556 0.02 . 1 . . . . 162 ILE MG . 11053 1
1720 . 1 1 218 218 ILE HG22 H 1 0.556 0.02 . 1 . . . . 162 ILE MG . 11053 1
1721 . 1 1 218 218 ILE HG23 H 1 0.556 0.02 . 1 . . . . 162 ILE MG . 11053 1
1722 . 1 1 218 218 ILE HD11 H 1 0.326 0.02 . 1 . . . . 162 ILE MD . 11053 1
1723 . 1 1 218 218 ILE HD12 H 1 0.326 0.02 . 1 . . . . 162 ILE MD . 11053 1
1724 . 1 1 218 218 ILE HD13 H 1 0.326 0.02 . 1 . . . . 162 ILE MD . 11053 1
1725 . 1 1 218 218 ILE CA C 13 59.527 0.2 . 1 . . . . 162 ILE CA . 11053 1
1726 . 1 1 218 218 ILE CB C 13 41.187 0.2 . 1 . . . . 162 ILE CB . 11053 1
1727 . 1 1 218 218 ILE CG1 C 13 28.207 0.2 . 1 . . . . 162 ILE CG1 . 11053 1
1728 . 1 1 218 218 ILE CG2 C 13 19.637 0.2 . 1 . . . . 162 ILE CG2 . 11053 1
1729 . 1 1 218 218 ILE CD1 C 13 18.127 0.2 . 1 . . . . 162 ILE CD1 . 11053 1
1730 . 1 1 218 218 ILE N N 15 124.676 0.2 . 1 . . . . 162 ILE N . 11053 1
1731 . 1 1 219 219 SER H H 1 8.086 0.02 . 1 . . . . 163 SER H . 11053 1
1732 . 1 1 219 219 SER HA H 1 4.256 0.02 . 1 . . . . 163 SER HA . 11053 1
1733 . 1 1 219 219 SER HB2 H 1 3.626 0.02 . 2 . . . . 163 SER HB2 . 11053 1
1734 . 1 1 219 219 SER HB3 H 1 3.626 0.02 . 2 . . . . 163 SER HB3 . 11053 1
1735 . 1 1 219 219 SER CA C 13 55.527 0.2 . 1 . . . . 163 SER CA . 11053 1
1736 . 1 1 219 219 SER CB C 13 64.787 0.2 . 1 . . . . 163 SER CB . 11053 1
1737 . 1 1 219 219 SER N N 15 115.836 0.2 . 1 . . . . 163 SER N . 11053 1
1738 . 1 1 220 220 ALA H H 1 8.806 0.02 . 1 . . . . 164 ALA H . 11053 1
1739 . 1 1 220 220 ALA HA H 1 3.916 0.02 . 1 . . . . 164 ALA HA . 11053 1
1740 . 1 1 220 220 ALA HB1 H 1 1.286 0.02 . 1 . . . . 164 ALA MB . 11053 1
1741 . 1 1 220 220 ALA HB2 H 1 1.286 0.02 . 1 . . . . 164 ALA MB . 11053 1
1742 . 1 1 220 220 ALA HB3 H 1 1.286 0.02 . 1 . . . . 164 ALA MB . 11053 1
1743 . 1 1 220 220 ALA CA C 13 53.527 0.2 . 1 . . . . 164 ALA CA . 11053 1
1744 . 1 1 220 220 ALA CB C 13 19.167 0.2 . 1 . . . . 164 ALA CB . 11053 1
1745 . 1 1 220 220 ALA N N 15 129.466 0.2 . 1 . . . . 164 ALA N . 11053 1
1746 . 1 1 221 221 ILE H H 1 7.936 0.02 . 1 . . . . 165 ILE H . 11053 1
1747 . 1 1 221 221 ILE HA H 1 3.786 0.02 . 1 . . . . 165 ILE HA . 11053 1
1748 . 1 1 221 221 ILE HB H 1 1.586 0.02 . 1 . . . . 165 ILE HB . 11053 1
1749 . 1 1 221 221 ILE HG12 H 1 1.206 0.02 . 2 . . . . 165 ILE HG12 . 11053 1
1750 . 1 1 221 221 ILE HG13 H 1 1.206 0.02 . 2 . . . . 165 ILE HG13 . 11053 1
1751 . 1 1 221 221 ILE HG21 H 1 0.636 0.02 . 1 . . . . 165 ILE MG . 11053 1
1752 . 1 1 221 221 ILE HG22 H 1 0.636 0.02 . 1 . . . . 165 ILE MG . 11053 1
1753 . 1 1 221 221 ILE HG23 H 1 0.636 0.02 . 1 . . . . 165 ILE MG . 11053 1
1754 . 1 1 221 221 ILE HD11 H 1 0.196 0.02 . 1 . . . . 165 ILE MD . 11053 1
1755 . 1 1 221 221 ILE HD12 H 1 0.196 0.02 . 1 . . . . 165 ILE MD . 11053 1
1756 . 1 1 221 221 ILE HD13 H 1 0.196 0.02 . 1 . . . . 165 ILE MD . 11053 1
1757 . 1 1 221 221 ILE CA C 13 62.317 0.2 . 1 . . . . 165 ILE CA . 11053 1
1758 . 1 1 221 221 ILE CB C 13 37.697 0.2 . 1 . . . . 165 ILE CB . 11053 1
1759 . 1 1 221 221 ILE CG1 C 13 27.167 0.2 . 1 . . . . 165 ILE CG1 . 11053 1
1760 . 1 1 221 221 ILE CG2 C 13 19.627 0.2 . 1 . . . . 165 ILE CG2 . 11053 1
1761 . 1 1 221 221 ILE CD1 C 13 16.337 0.2 . 1 . . . . 165 ILE CD1 . 11053 1
1762 . 1 1 221 221 ILE N N 15 121.386 0.2 . 1 . . . . 165 ILE N . 11053 1
1763 . 1 1 222 222 VAL H H 1 9.006 0.02 . 1 . . . . 166 VAL H . 11053 1
1764 . 1 1 222 222 VAL HA H 1 3.886 0.02 . 1 . . . . 166 VAL HA . 11053 1
1765 . 1 1 222 222 VAL HB H 1 2.206 0.02 . 1 . . . . 166 VAL HB . 11053 1
1766 . 1 1 222 222 VAL HG11 H 1 1.186 0.02 . 2 . . . . 166 VAL MG1 . 11053 1
1767 . 1 1 222 222 VAL HG12 H 1 1.186 0.02 . 2 . . . . 166 VAL MG1 . 11053 1
1768 . 1 1 222 222 VAL HG13 H 1 1.186 0.02 . 2 . . . . 166 VAL MG1 . 11053 1
1769 . 1 1 222 222 VAL HG21 H 1 0.976 0.02 . 2 . . . . 166 VAL MG2 . 11053 1
1770 . 1 1 222 222 VAL HG22 H 1 0.976 0.02 . 2 . . . . 166 VAL MG2 . 11053 1
1771 . 1 1 222 222 VAL HG23 H 1 0.976 0.02 . 2 . . . . 166 VAL MG2 . 11053 1
1772 . 1 1 222 222 VAL CA C 13 65.197 0.2 . 1 . . . . 166 VAL CA . 11053 1
1773 . 1 1 222 222 VAL CB C 13 32.067 0.2 . 1 . . . . 166 VAL CB . 11053 1
1774 . 1 1 222 222 VAL CG1 C 13 21.827 0.2 . 2 . . . . 166 VAL CG1 . 11053 1
1775 . 1 1 222 222 VAL CG2 C 13 21.907 0.2 . 2 . . . . 166 VAL CG2 . 11053 1
1776 . 1 1 222 222 VAL N N 15 131.006 0.2 . 1 . . . . 166 VAL N . 11053 1
1777 . 1 1 223 223 GLN H H 1 8.506 0.02 . 1 . . . . 167 GLN H . 11053 1
1778 . 1 1 223 223 GLN HA H 1 5.356 0.02 . 1 . . . . 167 GLN HA . 11053 1
1779 . 1 1 223 223 GLN HB2 H 1 1.916 0.02 . 2 . . . . 167 GLN HB2 . 11053 1
1780 . 1 1 223 223 GLN HB3 H 1 1.776 0.02 . 2 . . . . 167 GLN HB3 . 11053 1
1781 . 1 1 223 223 GLN HG2 H 1 2.516 0.02 . 2 . . . . 167 GLN HG2 . 11053 1
1782 . 1 1 223 223 GLN HG3 H 1 2.586 0.02 . 2 . . . . 167 GLN HG3 . 11053 1
1783 . 1 1 223 223 GLN CA C 13 53.817 0.2 . 1 . . . . 167 GLN CA . 11053 1
1784 . 1 1 223 223 GLN CB C 13 33.247 0.2 . 1 . . . . 167 GLN CB . 11053 1
1785 . 1 1 223 223 GLN CG C 13 33.287 0.2 . 1 . . . . 167 GLN CG . 11053 1
1786 . 1 1 223 223 GLN N N 15 127.426 0.2 . 1 . . . . 167 GLN N . 11053 1
1787 . 1 1 224 224 GLY H H 1 8.806 0.02 . 1 . . . . 168 GLY H . 11053 1
1788 . 1 1 224 224 GLY HA2 H 1 4.256 0.02 . 2 . . . . 168 GLY HA2 . 11053 1
1789 . 1 1 224 224 GLY HA3 H 1 2.976 0.02 . 2 . . . . 168 GLY HA3 . 11053 1
1790 . 1 1 224 224 GLY CA C 13 44.147 0.2 . 1 . . . . 168 GLY CA . 11053 1
1791 . 1 1 224 224 GLY N N 15 112.756 0.2 . 1 . . . . 168 GLY N . 11053 1
1792 . 1 1 225 225 GLU H H 1 7.826 0.02 . 1 . . . . 169 GLU H . 11053 1
1793 . 1 1 225 225 GLU HA H 1 4.216 0.02 . 1 . . . . 169 GLU HA . 11053 1
1794 . 1 1 225 225 GLU HB2 H 1 1.876 0.02 . 2 . . . . 169 GLU HB2 . 11053 1
1795 . 1 1 225 225 GLU HB3 H 1 1.626 0.02 . 2 . . . . 169 GLU HB3 . 11053 1
1796 . 1 1 225 225 GLU HG2 H 1 2.136 0.02 . 2 . . . . 169 GLU HG2 . 11053 1
1797 . 1 1 225 225 GLU HG3 H 1 2.136 0.02 . 2 . . . . 169 GLU HG3 . 11053 1
1798 . 1 1 225 225 GLU CA C 13 55.507 0.2 . 1 . . . . 169 GLU CA . 11053 1
1799 . 1 1 225 225 GLU CB C 13 30.987 0.2 . 1 . . . . 169 GLU CB . 11053 1
1800 . 1 1 225 225 GLU CG C 13 36.107 0.2 . 1 . . . . 169 GLU CG . 11053 1
1801 . 1 1 225 225 GLU N N 15 117.676 0.2 . 1 . . . . 169 GLU N . 11053 1
1802 . 1 1 226 226 ARG H H 1 8.336 0.02 . 1 . . . . 170 ARG H . 11053 1
1803 . 1 1 226 226 ARG HA H 1 4.056 0.02 . 1 . . . . 170 ARG HA . 11053 1
1804 . 1 1 226 226 ARG HB2 H 1 1.606 0.02 . 2 . . . . 170 ARG HB2 . 11053 1
1805 . 1 1 226 226 ARG HB3 H 1 1.606 0.02 . 2 . . . . 170 ARG HB3 . 11053 1
1806 . 1 1 226 226 ARG HG2 H 1 1.436 0.02 . 2 . . . . 170 ARG HG2 . 11053 1
1807 . 1 1 226 226 ARG HG3 H 1 1.436 0.02 . 2 . . . . 170 ARG HG3 . 11053 1
1808 . 1 1 226 226 ARG HD2 H 1 2.956 0.02 . 2 . . . . 170 ARG HD2 . 11053 1
1809 . 1 1 226 226 ARG HD3 H 1 2.956 0.02 . 2 . . . . 170 ARG HD3 . 11053 1
1810 . 1 1 226 226 ARG CA C 13 56.937 0.2 . 1 . . . . 170 ARG CA . 11053 1
1811 . 1 1 226 226 ARG CB C 13 33.137 0.2 . 1 . . . . 170 ARG CB . 11053 1
1812 . 1 1 226 226 ARG CG C 13 28.367 0.2 . 1 . . . . 170 ARG CG . 11053 1
1813 . 1 1 226 226 ARG N N 15 122.986 0.2 . 1 . . . . 170 ARG N . 11053 1
1814 . 1 1 227 227 MET H H 1 8.696 0.02 . 1 . . . . 171 MET H . 11053 1
1815 . 1 1 227 227 MET HA H 1 4.376 0.02 . 1 . . . . 171 MET HA . 11053 1
1816 . 1 1 227 227 MET HB2 H 1 2.066 0.02 . 2 . . . . 171 MET HB2 . 11053 1
1817 . 1 1 227 227 MET HB3 H 1 2.066 0.02 . 2 . . . . 171 MET HB3 . 11053 1
1818 . 1 1 227 227 MET HG2 H 1 2.246 0.02 . 2 . . . . 171 MET HG2 . 11053 1
1819 . 1 1 227 227 MET HG3 H 1 2.246 0.02 . 2 . . . . 171 MET HG3 . 11053 1
1820 . 1 1 227 227 MET CA C 13 54.927 0.2 . 1 . . . . 171 MET CA . 11053 1
1821 . 1 1 227 227 MET CB C 13 35.767 0.2 . 1 . . . . 171 MET CB . 11053 1
1822 . 1 1 227 227 MET CG C 13 36.297 0.2 . 1 . . . . 171 MET CG . 11053 1
1823 . 1 1 227 227 MET N N 15 127.686 0.2 . 1 . . . . 171 MET N . 11053 1
1824 . 1 1 228 228 GLU H H 1 8.286 0.02 . 1 . . . . 172 GLU H . 11053 1
1825 . 1 1 228 228 GLU HA H 1 4.266 0.02 . 1 . . . . 172 GLU HA . 11053 1
1826 . 1 1 228 228 GLU HB2 H 1 1.936 0.02 . 2 . . . . 172 GLU HB2 . 11053 1
1827 . 1 1 228 228 GLU HB3 H 1 1.676 0.02 . 2 . . . . 172 GLU HB3 . 11053 1
1828 . 1 1 228 228 GLU HG2 H 1 2.366 0.02 . 2 . . . . 172 GLU HG2 . 11053 1
1829 . 1 1 228 228 GLU HG3 H 1 2.106 0.02 . 2 . . . . 172 GLU HG3 . 11053 1
1830 . 1 1 228 228 GLU CA C 13 55.157 0.2 . 1 . . . . 172 GLU CA . 11053 1
1831 . 1 1 228 228 GLU CB C 13 31.077 0.2 . 1 . . . . 172 GLU CB . 11053 1
1832 . 1 1 228 228 GLU CG C 13 35.857 0.2 . 1 . . . . 172 GLU CG . 11053 1
1833 . 1 1 228 228 GLU N N 15 120.856 0.2 . 1 . . . . 172 GLU N . 11053 1
1834 . 1 1 229 229 GLU H H 1 8.546 0.02 . 1 . . . . 173 GLU H . 11053 1
1835 . 1 1 229 229 GLU HA H 1 4.386 0.02 . 1 . . . . 173 GLU HA . 11053 1
1836 . 1 1 229 229 GLU HB2 H 1 1.936 0.02 . 2 . . . . 173 GLU HB2 . 11053 1
1837 . 1 1 229 229 GLU HB3 H 1 1.746 0.02 . 2 . . . . 173 GLU HB3 . 11053 1
1838 . 1 1 229 229 GLU HG2 H 1 2.186 0.02 . 2 . . . . 173 GLU HG2 . 11053 1
1839 . 1 1 229 229 GLU HG3 H 1 2.126 0.02 . 2 . . . . 173 GLU HG3 . 11053 1
1840 . 1 1 229 229 GLU CA C 13 54.697 0.2 . 1 . . . . 173 GLU CA . 11053 1
1841 . 1 1 229 229 GLU CB C 13 29.767 0.2 . 1 . . . . 173 GLU CB . 11053 1
1842 . 1 1 229 229 GLU CG C 13 36.167 0.2 . 1 . . . . 173 GLU CG . 11053 1
1843 . 1 1 229 229 GLU N N 15 123.136 0.2 . 1 . . . . 173 GLU N . 11053 1
1844 . 1 1 231 231 ALA H H 1 8.296 0.02 . 1 . . . . 175 ALA H . 11053 1
1845 . 1 1 231 231 ALA HA H 1 4.446 0.02 . 1 . . . . 175 ALA HA . 11053 1
1846 . 1 1 231 231 ALA HB1 H 1 1.226 0.02 . 1 . . . . 175 ALA MB . 11053 1
1847 . 1 1 231 231 ALA HB2 H 1 1.226 0.02 . 1 . . . . 175 ALA MB . 11053 1
1848 . 1 1 231 231 ALA HB3 H 1 1.226 0.02 . 1 . . . . 175 ALA MB . 11053 1
1849 . 1 1 231 231 ALA CA C 13 50.377 0.2 . 1 . . . . 175 ALA CA . 11053 1
1850 . 1 1 231 231 ALA CB C 13 18.127 0.2 . 1 . . . . 175 ALA CB . 11053 1
1851 . 1 1 231 231 ALA N N 15 125.616 0.2 . 1 . . . . 175 ALA N . 11053 1
1852 . 1 1 233 233 ALA H H 1 8.326 0.02 . 1 . . . . 177 ALA H . 11053 1
1853 . 1 1 233 233 ALA HA H 1 4.186 0.02 . 1 . . . . 177 ALA HA . 11053 1
1854 . 1 1 233 233 ALA HB1 H 1 1.276 0.02 . 1 . . . . 177 ALA MB . 11053 1
1855 . 1 1 233 233 ALA HB2 H 1 1.276 0.02 . 1 . . . . 177 ALA MB . 11053 1
1856 . 1 1 233 233 ALA HB3 H 1 1.276 0.02 . 1 . . . . 177 ALA MB . 11053 1
1857 . 1 1 233 233 ALA CA C 13 52.727 0.2 . 1 . . . . 177 ALA CA . 11053 1
1858 . 1 1 233 233 ALA CB C 13 19.337 0.2 . 1 . . . . 177 ALA CB . 11053 1
1859 . 1 1 233 233 ALA N N 15 124.436 0.2 . 1 . . . . 177 ALA N . 11053 1
1860 . 1 1 234 234 GLY H H 1 8.296 0.02 . 1 . . . . 178 GLY H . 11053 1
1861 . 1 1 234 234 GLY HA2 H 1 3.786 0.02 . 2 . . . . 178 GLY HA2 . 11053 1
1862 . 1 1 234 234 GLY HA3 H 1 3.786 0.02 . 2 . . . . 178 GLY HA3 . 11053 1
1863 . 1 1 234 234 GLY CA C 13 45.257 0.2 . 1 . . . . 178 GLY CA . 11053 1
1864 . 1 1 234 234 GLY N N 15 108.316 0.2 . 1 . . . . 178 GLY N . 11053 1
1865 . 1 1 235 235 PHE H H 1 7.926 0.02 . 1 . . . . 179 PHE H . 11053 1
1866 . 1 1 235 235 PHE HA H 1 4.836 0.02 . 1 . . . . 179 PHE HA . 11053 1
1867 . 1 1 235 235 PHE HB2 H 1 2.916 0.02 . 2 . . . . 179 PHE HB2 . 11053 1
1868 . 1 1 235 235 PHE HB3 H 1 2.916 0.02 . 2 . . . . 179 PHE HB3 . 11053 1
1869 . 1 1 235 235 PHE CA C 13 57.577 0.2 . 1 . . . . 179 PHE CA . 11053 1
1870 . 1 1 235 235 PHE CB C 13 39.947 0.2 . 1 . . . . 179 PHE CB . 11053 1
1871 . 1 1 235 235 PHE N N 15 119.736 0.2 . 1 . . . . 179 PHE N . 11053 1
1872 . 1 1 236 236 GLU H H 1 8.236 0.02 . 1 . . . . 180 GLU H . 11053 1
1873 . 1 1 236 236 GLU HA H 1 4.436 0.02 . 1 . . . . 180 GLU HA . 11053 1
1874 . 1 1 236 236 GLU HB2 H 1 1.906 0.02 . 2 . . . . 180 GLU HB2 . 11053 1
1875 . 1 1 236 236 GLU HB3 H 1 1.736 0.02 . 2 . . . . 180 GLU HB3 . 11053 1
1876 . 1 1 236 236 GLU HG2 H 1 2.126 0.02 . 2 . . . . 180 GLU HG2 . 11053 1
1877 . 1 1 236 236 GLU HG3 H 1 2.186 0.02 . 2 . . . . 180 GLU HG3 . 11053 1
1878 . 1 1 236 236 GLU CA C 13 54.407 0.2 . 1 . . . . 180 GLU CA . 11053 1
1879 . 1 1 236 236 GLU CB C 13 29.977 0.2 . 1 . . . . 180 GLU CB . 11053 1
1880 . 1 1 236 236 GLU CG C 13 36.127 0.2 . 1 . . . . 180 GLU CG . 11053 1
1881 . 1 1 236 236 GLU N N 15 124.606 0.2 . 1 . . . . 180 GLU N . 11053 1
1882 . 1 1 238 238 GLU H H 1 8.546 0.02 . 1 . . . . 182 GLU H . 11053 1
1883 . 1 1 238 238 GLU HA H 1 4.036 0.02 . 1 . . . . 182 GLU HA . 11053 1
1884 . 1 1 238 238 GLU HB2 H 1 1.896 0.02 . 2 . . . . 182 GLU HB2 . 11053 1
1885 . 1 1 238 238 GLU HB3 H 1 2.166 0.02 . 2 . . . . 182 GLU HB3 . 11053 1
1886 . 1 1 238 238 GLU HG2 H 1 2.186 0.02 . 2 . . . . 182 GLU HG2 . 11053 1
1887 . 1 1 238 238 GLU HG3 H 1 2.186 0.02 . 2 . . . . 182 GLU HG3 . 11053 1
1888 . 1 1 238 238 GLU CA C 13 57.617 0.2 . 1 . . . . 182 GLU CA . 11053 1
1889 . 1 1 238 238 GLU CB C 13 29.977 0.2 . 1 . . . . 182 GLU CB . 11053 1
1890 . 1 1 238 238 GLU CG C 13 37.907 0.2 . 1 . . . . 182 GLU CG . 11053 1
1891 . 1 1 238 238 GLU N N 15 120.186 0.2 . 1 . . . . 182 GLU N . 11053 1
1892 . 1 1 239 239 MET H H 1 8.166 0.02 . 1 . . . . 183 MET H . 11053 1
1893 . 1 1 239 239 MET HA H 1 4.286 0.02 . 1 . . . . 183 MET HA . 11053 1
1894 . 1 1 239 239 MET HB2 H 1 1.946 0.02 . 2 . . . . 183 MET HB2 . 11053 1
1895 . 1 1 239 239 MET HB3 H 1 1.946 0.02 . 2 . . . . 183 MET HB3 . 11053 1
1896 . 1 1 239 239 MET HG2 H 1 2.436 0.02 . 2 . . . . 183 MET HG2 . 11053 1
1897 . 1 1 239 239 MET HG3 H 1 2.436 0.02 . 2 . . . . 183 MET HG3 . 11053 1
1898 . 1 1 239 239 MET CA C 13 56.117 0.2 . 1 . . . . 183 MET CA . 11053 1
1899 . 1 1 239 239 MET CB C 13 32.537 0.2 . 1 . . . . 183 MET CB . 11053 1
1900 . 1 1 239 239 MET CG C 13 32.557 0.2 . 1 . . . . 183 MET CG . 11053 1
1901 . 1 1 239 239 MET N N 15 119.846 0.2 . 1 . . . . 183 MET N . 11053 1
1902 . 1 1 240 240 LEU H H 1 7.906 0.02 . 1 . . . . 184 LEU H . 11053 1
1903 . 1 1 240 240 LEU HA H 1 4.686 0.02 . 1 . . . . 184 LEU HA . 11053 1
1904 . 1 1 240 240 LEU HB2 H 1 1.526 0.02 . 2 . . . . 184 LEU HB2 . 11053 1
1905 . 1 1 240 240 LEU HB3 H 1 1.526 0.02 . 2 . . . . 184 LEU HB3 . 11053 1
1906 . 1 1 240 240 LEU HG H 1 1.466 0.02 . 1 . . . . 184 LEU HG . 11053 1
1907 . 1 1 240 240 LEU HD11 H 1 0.756 0.02 . 2 . . . . 184 LEU MD1 . 11053 1
1908 . 1 1 240 240 LEU HD12 H 1 0.756 0.02 . 2 . . . . 184 LEU MD1 . 11053 1
1909 . 1 1 240 240 LEU HD13 H 1 0.756 0.02 . 2 . . . . 184 LEU MD1 . 11053 1
1910 . 1 1 240 240 LEU HD21 H 1 0.386 0.02 . 2 . . . . 184 LEU MD2 . 11053 1
1911 . 1 1 240 240 LEU HD22 H 1 0.386 0.02 . 2 . . . . 184 LEU MD2 . 11053 1
1912 . 1 1 240 240 LEU HD23 H 1 0.386 0.02 . 2 . . . . 184 LEU MD2 . 11053 1
1913 . 1 1 240 240 LEU CA C 13 55.407 0.2 . 1 . . . . 184 LEU CA . 11053 1
1914 . 1 1 240 240 LEU CB C 13 42.307 0.2 . 1 . . . . 184 LEU CB . 11053 1
1915 . 1 1 240 240 LEU CG C 13 27.117 0.2 . 1 . . . . 184 LEU CG . 11053 1
1916 . 1 1 240 240 LEU CD1 C 13 23.487 0.2 . 2 . . . . 184 LEU CD1 . 11053 1
1917 . 1 1 240 240 LEU CD2 C 13 23.487 0.2 . 2 . . . . 184 LEU CD2 . 11053 1
1918 . 1 1 240 240 LEU N N 15 121.736 0.2 . 1 . . . . 184 LEU N . 11053 1
1919 . 1 1 241 241 ARG H H 1 7.916 0.02 . 1 . . . . 185 ARG H . 11053 1
1920 . 1 1 241 241 ARG HA H 1 4.216 0.02 . 1 . . . . 185 ARG HA . 11053 1
1921 . 1 1 241 241 ARG HB2 H 1 1.676 0.02 . 2 . . . . 185 ARG HB2 . 11053 1
1922 . 1 1 241 241 ARG HB3 H 1 1.736 0.02 . 2 . . . . 185 ARG HB3 . 11053 1
1923 . 1 1 241 241 ARG HG2 H 1 1.496 0.02 . 2 . . . . 185 ARG HG2 . 11053 1
1924 . 1 1 241 241 ARG HG3 H 1 1.536 0.02 . 2 . . . . 185 ARG HG3 . 11053 1
1925 . 1 1 241 241 ARG HD2 H 1 3.136 0.02 . 2 . . . . 185 ARG HD2 . 11053 1
1926 . 1 1 241 241 ARG HD3 H 1 3.136 0.02 . 2 . . . . 185 ARG HD3 . 11053 1
1927 . 1 1 241 241 ARG CA C 13 56.107 0.2 . 1 . . . . 185 ARG CA . 11053 1
1928 . 1 1 241 241 ARG CB C 13 30.947 0.2 . 1 . . . . 185 ARG CB . 11053 1
1929 . 1 1 241 241 ARG CG C 13 27.297 0.2 . 1 . . . . 185 ARG CG . 11053 1
1930 . 1 1 241 241 ARG CD C 13 43.497 0.2 . 1 . . . . 185 ARG CD . 11053 1
1931 . 1 1 241 241 ARG N N 15 121.256 0.2 . 1 . . . . 185 ARG N . 11053 1
1932 . 1 1 242 242 LYS H H 1 8.166 0.02 . 1 . . . . 186 LYS H . 11053 1
1933 . 1 1 242 242 LYS HA H 1 4.216 0.02 . 1 . . . . 186 LYS HA . 11053 1
1934 . 1 1 242 242 LYS HB2 H 1 1.646 0.02 . 2 . . . . 186 LYS HB2 . 11053 1
1935 . 1 1 242 242 LYS HB3 H 1 1.736 0.02 . 2 . . . . 186 LYS HB3 . 11053 1
1936 . 1 1 242 242 LYS HG2 H 1 1.346 0.02 . 2 . . . . 186 LYS HG2 . 11053 1
1937 . 1 1 242 242 LYS HG3 H 1 1.316 0.02 . 2 . . . . 186 LYS HG3 . 11053 1
1938 . 1 1 242 242 LYS HD2 H 1 1.596 0.02 . 2 . . . . 186 LYS HD2 . 11053 1
1939 . 1 1 242 242 LYS HD3 H 1 1.596 0.02 . 2 . . . . 186 LYS HD3 . 11053 1
1940 . 1 1 242 242 LYS HE2 H 1 2.816 0.02 . 2 . . . . 186 LYS HE2 . 11053 1
1941 . 1 1 242 242 LYS HE3 H 1 2.816 0.02 . 2 . . . . 186 LYS HE3 . 11053 1
1942 . 1 1 242 242 LYS CA C 13 56.357 0.2 . 1 . . . . 186 LYS CA . 11053 1
1943 . 1 1 242 242 LYS CB C 13 33.177 0.2 . 1 . . . . 186 LYS CB . 11053 1
1944 . 1 1 242 242 LYS CG C 13 24.737 0.2 . 1 . . . . 186 LYS CG . 11053 1
1945 . 1 1 242 242 LYS CD C 13 29.147 0.2 . 1 . . . . 186 LYS CD . 11053 1
1946 . 1 1 242 242 LYS CE C 13 40.047 0.2 . 1 . . . . 186 LYS CE . 11053 1
1947 . 1 1 242 242 LYS N N 15 123.486 0.2 . 1 . . . . 186 LYS N . 11053 1
1948 . 1 1 243 243 LYS H H 1 7.886 0.02 . 1 . . . . 187 LYS H . 11053 1
1949 . 1 1 243 243 LYS HA H 1 4.696 0.02 . 1 . . . . 187 LYS HA . 11053 1
1950 . 1 1 243 243 LYS HB2 H 1 1.606 0.02 . 2 . . . . 187 LYS HB2 . 11053 1
1951 . 1 1 243 243 LYS HB3 H 1 1.706 0.02 . 2 . . . . 187 LYS HB3 . 11053 1
1952 . 1 1 243 243 LYS HG2 H 1 1.306 0.02 . 2 . . . . 187 LYS HG2 . 11053 1
1953 . 1 1 243 243 LYS HG3 H 1 1.306 0.02 . 2 . . . . 187 LYS HG3 . 11053 1
1954 . 1 1 243 243 LYS HD2 H 1 1.556 0.02 . 2 . . . . 187 LYS HD2 . 11053 1
1955 . 1 1 243 243 LYS HD3 H 1 1.556 0.02 . 2 . . . . 187 LYS HD3 . 11053 1
1956 . 1 1 243 243 LYS HE2 H 1 2.806 0.02 . 2 . . . . 187 LYS HE2 . 11053 1
1957 . 1 1 243 243 LYS HE3 H 1 2.806 0.02 . 2 . . . . 187 LYS HE3 . 11053 1
1958 . 1 1 243 243 LYS CA C 13 57.837 0.2 . 1 . . . . 187 LYS CA . 11053 1
1959 . 1 1 243 243 LYS CB C 13 33.847 0.2 . 1 . . . . 187 LYS CB . 11053 1
1960 . 1 1 243 243 LYS CG C 13 24.837 0.2 . 1 . . . . 187 LYS CG . 11053 1
1961 . 1 1 243 243 LYS CD C 13 29.277 0.2 . 1 . . . . 187 LYS CD . 11053 1
1962 . 1 1 243 243 LYS CE C 13 40.187 0.2 . 1 . . . . 187 LYS CE . 11053 1
1963 . 1 1 243 243 LYS N N 15 128.316 0.2 . 1 . . . . 187 LYS N . 11053 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 63 11053 1
1 64 11053 1
1 65 11053 1
1 66 11053 1
2 175 11053 1
2 176 11053 1
2 177 11053 1
3 221 11053 1
3 222 11053 1
3 223 11053 1
3 224 11053 1
4 279 11053 1
4 280 11053 1
4 281 11053 1
4 282 11053 1
5 551 11053 1
5 552 11053 1
5 553 11053 1
6 568 11053 1
6 569 11053 1
6 570 11053 1
7 682 11053 1
7 683 11053 1
7 684 11053 1
7 685 11053 1
8 734 11053 1
8 735 11053 1
8 736 11053 1
9 786 11053 1
9 787 11053 1
9 788 11053 1
9 789 11053 1
10 840 11053 1
10 841 11053 1
10 842 11053 1
10 843 11053 1
11 933 11053 1
11 934 11053 1
11 935 11053 1
11 936 11053 1
12 945 11053 1
12 946 11053 1
12 947 11053 1
12 948 11053 1
13 975 11053 1
13 976 11053 1
13 977 11053 1
14 1059 11053 1
14 1060 11053 1
14 1063 11053 1
14 1064 11053 1
15 1298 11053 1
15 1299 11053 1
15 1302 11053 1
15 1303 11053 1
16 1363 11053 1
16 1364 11053 1
16 1365 11053 1
16 1366 11053 1
stop_
save_