Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34572
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY aromatic' . . . 34572 1
2 '3D 1H-13C NOESY aromatic' . . . 34572 1
3 '3D 1H-15N NOESY' . . . 34572 1
4 '3D HCCH-TOCSY' . . . 34572 1
5 '3D HNCO' . . . 34572 1
6 '3D HNCACB' . . . 34572 1
7 '3D HCCH-TOCSY' . . . 34572 1
8 '3D HCCH-COSY' . . . 34572 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 3.929 0.020 . 1 . . . . A 1 MET HA . 34572 1
2 . 1 . 1 1 1 MET HB2 H 1 2.020 0.020 . 2 . . . . A 1 MET HB2 . 34572 1
3 . 1 . 1 1 1 MET HB3 H 1 1.990 0.020 . 2 . . . . A 1 MET HB3 . 34572 1
4 . 1 . 1 1 1 MET HG2 H 1 2.549 0.020 . 2 . . . . A 1 MET HG2 . 34572 1
5 . 1 . 1 1 1 MET HG3 H 1 2.507 0.020 . 2 . . . . A 1 MET HG3 . 34572 1
6 . 1 . 1 1 1 MET HE1 H 1 2.049 0.020 . 1 . . . . A 1 MET HE1 . 34572 1
7 . 1 . 1 1 1 MET HE2 H 1 2.049 0.020 . 1 . . . . A 1 MET HE2 . 34572 1
8 . 1 . 1 1 1 MET HE3 H 1 2.049 0.020 . 1 . . . . A 1 MET HE3 . 34572 1
9 . 1 . 1 1 1 MET CA C 13 54.697 0.400 . 1 . . . . A 1 MET CA . 34572 1
10 . 1 . 1 1 1 MET CB C 13 33.157 0.400 . 1 . . . . A 1 MET CB . 34572 1
11 . 1 . 1 1 1 MET CG C 13 30.552 0.400 . 1 . . . . A 1 MET CG . 34572 1
12 . 1 . 1 1 1 MET CE C 13 16.313 0.400 . 1 . . . . A 1 MET CE . 34572 1
13 . 1 . 1 2 2 GLU HA H 1 4.290 0.020 . 1 . . . . A 2 GLU HA . 34572 1
14 . 1 . 1 2 2 GLU HB2 H 1 1.979 0.020 . 2 . . . . A 2 GLU HB2 . 34572 1
15 . 1 . 1 2 2 GLU HB3 H 1 1.850 0.020 . 2 . . . . A 2 GLU HB3 . 34572 1
16 . 1 . 1 2 2 GLU HG2 H 1 2.236 0.020 . 2 . . . . A 2 GLU HG2 . 34572 1
17 . 1 . 1 2 2 GLU HG3 H 1 2.202 0.020 . 2 . . . . A 2 GLU HG3 . 34572 1
18 . 1 . 1 2 2 GLU C C 13 175.224 0.400 . 1 . . . . A 2 GLU C . 34572 1
19 . 1 . 1 2 2 GLU CA C 13 55.818 0.400 . 1 . . . . A 2 GLU CA . 34572 1
20 . 1 . 1 2 2 GLU CB C 13 29.795 0.400 . 1 . . . . A 2 GLU CB . 34572 1
21 . 1 . 1 2 2 GLU CG C 13 35.512 0.400 . 1 . . . . A 2 GLU CG . 34572 1
22 . 1 . 1 3 3 HIS H H 1 8.502 0.020 . 1 . . . . A 3 HIS H . 34572 1
23 . 1 . 1 3 3 HIS HA H 1 4.570 0.020 . 1 . . . . A 3 HIS HA . 34572 1
24 . 1 . 1 3 3 HIS HB2 H 1 3.047 0.020 . 2 . . . . A 3 HIS HB2 . 34572 1
25 . 1 . 1 3 3 HIS HB3 H 1 3.047 0.020 . 2 . . . . A 3 HIS HB3 . 34572 1
26 . 1 . 1 3 3 HIS HD2 H 1 6.984 0.020 . 1 . . . . A 3 HIS HD2 . 34572 1
27 . 1 . 1 3 3 HIS HE1 H 1 7.841 0.020 . 1 . . . . A 3 HIS HE1 . 34572 1
28 . 1 . 1 3 3 HIS C C 13 174.473 0.400 . 1 . . . . A 3 HIS C . 34572 1
29 . 1 . 1 3 3 HIS CA C 13 55.926 0.400 . 1 . . . . A 3 HIS CA . 34572 1
30 . 1 . 1 3 3 HIS CB C 13 30.144 0.400 . 1 . . . . A 3 HIS CB . 34572 1
31 . 1 . 1 3 3 HIS CD2 C 13 119.394 0.400 . 1 . . . . A 3 HIS CD2 . 34572 1
32 . 1 . 1 3 3 HIS CE1 C 13 137.597 0.400 . 1 . . . . A 3 HIS CE1 . 34572 1
33 . 1 . 1 3 3 HIS N N 15 120.545 0.400 . 1 . . . . A 3 HIS N . 34572 1
34 . 1 . 1 4 4 VAL H H 1 7.737 0.020 . 1 . . . . A 4 VAL H . 34572 1
35 . 1 . 1 4 4 VAL HA H 1 3.961 0.020 . 1 . . . . A 4 VAL HA . 34572 1
36 . 1 . 1 4 4 VAL HB H 1 1.883 0.020 . 1 . . . . A 4 VAL HB . 34572 1
37 . 1 . 1 4 4 VAL HG11 H 1 0.772 0.020 . 2 . . . . A 4 VAL HG11 . 34572 1
38 . 1 . 1 4 4 VAL HG12 H 1 0.772 0.020 . 2 . . . . A 4 VAL HG12 . 34572 1
39 . 1 . 1 4 4 VAL HG13 H 1 0.772 0.020 . 2 . . . . A 4 VAL HG13 . 34572 1
40 . 1 . 1 4 4 VAL HG21 H 1 0.752 0.020 . 2 . . . . A 4 VAL HG21 . 34572 1
41 . 1 . 1 4 4 VAL HG22 H 1 0.752 0.020 . 2 . . . . A 4 VAL HG22 . 34572 1
42 . 1 . 1 4 4 VAL HG23 H 1 0.752 0.020 . 2 . . . . A 4 VAL HG23 . 34572 1
43 . 1 . 1 4 4 VAL C C 13 173.604 0.400 . 1 . . . . A 4 VAL C . 34572 1
44 . 1 . 1 4 4 VAL CA C 13 61.354 0.400 . 1 . . . . A 4 VAL CA . 34572 1
45 . 1 . 1 4 4 VAL CB C 13 32.060 0.400 . 1 . . . . A 4 VAL CB . 34572 1
46 . 1 . 1 4 4 VAL CG1 C 13 20.652 0.400 . 2 . . . . A 4 VAL CG1 . 34572 1
47 . 1 . 1 4 4 VAL CG2 C 13 20.837 0.400 . 2 . . . . A 4 VAL CG2 . 34572 1
48 . 1 . 1 4 4 VAL N N 15 123.249 0.400 . 1 . . . . A 4 VAL N . 34572 1
49 . 1 . 1 5 5 ALA H H 1 8.348 0.020 . 1 . . . . A 5 ALA H . 34572 1
50 . 1 . 1 5 5 ALA HA H 1 4.574 0.020 . 1 . . . . A 5 ALA HA . 34572 1
51 . 1 . 1 5 5 ALA HB1 H 1 1.286 0.020 . 1 . . . . A 5 ALA HB1 . 34572 1
52 . 1 . 1 5 5 ALA HB2 H 1 1.286 0.020 . 1 . . . . A 5 ALA HB2 . 34572 1
53 . 1 . 1 5 5 ALA HB3 H 1 1.286 0.020 . 1 . . . . A 5 ALA HB3 . 34572 1
54 . 1 . 1 5 5 ALA C C 13 176.343 0.400 . 1 . . . . A 5 ALA C . 34572 1
55 . 1 . 1 5 5 ALA CA C 13 50.176 0.400 . 1 . . . . A 5 ALA CA . 34572 1
56 . 1 . 1 5 5 ALA CB C 13 19.647 0.400 . 1 . . . . A 5 ALA CB . 34572 1
57 . 1 . 1 5 5 ALA N N 15 128.997 0.400 . 1 . . . . A 5 ALA N . 34572 1
58 . 1 . 1 6 6 PHE H H 1 8.525 0.020 . 1 . . . . A 6 PHE H . 34572 1
59 . 1 . 1 6 6 PHE HA H 1 2.962 0.020 . 1 . . . . A 6 PHE HA . 34572 1
60 . 1 . 1 6 6 PHE HB2 H 1 2.507 0.020 . 2 . . . . A 6 PHE HB2 . 34572 1
61 . 1 . 1 6 6 PHE HB3 H 1 2.021 0.020 . 2 . . . . A 6 PHE HB3 . 34572 1
62 . 1 . 1 6 6 PHE HD1 H 1 6.417 0.020 . 1 . . . . A 6 PHE HD1 . 34572 1
63 . 1 . 1 6 6 PHE HD2 H 1 6.417 0.020 . 1 . . . . A 6 PHE HD2 . 34572 1
64 . 1 . 1 6 6 PHE HE1 H 1 7.036 0.020 . 1 . . . . A 6 PHE HE1 . 34572 1
65 . 1 . 1 6 6 PHE HE2 H 1 7.036 0.020 . 1 . . . . A 6 PHE HE2 . 34572 1
66 . 1 . 1 6 6 PHE HZ H 1 6.890 0.020 . 1 . . . . A 6 PHE HZ . 34572 1
67 . 1 . 1 6 6 PHE C C 13 176.277 0.400 . 1 . . . . A 6 PHE C . 34572 1
68 . 1 . 1 6 6 PHE CA C 13 58.843 0.400 . 1 . . . . A 6 PHE CA . 34572 1
69 . 1 . 1 6 6 PHE CB C 13 38.283 0.400 . 1 . . . . A 6 PHE CB . 34572 1
70 . 1 . 1 6 6 PHE CD1 C 13 131.205 0.400 . 3 . . . . A 6 PHE CD1 . 34572 1
71 . 1 . 1 6 6 PHE CE1 C 13 130.712 0.400 . 3 . . . . A 6 PHE CE1 . 34572 1
72 . 1 . 1 6 6 PHE CZ C 13 130.436 0.400 . 1 . . . . A 6 PHE CZ . 34572 1
73 . 1 . 1 6 6 PHE N N 15 124.565 0.400 . 1 . . . . A 6 PHE N . 34572 1
74 . 1 . 1 7 7 GLY H H 1 9.161 0.020 . 1 . . . . A 7 GLY H . 34572 1
75 . 1 . 1 7 7 GLY HA2 H 1 3.511 0.020 . 2 . . . . A 7 GLY HA2 . 34572 1
76 . 1 . 1 7 7 GLY HA3 H 1 2.859 0.020 . 2 . . . . A 7 GLY HA3 . 34572 1
77 . 1 . 1 7 7 GLY C C 13 173.091 0.400 . 1 . . . . A 7 GLY C . 34572 1
78 . 1 . 1 7 7 GLY CA C 13 43.764 0.400 . 1 . . . . A 7 GLY CA . 34572 1
79 . 1 . 1 7 7 GLY N N 15 117.664 0.400 . 1 . . . . A 7 GLY N . 34572 1
80 . 1 . 1 8 8 SER H H 1 7.300 0.020 . 1 . . . . A 8 SER H . 34572 1
81 . 1 . 1 8 8 SER HA H 1 4.142 0.020 . 1 . . . . A 8 SER HA . 34572 1
82 . 1 . 1 8 8 SER HB2 H 1 3.864 0.020 . 2 . . . . A 8 SER HB2 . 34572 1
83 . 1 . 1 8 8 SER HB3 H 1 3.911 0.020 . 2 . . . . A 8 SER HB3 . 34572 1
84 . 1 . 1 8 8 SER HG H 1 4.789 0.020 . 1 . . . . A 8 SER HG . 34572 1
85 . 1 . 1 8 8 SER C C 13 175.908 0.400 . 1 . . . . A 8 SER C . 34572 1
86 . 1 . 1 8 8 SER CA C 13 58.567 0.400 . 1 . . . . A 8 SER CA . 34572 1
87 . 1 . 1 8 8 SER CB C 13 63.337 0.400 . 1 . . . . A 8 SER CB . 34572 1
88 . 1 . 1 8 8 SER N N 15 114.338 0.400 . 1 . . . . A 8 SER N . 34572 1
89 . 1 . 1 9 9 GLU H H 1 9.047 0.020 . 1 . . . . A 9 GLU H . 34572 1
90 . 1 . 1 9 9 GLU HA H 1 4.050 0.020 . 1 . . . . A 9 GLU HA . 34572 1
91 . 1 . 1 9 9 GLU HB2 H 1 2.022 0.020 . 2 . . . . A 9 GLU HB2 . 34572 1
92 . 1 . 1 9 9 GLU HB3 H 1 2.022 0.020 . 2 . . . . A 9 GLU HB3 . 34572 1
93 . 1 . 1 9 9 GLU HG2 H 1 2.334 0.020 . 2 . . . . A 9 GLU HG2 . 34572 1
94 . 1 . 1 9 9 GLU HG3 H 1 2.334 0.020 . 2 . . . . A 9 GLU HG3 . 34572 1
95 . 1 . 1 9 9 GLU C C 13 175.013 0.400 . 1 . . . . A 9 GLU C . 34572 1
96 . 1 . 1 9 9 GLU CA C 13 58.301 0.400 . 1 . . . . A 9 GLU CA . 34572 1
97 . 1 . 1 9 9 GLU CB C 13 29.180 0.400 . 1 . . . . A 9 GLU CB . 34572 1
98 . 1 . 1 9 9 GLU CG C 13 35.581 0.400 . 1 . . . . A 9 GLU CG . 34572 1
99 . 1 . 1 9 9 GLU N N 15 124.782 0.400 . 1 . . . . A 9 GLU N . 34572 1
100 . 1 . 1 10 10 ASP H H 1 8.245 0.020 . 1 . . . . A 10 ASP H . 34572 1
101 . 1 . 1 10 10 ASP HA H 1 4.826 0.020 . 1 . . . . A 10 ASP HA . 34572 1
102 . 1 . 1 10 10 ASP HB2 H 1 2.868 0.020 . 2 . . . . A 10 ASP HB2 . 34572 1
103 . 1 . 1 10 10 ASP HB3 H 1 2.586 0.020 . 2 . . . . A 10 ASP HB3 . 34572 1
104 . 1 . 1 10 10 ASP C C 13 177.778 0.400 . 1 . . . . A 10 ASP C . 34572 1
105 . 1 . 1 10 10 ASP CA C 13 51.953 0.400 . 1 . . . . A 10 ASP CA . 34572 1
106 . 1 . 1 10 10 ASP CB C 13 39.924 0.400 . 1 . . . . A 10 ASP CB . 34572 1
107 . 1 . 1 10 10 ASP N N 15 115.068 0.400 . 1 . . . . A 10 ASP N . 34572 1
108 . 1 . 1 11 11 ILE H H 1 7.063 0.020 . 1 . . . . A 11 ILE H . 34572 1
109 . 1 . 1 11 11 ILE HA H 1 3.848 0.020 . 1 . . . . A 11 ILE HA . 34572 1
110 . 1 . 1 11 11 ILE HB H 1 1.840 0.020 . 1 . . . . A 11 ILE HB . 34572 1
111 . 1 . 1 11 11 ILE HG12 H 1 0.937 0.020 . 2 . . . . A 11 ILE HG12 . 34572 1
112 . 1 . 1 11 11 ILE HG13 H 1 0.474 0.020 . 2 . . . . A 11 ILE HG13 . 34572 1
113 . 1 . 1 11 11 ILE HG21 H 1 0.754 0.020 . 1 . . . . A 11 ILE HG21 . 34572 1
114 . 1 . 1 11 11 ILE HG22 H 1 0.754 0.020 . 1 . . . . A 11 ILE HG22 . 34572 1
115 . 1 . 1 11 11 ILE HG23 H 1 0.754 0.020 . 1 . . . . A 11 ILE HG23 . 34572 1
116 . 1 . 1 11 11 ILE HD11 H 1 0.187 0.020 . 1 . . . . A 11 ILE HD11 . 34572 1
117 . 1 . 1 11 11 ILE HD12 H 1 0.187 0.020 . 1 . . . . A 11 ILE HD12 . 34572 1
118 . 1 . 1 11 11 ILE HD13 H 1 0.187 0.020 . 1 . . . . A 11 ILE HD13 . 34572 1
119 . 1 . 1 11 11 ILE C C 13 174.065 0.400 . 1 . . . . A 11 ILE C . 34572 1
120 . 1 . 1 11 11 ILE CA C 13 63.271 0.400 . 1 . . . . A 11 ILE CA . 34572 1
121 . 1 . 1 11 11 ILE CB C 13 37.274 0.400 . 1 . . . . A 11 ILE CB . 34572 1
122 . 1 . 1 11 11 ILE CG1 C 13 28.574 0.400 . 1 . . . . A 11 ILE CG1 . 34572 1
123 . 1 . 1 11 11 ILE CG2 C 13 16.462 0.400 . 1 . . . . A 11 ILE CG2 . 34572 1
124 . 1 . 1 11 11 ILE CD1 C 13 13.470 0.400 . 1 . . . . A 11 ILE CD1 . 34572 1
125 . 1 . 1 11 11 ILE N N 15 120.259 0.400 . 1 . . . . A 11 ILE N . 34572 1
126 . 1 . 1 12 12 GLU H H 1 10.646 0.020 . 1 . . . . A 12 GLU H . 34572 1
127 . 1 . 1 12 12 GLU HA H 1 4.021 0.020 . 1 . . . . A 12 GLU HA . 34572 1
128 . 1 . 1 12 12 GLU HB2 H 1 2.260 0.020 . 2 . . . . A 12 GLU HB2 . 34572 1
129 . 1 . 1 12 12 GLU HB3 H 1 2.089 0.020 . 2 . . . . A 12 GLU HB3 . 34572 1
130 . 1 . 1 12 12 GLU HG2 H 1 2.311 0.020 . 2 . . . . A 12 GLU HG2 . 34572 1
131 . 1 . 1 12 12 GLU HG3 H 1 2.604 0.020 . 2 . . . . A 12 GLU HG3 . 34572 1
132 . 1 . 1 12 12 GLU C C 13 177.778 0.400 . 1 . . . . A 12 GLU C . 34572 1
133 . 1 . 1 12 12 GLU CA C 13 58.130 0.400 . 1 . . . . A 12 GLU CA . 34572 1
134 . 1 . 1 12 12 GLU CB C 13 27.223 0.400 . 1 . . . . A 12 GLU CB . 34572 1
135 . 1 . 1 12 12 GLU CG C 13 34.584 0.400 . 1 . . . . A 12 GLU CG . 34572 1
136 . 1 . 1 12 12 GLU N N 15 123.111 0.400 . 1 . . . . A 12 GLU N . 34572 1
137 . 1 . 1 13 13 ASN H H 1 7.924 0.020 . 1 . . . . A 13 ASN H . 34572 1
138 . 1 . 1 13 13 ASN HA H 1 4.583 0.020 . 1 . . . . A 13 ASN HA . 34572 1
139 . 1 . 1 13 13 ASN HB2 H 1 2.927 0.020 . 2 . . . . A 13 ASN HB2 . 34572 1
140 . 1 . 1 13 13 ASN HB3 H 1 2.927 0.020 . 2 . . . . A 13 ASN HB3 . 34572 1
141 . 1 . 1 13 13 ASN HD21 H 1 7.730 0.020 . 2 . . . . A 13 ASN HD21 . 34572 1
142 . 1 . 1 13 13 ASN HD22 H 1 6.816 0.020 . 2 . . . . A 13 ASN HD22 . 34572 1
143 . 1 . 1 13 13 ASN C C 13 176.474 0.400 . 1 . . . . A 13 ASN C . 34572 1
144 . 1 . 1 13 13 ASN CA C 13 55.482 0.400 . 1 . . . . A 13 ASN CA . 34572 1
145 . 1 . 1 13 13 ASN CB C 13 37.986 0.400 . 1 . . . . A 13 ASN CB . 34572 1
146 . 1 . 1 13 13 ASN N N 15 122.941 0.400 . 1 . . . . A 13 ASN N . 34572 1
147 . 1 . 1 13 13 ASN ND2 N 15 112.243 0.400 . 1 . . . . A 13 ASN ND2 . 34572 1
148 . 1 . 1 14 14 THR H H 1 7.755 0.020 . 1 . . . . A 14 THR H . 34572 1
149 . 1 . 1 14 14 THR HA H 1 3.796 0.020 . 1 . . . . A 14 THR HA . 34572 1
150 . 1 . 1 14 14 THR HB H 1 4.092 0.020 . 1 . . . . A 14 THR HB . 34572 1
151 . 1 . 1 14 14 THR HG21 H 1 1.125 0.020 . 1 . . . . A 14 THR HG21 . 34572 1
152 . 1 . 1 14 14 THR HG22 H 1 1.125 0.020 . 1 . . . . A 14 THR HG22 . 34572 1
153 . 1 . 1 14 14 THR HG23 H 1 1.125 0.020 . 1 . . . . A 14 THR HG23 . 34572 1
154 . 1 . 1 14 14 THR C C 13 176.290 0.400 . 1 . . . . A 14 THR C . 34572 1
155 . 1 . 1 14 14 THR CA C 13 65.353 0.400 . 1 . . . . A 14 THR CA . 34572 1
156 . 1 . 1 14 14 THR CB C 13 67.649 0.400 . 1 . . . . A 14 THR CB . 34572 1
157 . 1 . 1 14 14 THR CG2 C 13 22.421 0.400 . 1 . . . . A 14 THR CG2 . 34572 1
158 . 1 . 1 14 14 THR N N 15 117.425 0.400 . 1 . . . . A 14 THR N . 34572 1
159 . 1 . 1 15 15 LEU H H 1 8.030 0.020 . 1 . . . . A 15 LEU H . 34572 1
160 . 1 . 1 15 15 LEU HA H 1 4.082 0.020 . 1 . . . . A 15 LEU HA . 34572 1
161 . 1 . 1 15 15 LEU HB2 H 1 1.237 0.020 . 2 . . . . A 15 LEU HB2 . 34572 1
162 . 1 . 1 15 15 LEU HB3 H 1 1.459 0.020 . 2 . . . . A 15 LEU HB3 . 34572 1
163 . 1 . 1 15 15 LEU HG H 1 1.512 0.020 . 1 . . . . A 15 LEU HG . 34572 1
164 . 1 . 1 15 15 LEU HD11 H 1 0.227 0.020 . 2 . . . . A 15 LEU HD11 . 34572 1
165 . 1 . 1 15 15 LEU HD12 H 1 0.227 0.020 . 2 . . . . A 15 LEU HD12 . 34572 1
166 . 1 . 1 15 15 LEU HD13 H 1 0.227 0.020 . 2 . . . . A 15 LEU HD13 . 34572 1
167 . 1 . 1 15 15 LEU HD21 H 1 0.318 0.020 . 2 . . . . A 15 LEU HD21 . 34572 1
168 . 1 . 1 15 15 LEU HD22 H 1 0.318 0.020 . 2 . . . . A 15 LEU HD22 . 34572 1
169 . 1 . 1 15 15 LEU HD23 H 1 0.318 0.020 . 2 . . . . A 15 LEU HD23 . 34572 1
170 . 1 . 1 15 15 LEU C C 13 178.463 0.400 . 1 . . . . A 15 LEU C . 34572 1
171 . 1 . 1 15 15 LEU CA C 13 56.291 0.400 . 1 . . . . A 15 LEU CA . 34572 1
172 . 1 . 1 15 15 LEU CB C 13 39.914 0.400 . 1 . . . . A 15 LEU CB . 34572 1
173 . 1 . 1 15 15 LEU CG C 13 27.530 0.400 . 1 . . . . A 15 LEU CG . 34572 1
174 . 1 . 1 15 15 LEU CD1 C 13 24.187 0.400 . 2 . . . . A 15 LEU CD1 . 34572 1
175 . 1 . 1 15 15 LEU CD2 C 13 22.993 0.400 . 2 . . . . A 15 LEU CD2 . 34572 1
176 . 1 . 1 15 15 LEU N N 15 119.903 0.400 . 1 . . . . A 15 LEU N . 34572 1
177 . 1 . 1 16 16 ALA H H 1 7.268 0.020 . 1 . . . . A 16 ALA H . 34572 1
178 . 1 . 1 16 16 ALA HA H 1 4.355 0.020 . 1 . . . . A 16 ALA HA . 34572 1
179 . 1 . 1 16 16 ALA HB1 H 1 1.683 0.020 . 1 . . . . A 16 ALA HB1 . 34572 1
180 . 1 . 1 16 16 ALA HB2 H 1 1.683 0.020 . 1 . . . . A 16 ALA HB2 . 34572 1
181 . 1 . 1 16 16 ALA HB3 H 1 1.683 0.020 . 1 . . . . A 16 ALA HB3 . 34572 1
182 . 1 . 1 16 16 ALA C C 13 177.857 0.400 . 1 . . . . A 16 ALA C . 34572 1
183 . 1 . 1 16 16 ALA CA C 13 53.975 0.400 . 1 . . . . A 16 ALA CA . 34572 1
184 . 1 . 1 16 16 ALA CB C 13 18.870 0.400 . 1 . . . . A 16 ALA CB . 34572 1
185 . 1 . 1 16 16 ALA N N 15 119.799 0.400 . 1 . . . . A 16 ALA N . 34572 1
186 . 1 . 1 17 17 LYS H H 1 7.342 0.020 . 1 . . . . A 17 LYS H . 34572 1
187 . 1 . 1 17 17 LYS HA H 1 4.408 0.020 . 1 . . . . A 17 LYS HA . 34572 1
188 . 1 . 1 17 17 LYS HB2 H 1 2.070 0.020 . 2 . . . . A 17 LYS HB2 . 34572 1
189 . 1 . 1 17 17 LYS HB3 H 1 1.792 0.020 . 2 . . . . A 17 LYS HB3 . 34572 1
190 . 1 . 1 17 17 LYS HG2 H 1 1.542 0.020 . 2 . . . . A 17 LYS HG2 . 34572 1
191 . 1 . 1 17 17 LYS HG3 H 1 1.462 0.020 . 2 . . . . A 17 LYS HG3 . 34572 1
192 . 1 . 1 17 17 LYS HD2 H 1 1.709 0.020 . 2 . . . . A 17 LYS HD2 . 34572 1
193 . 1 . 1 17 17 LYS HD3 H 1 1.676 0.020 . 2 . . . . A 17 LYS HD3 . 34572 1
194 . 1 . 1 17 17 LYS HE2 H 1 2.994 0.020 . 2 . . . . A 17 LYS HE2 . 34572 1
195 . 1 . 1 17 17 LYS HE3 H 1 2.994 0.020 . 2 . . . . A 17 LYS HE3 . 34572 1
196 . 1 . 1 17 17 LYS C C 13 175.921 0.400 . 1 . . . . A 17 LYS C . 34572 1
197 . 1 . 1 17 17 LYS CA C 13 55.129 0.400 . 1 . . . . A 17 LYS CA . 34572 1
198 . 1 . 1 17 17 LYS CB C 13 32.126 0.400 . 1 . . . . A 17 LYS CB . 34572 1
199 . 1 . 1 17 17 LYS CG C 13 24.340 0.400 . 1 . . . . A 17 LYS CG . 34572 1
200 . 1 . 1 17 17 LYS CD C 13 28.503 0.400 . 1 . . . . A 17 LYS CD . 34572 1
201 . 1 . 1 17 17 LYS CE C 13 41.639 0.400 . 1 . . . . A 17 LYS CE . 34572 1
202 . 1 . 1 17 17 LYS N N 15 114.126 0.400 . 1 . . . . A 17 LYS N . 34572 1
203 . 1 . 1 18 18 MET H H 1 7.445 0.020 . 1 . . . . A 18 MET H . 34572 1
204 . 1 . 1 18 18 MET HA H 1 4.468 0.020 . 1 . . . . A 18 MET HA . 34572 1
205 . 1 . 1 18 18 MET HB2 H 1 2.105 0.020 . 2 . . . . A 18 MET HB2 . 34572 1
206 . 1 . 1 18 18 MET HB3 H 1 2.049 0.020 . 2 . . . . A 18 MET HB3 . 34572 1
207 . 1 . 1 18 18 MET HG2 H 1 2.391 0.020 . 2 . . . . A 18 MET HG2 . 34572 1
208 . 1 . 1 18 18 MET HG3 H 1 2.735 0.020 . 2 . . . . A 18 MET HG3 . 34572 1
209 . 1 . 1 18 18 MET HE1 H 1 1.888 0.020 . 1 . . . . A 18 MET HE1 . 34572 1
210 . 1 . 1 18 18 MET HE2 H 1 1.888 0.020 . 1 . . . . A 18 MET HE2 . 34572 1
211 . 1 . 1 18 18 MET HE3 H 1 1.888 0.020 . 1 . . . . A 18 MET HE3 . 34572 1
212 . 1 . 1 18 18 MET C C 13 175.382 0.400 . 1 . . . . A 18 MET C . 34572 1
213 . 1 . 1 18 18 MET CA C 13 56.059 0.400 . 1 . . . . A 18 MET CA . 34572 1
214 . 1 . 1 18 18 MET CB C 13 33.444 0.400 . 1 . . . . A 18 MET CB . 34572 1
215 . 1 . 1 18 18 MET CG C 13 32.740 0.400 . 1 . . . . A 18 MET CG . 34572 1
216 . 1 . 1 18 18 MET CE C 13 17.421 0.400 . 1 . . . . A 18 MET CE . 34572 1
217 . 1 . 1 18 18 MET N N 15 119.331 0.400 . 1 . . . . A 18 MET N . 34572 1
218 . 1 . 1 19 19 ASP H H 1 8.342 0.020 . 1 . . . . A 19 ASP H . 34572 1
219 . 1 . 1 19 19 ASP HA H 1 4.758 0.020 . 1 . . . . A 19 ASP HA . 34572 1
220 . 1 . 1 19 19 ASP HB2 H 1 2.942 0.020 . 2 . . . . A 19 ASP HB2 . 34572 1
221 . 1 . 1 19 19 ASP HB3 H 1 2.762 0.020 . 2 . . . . A 19 ASP HB3 . 34572 1
222 . 1 . 1 19 19 ASP C C 13 175.790 0.400 . 1 . . . . A 19 ASP C . 34572 1
223 . 1 . 1 19 19 ASP CA C 13 52.300 0.400 . 1 . . . . A 19 ASP CA . 34572 1
224 . 1 . 1 19 19 ASP CB C 13 41.125 0.400 . 1 . . . . A 19 ASP CB . 34572 1
225 . 1 . 1 19 19 ASP N N 15 121.640 0.400 . 1 . . . . A 19 ASP N . 34572 1
226 . 1 . 1 20 20 ASP H H 1 8.574 0.020 . 1 . . . . A 20 ASP H . 34572 1
227 . 1 . 1 20 20 ASP HA H 1 4.340 0.020 . 1 . . . . A 20 ASP HA . 34572 1
228 . 1 . 1 20 20 ASP HB2 H 1 2.803 0.020 . 2 . . . . A 20 ASP HB2 . 34572 1
229 . 1 . 1 20 20 ASP HB3 H 1 2.673 0.020 . 2 . . . . A 20 ASP HB3 . 34572 1
230 . 1 . 1 20 20 ASP C C 13 177.541 0.400 . 1 . . . . A 20 ASP C . 34572 1
231 . 1 . 1 20 20 ASP CA C 13 56.458 0.400 . 1 . . . . A 20 ASP CA . 34572 1
232 . 1 . 1 20 20 ASP CB C 13 39.779 0.400 . 1 . . . . A 20 ASP CB . 34572 1
233 . 1 . 1 20 20 ASP N N 15 118.829 0.400 . 1 . . . . A 20 ASP N . 34572 1
234 . 1 . 1 21 21 GLY H H 1 8.435 0.020 . 1 . . . . A 21 GLY H . 34572 1
235 . 1 . 1 21 21 GLY HA2 H 1 4.067 0.020 . 2 . . . . A 21 GLY HA2 . 34572 1
236 . 1 . 1 21 21 GLY HA3 H 1 3.972 0.020 . 2 . . . . A 21 GLY HA3 . 34572 1
237 . 1 . 1 21 21 GLY C C 13 176.435 0.400 . 1 . . . . A 21 GLY C . 34572 1
238 . 1 . 1 21 21 GLY CA C 13 46.011 0.400 . 1 . . . . A 21 GLY CA . 34572 1
239 . 1 . 1 21 21 GLY N N 15 108.963 0.400 . 1 . . . . A 21 GLY N . 34572 1
240 . 1 . 1 22 22 GLN H H 1 8.190 0.020 . 1 . . . . A 22 GLN H . 34572 1
241 . 1 . 1 22 22 GLN HA H 1 4.190 0.020 . 1 . . . . A 22 GLN HA . 34572 1
242 . 1 . 1 22 22 GLN HB2 H 1 2.236 0.020 . 2 . . . . A 22 GLN HB2 . 34572 1
243 . 1 . 1 22 22 GLN HB3 H 1 2.168 0.020 . 2 . . . . A 22 GLN HB3 . 34572 1
244 . 1 . 1 22 22 GLN HG2 H 1 2.387 0.020 . 2 . . . . A 22 GLN HG2 . 34572 1
245 . 1 . 1 22 22 GLN HG3 H 1 2.609 0.020 . 2 . . . . A 22 GLN HG3 . 34572 1
246 . 1 . 1 22 22 GLN HE21 H 1 7.615 0.020 . 2 . . . . A 22 GLN HE21 . 34572 1
247 . 1 . 1 22 22 GLN HE22 H 1 6.872 0.020 . 2 . . . . A 22 GLN HE22 . 34572 1
248 . 1 . 1 22 22 GLN C C 13 178.923 0.400 . 1 . . . . A 22 GLN C . 34572 1
249 . 1 . 1 22 22 GLN CA C 13 57.809 0.400 . 1 . . . . A 22 GLN CA . 34572 1
250 . 1 . 1 22 22 GLN CB C 13 28.507 0.400 . 1 . . . . A 22 GLN CB . 34572 1
251 . 1 . 1 22 22 GLN CG C 13 34.582 0.400 . 1 . . . . A 22 GLN CG . 34572 1
252 . 1 . 1 22 22 GLN N N 15 120.904 0.400 . 1 . . . . A 22 GLN N . 34572 1
253 . 1 . 1 22 22 GLN NE2 N 15 111.903 0.400 . 1 . . . . A 22 GLN NE2 . 34572 1
254 . 1 . 1 23 23 LEU H H 1 8.487 0.020 . 1 . . . . A 23 LEU H . 34572 1
255 . 1 . 1 23 23 LEU HA H 1 4.032 0.020 . 1 . . . . A 23 LEU HA . 34572 1
256 . 1 . 1 23 23 LEU HB2 H 1 1.928 0.020 . 2 . . . . A 23 LEU HB2 . 34572 1
257 . 1 . 1 23 23 LEU HB3 H 1 1.791 0.020 . 2 . . . . A 23 LEU HB3 . 34572 1
258 . 1 . 1 23 23 LEU HG H 1 1.872 0.020 . 1 . . . . A 23 LEU HG . 34572 1
259 . 1 . 1 23 23 LEU HD11 H 1 0.997 0.020 . 2 . . . . A 23 LEU HD11 . 34572 1
260 . 1 . 1 23 23 LEU HD12 H 1 0.997 0.020 . 2 . . . . A 23 LEU HD12 . 34572 1
261 . 1 . 1 23 23 LEU HD13 H 1 0.997 0.020 . 2 . . . . A 23 LEU HD13 . 34572 1
262 . 1 . 1 23 23 LEU HD21 H 1 0.986 0.020 . 2 . . . . A 23 LEU HD21 . 34572 1
263 . 1 . 1 23 23 LEU HD22 H 1 0.986 0.020 . 2 . . . . A 23 LEU HD22 . 34572 1
264 . 1 . 1 23 23 LEU HD23 H 1 0.986 0.020 . 2 . . . . A 23 LEU HD23 . 34572 1
265 . 1 . 1 23 23 LEU C C 13 179.582 0.400 . 1 . . . . A 23 LEU C . 34572 1
266 . 1 . 1 23 23 LEU CA C 13 57.067 0.400 . 1 . . . . A 23 LEU CA . 34572 1
267 . 1 . 1 23 23 LEU CB C 13 41.364 0.400 . 1 . . . . A 23 LEU CB . 34572 1
268 . 1 . 1 23 23 LEU CG C 13 26.646 0.400 . 1 . . . . A 23 LEU CG . 34572 1
269 . 1 . 1 23 23 LEU CD1 C 13 24.612 0.400 . 2 . . . . A 23 LEU CD1 . 34572 1
270 . 1 . 1 23 23 LEU CD2 C 13 24.067 0.400 . 2 . . . . A 23 LEU CD2 . 34572 1
271 . 1 . 1 23 23 LEU N N 15 122.031 0.400 . 1 . . . . A 23 LEU N . 34572 1
272 . 1 . 1 24 24 ASP H H 1 7.903 0.020 . 1 . . . . A 24 ASP H . 34572 1
273 . 1 . 1 24 24 ASP HA H 1 4.968 0.020 . 1 . . . . A 24 ASP HA . 34572 1
274 . 1 . 1 24 24 ASP HB2 H 1 2.888 0.020 . 2 . . . . A 24 ASP HB2 . 34572 1
275 . 1 . 1 24 24 ASP HB3 H 1 2.888 0.020 . 2 . . . . A 24 ASP HB3 . 34572 1
276 . 1 . 1 24 24 ASP C C 13 176.883 0.400 . 1 . . . . A 24 ASP C . 34572 1
277 . 1 . 1 24 24 ASP CA C 13 56.139 0.400 . 1 . . . . A 24 ASP CA . 34572 1
278 . 1 . 1 24 24 ASP CB C 13 39.842 0.400 . 1 . . . . A 24 ASP CB . 34572 1
279 . 1 . 1 24 24 ASP N N 15 117.411 0.400 . 1 . . . . A 24 ASP N . 34572 1
280 . 1 . 1 25 25 GLY H H 1 8.056 0.020 . 1 . . . . A 25 GLY H . 34572 1
281 . 1 . 1 25 25 GLY HA2 H 1 4.312 0.020 . 2 . . . . A 25 GLY HA2 . 34572 1
282 . 1 . 1 25 25 GLY HA3 H 1 3.772 0.020 . 2 . . . . A 25 GLY HA3 . 34572 1
283 . 1 . 1 25 25 GLY C C 13 173.907 0.400 . 1 . . . . A 25 GLY C . 34572 1
284 . 1 . 1 25 25 GLY CA C 13 44.314 0.400 . 1 . . . . A 25 GLY CA . 34572 1
285 . 1 . 1 25 25 GLY N N 15 108.632 0.400 . 1 . . . . A 25 GLY N . 34572 1
286 . 1 . 1 26 26 LEU H H 1 7.035 0.020 . 1 . . . . A 26 LEU H . 34572 1
287 . 1 . 1 26 26 LEU HA H 1 4.092 0.020 . 1 . . . . A 26 LEU HA . 34572 1
288 . 1 . 1 26 26 LEU HB2 H 1 1.414 0.020 . 2 . . . . A 26 LEU HB2 . 34572 1
289 . 1 . 1 26 26 LEU HB3 H 1 0.658 0.020 . 2 . . . . A 26 LEU HB3 . 34572 1
290 . 1 . 1 26 26 LEU HG H 1 1.604 0.020 . 1 . . . . A 26 LEU HG . 34572 1
291 . 1 . 1 26 26 LEU HD11 H 1 0.602 0.020 . 2 . . . . A 26 LEU HD11 . 34572 1
292 . 1 . 1 26 26 LEU HD12 H 1 0.602 0.020 . 2 . . . . A 26 LEU HD12 . 34572 1
293 . 1 . 1 26 26 LEU HD13 H 1 0.602 0.020 . 2 . . . . A 26 LEU HD13 . 34572 1
294 . 1 . 1 26 26 LEU HD21 H 1 0.540 0.020 . 2 . . . . A 26 LEU HD21 . 34572 1
295 . 1 . 1 26 26 LEU HD22 H 1 0.540 0.020 . 2 . . . . A 26 LEU HD22 . 34572 1
296 . 1 . 1 26 26 LEU HD23 H 1 0.540 0.020 . 2 . . . . A 26 LEU HD23 . 34572 1
297 . 1 . 1 26 26 LEU C C 13 176.659 0.400 . 1 . . . . A 26 LEU C . 34572 1
298 . 1 . 1 26 26 LEU CA C 13 54.256 0.400 . 1 . . . . A 26 LEU CA . 34572 1
299 . 1 . 1 26 26 LEU CB C 13 42.705 0.400 . 1 . . . . A 26 LEU CB . 34572 1
300 . 1 . 1 26 26 LEU CG C 13 26.183 0.400 . 1 . . . . A 26 LEU CG . 34572 1
301 . 1 . 1 26 26 LEU CD1 C 13 24.908 0.400 . 2 . . . . A 26 LEU CD1 . 34572 1
302 . 1 . 1 26 26 LEU CD2 C 13 22.564 0.400 . 2 . . . . A 26 LEU CD2 . 34572 1
303 . 1 . 1 26 26 LEU N N 15 119.901 0.400 . 1 . . . . A 26 LEU N . 34572 1
304 . 1 . 1 27 27 ALA H H 1 8.707 0.020 . 1 . . . . A 27 ALA H . 34572 1
305 . 1 . 1 27 27 ALA HA H 1 4.336 0.020 . 1 . . . . A 27 ALA HA . 34572 1
306 . 1 . 1 27 27 ALA HB1 H 1 1.572 0.020 . 1 . . . . A 27 ALA HB1 . 34572 1
307 . 1 . 1 27 27 ALA HB2 H 1 1.572 0.020 . 1 . . . . A 27 ALA HB2 . 34572 1
308 . 1 . 1 27 27 ALA HB3 H 1 1.572 0.020 . 1 . . . . A 27 ALA HB3 . 34572 1
309 . 1 . 1 27 27 ALA C C 13 175.711 0.400 . 1 . . . . A 27 ALA C . 34572 1
310 . 1 . 1 27 27 ALA CA C 13 51.757 0.400 . 1 . . . . A 27 ALA CA . 34572 1
311 . 1 . 1 27 27 ALA CB C 13 18.509 0.400 . 1 . . . . A 27 ALA CB . 34572 1
312 . 1 . 1 27 27 ALA N N 15 121.787 0.400 . 1 . . . . A 27 ALA N . 34572 1
313 . 1 . 1 28 28 PHE H H 1 6.631 0.020 . 1 . . . . A 28 PHE H . 34572 1
314 . 1 . 1 28 28 PHE HA H 1 5.022 0.020 . 1 . . . . A 28 PHE HA . 34572 1
315 . 1 . 1 28 28 PHE HB2 H 1 3.717 0.020 . 2 . . . . A 28 PHE HB2 . 34572 1
316 . 1 . 1 28 28 PHE HB3 H 1 3.063 0.020 . 2 . . . . A 28 PHE HB3 . 34572 1
317 . 1 . 1 28 28 PHE HD1 H 1 7.490 0.020 . 1 . . . . A 28 PHE HD1 . 34572 1
318 . 1 . 1 28 28 PHE HD2 H 1 7.490 0.020 . 1 . . . . A 28 PHE HD2 . 34572 1
319 . 1 . 1 28 28 PHE HE1 H 1 7.170 0.020 . 1 . . . . A 28 PHE HE1 . 34572 1
320 . 1 . 1 28 28 PHE HE2 H 1 7.170 0.020 . 1 . . . . A 28 PHE HE2 . 34572 1
321 . 1 . 1 28 28 PHE HZ H 1 6.680 0.020 . 1 . . . . A 28 PHE HZ . 34572 1
322 . 1 . 1 28 28 PHE C C 13 172.867 0.400 . 1 . . . . A 28 PHE C . 34572 1
323 . 1 . 1 28 28 PHE CA C 13 53.344 0.400 . 1 . . . . A 28 PHE CA . 34572 1
324 . 1 . 1 28 28 PHE CB C 13 38.970 0.400 . 1 . . . . A 28 PHE CB . 34572 1
325 . 1 . 1 28 28 PHE CD1 C 13 132.608 0.400 . 3 . . . . A 28 PHE CD1 . 34572 1
326 . 1 . 1 28 28 PHE CE1 C 13 130.546 0.400 . 3 . . . . A 28 PHE CE1 . 34572 1
327 . 1 . 1 28 28 PHE CZ C 13 128.887 0.400 . 1 . . . . A 28 PHE CZ . 34572 1
328 . 1 . 1 28 28 PHE N N 15 113.636 0.400 . 1 . . . . A 28 PHE N . 34572 1
329 . 1 . 1 29 29 GLY H H 1 9.337 0.020 . 1 . . . . A 29 GLY H . 34572 1
330 . 1 . 1 29 29 GLY HA2 H 1 4.711 0.020 . 2 . . . . A 29 GLY HA2 . 34572 1
331 . 1 . 1 29 29 GLY HA3 H 1 4.414 0.020 . 2 . . . . A 29 GLY HA3 . 34572 1
332 . 1 . 1 29 29 GLY C C 13 172.972 0.400 . 1 . . . . A 29 GLY C . 34572 1
333 . 1 . 1 29 29 GLY CA C 13 44.935 0.400 . 1 . . . . A 29 GLY CA . 34572 1
334 . 1 . 1 29 29 GLY N N 15 108.254 0.400 . 1 . . . . A 29 GLY N . 34572 1
335 . 1 . 1 30 30 ALA H H 1 8.148 0.020 . 1 . . . . A 30 ALA H . 34572 1
336 . 1 . 1 30 30 ALA HA H 1 5.402 0.020 . 1 . . . . A 30 ALA HA . 34572 1
337 . 1 . 1 30 30 ALA HB1 H 1 1.404 0.020 . 1 . . . . A 30 ALA HB1 . 34572 1
338 . 1 . 1 30 30 ALA HB2 H 1 1.404 0.020 . 1 . . . . A 30 ALA HB2 . 34572 1
339 . 1 . 1 30 30 ALA HB3 H 1 1.404 0.020 . 1 . . . . A 30 ALA HB3 . 34572 1
340 . 1 . 1 30 30 ALA C C 13 173.644 0.400 . 1 . . . . A 30 ALA C . 34572 1
341 . 1 . 1 30 30 ALA CA C 13 51.248 0.400 . 1 . . . . A 30 ALA CA . 34572 1
342 . 1 . 1 30 30 ALA CB C 13 21.700 0.400 . 1 . . . . A 30 ALA CB . 34572 1
343 . 1 . 1 30 30 ALA N N 15 122.838 0.400 . 1 . . . . A 30 ALA N . 34572 1
344 . 1 . 1 31 31 ILE H H 1 8.942 0.020 . 1 . . . . A 31 ILE H . 34572 1
345 . 1 . 1 31 31 ILE HA H 1 4.612 0.020 . 1 . . . . A 31 ILE HA . 34572 1
346 . 1 . 1 31 31 ILE HB H 1 1.584 0.020 . 1 . . . . A 31 ILE HB . 34572 1
347 . 1 . 1 31 31 ILE HG12 H 1 0.709 0.020 . 2 . . . . A 31 ILE HG12 . 34572 1
348 . 1 . 1 31 31 ILE HG13 H 1 1.277 0.020 . 2 . . . . A 31 ILE HG13 . 34572 1
349 . 1 . 1 31 31 ILE HG21 H 1 0.853 0.020 . 1 . . . . A 31 ILE HG21 . 34572 1
350 . 1 . 1 31 31 ILE HG22 H 1 0.853 0.020 . 1 . . . . A 31 ILE HG22 . 34572 1
351 . 1 . 1 31 31 ILE HG23 H 1 0.853 0.020 . 1 . . . . A 31 ILE HG23 . 34572 1
352 . 1 . 1 31 31 ILE HD11 H 1 0.657 0.020 . 1 . . . . A 31 ILE HD11 . 34572 1
353 . 1 . 1 31 31 ILE HD12 H 1 0.657 0.020 . 1 . . . . A 31 ILE HD12 . 34572 1
354 . 1 . 1 31 31 ILE HD13 H 1 0.657 0.020 . 1 . . . . A 31 ILE HD13 . 34572 1
355 . 1 . 1 31 31 ILE C C 13 174.289 0.400 . 1 . . . . A 31 ILE C . 34572 1
356 . 1 . 1 31 31 ILE CA C 13 58.490 0.400 . 1 . . . . A 31 ILE CA . 34572 1
357 . 1 . 1 31 31 ILE CB C 13 41.753 0.400 . 1 . . . . A 31 ILE CB . 34572 1
358 . 1 . 1 31 31 ILE CG1 C 13 25.358 0.400 . 1 . . . . A 31 ILE CG1 . 34572 1
359 . 1 . 1 31 31 ILE CG2 C 13 17.784 0.400 . 1 . . . . A 31 ILE CG2 . 34572 1
360 . 1 . 1 31 31 ILE CD1 C 13 13.651 0.400 . 1 . . . . A 31 ILE CD1 . 34572 1
361 . 1 . 1 31 31 ILE N N 15 122.322 0.400 . 1 . . . . A 31 ILE N . 34572 1
362 . 1 . 1 32 32 GLN H H 1 8.499 0.020 . 1 . . . . A 32 GLN H . 34572 1
363 . 1 . 1 32 32 GLN HA H 1 4.703 0.020 . 1 . . . . A 32 GLN HA . 34572 1
364 . 1 . 1 32 32 GLN HB2 H 1 1.668 0.020 . 2 . . . . A 32 GLN HB2 . 34572 1
365 . 1 . 1 32 32 GLN HB3 H 1 0.881 0.020 . 2 . . . . A 32 GLN HB3 . 34572 1
366 . 1 . 1 32 32 GLN HG2 H 1 1.504 0.020 . 2 . . . . A 32 GLN HG2 . 34572 1
367 . 1 . 1 32 32 GLN HG3 H 1 0.681 0.020 . 2 . . . . A 32 GLN HG3 . 34572 1
368 . 1 . 1 32 32 GLN HE21 H 1 6.540 0.020 . 2 . . . . A 32 GLN HE21 . 34572 1
369 . 1 . 1 32 32 GLN HE22 H 1 6.071 0.020 . 2 . . . . A 32 GLN HE22 . 34572 1
370 . 1 . 1 32 32 GLN C C 13 173.696 0.400 . 1 . . . . A 32 GLN C . 34572 1
371 . 1 . 1 32 32 GLN CA C 13 53.073 0.400 . 1 . . . . A 32 GLN CA . 34572 1
372 . 1 . 1 32 32 GLN CB C 13 30.977 0.400 . 1 . . . . A 32 GLN CB . 34572 1
373 . 1 . 1 32 32 GLN CG C 13 33.235 0.400 . 1 . . . . A 32 GLN CG . 34572 1
374 . 1 . 1 32 32 GLN N N 15 126.664 0.400 . 1 . . . . A 32 GLN N . 34572 1
375 . 1 . 1 32 32 GLN NE2 N 15 109.664 0.400 . 1 . . . . A 32 GLN NE2 . 34572 1
376 . 1 . 1 33 33 LEU H H 1 9.597 0.020 . 1 . . . . A 33 LEU H . 34572 1
377 . 1 . 1 33 33 LEU HA H 1 5.589 0.020 . 1 . . . . A 33 LEU HA . 34572 1
378 . 1 . 1 33 33 LEU HB2 H 1 1.810 0.020 . 2 . . . . A 33 LEU HB2 . 34572 1
379 . 1 . 1 33 33 LEU HB3 H 1 1.670 0.020 . 2 . . . . A 33 LEU HB3 . 34572 1
380 . 1 . 1 33 33 LEU HG H 1 1.241 0.020 . 1 . . . . A 33 LEU HG . 34572 1
381 . 1 . 1 33 33 LEU HD11 H 1 0.146 0.020 . 2 . . . . A 33 LEU HD11 . 34572 1
382 . 1 . 1 33 33 LEU HD12 H 1 0.146 0.020 . 2 . . . . A 33 LEU HD12 . 34572 1
383 . 1 . 1 33 33 LEU HD13 H 1 0.146 0.020 . 2 . . . . A 33 LEU HD13 . 34572 1
384 . 1 . 1 33 33 LEU HD21 H 1 0.423 0.020 . 2 . . . . A 33 LEU HD21 . 34572 1
385 . 1 . 1 33 33 LEU HD22 H 1 0.423 0.020 . 2 . . . . A 33 LEU HD22 . 34572 1
386 . 1 . 1 33 33 LEU HD23 H 1 0.423 0.020 . 2 . . . . A 33 LEU HD23 . 34572 1
387 . 1 . 1 33 33 LEU C C 13 177.159 0.400 . 1 . . . . A 33 LEU C . 34572 1
388 . 1 . 1 33 33 LEU CA C 13 52.469 0.400 . 1 . . . . A 33 LEU CA . 34572 1
389 . 1 . 1 33 33 LEU CB C 13 46.010 0.400 . 1 . . . . A 33 LEU CB . 34572 1
390 . 1 . 1 33 33 LEU CG C 13 26.103 0.400 . 1 . . . . A 33 LEU CG . 34572 1
391 . 1 . 1 33 33 LEU CD1 C 13 25.917 0.400 . 2 . . . . A 33 LEU CD1 . 34572 1
392 . 1 . 1 33 33 LEU CD2 C 13 25.304 0.400 . 2 . . . . A 33 LEU CD2 . 34572 1
393 . 1 . 1 33 33 LEU N N 15 128.036 0.400 . 1 . . . . A 33 LEU N . 34572 1
394 . 1 . 1 34 34 ASP H H 1 8.338 0.020 . 1 . . . . A 34 ASP H . 34572 1
395 . 1 . 1 34 34 ASP HA H 1 5.076 0.020 . 1 . . . . A 34 ASP HA . 34572 1
396 . 1 . 1 34 34 ASP HB2 H 1 3.539 0.020 . 2 . . . . A 34 ASP HB2 . 34572 1
397 . 1 . 1 34 34 ASP HB3 H 1 2.756 0.020 . 2 . . . . A 34 ASP HB3 . 34572 1
398 . 1 . 1 34 34 ASP C C 13 177.975 0.400 . 1 . . . . A 34 ASP C . 34572 1
399 . 1 . 1 34 34 ASP CA C 13 51.934 0.400 . 1 . . . . A 34 ASP CA . 34572 1
400 . 1 . 1 34 34 ASP CB C 13 40.725 0.400 . 1 . . . . A 34 ASP CB . 34572 1
401 . 1 . 1 34 34 ASP N N 15 118.735 0.400 . 1 . . . . A 34 ASP N . 34572 1
402 . 1 . 1 35 35 GLY H H 1 8.863 0.020 . 1 . . . . A 35 GLY H . 34572 1
403 . 1 . 1 35 35 GLY HA2 H 1 3.892 0.020 . 2 . . . . A 35 GLY HA2 . 34572 1
404 . 1 . 1 35 35 GLY HA3 H 1 3.892 0.020 . 2 . . . . A 35 GLY HA3 . 34572 1
405 . 1 . 1 35 35 GLY C C 13 173.420 0.400 . 1 . . . . A 35 GLY C . 34572 1
406 . 1 . 1 35 35 GLY CA C 13 46.900 0.400 . 1 . . . . A 35 GLY CA . 34572 1
407 . 1 . 1 35 35 GLY N N 15 103.414 0.400 . 1 . . . . A 35 GLY N . 34572 1
408 . 1 . 1 36 36 ASP H H 1 7.976 0.020 . 1 . . . . A 36 ASP H . 34572 1
409 . 1 . 1 36 36 ASP HA H 1 5.068 0.020 . 1 . . . . A 36 ASP HA . 34572 1
410 . 1 . 1 36 36 ASP HB2 H 1 2.607 0.020 . 2 . . . . A 36 ASP HB2 . 34572 1
411 . 1 . 1 36 36 ASP HB3 H 1 2.855 0.020 . 2 . . . . A 36 ASP HB3 . 34572 1
412 . 1 . 1 36 36 ASP C C 13 176.896 0.400 . 1 . . . . A 36 ASP C . 34572 1
413 . 1 . 1 36 36 ASP CA C 13 53.432 0.400 . 1 . . . . A 36 ASP CA . 34572 1
414 . 1 . 1 36 36 ASP CB C 13 42.119 0.400 . 1 . . . . A 36 ASP CB . 34572 1
415 . 1 . 1 36 36 ASP N N 15 116.621 0.400 . 1 . . . . A 36 ASP N . 34572 1
416 . 1 . 1 37 37 GLY H H 1 8.678 0.020 . 1 . . . . A 37 GLY H . 34572 1
417 . 1 . 1 37 37 GLY HA2 H 1 3.587 0.020 . 2 . . . . A 37 GLY HA2 . 34572 1
418 . 1 . 1 37 37 GLY HA3 H 1 4.474 0.020 . 2 . . . . A 37 GLY HA3 . 34572 1
419 . 1 . 1 37 37 GLY C C 13 172.761 0.400 . 1 . . . . A 37 GLY C . 34572 1
420 . 1 . 1 37 37 GLY CA C 13 45.223 0.400 . 1 . . . . A 37 GLY CA . 34572 1
421 . 1 . 1 37 37 GLY N N 15 108.326 0.400 . 1 . . . . A 37 GLY N . 34572 1
422 . 1 . 1 38 38 ASN H H 1 9.180 0.020 . 1 . . . . A 38 ASN H . 34572 1
423 . 1 . 1 38 38 ASN HA H 1 4.939 0.020 . 1 . . . . A 38 ASN HA . 34572 1
424 . 1 . 1 38 38 ASN HB2 H 1 2.202 0.020 . 2 . . . . A 38 ASN HB2 . 34572 1
425 . 1 . 1 38 38 ASN HB3 H 1 2.915 0.020 . 2 . . . . A 38 ASN HB3 . 34572 1
426 . 1 . 1 38 38 ASN HD21 H 1 8.758 0.020 . 2 . . . . A 38 ASN HD21 . 34572 1
427 . 1 . 1 38 38 ASN HD22 H 1 7.413 0.020 . 2 . . . . A 38 ASN HD22 . 34572 1
428 . 1 . 1 38 38 ASN C C 13 175.158 0.400 . 1 . . . . A 38 ASN C . 34572 1
429 . 1 . 1 38 38 ASN CA C 13 53.218 0.400 . 1 . . . . A 38 ASN CA . 34572 1
430 . 1 . 1 38 38 ASN CB C 13 37.811 0.400 . 1 . . . . A 38 ASN CB . 34572 1
431 . 1 . 1 38 38 ASN N N 15 122.322 0.400 . 1 . . . . A 38 ASN N . 34572 1
432 . 1 . 1 38 38 ASN ND2 N 15 120.375 0.400 . 1 . . . . A 38 ASN ND2 . 34572 1
433 . 1 . 1 39 39 ILE H H 1 8.741 0.020 . 1 . . . . A 39 ILE H . 34572 1
434 . 1 . 1 39 39 ILE HA H 1 4.041 0.020 . 1 . . . . A 39 ILE HA . 34572 1
435 . 1 . 1 39 39 ILE HB H 1 2.121 0.020 . 1 . . . . A 39 ILE HB . 34572 1
436 . 1 . 1 39 39 ILE HG12 H 1 0.813 0.020 . 2 . . . . A 39 ILE HG12 . 34572 1
437 . 1 . 1 39 39 ILE HG13 H 1 1.971 0.020 . 2 . . . . A 39 ILE HG13 . 34572 1
438 . 1 . 1 39 39 ILE HG21 H 1 0.968 0.020 . 1 . . . . A 39 ILE HG21 . 34572 1
439 . 1 . 1 39 39 ILE HG22 H 1 0.968 0.020 . 1 . . . . A 39 ILE HG22 . 34572 1
440 . 1 . 1 39 39 ILE HG23 H 1 0.968 0.020 . 1 . . . . A 39 ILE HG23 . 34572 1
441 . 1 . 1 39 39 ILE HD11 H 1 0.917 0.020 . 1 . . . . A 39 ILE HD11 . 34572 1
442 . 1 . 1 39 39 ILE HD12 H 1 0.917 0.020 . 1 . . . . A 39 ILE HD12 . 34572 1
443 . 1 . 1 39 39 ILE HD13 H 1 0.917 0.020 . 1 . . . . A 39 ILE HD13 . 34572 1
444 . 1 . 1 39 39 ILE C C 13 175.882 0.400 . 1 . . . . A 39 ILE C . 34572 1
445 . 1 . 1 39 39 ILE CA C 13 62.600 0.400 . 1 . . . . A 39 ILE CA . 34572 1
446 . 1 . 1 39 39 ILE CB C 13 37.639 0.400 . 1 . . . . A 39 ILE CB . 34572 1
447 . 1 . 1 39 39 ILE CG1 C 13 28.723 0.400 . 1 . . . . A 39 ILE CG1 . 34572 1
448 . 1 . 1 39 39 ILE CG2 C 13 19.025 0.400 . 1 . . . . A 39 ILE CG2 . 34572 1
449 . 1 . 1 39 39 ILE CD1 C 13 14.257 0.400 . 1 . . . . A 39 ILE CD1 . 34572 1
450 . 1 . 1 39 39 ILE N N 15 120.119 0.400 . 1 . . . . A 39 ILE N . 34572 1
451 . 1 . 1 40 40 LEU H H 1 9.701 0.020 . 1 . . . . A 40 LEU H . 34572 1
452 . 1 . 1 40 40 LEU HA H 1 4.423 0.020 . 1 . . . . A 40 LEU HA . 34572 1
453 . 1 . 1 40 40 LEU HB2 H 1 1.489 0.020 . 2 . . . . A 40 LEU HB2 . 34572 1
454 . 1 . 1 40 40 LEU HB3 H 1 1.425 0.020 . 2 . . . . A 40 LEU HB3 . 34572 1
455 . 1 . 1 40 40 LEU HG H 1 1.651 0.020 . 1 . . . . A 40 LEU HG . 34572 1
456 . 1 . 1 40 40 LEU HD11 H 1 0.769 0.020 . 2 . . . . A 40 LEU HD11 . 34572 1
457 . 1 . 1 40 40 LEU HD12 H 1 0.769 0.020 . 2 . . . . A 40 LEU HD12 . 34572 1
458 . 1 . 1 40 40 LEU HD13 H 1 0.769 0.020 . 2 . . . . A 40 LEU HD13 . 34572 1
459 . 1 . 1 40 40 LEU HD21 H 1 0.679 0.020 . 2 . . . . A 40 LEU HD21 . 34572 1
460 . 1 . 1 40 40 LEU HD22 H 1 0.679 0.020 . 2 . . . . A 40 LEU HD22 . 34572 1
461 . 1 . 1 40 40 LEU HD23 H 1 0.679 0.020 . 2 . . . . A 40 LEU HD23 . 34572 1
462 . 1 . 1 40 40 LEU C C 13 176.869 0.400 . 1 . . . . A 40 LEU C . 34572 1
463 . 1 . 1 40 40 LEU CA C 13 55.208 0.400 . 1 . . . . A 40 LEU CA . 34572 1
464 . 1 . 1 40 40 LEU CB C 13 42.226 0.400 . 1 . . . . A 40 LEU CB . 34572 1
465 . 1 . 1 40 40 LEU CG C 13 26.359 0.400 . 1 . . . . A 40 LEU CG . 34572 1
466 . 1 . 1 40 40 LEU CD1 C 13 21.439 0.400 . 2 . . . . A 40 LEU CD1 . 34572 1
467 . 1 . 1 40 40 LEU CD2 C 13 24.646 0.400 . 2 . . . . A 40 LEU CD2 . 34572 1
468 . 1 . 1 40 40 LEU N N 15 130.761 0.400 . 1 . . . . A 40 LEU N . 34572 1
469 . 1 . 1 41 41 GLN H H 1 7.630 0.020 . 1 . . . . A 41 GLN H . 34572 1
470 . 1 . 1 41 41 GLN HA H 1 4.574 0.020 . 1 . . . . A 41 GLN HA . 34572 1
471 . 1 . 1 41 41 GLN HB2 H 1 1.659 0.020 . 2 . . . . A 41 GLN HB2 . 34572 1
472 . 1 . 1 41 41 GLN HB3 H 1 2.153 0.020 . 2 . . . . A 41 GLN HB3 . 34572 1
473 . 1 . 1 41 41 GLN HG2 H 1 2.331 0.020 . 2 . . . . A 41 GLN HG2 . 34572 1
474 . 1 . 1 41 41 GLN HG3 H 1 2.331 0.020 . 2 . . . . A 41 GLN HG3 . 34572 1
475 . 1 . 1 41 41 GLN HE21 H 1 7.497 0.020 . 2 . . . . A 41 GLN HE21 . 34572 1
476 . 1 . 1 41 41 GLN HE22 H 1 6.731 0.020 . 2 . . . . A 41 GLN HE22 . 34572 1
477 . 1 . 1 41 41 GLN C C 13 173.314 0.400 . 1 . . . . A 41 GLN C . 34572 1
478 . 1 . 1 41 41 GLN CA C 13 54.600 0.400 . 1 . . . . A 41 GLN CA . 34572 1
479 . 1 . 1 41 41 GLN CB C 13 33.762 0.400 . 1 . . . . A 41 GLN CB . 34572 1
480 . 1 . 1 41 41 GLN CG C 13 33.615 0.400 . 1 . . . . A 41 GLN CG . 34572 1
481 . 1 . 1 41 41 GLN N N 15 112.833 0.400 . 1 . . . . A 41 GLN N . 34572 1
482 . 1 . 1 41 41 GLN NE2 N 15 109.571 0.400 . 1 . . . . A 41 GLN NE2 . 34572 1
483 . 1 . 1 42 42 TYR H H 1 9.003 0.020 . 1 . . . . A 42 TYR H . 34572 1
484 . 1 . 1 42 42 TYR HA H 1 4.847 0.020 . 1 . . . . A 42 TYR HA . 34572 1
485 . 1 . 1 42 42 TYR HB2 H 1 2.493 0.020 . 2 . . . . A 42 TYR HB2 . 34572 1
486 . 1 . 1 42 42 TYR HB3 H 1 3.208 0.020 . 2 . . . . A 42 TYR HB3 . 34572 1
487 . 1 . 1 42 42 TYR HD1 H 1 6.938 0.020 . 1 . . . . A 42 TYR HD1 . 34572 1
488 . 1 . 1 42 42 TYR HD2 H 1 6.938 0.020 . 1 . . . . A 42 TYR HD2 . 34572 1
489 . 1 . 1 42 42 TYR HE1 H 1 6.632 0.020 . 1 . . . . A 42 TYR HE1 . 34572 1
490 . 1 . 1 42 42 TYR HE2 H 1 6.632 0.020 . 1 . . . . A 42 TYR HE2 . 34572 1
491 . 1 . 1 42 42 TYR C C 13 173.380 0.400 . 1 . . . . A 42 TYR C . 34572 1
492 . 1 . 1 42 42 TYR CA C 13 58.316 0.400 . 1 . . . . A 42 TYR CA . 34572 1
493 . 1 . 1 42 42 TYR CB C 13 40.887 0.400 . 1 . . . . A 42 TYR CB . 34572 1
494 . 1 . 1 42 42 TYR CD1 C 13 133.244 0.400 . 3 . . . . A 42 TYR CD1 . 34572 1
495 . 1 . 1 42 42 TYR CE1 C 13 118.520 0.400 . 3 . . . . A 42 TYR CE1 . 34572 1
496 . 1 . 1 42 42 TYR N N 15 127.197 0.400 . 1 . . . . A 42 TYR N . 34572 1
497 . 1 . 1 43 43 ASN H H 1 8.427 0.020 . 1 . . . . A 43 ASN H . 34572 1
498 . 1 . 1 43 43 ASN HA H 1 4.923 0.020 . 1 . . . . A 43 ASN HA . 34572 1
499 . 1 . 1 43 43 ASN HB2 H 1 3.606 0.020 . 2 . . . . A 43 ASN HB2 . 34572 1
500 . 1 . 1 43 43 ASN HB3 H 1 2.860 0.020 . 2 . . . . A 43 ASN HB3 . 34572 1
501 . 1 . 1 43 43 ASN HD21 H 1 7.578 0.020 . 2 . . . . A 43 ASN HD21 . 34572 1
502 . 1 . 1 43 43 ASN HD22 H 1 7.455 0.020 . 2 . . . . A 43 ASN HD22 . 34572 1
503 . 1 . 1 43 43 ASN C C 13 174.170 0.400 . 1 . . . . A 43 ASN C . 34572 1
504 . 1 . 1 43 43 ASN CA C 13 52.378 0.400 . 1 . . . . A 43 ASN CA . 34572 1
505 . 1 . 1 43 43 ASN CB C 13 39.790 0.400 . 1 . . . . A 43 ASN CB . 34572 1
506 . 1 . 1 43 43 ASN N N 15 124.835 0.400 . 1 . . . . A 43 ASN N . 34572 1
507 . 1 . 1 43 43 ASN ND2 N 15 111.095 0.400 . 1 . . . . A 43 ASN ND2 . 34572 1
508 . 1 . 1 44 44 ALA H H 1 8.572 0.020 . 1 . . . . A 44 ALA H . 34572 1
509 . 1 . 1 44 44 ALA HA H 1 4.078 0.020 . 1 . . . . A 44 ALA HA . 34572 1
510 . 1 . 1 44 44 ALA HB1 H 1 1.497 0.020 . 1 . . . . A 44 ALA HB1 . 34572 1
511 . 1 . 1 44 44 ALA HB2 H 1 1.497 0.020 . 1 . . . . A 44 ALA HB2 . 34572 1
512 . 1 . 1 44 44 ALA HB3 H 1 1.497 0.020 . 1 . . . . A 44 ALA HB3 . 34572 1
513 . 1 . 1 44 44 ALA C C 13 180.345 0.400 . 1 . . . . A 44 ALA C . 34572 1
514 . 1 . 1 44 44 ALA CA C 13 54.547 0.400 . 1 . . . . A 44 ALA CA . 34572 1
515 . 1 . 1 44 44 ALA CB C 13 17.425 0.400 . 1 . . . . A 44 ALA CB . 34572 1
516 . 1 . 1 44 44 ALA N N 15 120.826 0.400 . 1 . . . . A 44 ALA N . 34572 1
517 . 1 . 1 45 45 ALA H H 1 8.226 0.020 . 1 . . . . A 45 ALA H . 34572 1
518 . 1 . 1 45 45 ALA HA H 1 4.112 0.020 . 1 . . . . A 45 ALA HA . 34572 1
519 . 1 . 1 45 45 ALA HB1 H 1 1.206 0.020 . 1 . . . . A 45 ALA HB1 . 34572 1
520 . 1 . 1 45 45 ALA HB2 H 1 1.206 0.020 . 1 . . . . A 45 ALA HB2 . 34572 1
521 . 1 . 1 45 45 ALA HB3 H 1 1.206 0.020 . 1 . . . . A 45 ALA HB3 . 34572 1
522 . 1 . 1 45 45 ALA C C 13 179.529 0.400 . 1 . . . . A 45 ALA C . 34572 1
523 . 1 . 1 45 45 ALA CA C 13 54.326 0.400 . 1 . . . . A 45 ALA CA . 34572 1
524 . 1 . 1 45 45 ALA CB C 13 16.568 0.400 . 1 . . . . A 45 ALA CB . 34572 1
525 . 1 . 1 45 45 ALA N N 15 119.280 0.400 . 1 . . . . A 45 ALA N . 34572 1
526 . 1 . 1 46 46 GLU H H 1 7.870 0.020 . 1 . . . . A 46 GLU H . 34572 1
527 . 1 . 1 46 46 GLU HA H 1 4.350 0.020 . 1 . . . . A 46 GLU HA . 34572 1
528 . 1 . 1 46 46 GLU HB2 H 1 1.917 0.020 . 2 . . . . A 46 GLU HB2 . 34572 1
529 . 1 . 1 46 46 GLU HB3 H 1 1.635 0.020 . 2 . . . . A 46 GLU HB3 . 34572 1
530 . 1 . 1 46 46 GLU HG2 H 1 2.349 0.020 . 2 . . . . A 46 GLU HG2 . 34572 1
531 . 1 . 1 46 46 GLU HG3 H 1 1.512 0.020 . 2 . . . . A 46 GLU HG3 . 34572 1
532 . 1 . 1 46 46 GLU C C 13 178.805 0.400 . 1 . . . . A 46 GLU C . 34572 1
533 . 1 . 1 46 46 GLU CA C 13 57.621 0.400 . 1 . . . . A 46 GLU CA . 34572 1
534 . 1 . 1 46 46 GLU CB C 13 26.227 0.400 . 1 . . . . A 46 GLU CB . 34572 1
535 . 1 . 1 46 46 GLU CG C 13 31.374 0.400 . 1 . . . . A 46 GLU CG . 34572 1
536 . 1 . 1 46 46 GLU N N 15 119.854 0.400 . 1 . . . . A 46 GLU N . 34572 1
537 . 1 . 1 47 47 GLY H H 1 7.990 0.020 . 1 . . . . A 47 GLY H . 34572 1
538 . 1 . 1 47 47 GLY HA2 H 1 4.367 0.020 . 2 . . . . A 47 GLY HA2 . 34572 1
539 . 1 . 1 47 47 GLY HA3 H 1 4.038 0.020 . 2 . . . . A 47 GLY HA3 . 34572 1
540 . 1 . 1 47 47 GLY C C 13 175.698 0.400 . 1 . . . . A 47 GLY C . 34572 1
541 . 1 . 1 47 47 GLY CA C 13 47.242 0.400 . 1 . . . . A 47 GLY CA . 34572 1
542 . 1 . 1 47 47 GLY N N 15 105.936 0.400 . 1 . . . . A 47 GLY N . 34572 1
543 . 1 . 1 48 48 ASP H H 1 8.165 0.020 . 1 . . . . A 48 ASP H . 34572 1
544 . 1 . 1 48 48 ASP HA H 1 4.514 0.020 . 1 . . . . A 48 ASP HA . 34572 1
545 . 1 . 1 48 48 ASP HB2 H 1 2.791 0.020 . 2 . . . . A 48 ASP HB2 . 34572 1
546 . 1 . 1 48 48 ASP HB3 H 1 2.791 0.020 . 2 . . . . A 48 ASP HB3 . 34572 1
547 . 1 . 1 48 48 ASP C C 13 177.857 0.400 . 1 . . . . A 48 ASP C . 34572 1
548 . 1 . 1 48 48 ASP CA C 13 56.495 0.400 . 1 . . . . A 48 ASP CA . 34572 1
549 . 1 . 1 48 48 ASP CB C 13 40.933 0.400 . 1 . . . . A 48 ASP CB . 34572 1
550 . 1 . 1 48 48 ASP N N 15 121.591 0.400 . 1 . . . . A 48 ASP N . 34572 1
551 . 1 . 1 49 49 ILE H H 1 7.900 0.020 . 1 . . . . A 49 ILE H . 34572 1
552 . 1 . 1 49 49 ILE HA H 1 3.673 0.020 . 1 . . . . A 49 ILE HA . 34572 1
553 . 1 . 1 49 49 ILE HB H 1 1.964 0.020 . 1 . . . . A 49 ILE HB . 34572 1
554 . 1 . 1 49 49 ILE HG12 H 1 0.675 0.020 . 2 . . . . A 49 ILE HG12 . 34572 1
555 . 1 . 1 49 49 ILE HG13 H 1 2.061 0.020 . 2 . . . . A 49 ILE HG13 . 34572 1
556 . 1 . 1 49 49 ILE HG21 H 1 0.658 0.020 . 1 . . . . A 49 ILE HG21 . 34572 1
557 . 1 . 1 49 49 ILE HG22 H 1 0.658 0.020 . 1 . . . . A 49 ILE HG22 . 34572 1
558 . 1 . 1 49 49 ILE HG23 H 1 0.658 0.020 . 1 . . . . A 49 ILE HG23 . 34572 1
559 . 1 . 1 49 49 ILE HD11 H 1 0.878 0.020 . 1 . . . . A 49 ILE HD11 . 34572 1
560 . 1 . 1 49 49 ILE HD12 H 1 0.878 0.020 . 1 . . . . A 49 ILE HD12 . 34572 1
561 . 1 . 1 49 49 ILE HD13 H 1 0.878 0.020 . 1 . . . . A 49 ILE HD13 . 34572 1
562 . 1 . 1 49 49 ILE C C 13 177.817 0.400 . 1 . . . . A 49 ILE C . 34572 1
563 . 1 . 1 49 49 ILE CA C 13 65.068 0.400 . 1 . . . . A 49 ILE CA . 34572 1
564 . 1 . 1 49 49 ILE CB C 13 37.938 0.400 . 1 . . . . A 49 ILE CB . 34572 1
565 . 1 . 1 49 49 ILE CG1 C 13 29.118 0.400 . 1 . . . . A 49 ILE CG1 . 34572 1
566 . 1 . 1 49 49 ILE CG2 C 13 16.713 0.400 . 1 . . . . A 49 ILE CG2 . 34572 1
567 . 1 . 1 49 49 ILE CD1 C 13 12.651 0.400 . 1 . . . . A 49 ILE CD1 . 34572 1
568 . 1 . 1 49 49 ILE N N 15 119.066 0.400 . 1 . . . . A 49 ILE N . 34572 1
569 . 1 . 1 50 50 THR H H 1 8.468 0.020 . 1 . . . . A 50 THR H . 34572 1
570 . 1 . 1 50 50 THR HA H 1 4.008 0.020 . 1 . . . . A 50 THR HA . 34572 1
571 . 1 . 1 50 50 THR HB H 1 4.346 0.020 . 1 . . . . A 50 THR HB . 34572 1
572 . 1 . 1 50 50 THR HG1 H 1 4.136 0.020 . 1 . . . . A 50 THR HG1 . 34572 1
573 . 1 . 1 50 50 THR HG21 H 1 1.267 0.020 . 1 . . . . A 50 THR HG21 . 34572 1
574 . 1 . 1 50 50 THR HG22 H 1 1.267 0.020 . 1 . . . . A 50 THR HG22 . 34572 1
575 . 1 . 1 50 50 THR HG23 H 1 1.267 0.020 . 1 . . . . A 50 THR HG23 . 34572 1
576 . 1 . 1 50 50 THR C C 13 176.514 0.400 . 1 . . . . A 50 THR C . 34572 1
577 . 1 . 1 50 50 THR CA C 13 62.655 0.400 . 1 . . . . A 50 THR CA . 34572 1
578 . 1 . 1 50 50 THR CB C 13 70.585 0.400 . 1 . . . . A 50 THR CB . 34572 1
579 . 1 . 1 50 50 THR CG2 C 13 21.276 0.400 . 1 . . . . A 50 THR CG2 . 34572 1
580 . 1 . 1 50 50 THR N N 15 106.425 0.400 . 1 . . . . A 50 THR N . 34572 1
581 . 1 . 1 51 51 GLY H H 1 8.817 0.020 . 1 . . . . A 51 GLY H . 34572 1
582 . 1 . 1 51 51 GLY HA2 H 1 4.259 0.020 . 2 . . . . A 51 GLY HA2 . 34572 1
583 . 1 . 1 51 51 GLY HA3 H 1 3.937 0.020 . 2 . . . . A 51 GLY HA3 . 34572 1
584 . 1 . 1 51 51 GLY C C 13 174.025 0.400 . 1 . . . . A 51 GLY C . 34572 1
585 . 1 . 1 51 51 GLY CA C 13 45.195 0.400 . 1 . . . . A 51 GLY CA . 34572 1
586 . 1 . 1 51 51 GLY N N 15 113.226 0.400 . 1 . . . . A 51 GLY N . 34572 1
587 . 1 . 1 52 52 ARG H H 1 8.092 0.020 . 1 . . . . A 52 ARG H . 34572 1
588 . 1 . 1 52 52 ARG HA H 1 4.401 0.020 . 1 . . . . A 52 ARG HA . 34572 1
589 . 1 . 1 52 52 ARG HB2 H 1 1.914 0.020 . 2 . . . . A 52 ARG HB2 . 34572 1
590 . 1 . 1 52 52 ARG HB3 H 1 1.528 0.020 . 2 . . . . A 52 ARG HB3 . 34572 1
591 . 1 . 1 52 52 ARG HG2 H 1 1.783 0.020 . 2 . . . . A 52 ARG HG2 . 34572 1
592 . 1 . 1 52 52 ARG HG3 H 1 1.678 0.020 . 2 . . . . A 52 ARG HG3 . 34572 1
593 . 1 . 1 52 52 ARG HD2 H 1 3.106 0.020 . 2 . . . . A 52 ARG HD2 . 34572 1
594 . 1 . 1 52 52 ARG HD3 H 1 3.242 0.020 . 2 . . . . A 52 ARG HD3 . 34572 1
595 . 1 . 1 52 52 ARG HE H 1 7.682 0.020 . 1 . . . . A 52 ARG HE . 34572 1
596 . 1 . 1 52 52 ARG C C 13 174.473 0.400 . 1 . . . . A 52 ARG C . 34572 1
597 . 1 . 1 52 52 ARG CA C 13 53.162 0.400 . 1 . . . . A 52 ARG CA . 34572 1
598 . 1 . 1 52 52 ARG CB C 13 29.606 0.400 . 1 . . . . A 52 ARG CB . 34572 1
599 . 1 . 1 52 52 ARG CG C 13 25.995 0.400 . 1 . . . . A 52 ARG CG . 34572 1
600 . 1 . 1 52 52 ARG CD C 13 41.277 0.400 . 1 . . . . A 52 ARG CD . 34572 1
601 . 1 . 1 52 52 ARG N N 15 119.193 0.400 . 1 . . . . A 52 ARG N . 34572 1
602 . 1 . 1 52 52 ARG NE N 15 83.814 0.400 . 1 . . . . A 52 ARG NE . 34572 1
603 . 1 . 1 53 53 ASP H H 1 8.315 0.020 . 1 . . . . A 53 ASP H . 34572 1
604 . 1 . 1 53 53 ASP HA H 1 4.875 0.020 . 1 . . . . A 53 ASP HA . 34572 1
605 . 1 . 1 53 53 ASP HB2 H 1 2.663 0.020 . 2 . . . . A 53 ASP HB2 . 34572 1
606 . 1 . 1 53 53 ASP HB3 H 1 2.759 0.020 . 2 . . . . A 53 ASP HB3 . 34572 1
607 . 1 . 1 53 53 ASP C C 13 175.461 0.400 . 1 . . . . A 53 ASP C . 34572 1
608 . 1 . 1 53 53 ASP CA C 13 50.137 0.400 . 1 . . . . A 53 ASP CA . 34572 1
609 . 1 . 1 53 53 ASP CB C 13 41.316 0.400 . 1 . . . . A 53 ASP CB . 34572 1
610 . 1 . 1 53 53 ASP N N 15 121.647 0.400 . 1 . . . . A 53 ASP N . 34572 1
611 . 1 . 1 54 54 PRO HA H 1 3.973 0.020 . 1 . . . . A 54 PRO HA . 34572 1
612 . 1 . 1 54 54 PRO HB2 H 1 2.102 0.020 . 2 . . . . A 54 PRO HB2 . 34572 1
613 . 1 . 1 54 54 PRO HB3 H 1 3.038 0.020 . 2 . . . . A 54 PRO HB3 . 34572 1
614 . 1 . 1 54 54 PRO HG2 H 1 1.947 0.020 . 2 . . . . A 54 PRO HG2 . 34572 1
615 . 1 . 1 54 54 PRO HG3 H 1 2.303 0.020 . 2 . . . . A 54 PRO HG3 . 34572 1
616 . 1 . 1 54 54 PRO HD2 H 1 4.617 0.020 . 2 . . . . A 54 PRO HD2 . 34572 1
617 . 1 . 1 54 54 PRO HD3 H 1 3.980 0.020 . 2 . . . . A 54 PRO HD3 . 34572 1
618 . 1 . 1 54 54 PRO C C 13 177.462 0.400 . 1 . . . . A 54 PRO C . 34572 1
619 . 1 . 1 54 54 PRO CA C 13 64.682 0.400 . 1 . . . . A 54 PRO CA . 34572 1
620 . 1 . 1 54 54 PRO CB C 13 32.849 0.400 . 1 . . . . A 54 PRO CB . 34572 1
621 . 1 . 1 54 54 PRO CG C 13 27.621 0.400 . 1 . . . . A 54 PRO CG . 34572 1
622 . 1 . 1 54 54 PRO CD C 13 50.777 0.400 . 1 . . . . A 54 PRO CD . 34572 1
623 . 1 . 1 55 55 LYS H H 1 8.022 0.020 . 1 . . . . A 55 LYS H . 34572 1
624 . 1 . 1 55 55 LYS HA H 1 4.069 0.020 . 1 . . . . A 55 LYS HA . 34572 1
625 . 1 . 1 55 55 LYS HB2 H 1 1.860 0.020 . 2 . . . . A 55 LYS HB2 . 34572 1
626 . 1 . 1 55 55 LYS HB3 H 1 1.939 0.020 . 2 . . . . A 55 LYS HB3 . 34572 1
627 . 1 . 1 55 55 LYS HG2 H 1 1.571 0.020 . 2 . . . . A 55 LYS HG2 . 34572 1
628 . 1 . 1 55 55 LYS HG3 H 1 1.571 0.020 . 2 . . . . A 55 LYS HG3 . 34572 1
629 . 1 . 1 55 55 LYS HD2 H 1 1.744 0.020 . 2 . . . . A 55 LYS HD2 . 34572 1
630 . 1 . 1 55 55 LYS HD3 H 1 1.744 0.020 . 2 . . . . A 55 LYS HD3 . 34572 1
631 . 1 . 1 55 55 LYS HE2 H 1 3.075 0.020 . 2 . . . . A 55 LYS HE2 . 34572 1
632 . 1 . 1 55 55 LYS HE3 H 1 3.075 0.020 . 2 . . . . A 55 LYS HE3 . 34572 1
633 . 1 . 1 55 55 LYS C C 13 178.660 0.400 . 1 . . . . A 55 LYS C . 34572 1
634 . 1 . 1 55 55 LYS CA C 13 57.443 0.400 . 1 . . . . A 55 LYS CA . 34572 1
635 . 1 . 1 55 55 LYS CB C 13 31.257 0.400 . 1 . . . . A 55 LYS CB . 34572 1
636 . 1 . 1 55 55 LYS CG C 13 24.601 0.400 . 1 . . . . A 55 LYS CG . 34572 1
637 . 1 . 1 55 55 LYS CD C 13 28.107 0.400 . 1 . . . . A 55 LYS CD . 34572 1
638 . 1 . 1 55 55 LYS CE C 13 41.469 0.400 . 1 . . . . A 55 LYS CE . 34572 1
639 . 1 . 1 55 55 LYS N N 15 111.032 0.400 . 1 . . . . A 55 LYS N . 34572 1
640 . 1 . 1 56 56 GLN H H 1 7.914 0.020 . 1 . . . . A 56 GLN H . 34572 1
641 . 1 . 1 56 56 GLN HA H 1 4.283 0.020 . 1 . . . . A 56 GLN HA . 34572 1
642 . 1 . 1 56 56 GLN HB2 H 1 2.324 0.020 . 2 . . . . A 56 GLN HB2 . 34572 1
643 . 1 . 1 56 56 GLN HB3 H 1 2.041 0.020 . 2 . . . . A 56 GLN HB3 . 34572 1
644 . 1 . 1 56 56 GLN HG2 H 1 2.323 0.020 . 2 . . . . A 56 GLN HG2 . 34572 1
645 . 1 . 1 56 56 GLN HG3 H 1 2.477 0.020 . 2 . . . . A 56 GLN HG3 . 34572 1
646 . 1 . 1 56 56 GLN HE21 H 1 7.782 0.020 . 2 . . . . A 56 GLN HE21 . 34572 1
647 . 1 . 1 56 56 GLN HE22 H 1 6.897 0.020 . 2 . . . . A 56 GLN HE22 . 34572 1
648 . 1 . 1 56 56 GLN C C 13 176.659 0.400 . 1 . . . . A 56 GLN C . 34572 1
649 . 1 . 1 56 56 GLN CA C 13 55.965 0.400 . 1 . . . . A 56 GLN CA . 34572 1
650 . 1 . 1 56 56 GLN CB C 13 29.038 0.400 . 1 . . . . A 56 GLN CB . 34572 1
651 . 1 . 1 56 56 GLN CG C 13 33.492 0.400 . 1 . . . . A 56 GLN CG . 34572 1
652 . 1 . 1 56 56 GLN N N 15 115.031 0.400 . 1 . . . . A 56 GLN N . 34572 1
653 . 1 . 1 56 56 GLN NE2 N 15 112.742 0.400 . 1 . . . . A 56 GLN NE2 . 34572 1
654 . 1 . 1 57 57 VAL H H 1 7.082 0.020 . 1 . . . . A 57 VAL H . 34572 1
655 . 1 . 1 57 57 VAL HA H 1 4.176 0.020 . 1 . . . . A 57 VAL HA . 34572 1
656 . 1 . 1 57 57 VAL HB H 1 1.937 0.020 . 1 . . . . A 57 VAL HB . 34572 1
657 . 1 . 1 57 57 VAL HG11 H 1 0.554 0.020 . 2 . . . . A 57 VAL HG11 . 34572 1
658 . 1 . 1 57 57 VAL HG12 H 1 0.554 0.020 . 2 . . . . A 57 VAL HG12 . 34572 1
659 . 1 . 1 57 57 VAL HG13 H 1 0.554 0.020 . 2 . . . . A 57 VAL HG13 . 34572 1
660 . 1 . 1 57 57 VAL HG21 H 1 0.041 0.020 . 2 . . . . A 57 VAL HG21 . 34572 1
661 . 1 . 1 57 57 VAL HG22 H 1 0.041 0.020 . 2 . . . . A 57 VAL HG22 . 34572 1
662 . 1 . 1 57 57 VAL HG23 H 1 0.041 0.020 . 2 . . . . A 57 VAL HG23 . 34572 1
663 . 1 . 1 57 57 VAL C C 13 174.763 0.400 . 1 . . . . A 57 VAL C . 34572 1
664 . 1 . 1 57 57 VAL CA C 13 60.837 0.400 . 1 . . . . A 57 VAL CA . 34572 1
665 . 1 . 1 57 57 VAL CB C 13 31.283 0.400 . 1 . . . . A 57 VAL CB . 34572 1
666 . 1 . 1 57 57 VAL CG1 C 13 21.060 0.400 . 2 . . . . A 57 VAL CG1 . 34572 1
667 . 1 . 1 57 57 VAL CG2 C 13 16.838 0.400 . 2 . . . . A 57 VAL CG2 . 34572 1
668 . 1 . 1 57 57 VAL N N 15 108.837 0.400 . 1 . . . . A 57 VAL N . 34572 1
669 . 1 . 1 58 58 ILE H H 1 6.960 0.020 . 1 . . . . A 58 ILE H . 34572 1
670 . 1 . 1 58 58 ILE HA H 1 3.430 0.020 . 1 . . . . A 58 ILE HA . 34572 1
671 . 1 . 1 58 58 ILE HB H 1 1.770 0.020 . 1 . . . . A 58 ILE HB . 34572 1
672 . 1 . 1 58 58 ILE HG12 H 1 1.293 0.020 . 2 . . . . A 58 ILE HG12 . 34572 1
673 . 1 . 1 58 58 ILE HG13 H 1 1.685 0.020 . 2 . . . . A 58 ILE HG13 . 34572 1
674 . 1 . 1 58 58 ILE HG21 H 1 0.894 0.020 . 1 . . . . A 58 ILE HG21 . 34572 1
675 . 1 . 1 58 58 ILE HG22 H 1 0.894 0.020 . 1 . . . . A 58 ILE HG22 . 34572 1
676 . 1 . 1 58 58 ILE HG23 H 1 0.894 0.020 . 1 . . . . A 58 ILE HG23 . 34572 1
677 . 1 . 1 58 58 ILE HD11 H 1 0.865 0.020 . 1 . . . . A 58 ILE HD11 . 34572 1
678 . 1 . 1 58 58 ILE HD12 H 1 0.865 0.020 . 1 . . . . A 58 ILE HD12 . 34572 1
679 . 1 . 1 58 58 ILE HD13 H 1 0.865 0.020 . 1 . . . . A 58 ILE HD13 . 34572 1
680 . 1 . 1 58 58 ILE C C 13 176.975 0.400 . 1 . . . . A 58 ILE C . 34572 1
681 . 1 . 1 58 58 ILE CA C 13 62.527 0.400 . 1 . . . . A 58 ILE CA . 34572 1
682 . 1 . 1 58 58 ILE CB C 13 36.131 0.400 . 1 . . . . A 58 ILE CB . 34572 1
683 . 1 . 1 58 58 ILE CG1 C 13 28.084 0.400 . 1 . . . . A 58 ILE CG1 . 34572 1
684 . 1 . 1 58 58 ILE CG2 C 13 16.906 0.400 . 1 . . . . A 58 ILE CG2 . 34572 1
685 . 1 . 1 58 58 ILE CD1 C 13 11.462 0.400 . 1 . . . . A 58 ILE CD1 . 34572 1
686 . 1 . 1 58 58 ILE N N 15 120.483 0.400 . 1 . . . . A 58 ILE N . 34572 1
687 . 1 . 1 59 59 GLY H H 1 9.094 0.020 . 1 . . . . A 59 GLY H . 34572 1
688 . 1 . 1 59 59 GLY HA2 H 1 4.327 0.020 . 2 . . . . A 59 GLY HA2 . 34572 1
689 . 1 . 1 59 59 GLY HA3 H 1 3.696 0.020 . 2 . . . . A 59 GLY HA3 . 34572 1
690 . 1 . 1 59 59 GLY C C 13 173.946 0.400 . 1 . . . . A 59 GLY C . 34572 1
691 . 1 . 1 59 59 GLY CA C 13 44.403 0.400 . 1 . . . . A 59 GLY CA . 34572 1
692 . 1 . 1 59 59 GLY N N 15 115.870 0.400 . 1 . . . . A 59 GLY N . 34572 1
693 . 1 . 1 60 60 LYS H H 1 7.774 0.020 . 1 . . . . A 60 LYS H . 34572 1
694 . 1 . 1 60 60 LYS HA H 1 4.486 0.020 . 1 . . . . A 60 LYS HA . 34572 1
695 . 1 . 1 60 60 LYS HB2 H 1 1.859 0.020 . 2 . . . . A 60 LYS HB2 . 34572 1
696 . 1 . 1 60 60 LYS HB3 H 1 1.721 0.020 . 2 . . . . A 60 LYS HB3 . 34572 1
697 . 1 . 1 60 60 LYS HG2 H 1 1.242 0.020 . 2 . . . . A 60 LYS HG2 . 34572 1
698 . 1 . 1 60 60 LYS HG3 H 1 1.327 0.020 . 2 . . . . A 60 LYS HG3 . 34572 1
699 . 1 . 1 60 60 LYS HD2 H 1 1.518 0.020 . 2 . . . . A 60 LYS HD2 . 34572 1
700 . 1 . 1 60 60 LYS HD3 H 1 1.518 0.020 . 2 . . . . A 60 LYS HD3 . 34572 1
701 . 1 . 1 60 60 LYS HE2 H 1 2.961 0.020 . 2 . . . . A 60 LYS HE2 . 34572 1
702 . 1 . 1 60 60 LYS HE3 H 1 2.961 0.020 . 2 . . . . A 60 LYS HE3 . 34572 1
703 . 1 . 1 60 60 LYS C C 13 174.302 0.400 . 1 . . . . A 60 LYS C . 34572 1
704 . 1 . 1 60 60 LYS CA C 13 53.883 0.400 . 1 . . . . A 60 LYS CA . 34572 1
705 . 1 . 1 60 60 LYS CB C 13 32.765 0.400 . 1 . . . . A 60 LYS CB . 34572 1
706 . 1 . 1 60 60 LYS CG C 13 25.034 0.400 . 1 . . . . A 60 LYS CG . 34572 1
707 . 1 . 1 60 60 LYS CD C 13 27.909 0.400 . 1 . . . . A 60 LYS CD . 34572 1
708 . 1 . 1 60 60 LYS CE C 13 41.820 0.400 . 1 . . . . A 60 LYS CE . 34572 1
709 . 1 . 1 60 60 LYS N N 15 118.807 0.400 . 1 . . . . A 60 LYS N . 34572 1
710 . 1 . 1 61 61 ASN H H 1 9.660 0.020 . 1 . . . . A 61 ASN H . 34572 1
711 . 1 . 1 61 61 ASN HA H 1 4.902 0.020 . 1 . . . . A 61 ASN HA . 34572 1
712 . 1 . 1 61 61 ASN HB2 H 1 2.733 0.020 . 2 . . . . A 61 ASN HB2 . 34572 1
713 . 1 . 1 61 61 ASN HB3 H 1 2.562 0.020 . 2 . . . . A 61 ASN HB3 . 34572 1
714 . 1 . 1 61 61 ASN HD21 H 1 7.311 0.020 . 2 . . . . A 61 ASN HD21 . 34572 1
715 . 1 . 1 61 61 ASN HD22 H 1 7.021 0.020 . 2 . . . . A 61 ASN HD22 . 34572 1
716 . 1 . 1 61 61 ASN C C 13 176.224 0.400 . 1 . . . . A 61 ASN C . 34572 1
717 . 1 . 1 61 61 ASN CA C 13 54.264 0.400 . 1 . . . . A 61 ASN CA . 34572 1
718 . 1 . 1 61 61 ASN CB C 13 40.974 0.400 . 1 . . . . A 61 ASN CB . 34572 1
719 . 1 . 1 61 61 ASN N N 15 119.595 0.400 . 1 . . . . A 61 ASN N . 34572 1
720 . 1 . 1 61 61 ASN ND2 N 15 112.648 0.400 . 1 . . . . A 61 ASN ND2 . 34572 1
721 . 1 . 1 62 62 PHE H H 1 9.519 0.020 . 1 . . . . A 62 PHE H . 34572 1
722 . 1 . 1 62 62 PHE HA H 1 3.628 0.020 . 1 . . . . A 62 PHE HA . 34572 1
723 . 1 . 1 62 62 PHE HB2 H 1 2.714 0.020 . 2 . . . . A 62 PHE HB2 . 34572 1
724 . 1 . 1 62 62 PHE HB3 H 1 1.923 0.020 . 2 . . . . A 62 PHE HB3 . 34572 1
725 . 1 . 1 62 62 PHE HD1 H 1 5.522 0.020 . 1 . . . . A 62 PHE HD1 . 34572 1
726 . 1 . 1 62 62 PHE HD2 H 1 5.522 0.020 . 1 . . . . A 62 PHE HD2 . 34572 1
727 . 1 . 1 62 62 PHE HE1 H 1 6.372 0.020 . 1 . . . . A 62 PHE HE1 . 34572 1
728 . 1 . 1 62 62 PHE HE2 H 1 6.372 0.020 . 1 . . . . A 62 PHE HE2 . 34572 1
729 . 1 . 1 62 62 PHE HZ H 1 6.205 0.020 . 1 . . . . A 62 PHE HZ . 34572 1
730 . 1 . 1 62 62 PHE C C 13 172.775 0.400 . 1 . . . . A 62 PHE C . 34572 1
731 . 1 . 1 62 62 PHE CA C 13 62.104 0.400 . 1 . . . . A 62 PHE CA . 34572 1
732 . 1 . 1 62 62 PHE CB C 13 39.925 0.400 . 1 . . . . A 62 PHE CB . 34572 1
733 . 1 . 1 62 62 PHE CD1 C 13 128.963 0.400 . 3 . . . . A 62 PHE CD1 . 34572 1
734 . 1 . 1 62 62 PHE CE1 C 13 130.977 0.400 . 3 . . . . A 62 PHE CE1 . 34572 1
735 . 1 . 1 62 62 PHE CZ C 13 128.153 0.400 . 1 . . . . A 62 PHE CZ . 34572 1
736 . 1 . 1 62 62 PHE N N 15 130.619 0.400 . 1 . . . . A 62 PHE N . 34572 1
737 . 1 . 1 63 63 PHE H H 1 6.299 0.020 . 1 . . . . A 63 PHE H . 34572 1
738 . 1 . 1 63 63 PHE HA H 1 3.599 0.020 . 1 . . . . A 63 PHE HA . 34572 1
739 . 1 . 1 63 63 PHE HB2 H 1 2.342 0.020 . 2 . . . . A 63 PHE HB2 . 34572 1
740 . 1 . 1 63 63 PHE HB3 H 1 2.465 0.020 . 2 . . . . A 63 PHE HB3 . 34572 1
741 . 1 . 1 63 63 PHE HD1 H 1 7.135 0.020 . 1 . . . . A 63 PHE HD1 . 34572 1
742 . 1 . 1 63 63 PHE HD2 H 1 7.135 0.020 . 1 . . . . A 63 PHE HD2 . 34572 1
743 . 1 . 1 63 63 PHE HE1 H 1 6.214 0.020 . 1 . . . . A 63 PHE HE1 . 34572 1
744 . 1 . 1 63 63 PHE HE2 H 1 6.214 0.020 . 1 . . . . A 63 PHE HE2 . 34572 1
745 . 1 . 1 63 63 PHE HZ H 1 6.876 0.020 . 1 . . . . A 63 PHE HZ . 34572 1
746 . 1 . 1 63 63 PHE C C 13 174.697 0.400 . 1 . . . . A 63 PHE C . 34572 1
747 . 1 . 1 63 63 PHE CA C 13 58.585 0.400 . 1 . . . . A 63 PHE CA . 34572 1
748 . 1 . 1 63 63 PHE CB C 13 38.552 0.400 . 1 . . . . A 63 PHE CB . 34572 1
749 . 1 . 1 63 63 PHE CD1 C 13 131.880 0.400 . 3 . . . . A 63 PHE CD1 . 34572 1
750 . 1 . 1 63 63 PHE CE1 C 13 128.470 0.400 . 3 . . . . A 63 PHE CE1 . 34572 1
751 . 1 . 1 63 63 PHE CZ C 13 130.524 0.400 . 1 . . . . A 63 PHE CZ . 34572 1
752 . 1 . 1 63 63 PHE N N 15 112.354 0.400 . 1 . . . . A 63 PHE N . 34572 1
753 . 1 . 1 64 64 LYS H H 1 7.758 0.020 . 1 . . . . A 64 LYS H . 34572 1
754 . 1 . 1 64 64 LYS HA H 1 4.149 0.020 . 1 . . . . A 64 LYS HA . 34572 1
755 . 1 . 1 64 64 LYS HB2 H 1 1.397 0.020 . 2 . . . . A 64 LYS HB2 . 34572 1
756 . 1 . 1 64 64 LYS HB3 H 1 1.646 0.020 . 2 . . . . A 64 LYS HB3 . 34572 1
757 . 1 . 1 64 64 LYS HG2 H 1 1.262 0.020 . 2 . . . . A 64 LYS HG2 . 34572 1
758 . 1 . 1 64 64 LYS HG3 H 1 1.203 0.020 . 2 . . . . A 64 LYS HG3 . 34572 1
759 . 1 . 1 64 64 LYS HD2 H 1 1.522 0.020 . 2 . . . . A 64 LYS HD2 . 34572 1
760 . 1 . 1 64 64 LYS HD3 H 1 1.522 0.020 . 2 . . . . A 64 LYS HD3 . 34572 1
761 . 1 . 1 64 64 LYS HE2 H 1 2.882 0.020 . 2 . . . . A 64 LYS HE2 . 34572 1
762 . 1 . 1 64 64 LYS HE3 H 1 2.823 0.020 . 2 . . . . A 64 LYS HE3 . 34572 1
763 . 1 . 1 64 64 LYS C C 13 176.277 0.400 . 1 . . . . A 64 LYS C . 34572 1
764 . 1 . 1 64 64 LYS CA C 13 55.814 0.400 . 1 . . . . A 64 LYS CA . 34572 1
765 . 1 . 1 64 64 LYS CB C 13 33.650 0.400 . 1 . . . . A 64 LYS CB . 34572 1
766 . 1 . 1 64 64 LYS CG C 13 24.128 0.400 . 1 . . . . A 64 LYS CG . 34572 1
767 . 1 . 1 64 64 LYS CD C 13 28.075 0.400 . 1 . . . . A 64 LYS CD . 34572 1
768 . 1 . 1 64 64 LYS CE C 13 41.308 0.400 . 1 . . . . A 64 LYS CE . 34572 1
769 . 1 . 1 64 64 LYS N N 15 111.448 0.400 . 1 . . . . A 64 LYS N . 34572 1
770 . 1 . 1 65 65 ASP H H 1 7.536 0.020 . 1 . . . . A 65 ASP H . 34572 1
771 . 1 . 1 65 65 ASP HA H 1 4.685 0.020 . 1 . . . . A 65 ASP HA . 34572 1
772 . 1 . 1 65 65 ASP HB2 H 1 2.728 0.020 . 2 . . . . A 65 ASP HB2 . 34572 1
773 . 1 . 1 65 65 ASP HB3 H 1 2.879 0.020 . 2 . . . . A 65 ASP HB3 . 34572 1
774 . 1 . 1 65 65 ASP C C 13 175.882 0.400 . 1 . . . . A 65 ASP C . 34572 1
775 . 1 . 1 65 65 ASP CA C 13 55.023 0.400 . 1 . . . . A 65 ASP CA . 34572 1
776 . 1 . 1 65 65 ASP CB C 13 42.901 0.400 . 1 . . . . A 65 ASP CB . 34572 1
777 . 1 . 1 65 65 ASP N N 15 113.778 0.400 . 1 . . . . A 65 ASP N . 34572 1
778 . 1 . 1 66 66 VAL H H 1 7.035 0.020 . 1 . . . . A 66 VAL H . 34572 1
779 . 1 . 1 66 66 VAL HA H 1 3.720 0.020 . 1 . . . . A 66 VAL HA . 34572 1
780 . 1 . 1 66 66 VAL HB H 1 1.779 0.020 . 1 . . . . A 66 VAL HB . 34572 1
781 . 1 . 1 66 66 VAL HG11 H 1 0.860 0.020 . 2 . . . . A 66 VAL HG11 . 34572 1
782 . 1 . 1 66 66 VAL HG12 H 1 0.860 0.020 . 2 . . . . A 66 VAL HG12 . 34572 1
783 . 1 . 1 66 66 VAL HG13 H 1 0.860 0.020 . 2 . . . . A 66 VAL HG13 . 34572 1
784 . 1 . 1 66 66 VAL HG21 H 1 0.789 0.020 . 2 . . . . A 66 VAL HG21 . 34572 1
785 . 1 . 1 66 66 VAL HG22 H 1 0.789 0.020 . 2 . . . . A 66 VAL HG22 . 34572 1
786 . 1 . 1 66 66 VAL HG23 H 1 0.789 0.020 . 2 . . . . A 66 VAL HG23 . 34572 1
787 . 1 . 1 66 66 VAL C C 13 173.393 0.400 . 1 . . . . A 66 VAL C . 34572 1
788 . 1 . 1 66 66 VAL CA C 13 64.573 0.400 . 1 . . . . A 66 VAL CA . 34572 1
789 . 1 . 1 66 66 VAL CB C 13 32.279 0.400 . 1 . . . . A 66 VAL CB . 34572 1
790 . 1 . 1 66 66 VAL CG1 C 13 19.746 0.400 . 2 . . . . A 66 VAL CG1 . 34572 1
791 . 1 . 1 66 66 VAL CG2 C 13 22.337 0.400 . 2 . . . . A 66 VAL CG2 . 34572 1
792 . 1 . 1 66 66 VAL N N 15 119.505 0.400 . 1 . . . . A 66 VAL N . 34572 1
793 . 1 . 1 67 67 ALA H H 1 7.826 0.020 . 1 . . . . A 67 ALA H . 34572 1
794 . 1 . 1 67 67 ALA HA H 1 4.486 0.020 . 1 . . . . A 67 ALA HA . 34572 1
795 . 1 . 1 67 67 ALA HB1 H 1 -0.197 0.020 . 1 . . . . A 67 ALA HB1 . 34572 1
796 . 1 . 1 67 67 ALA HB2 H 1 -0.197 0.020 . 1 . . . . A 67 ALA HB2 . 34572 1
797 . 1 . 1 67 67 ALA HB3 H 1 -0.197 0.020 . 1 . . . . A 67 ALA HB3 . 34572 1
798 . 1 . 1 67 67 ALA C C 13 172.156 0.400 . 1 . . . . A 67 ALA C . 34572 1
799 . 1 . 1 67 67 ALA CA C 13 48.637 0.400 . 1 . . . . A 67 ALA CA . 34572 1
800 . 1 . 1 67 67 ALA CB C 13 18.756 0.400 . 1 . . . . A 67 ALA CB . 34572 1
801 . 1 . 1 67 67 ALA N N 15 122.488 0.400 . 1 . . . . A 67 ALA N . 34572 1
802 . 1 . 1 68 68 PRO HA H 1 4.222 0.020 . 1 . . . . A 68 PRO HA . 34572 1
803 . 1 . 1 68 68 PRO HB2 H 1 1.799 0.020 . 2 . . . . A 68 PRO HB2 . 34572 1
804 . 1 . 1 68 68 PRO HB3 H 1 1.670 0.020 . 2 . . . . A 68 PRO HB3 . 34572 1
805 . 1 . 1 68 68 PRO HG2 H 1 1.216 0.020 . 2 . . . . A 68 PRO HG2 . 34572 1
806 . 1 . 1 68 68 PRO HG3 H 1 1.113 0.020 . 2 . . . . A 68 PRO HG3 . 34572 1
807 . 1 . 1 68 68 PRO HD2 H 1 2.898 0.020 . 2 . . . . A 68 PRO HD2 . 34572 1
808 . 1 . 1 68 68 PRO HD3 H 1 2.501 0.020 . 2 . . . . A 68 PRO HD3 . 34572 1
809 . 1 . 1 68 68 PRO C C 13 176.725 0.400 . 1 . . . . A 68 PRO C . 34572 1
810 . 1 . 1 68 68 PRO CA C 13 63.206 0.400 . 1 . . . . A 68 PRO CA . 34572 1
811 . 1 . 1 68 68 PRO CB C 13 29.960 0.400 . 1 . . . . A 68 PRO CB . 34572 1
812 . 1 . 1 68 68 PRO CG C 13 26.458 0.400 . 1 . . . . A 68 PRO CG . 34572 1
813 . 1 . 1 68 68 PRO CD C 13 49.109 0.400 . 1 . . . . A 68 PRO CD . 34572 1
814 . 1 . 1 69 69 GLY H H 1 8.394 0.020 . 1 . . . . A 69 GLY H . 34572 1
815 . 1 . 1 69 69 GLY HA2 H 1 3.855 0.020 . 2 . . . . A 69 GLY HA2 . 34572 1
816 . 1 . 1 69 69 GLY HA3 H 1 4.633 0.020 . 2 . . . . A 69 GLY HA3 . 34572 1
817 . 1 . 1 69 69 GLY C C 13 175.987 0.400 . 1 . . . . A 69 GLY C . 34572 1
818 . 1 . 1 69 69 GLY CA C 13 44.527 0.400 . 1 . . . . A 69 GLY CA . 34572 1
819 . 1 . 1 69 69 GLY N N 15 109.776 0.400 . 1 . . . . A 69 GLY N . 34572 1
820 . 1 . 1 70 70 THR H H 1 8.123 0.020 . 1 . . . . A 70 THR H . 34572 1
821 . 1 . 1 70 70 THR HA H 1 4.459 0.020 . 1 . . . . A 70 THR HA . 34572 1
822 . 1 . 1 70 70 THR HB H 1 3.529 0.020 . 1 . . . . A 70 THR HB . 34572 1
823 . 1 . 1 70 70 THR HG1 H 1 4.553 0.020 . 1 . . . . A 70 THR HG1 . 34572 1
824 . 1 . 1 70 70 THR HG21 H 1 0.752 0.020 . 1 . . . . A 70 THR HG21 . 34572 1
825 . 1 . 1 70 70 THR HG22 H 1 0.752 0.020 . 1 . . . . A 70 THR HG22 . 34572 1
826 . 1 . 1 70 70 THR HG23 H 1 0.752 0.020 . 1 . . . . A 70 THR HG23 . 34572 1
827 . 1 . 1 70 70 THR C C 13 174.236 0.400 . 1 . . . . A 70 THR C . 34572 1
828 . 1 . 1 70 70 THR CA C 13 62.423 0.400 . 1 . . . . A 70 THR CA . 34572 1
829 . 1 . 1 70 70 THR CB C 13 68.026 0.400 . 1 . . . . A 70 THR CB . 34572 1
830 . 1 . 1 70 70 THR CG2 C 13 22.183 0.400 . 1 . . . . A 70 THR CG2 . 34572 1
831 . 1 . 1 70 70 THR N N 15 111.118 0.400 . 1 . . . . A 70 THR N . 34572 1
832 . 1 . 1 71 71 ASP H H 1 8.985 0.020 . 1 . . . . A 71 ASP H . 34572 1
833 . 1 . 1 71 71 ASP HA H 1 4.394 0.020 . 1 . . . . A 71 ASP HA . 34572 1
834 . 1 . 1 71 71 ASP HB2 H 1 2.526 0.020 . 2 . . . . A 71 ASP HB2 . 34572 1
835 . 1 . 1 71 71 ASP HB3 H 1 2.526 0.020 . 2 . . . . A 71 ASP HB3 . 34572 1
836 . 1 . 1 71 71 ASP C C 13 173.538 0.400 . 1 . . . . A 71 ASP C . 34572 1
837 . 1 . 1 71 71 ASP CA C 13 53.426 0.400 . 1 . . . . A 71 ASP CA . 34572 1
838 . 1 . 1 71 71 ASP CB C 13 37.135 0.400 . 1 . . . . A 71 ASP CB . 34572 1
839 . 1 . 1 71 71 ASP N N 15 121.341 0.400 . 1 . . . . A 71 ASP N . 34572 1
840 . 1 . 1 72 72 SER H H 1 7.881 0.020 . 1 . . . . A 72 SER H . 34572 1
841 . 1 . 1 72 72 SER HA H 1 5.064 0.020 . 1 . . . . A 72 SER HA . 34572 1
842 . 1 . 1 72 72 SER HB2 H 1 4.503 0.020 . 2 . . . . A 72 SER HB2 . 34572 1
843 . 1 . 1 72 72 SER HB3 H 1 4.031 0.020 . 2 . . . . A 72 SER HB3 . 34572 1
844 . 1 . 1 72 72 SER C C 13 173.999 0.400 . 1 . . . . A 72 SER C . 34572 1
845 . 1 . 1 72 72 SER CA C 13 55.333 0.400 . 1 . . . . A 72 SER CA . 34572 1
846 . 1 . 1 72 72 SER CB C 13 64.341 0.400 . 1 . . . . A 72 SER CB . 34572 1
847 . 1 . 1 72 72 SER N N 15 117.101 0.400 . 1 . . . . A 72 SER N . 34572 1
848 . 1 . 1 73 73 PRO HA H 1 4.253 0.020 . 1 . . . . A 73 PRO HA . 34572 1
849 . 1 . 1 73 73 PRO HB2 H 1 1.961 0.020 . 2 . . . . A 73 PRO HB2 . 34572 1
850 . 1 . 1 73 73 PRO HB3 H 1 2.461 0.020 . 2 . . . . A 73 PRO HB3 . 34572 1
851 . 1 . 1 73 73 PRO HG2 H 1 2.237 0.020 . 2 . . . . A 73 PRO HG2 . 34572 1
852 . 1 . 1 73 73 PRO HG3 H 1 2.064 0.020 . 2 . . . . A 73 PRO HG3 . 34572 1
853 . 1 . 1 73 73 PRO HD2 H 1 4.043 0.020 . 2 . . . . A 73 PRO HD2 . 34572 1
854 . 1 . 1 73 73 PRO HD3 H 1 4.043 0.020 . 2 . . . . A 73 PRO HD3 . 34572 1
855 . 1 . 1 73 73 PRO C C 13 177.041 0.400 . 1 . . . . A 73 PRO C . 34572 1
856 . 1 . 1 73 73 PRO CA C 13 64.900 0.400 . 1 . . . . A 73 PRO CA . 34572 1
857 . 1 . 1 73 73 PRO CB C 13 31.762 0.400 . 1 . . . . A 73 PRO CB . 34572 1
858 . 1 . 1 73 73 PRO CG C 13 27.230 0.400 . 1 . . . . A 73 PRO CG . 34572 1
859 . 1 . 1 73 73 PRO CD C 13 50.840 0.400 . 1 . . . . A 73 PRO CD . 34572 1
860 . 1 . 1 74 74 GLU H H 1 8.670 0.020 . 1 . . . . A 74 GLU H . 34572 1
861 . 1 . 1 74 74 GLU HA H 1 3.988 0.020 . 1 . . . . A 74 GLU HA . 34572 1
862 . 1 . 1 74 74 GLU HB2 H 1 2.087 0.020 . 2 . . . . A 74 GLU HB2 . 34572 1
863 . 1 . 1 74 74 GLU HB3 H 1 2.167 0.020 . 2 . . . . A 74 GLU HB3 . 34572 1
864 . 1 . 1 74 74 GLU HG2 H 1 2.420 0.020 . 2 . . . . A 74 GLU HG2 . 34572 1
865 . 1 . 1 74 74 GLU HG3 H 1 2.420 0.020 . 2 . . . . A 74 GLU HG3 . 34572 1
866 . 1 . 1 74 74 GLU C C 13 173.367 0.400 . 1 . . . . A 74 GLU C . 34572 1
867 . 1 . 1 74 74 GLU CA C 13 57.443 0.400 . 1 . . . . A 74 GLU CA . 34572 1
868 . 1 . 1 74 74 GLU CB C 13 29.204 0.400 . 1 . . . . A 74 GLU CB . 34572 1
869 . 1 . 1 74 74 GLU CG C 13 36.237 0.400 . 1 . . . . A 74 GLU CG . 34572 1
870 . 1 . 1 74 74 GLU N N 15 113.133 0.400 . 1 . . . . A 74 GLU N . 34572 1
871 . 1 . 1 75 75 PHE H H 1 7.472 0.020 . 1 . . . . A 75 PHE H . 34572 1
872 . 1 . 1 75 75 PHE HA H 1 4.606 0.020 . 1 . . . . A 75 PHE HA . 34572 1
873 . 1 . 1 75 75 PHE HB2 H 1 2.067 0.020 . 2 . . . . A 75 PHE HB2 . 34572 1
874 . 1 . 1 75 75 PHE HB3 H 1 3.811 0.020 . 2 . . . . A 75 PHE HB3 . 34572 1
875 . 1 . 1 75 75 PHE HD1 H 1 6.093 0.020 . 1 . . . . A 75 PHE HD1 . 34572 1
876 . 1 . 1 75 75 PHE HD2 H 1 6.093 0.020 . 1 . . . . A 75 PHE HD2 . 34572 1
877 . 1 . 1 75 75 PHE HE1 H 1 6.855 0.020 . 1 . . . . A 75 PHE HE1 . 34572 1
878 . 1 . 1 75 75 PHE HE2 H 1 6.855 0.020 . 1 . . . . A 75 PHE HE2 . 34572 1
879 . 1 . 1 75 75 PHE HZ H 1 6.849 0.020 . 1 . . . . A 75 PHE HZ . 34572 1
880 . 1 . 1 75 75 PHE C C 13 174.908 0.400 . 1 . . . . A 75 PHE C . 34572 1
881 . 1 . 1 75 75 PHE CA C 13 55.840 0.400 . 1 . . . . A 75 PHE CA . 34572 1
882 . 1 . 1 75 75 PHE CB C 13 38.561 0.400 . 1 . . . . A 75 PHE CB . 34572 1
883 . 1 . 1 75 75 PHE CD1 C 13 129.896 0.400 . 3 . . . . A 75 PHE CD1 . 34572 1
884 . 1 . 1 75 75 PHE CE1 C 13 129.799 0.400 . 3 . . . . A 75 PHE CE1 . 34572 1
885 . 1 . 1 75 75 PHE CZ C 13 127.566 0.400 . 1 . . . . A 75 PHE CZ . 34572 1
886 . 1 . 1 75 75 PHE N N 15 117.722 0.400 . 1 . . . . A 75 PHE N . 34572 1
887 . 1 . 1 76 76 TYR H H 1 8.545 0.020 . 1 . . . . A 76 TYR H . 34572 1
888 . 1 . 1 76 76 TYR HA H 1 3.852 0.020 . 1 . . . . A 76 TYR HA . 34572 1
889 . 1 . 1 76 76 TYR HB2 H 1 2.740 0.020 . 2 . . . . A 76 TYR HB2 . 34572 1
890 . 1 . 1 76 76 TYR HB3 H 1 3.195 0.020 . 2 . . . . A 76 TYR HB3 . 34572 1
891 . 1 . 1 76 76 TYR HD1 H 1 5.859 0.020 . 1 . . . . A 76 TYR HD1 . 34572 1
892 . 1 . 1 76 76 TYR HD2 H 1 5.859 0.020 . 1 . . . . A 76 TYR HD2 . 34572 1
893 . 1 . 1 76 76 TYR HE1 H 1 6.483 0.020 . 1 . . . . A 76 TYR HE1 . 34572 1
894 . 1 . 1 76 76 TYR HE2 H 1 6.483 0.020 . 1 . . . . A 76 TYR HE2 . 34572 1
895 . 1 . 1 76 76 TYR C C 13 176.093 0.400 . 1 . . . . A 76 TYR C . 34572 1
896 . 1 . 1 76 76 TYR CA C 13 59.622 0.400 . 1 . . . . A 76 TYR CA . 34572 1
897 . 1 . 1 76 76 TYR CB C 13 38.510 0.400 . 1 . . . . A 76 TYR CB . 34572 1
898 . 1 . 1 76 76 TYR CD1 C 13 131.795 0.400 . 3 . . . . A 76 TYR CD1 . 34572 1
899 . 1 . 1 76 76 TYR CE1 C 13 116.905 0.400 . 3 . . . . A 76 TYR CE1 . 34572 1
900 . 1 . 1 76 76 TYR N N 15 122.514 0.400 . 1 . . . . A 76 TYR N . 34572 1
901 . 1 . 1 77 77 GLY H H 1 8.438 0.020 . 1 . . . . A 77 GLY H . 34572 1
902 . 1 . 1 77 77 GLY HA2 H 1 3.458 0.020 . 2 . . . . A 77 GLY HA2 . 34572 1
903 . 1 . 1 77 77 GLY HA3 H 1 4.039 0.020 . 2 . . . . A 77 GLY HA3 . 34572 1
904 . 1 . 1 77 77 GLY C C 13 175.961 0.400 . 1 . . . . A 77 GLY C . 34572 1
905 . 1 . 1 77 77 GLY CA C 13 47.301 0.400 . 1 . . . . A 77 GLY CA . 34572 1
906 . 1 . 1 77 77 GLY N N 15 103.315 0.400 . 1 . . . . A 77 GLY N . 34572 1
907 . 1 . 1 78 78 LYS H H 1 6.535 0.020 . 1 . . . . A 78 LYS H . 34572 1
908 . 1 . 1 78 78 LYS HA H 1 4.045 0.020 . 1 . . . . A 78 LYS HA . 34572 1
909 . 1 . 1 78 78 LYS HB2 H 1 1.771 0.020 . 2 . . . . A 78 LYS HB2 . 34572 1
910 . 1 . 1 78 78 LYS HB3 H 1 1.633 0.020 . 2 . . . . A 78 LYS HB3 . 34572 1
911 . 1 . 1 78 78 LYS HG2 H 1 1.393 0.020 . 2 . . . . A 78 LYS HG2 . 34572 1
912 . 1 . 1 78 78 LYS HG3 H 1 1.393 0.020 . 2 . . . . A 78 LYS HG3 . 34572 1
913 . 1 . 1 78 78 LYS HD2 H 1 1.545 0.020 . 2 . . . . A 78 LYS HD2 . 34572 1
914 . 1 . 1 78 78 LYS HD3 H 1 1.383 0.020 . 2 . . . . A 78 LYS HD3 . 34572 1
915 . 1 . 1 78 78 LYS HE2 H 1 2.877 0.020 . 2 . . . . A 78 LYS HE2 . 34572 1
916 . 1 . 1 78 78 LYS HE3 H 1 2.877 0.020 . 2 . . . . A 78 LYS HE3 . 34572 1
917 . 1 . 1 78 78 LYS C C 13 178.686 0.400 . 1 . . . . A 78 LYS C . 34572 1
918 . 1 . 1 78 78 LYS CA C 13 57.805 0.400 . 1 . . . . A 78 LYS CA . 34572 1
919 . 1 . 1 78 78 LYS CB C 13 31.977 0.400 . 1 . . . . A 78 LYS CB . 34572 1
920 . 1 . 1 78 78 LYS CG C 13 24.724 0.400 . 1 . . . . A 78 LYS CG . 34572 1
921 . 1 . 1 78 78 LYS CD C 13 28.279 0.400 . 1 . . . . A 78 LYS CD . 34572 1
922 . 1 . 1 78 78 LYS CE C 13 41.634 0.400 . 1 . . . . A 78 LYS CE . 34572 1
923 . 1 . 1 78 78 LYS N N 15 120.317 0.400 . 1 . . . . A 78 LYS N . 34572 1
924 . 1 . 1 79 79 PHE H H 1 7.975 0.020 . 1 . . . . A 79 PHE H . 34572 1
925 . 1 . 1 79 79 PHE HA H 1 4.039 0.020 . 1 . . . . A 79 PHE HA . 34572 1
926 . 1 . 1 79 79 PHE HB2 H 1 3.051 0.020 . 2 . . . . A 79 PHE HB2 . 34572 1
927 . 1 . 1 79 79 PHE HB3 H 1 3.172 0.020 . 2 . . . . A 79 PHE HB3 . 34572 1
928 . 1 . 1 79 79 PHE HD1 H 1 6.900 0.020 . 1 . . . . A 79 PHE HD1 . 34572 1
929 . 1 . 1 79 79 PHE HD2 H 1 6.900 0.020 . 1 . . . . A 79 PHE HD2 . 34572 1
930 . 1 . 1 79 79 PHE HE1 H 1 6.911 0.020 . 1 . . . . A 79 PHE HE1 . 34572 1
931 . 1 . 1 79 79 PHE HE2 H 1 6.911 0.020 . 1 . . . . A 79 PHE HE2 . 34572 1
932 . 1 . 1 79 79 PHE HZ H 1 7.399 0.020 . 1 . . . . A 79 PHE HZ . 34572 1
933 . 1 . 1 79 79 PHE C C 13 174.987 0.400 . 1 . . . . A 79 PHE C . 34572 1
934 . 1 . 1 79 79 PHE CA C 13 60.899 0.400 . 1 . . . . A 79 PHE CA . 34572 1
935 . 1 . 1 79 79 PHE CB C 13 38.275 0.400 . 1 . . . . A 79 PHE CB . 34572 1
936 . 1 . 1 79 79 PHE CD1 C 13 130.871 0.400 . 3 . . . . A 79 PHE CD1 . 34572 1
937 . 1 . 1 79 79 PHE CE1 C 13 130.428 0.400 . 3 . . . . A 79 PHE CE1 . 34572 1
938 . 1 . 1 79 79 PHE CZ C 13 130.532 0.400 . 1 . . . . A 79 PHE CZ . 34572 1
939 . 1 . 1 79 79 PHE N N 15 121.847 0.400 . 1 . . . . A 79 PHE N . 34572 1
940 . 1 . 1 80 80 LYS H H 1 8.578 0.020 . 1 . . . . A 80 LYS H . 34572 1
941 . 1 . 1 80 80 LYS HA H 1 3.386 0.020 . 1 . . . . A 80 LYS HA . 34572 1
942 . 1 . 1 80 80 LYS HB2 H 1 1.425 0.020 . 2 . . . . A 80 LYS HB2 . 34572 1
943 . 1 . 1 80 80 LYS HB3 H 1 1.367 0.020 . 2 . . . . A 80 LYS HB3 . 34572 1
944 . 1 . 1 80 80 LYS HG2 H 1 1.007 0.020 . 2 . . . . A 80 LYS HG2 . 34572 1
945 . 1 . 1 80 80 LYS HG3 H 1 1.007 0.020 . 2 . . . . A 80 LYS HG3 . 34572 1
946 . 1 . 1 80 80 LYS HD2 H 1 1.363 0.020 . 2 . . . . A 80 LYS HD2 . 34572 1
947 . 1 . 1 80 80 LYS HD3 H 1 1.363 0.020 . 2 . . . . A 80 LYS HD3 . 34572 1
948 . 1 . 1 80 80 LYS HE2 H 1 2.742 0.020 . 2 . . . . A 80 LYS HE2 . 34572 1
949 . 1 . 1 80 80 LYS HE3 H 1 2.557 0.020 . 2 . . . . A 80 LYS HE3 . 34572 1
950 . 1 . 1 80 80 LYS C C 13 179.239 0.400 . 1 . . . . A 80 LYS C . 34572 1
951 . 1 . 1 80 80 LYS CA C 13 58.048 0.400 . 1 . . . . A 80 LYS CA . 34572 1
952 . 1 . 1 80 80 LYS CB C 13 30.837 0.400 . 1 . . . . A 80 LYS CB . 34572 1
953 . 1 . 1 80 80 LYS CG C 13 23.629 0.400 . 1 . . . . A 80 LYS CG . 34572 1
954 . 1 . 1 80 80 LYS CD C 13 27.840 0.400 . 1 . . . . A 80 LYS CD . 34572 1
955 . 1 . 1 80 80 LYS CE C 13 40.992 0.400 . 1 . . . . A 80 LYS CE . 34572 1
956 . 1 . 1 80 80 LYS N N 15 117.837 0.400 . 1 . . . . A 80 LYS N . 34572 1
957 . 1 . 1 81 81 GLU H H 1 7.760 0.020 . 1 . . . . A 81 GLU H . 34572 1
958 . 1 . 1 81 81 GLU HA H 1 3.981 0.020 . 1 . . . . A 81 GLU HA . 34572 1
959 . 1 . 1 81 81 GLU HB2 H 1 2.026 0.020 . 2 . . . . A 81 GLU HB2 . 34572 1
960 . 1 . 1 81 81 GLU HB3 H 1 1.990 0.020 . 2 . . . . A 81 GLU HB3 . 34572 1
961 . 1 . 1 81 81 GLU HG2 H 1 2.335 0.020 . 2 . . . . A 81 GLU HG2 . 34572 1
962 . 1 . 1 81 81 GLU HG3 H 1 2.187 0.020 . 2 . . . . A 81 GLU HG3 . 34572 1
963 . 1 . 1 81 81 GLU C C 13 178.555 0.400 . 1 . . . . A 81 GLU C . 34572 1
964 . 1 . 1 81 81 GLU CA C 13 58.538 0.400 . 1 . . . . A 81 GLU CA . 34572 1
965 . 1 . 1 81 81 GLU CB C 13 29.112 0.400 . 1 . . . . A 81 GLU CB . 34572 1
966 . 1 . 1 81 81 GLU CG C 13 35.552 0.400 . 1 . . . . A 81 GLU CG . 34572 1
967 . 1 . 1 81 81 GLU N N 15 118.947 0.400 . 1 . . . . A 81 GLU N . 34572 1
968 . 1 . 1 82 82 GLY H H 1 7.817 0.020 . 1 . . . . A 82 GLY H . 34572 1
969 . 1 . 1 82 82 GLY HA2 H 1 4.109 0.020 . 2 . . . . A 82 GLY HA2 . 34572 1
970 . 1 . 1 82 82 GLY HA3 H 1 3.512 0.020 . 2 . . . . A 82 GLY HA3 . 34572 1
971 . 1 . 1 82 82 GLY C C 13 175.461 0.400 . 1 . . . . A 82 GLY C . 34572 1
972 . 1 . 1 82 82 GLY CA C 13 46.283 0.400 . 1 . . . . A 82 GLY CA . 34572 1
973 . 1 . 1 82 82 GLY N N 15 108.382 0.400 . 1 . . . . A 82 GLY N . 34572 1
974 . 1 . 1 83 83 VAL H H 1 8.241 0.020 . 1 . . . . A 83 VAL H . 34572 1
975 . 1 . 1 83 83 VAL HA H 1 3.269 0.020 . 1 . . . . A 83 VAL HA . 34572 1
976 . 1 . 1 83 83 VAL HB H 1 1.491 0.020 . 1 . . . . A 83 VAL HB . 34572 1
977 . 1 . 1 83 83 VAL HG11 H 1 0.630 0.020 . 2 . . . . A 83 VAL HG11 . 34572 1
978 . 1 . 1 83 83 VAL HG12 H 1 0.630 0.020 . 2 . . . . A 83 VAL HG12 . 34572 1
979 . 1 . 1 83 83 VAL HG13 H 1 0.630 0.020 . 2 . . . . A 83 VAL HG13 . 34572 1
980 . 1 . 1 83 83 VAL HG21 H 1 -0.653 0.020 . 2 . . . . A 83 VAL HG21 . 34572 1
981 . 1 . 1 83 83 VAL HG22 H 1 -0.653 0.020 . 2 . . . . A 83 VAL HG22 . 34572 1
982 . 1 . 1 83 83 VAL HG23 H 1 -0.653 0.020 . 2 . . . . A 83 VAL HG23 . 34572 1
983 . 1 . 1 83 83 VAL C C 13 178.805 0.400 . 1 . . . . A 83 VAL C . 34572 1
984 . 1 . 1 83 83 VAL CA C 13 65.306 0.400 . 1 . . . . A 83 VAL CA . 34572 1
985 . 1 . 1 83 83 VAL CB C 13 31.181 0.400 . 1 . . . . A 83 VAL CB . 34572 1
986 . 1 . 1 83 83 VAL CG1 C 13 19.801 0.400 . 2 . . . . A 83 VAL CG1 . 34572 1
987 . 1 . 1 83 83 VAL CG2 C 13 19.745 0.400 . 2 . . . . A 83 VAL CG2 . 34572 1
988 . 1 . 1 83 83 VAL N N 15 124.305 0.400 . 1 . . . . A 83 VAL N . 34572 1
989 . 1 . 1 84 84 ALA H H 1 7.683 0.020 . 1 . . . . A 84 ALA H . 34572 1
990 . 1 . 1 84 84 ALA HA H 1 4.053 0.020 . 1 . . . . A 84 ALA HA . 34572 1
991 . 1 . 1 84 84 ALA HB1 H 1 1.417 0.020 . 1 . . . . A 84 ALA HB1 . 34572 1
992 . 1 . 1 84 84 ALA HB2 H 1 1.417 0.020 . 1 . . . . A 84 ALA HB2 . 34572 1
993 . 1 . 1 84 84 ALA HB3 H 1 1.417 0.020 . 1 . . . . A 84 ALA HB3 . 34572 1
994 . 1 . 1 84 84 ALA C C 13 179.226 0.400 . 1 . . . . A 84 ALA C . 34572 1
995 . 1 . 1 84 84 ALA CA C 13 54.179 0.400 . 1 . . . . A 84 ALA CA . 34572 1
996 . 1 . 1 84 84 ALA CB C 13 17.771 0.400 . 1 . . . . A 84 ALA CB . 34572 1
997 . 1 . 1 84 84 ALA N N 15 120.254 0.400 . 1 . . . . A 84 ALA N . 34572 1
998 . 1 . 1 85 85 SER H H 1 8.103 0.020 . 1 . . . . A 85 SER H . 34572 1
999 . 1 . 1 85 85 SER HA H 1 4.377 0.020 . 1 . . . . A 85 SER HA . 34572 1
1000 . 1 . 1 85 85 SER HB2 H 1 3.997 0.020 . 2 . . . . A 85 SER HB2 . 34572 1
1001 . 1 . 1 85 85 SER HB3 H 1 4.069 0.020 . 2 . . . . A 85 SER HB3 . 34572 1
1002 . 1 . 1 85 85 SER HG H 1 4.782 0.020 . 1 . . . . A 85 SER HG . 34572 1
1003 . 1 . 1 85 85 SER C C 13 175.250 0.400 . 1 . . . . A 85 SER C . 34572 1
1004 . 1 . 1 85 85 SER CA C 13 58.656 0.400 . 1 . . . . A 85 SER CA . 34572 1
1005 . 1 . 1 85 85 SER CB C 13 63.832 0.400 . 1 . . . . A 85 SER CB . 34572 1
1006 . 1 . 1 85 85 SER N N 15 110.450 0.400 . 1 . . . . A 85 SER N . 34572 1
1007 . 1 . 1 86 86 GLY H H 1 7.814 0.020 . 1 . . . . A 86 GLY H . 34572 1
1008 . 1 . 1 86 86 GLY HA2 H 1 3.969 0.020 . 2 . . . . A 86 GLY HA2 . 34572 1
1009 . 1 . 1 86 86 GLY HA3 H 1 4.236 0.020 . 2 . . . . A 86 GLY HA3 . 34572 1
1010 . 1 . 1 86 86 GLY C C 13 172.946 0.400 . 1 . . . . A 86 GLY C . 34572 1
1011 . 1 . 1 86 86 GLY CA C 13 45.373 0.400 . 1 . . . . A 86 GLY CA . 34572 1
1012 . 1 . 1 86 86 GLY N N 15 110.483 0.400 . 1 . . . . A 86 GLY N . 34572 1
1013 . 1 . 1 87 87 ASN H H 1 8.122 0.020 . 1 . . . . A 87 ASN H . 34572 1
1014 . 1 . 1 87 87 ASN HA H 1 4.965 0.020 . 1 . . . . A 87 ASN HA . 34572 1
1015 . 1 . 1 87 87 ASN HB2 H 1 2.739 0.020 . 2 . . . . A 87 ASN HB2 . 34572 1
1016 . 1 . 1 87 87 ASN HB3 H 1 2.739 0.020 . 2 . . . . A 87 ASN HB3 . 34572 1
1017 . 1 . 1 87 87 ASN HD21 H 1 6.902 0.020 . 2 . . . . A 87 ASN HD21 . 34572 1
1018 . 1 . 1 87 87 ASN HD22 H 1 7.505 0.020 . 2 . . . . A 87 ASN HD22 . 34572 1
1019 . 1 . 1 87 87 ASN C C 13 173.170 0.400 . 1 . . . . A 87 ASN C . 34572 1
1020 . 1 . 1 87 87 ASN CA C 13 51.312 0.400 . 1 . . . . A 87 ASN CA . 34572 1
1021 . 1 . 1 87 87 ASN CB C 13 38.976 0.400 . 1 . . . . A 87 ASN CB . 34572 1
1022 . 1 . 1 87 87 ASN N N 15 118.077 0.400 . 1 . . . . A 87 ASN N . 34572 1
1023 . 1 . 1 87 87 ASN ND2 N 15 111.957 0.400 . 1 . . . . A 87 ASN ND2 . 34572 1
1024 . 1 . 1 88 88 LEU H H 1 7.789 0.020 . 1 . . . . A 88 LEU H . 34572 1
1025 . 1 . 1 88 88 LEU HA H 1 4.355 0.020 . 1 . . . . A 88 LEU HA . 34572 1
1026 . 1 . 1 88 88 LEU HB2 H 1 1.861 0.020 . 2 . . . . A 88 LEU HB2 . 34572 1
1027 . 1 . 1 88 88 LEU HB3 H 1 0.967 0.020 . 2 . . . . A 88 LEU HB3 . 34572 1
1028 . 1 . 1 88 88 LEU HG H 1 1.373 0.020 . 1 . . . . A 88 LEU HG . 34572 1
1029 . 1 . 1 88 88 LEU HD11 H 1 1.029 0.020 . 2 . . . . A 88 LEU HD11 . 34572 1
1030 . 1 . 1 88 88 LEU HD12 H 1 1.029 0.020 . 2 . . . . A 88 LEU HD12 . 34572 1
1031 . 1 . 1 88 88 LEU HD13 H 1 1.029 0.020 . 2 . . . . A 88 LEU HD13 . 34572 1
1032 . 1 . 1 88 88 LEU HD21 H 1 0.927 0.020 . 2 . . . . A 88 LEU HD21 . 34572 1
1033 . 1 . 1 88 88 LEU HD22 H 1 0.927 0.020 . 2 . . . . A 88 LEU HD22 . 34572 1
1034 . 1 . 1 88 88 LEU HD23 H 1 0.927 0.020 . 2 . . . . A 88 LEU HD23 . 34572 1
1035 . 1 . 1 88 88 LEU C C 13 174.789 0.400 . 1 . . . . A 88 LEU C . 34572 1
1036 . 1 . 1 88 88 LEU CA C 13 54.895 0.400 . 1 . . . . A 88 LEU CA . 34572 1
1037 . 1 . 1 88 88 LEU CB C 13 42.722 0.400 . 1 . . . . A 88 LEU CB . 34572 1
1038 . 1 . 1 88 88 LEU CG C 13 26.115 0.400 . 1 . . . . A 88 LEU CG . 34572 1
1039 . 1 . 1 88 88 LEU CD1 C 13 22.751 0.400 . 2 . . . . A 88 LEU CD1 . 34572 1
1040 . 1 . 1 88 88 LEU CD2 C 13 27.088 0.400 . 2 . . . . A 88 LEU CD2 . 34572 1
1041 . 1 . 1 88 88 LEU N N 15 121.455 0.400 . 1 . . . . A 88 LEU N . 34572 1
1042 . 1 . 1 89 89 ASN H H 1 8.973 0.020 . 1 . . . . A 89 ASN H . 34572 1
1043 . 1 . 1 89 89 ASN HA H 1 5.616 0.020 . 1 . . . . A 89 ASN HA . 34572 1
1044 . 1 . 1 89 89 ASN HB2 H 1 3.036 0.020 . 2 . . . . A 89 ASN HB2 . 34572 1
1045 . 1 . 1 89 89 ASN HB3 H 1 3.305 0.020 . 2 . . . . A 89 ASN HB3 . 34572 1
1046 . 1 . 1 89 89 ASN HD21 H 1 7.209 0.020 . 2 . . . . A 89 ASN HD21 . 34572 1
1047 . 1 . 1 89 89 ASN HD22 H 1 7.781 0.020 . 2 . . . . A 89 ASN HD22 . 34572 1
1048 . 1 . 1 89 89 ASN C C 13 173.420 0.400 . 1 . . . . A 89 ASN C . 34572 1
1049 . 1 . 1 89 89 ASN CA C 13 53.213 0.400 . 1 . . . . A 89 ASN CA . 34572 1
1050 . 1 . 1 89 89 ASN CB C 13 35.642 0.400 . 1 . . . . A 89 ASN CB . 34572 1
1051 . 1 . 1 89 89 ASN N N 15 125.778 0.400 . 1 . . . . A 89 ASN N . 34572 1
1052 . 1 . 1 89 89 ASN ND2 N 15 110.955 0.400 . 1 . . . . A 89 ASN ND2 . 34572 1
1053 . 1 . 1 90 90 THR H H 1 9.158 0.020 . 1 . . . . A 90 THR H . 34572 1
1054 . 1 . 1 90 90 THR HA H 1 5.040 0.020 . 1 . . . . A 90 THR HA . 34572 1
1055 . 1 . 1 90 90 THR HB H 1 4.246 0.020 . 1 . . . . A 90 THR HB . 34572 1
1056 . 1 . 1 90 90 THR HG21 H 1 1.305 0.020 . 1 . . . . A 90 THR HG21 . 34572 1
1057 . 1 . 1 90 90 THR HG22 H 1 1.305 0.020 . 1 . . . . A 90 THR HG22 . 34572 1
1058 . 1 . 1 90 90 THR HG23 H 1 1.305 0.020 . 1 . . . . A 90 THR HG23 . 34572 1
1059 . 1 . 1 90 90 THR C C 13 170.549 0.400 . 1 . . . . A 90 THR C . 34572 1
1060 . 1 . 1 90 90 THR CA C 13 60.579 0.400 . 1 . . . . A 90 THR CA . 34572 1
1061 . 1 . 1 90 90 THR CB C 13 69.445 0.400 . 1 . . . . A 90 THR CB . 34572 1
1062 . 1 . 1 90 90 THR CG2 C 13 19.593 0.400 . 1 . . . . A 90 THR CG2 . 34572 1
1063 . 1 . 1 90 90 THR N N 15 119.418 0.400 . 1 . . . . A 90 THR N . 34572 1
1064 . 1 . 1 91 91 MET H H 1 8.443 0.020 . 1 . . . . A 91 MET H . 34572 1
1065 . 1 . 1 91 91 MET HA H 1 6.193 0.020 . 1 . . . . A 91 MET HA . 34572 1
1066 . 1 . 1 91 91 MET HB2 H 1 1.954 0.020 . 2 . . . . A 91 MET HB2 . 34572 1
1067 . 1 . 1 91 91 MET HB3 H 1 1.954 0.020 . 2 . . . . A 91 MET HB3 . 34572 1
1068 . 1 . 1 91 91 MET HG2 H 1 2.410 0.020 . 2 . . . . A 91 MET HG2 . 34572 1
1069 . 1 . 1 91 91 MET HG3 H 1 2.498 0.020 . 2 . . . . A 91 MET HG3 . 34572 1
1070 . 1 . 1 91 91 MET HE1 H 1 1.449 0.020 . 1 . . . . A 91 MET HE1 . 34572 1
1071 . 1 . 1 91 91 MET HE2 H 1 1.449 0.020 . 1 . . . . A 91 MET HE2 . 34572 1
1072 . 1 . 1 91 91 MET HE3 H 1 1.449 0.020 . 1 . . . . A 91 MET HE3 . 34572 1
1073 . 1 . 1 91 91 MET C C 13 174.802 0.400 . 1 . . . . A 91 MET C . 34572 1
1074 . 1 . 1 91 91 MET CA C 13 53.872 0.400 . 1 . . . . A 91 MET CA . 34572 1
1075 . 1 . 1 91 91 MET CB C 13 36.524 0.400 . 1 . . . . A 91 MET CB . 34572 1
1076 . 1 . 1 91 91 MET CG C 13 31.364 0.400 . 1 . . . . A 91 MET CG . 34572 1
1077 . 1 . 1 91 91 MET CE C 13 15.838 0.400 . 1 . . . . A 91 MET CE . 34572 1
1078 . 1 . 1 91 91 MET N N 15 126.855 0.400 . 1 . . . . A 91 MET N . 34572 1
1079 . 1 . 1 92 92 PHE H H 1 8.946 0.020 . 1 . . . . A 92 PHE H . 34572 1
1080 . 1 . 1 92 92 PHE HA H 1 5.074 0.020 . 1 . . . . A 92 PHE HA . 34572 1
1081 . 1 . 1 92 92 PHE HB2 H 1 3.390 0.020 . 2 . . . . A 92 PHE HB2 . 34572 1
1082 . 1 . 1 92 92 PHE HB3 H 1 3.513 0.020 . 2 . . . . A 92 PHE HB3 . 34572 1
1083 . 1 . 1 92 92 PHE HD1 H 1 7.202 0.020 . 1 . . . . A 92 PHE HD1 . 34572 1
1084 . 1 . 1 92 92 PHE HD2 H 1 7.202 0.020 . 1 . . . . A 92 PHE HD2 . 34572 1
1085 . 1 . 1 92 92 PHE HE1 H 1 6.654 0.020 . 1 . . . . A 92 PHE HE1 . 34572 1
1086 . 1 . 1 92 92 PHE HE2 H 1 6.654 0.020 . 1 . . . . A 92 PHE HE2 . 34572 1
1087 . 1 . 1 92 92 PHE HZ H 1 5.471 0.020 . 1 . . . . A 92 PHE HZ . 34572 1
1088 . 1 . 1 92 92 PHE C C 13 172.445 0.400 . 1 . . . . A 92 PHE C . 34572 1
1089 . 1 . 1 92 92 PHE CA C 13 55.943 0.400 . 1 . . . . A 92 PHE CA . 34572 1
1090 . 1 . 1 92 92 PHE CB C 13 39.069 0.400 . 1 . . . . A 92 PHE CB . 34572 1
1091 . 1 . 1 92 92 PHE CD1 C 13 132.183 0.400 . 3 . . . . A 92 PHE CD1 . 34572 1
1092 . 1 . 1 92 92 PHE CE1 C 13 129.564 0.400 . 3 . . . . A 92 PHE CE1 . 34572 1
1093 . 1 . 1 92 92 PHE CZ C 13 128.227 0.400 . 1 . . . . A 92 PHE CZ . 34572 1
1094 . 1 . 1 92 92 PHE N N 15 120.302 0.400 . 1 . . . . A 92 PHE N . 34572 1
1095 . 1 . 1 93 93 GLU H H 1 8.864 0.020 . 1 . . . . A 93 GLU H . 34572 1
1096 . 1 . 1 93 93 GLU HA H 1 5.347 0.020 . 1 . . . . A 93 GLU HA . 34572 1
1097 . 1 . 1 93 93 GLU HB2 H 1 2.120 0.020 . 2 . . . . A 93 GLU HB2 . 34572 1
1098 . 1 . 1 93 93 GLU HB3 H 1 2.120 0.020 . 2 . . . . A 93 GLU HB3 . 34572 1
1099 . 1 . 1 93 93 GLU HG2 H 1 2.242 0.020 . 2 . . . . A 93 GLU HG2 . 34572 1
1100 . 1 . 1 93 93 GLU HG3 H 1 2.467 0.020 . 2 . . . . A 93 GLU HG3 . 34572 1
1101 . 1 . 1 93 93 GLU C C 13 175.197 0.400 . 1 . . . . A 93 GLU C . 34572 1
1102 . 1 . 1 93 93 GLU CA C 13 55.136 0.400 . 1 . . . . A 93 GLU CA . 34572 1
1103 . 1 . 1 93 93 GLU CB C 13 31.739 0.400 . 1 . . . . A 93 GLU CB . 34572 1
1104 . 1 . 1 93 93 GLU CG C 13 37.182 0.400 . 1 . . . . A 93 GLU CG . 34572 1
1105 . 1 . 1 93 93 GLU N N 15 118.953 0.400 . 1 . . . . A 93 GLU N . 34572 1
1106 . 1 . 1 94 94 TRP H H 1 9.331 0.020 . 1 . . . . A 94 TRP H . 34572 1
1107 . 1 . 1 94 94 TRP HA H 1 5.056 0.020 . 1 . . . . A 94 TRP HA . 34572 1
1108 . 1 . 1 94 94 TRP HB2 H 1 3.385 0.020 . 2 . . . . A 94 TRP HB2 . 34572 1
1109 . 1 . 1 94 94 TRP HB3 H 1 2.905 0.020 . 2 . . . . A 94 TRP HB3 . 34572 1
1110 . 1 . 1 94 94 TRP HD1 H 1 7.114 0.020 . 1 . . . . A 94 TRP HD1 . 34572 1
1111 . 1 . 1 94 94 TRP HE1 H 1 12.050 0.020 . 1 . . . . A 94 TRP HE1 . 34572 1
1112 . 1 . 1 94 94 TRP HE3 H 1 8.350 0.020 . 1 . . . . A 94 TRP HE3 . 34572 1
1113 . 1 . 1 94 94 TRP HZ2 H 1 7.739 0.020 . 1 . . . . A 94 TRP HZ2 . 34572 1
1114 . 1 . 1 94 94 TRP HZ3 H 1 7.317 0.020 . 1 . . . . A 94 TRP HZ3 . 34572 1
1115 . 1 . 1 94 94 TRP HH2 H 1 7.555 0.020 . 1 . . . . A 94 TRP HH2 . 34572 1
1116 . 1 . 1 94 94 TRP C C 13 171.971 0.400 . 1 . . . . A 94 TRP C . 34572 1
1117 . 1 . 1 94 94 TRP CA C 13 55.611 0.400 . 1 . . . . A 94 TRP CA . 34572 1
1118 . 1 . 1 94 94 TRP CB C 13 35.384 0.400 . 1 . . . . A 94 TRP CB . 34572 1
1119 . 1 . 1 94 94 TRP CD1 C 13 127.205 0.400 . 1 . . . . A 94 TRP CD1 . 34572 1
1120 . 1 . 1 94 94 TRP CE3 C 13 121.248 0.400 . 1 . . . . A 94 TRP CE3 . 34572 1
1121 . 1 . 1 94 94 TRP CZ2 C 13 115.128 0.400 . 1 . . . . A 94 TRP CZ2 . 34572 1
1122 . 1 . 1 94 94 TRP CZ3 C 13 121.771 0.400 . 1 . . . . A 94 TRP CZ3 . 34572 1
1123 . 1 . 1 94 94 TRP CH2 C 13 124.453 0.400 . 1 . . . . A 94 TRP CH2 . 34572 1
1124 . 1 . 1 94 94 TRP N N 15 123.750 0.400 . 1 . . . . A 94 TRP N . 34572 1
1125 . 1 . 1 94 94 TRP NE1 N 15 132.322 0.400 . 1 . . . . A 94 TRP NE1 . 34572 1
1126 . 1 . 1 95 95 MET H H 1 6.749 0.020 . 1 . . . . A 95 MET H . 34572 1
1127 . 1 . 1 95 95 MET HA H 1 5.160 0.020 . 1 . . . . A 95 MET HA . 34572 1
1128 . 1 . 1 95 95 MET HB2 H 1 1.662 0.020 . 2 . . . . A 95 MET HB2 . 34572 1
1129 . 1 . 1 95 95 MET HB3 H 1 1.662 0.020 . 2 . . . . A 95 MET HB3 . 34572 1
1130 . 1 . 1 95 95 MET HG2 H 1 2.246 0.020 . 2 . . . . A 95 MET HG2 . 34572 1
1131 . 1 . 1 95 95 MET HG3 H 1 2.281 0.020 . 2 . . . . A 95 MET HG3 . 34572 1
1132 . 1 . 1 95 95 MET HE1 H 1 1.919 0.020 . 1 . . . . A 95 MET HE1 . 34572 1
1133 . 1 . 1 95 95 MET HE2 H 1 1.919 0.020 . 1 . . . . A 95 MET HE2 . 34572 1
1134 . 1 . 1 95 95 MET HE3 H 1 1.919 0.020 . 1 . . . . A 95 MET HE3 . 34572 1
1135 . 1 . 1 95 95 MET C C 13 173.709 0.400 . 1 . . . . A 95 MET C . 34572 1
1136 . 1 . 1 95 95 MET CA C 13 52.399 0.400 . 1 . . . . A 95 MET CA . 34572 1
1137 . 1 . 1 95 95 MET CB C 13 32.848 0.400 . 1 . . . . A 95 MET CB . 34572 1
1138 . 1 . 1 95 95 MET CG C 13 31.051 0.400 . 1 . . . . A 95 MET CG . 34572 1
1139 . 1 . 1 95 95 MET CE C 13 16.104 0.400 . 1 . . . . A 95 MET CE . 34572 1
1140 . 1 . 1 95 95 MET N N 15 124.305 0.400 . 1 . . . . A 95 MET N . 34572 1
1141 . 1 . 1 96 96 ILE H H 1 8.903 0.020 . 1 . . . . A 96 ILE H . 34572 1
1142 . 1 . 1 96 96 ILE HA H 1 4.457 0.020 . 1 . . . . A 96 ILE HA . 34572 1
1143 . 1 . 1 96 96 ILE HB H 1 1.513 0.020 . 1 . . . . A 96 ILE HB . 34572 1
1144 . 1 . 1 96 96 ILE HG12 H 1 1.792 0.020 . 2 . . . . A 96 ILE HG12 . 34572 1
1145 . 1 . 1 96 96 ILE HG13 H 1 1.026 0.020 . 2 . . . . A 96 ILE HG13 . 34572 1
1146 . 1 . 1 96 96 ILE HG21 H 1 0.576 0.020 . 1 . . . . A 96 ILE HG21 . 34572 1
1147 . 1 . 1 96 96 ILE HG22 H 1 0.576 0.020 . 1 . . . . A 96 ILE HG22 . 34572 1
1148 . 1 . 1 96 96 ILE HG23 H 1 0.576 0.020 . 1 . . . . A 96 ILE HG23 . 34572 1
1149 . 1 . 1 96 96 ILE HD11 H 1 0.594 0.020 . 1 . . . . A 96 ILE HD11 . 34572 1
1150 . 1 . 1 96 96 ILE HD12 H 1 0.594 0.020 . 1 . . . . A 96 ILE HD12 . 34572 1
1151 . 1 . 1 96 96 ILE HD13 H 1 0.594 0.020 . 1 . . . . A 96 ILE HD13 . 34572 1
1152 . 1 . 1 96 96 ILE C C 13 173.973 0.400 . 1 . . . . A 96 ILE C . 34572 1
1153 . 1 . 1 96 96 ILE CA C 13 57.650 0.400 . 1 . . . . A 96 ILE CA . 34572 1
1154 . 1 . 1 96 96 ILE CB C 13 40.715 0.400 . 1 . . . . A 96 ILE CB . 34572 1
1155 . 1 . 1 96 96 ILE CG1 C 13 26.780 0.400 . 1 . . . . A 96 ILE CG1 . 34572 1
1156 . 1 . 1 96 96 ILE CG2 C 13 16.054 0.400 . 1 . . . . A 96 ILE CG2 . 34572 1
1157 . 1 . 1 96 96 ILE CD1 C 13 15.375 0.400 . 1 . . . . A 96 ILE CD1 . 34572 1
1158 . 1 . 1 96 96 ILE N N 15 123.611 0.400 . 1 . . . . A 96 ILE N . 34572 1
1159 . 1 . 1 97 97 PRO HA H 1 4.473 0.020 . 1 . . . . A 97 PRO HA . 34572 1
1160 . 1 . 1 97 97 PRO HB2 H 1 2.088 0.020 . 2 . . . . A 97 PRO HB2 . 34572 1
1161 . 1 . 1 97 97 PRO HB3 H 1 1.854 0.020 . 2 . . . . A 97 PRO HB3 . 34572 1
1162 . 1 . 1 97 97 PRO HG2 H 1 1.969 0.020 . 2 . . . . A 97 PRO HG2 . 34572 1
1163 . 1 . 1 97 97 PRO HG3 H 1 1.933 0.020 . 2 . . . . A 97 PRO HG3 . 34572 1
1164 . 1 . 1 97 97 PRO HD2 H 1 3.037 0.020 . 2 . . . . A 97 PRO HD2 . 34572 1
1165 . 1 . 1 97 97 PRO HD3 H 1 3.630 0.020 . 2 . . . . A 97 PRO HD3 . 34572 1
1166 . 1 . 1 97 97 PRO C C 13 175.237 0.400 . 1 . . . . A 97 PRO C . 34572 1
1167 . 1 . 1 97 97 PRO CA C 13 61.926 0.400 . 1 . . . . A 97 PRO CA . 34572 1
1168 . 1 . 1 97 97 PRO CB C 13 30.517 0.400 . 1 . . . . A 97 PRO CB . 34572 1
1169 . 1 . 1 97 97 PRO CG C 13 27.035 0.400 . 1 . . . . A 97 PRO CG . 34572 1
1170 . 1 . 1 97 97 PRO CD C 13 49.091 0.400 . 1 . . . . A 97 PRO CD . 34572 1
1171 . 1 . 1 98 98 THR H H 1 7.394 0.020 . 1 . . . . A 98 THR H . 34572 1
1172 . 1 . 1 98 98 THR HA H 1 4.874 0.020 . 1 . . . . A 98 THR HA . 34572 1
1173 . 1 . 1 98 98 THR HB H 1 4.416 0.020 . 1 . . . . A 98 THR HB . 34572 1
1174 . 1 . 1 98 98 THR HG1 H 1 5.853 0.020 . 1 . . . . A 98 THR HG1 . 34572 1
1175 . 1 . 1 98 98 THR HG21 H 1 1.177 0.020 . 1 . . . . A 98 THR HG21 . 34572 1
1176 . 1 . 1 98 98 THR HG22 H 1 1.177 0.020 . 1 . . . . A 98 THR HG22 . 34572 1
1177 . 1 . 1 98 98 THR HG23 H 1 1.177 0.020 . 1 . . . . A 98 THR HG23 . 34572 1
1178 . 1 . 1 98 98 THR C C 13 175.987 0.400 . 1 . . . . A 98 THR C . 34572 1
1179 . 1 . 1 98 98 THR CA C 13 59.980 0.400 . 1 . . . . A 98 THR CA . 34572 1
1180 . 1 . 1 98 98 THR CB C 13 73.180 0.400 . 1 . . . . A 98 THR CB . 34572 1
1181 . 1 . 1 98 98 THR CG2 C 13 20.967 0.400 . 1 . . . . A 98 THR CG2 . 34572 1
1182 . 1 . 1 98 98 THR N N 15 112.951 0.400 . 1 . . . . A 98 THR N . 34572 1
1183 . 1 . 1 99 99 SER HA H 1 4.252 0.020 . 1 . . . . A 99 SER HA . 34572 1
1184 . 1 . 1 99 99 SER HB2 H 1 4.019 0.020 . 2 . . . . A 99 SER HB2 . 34572 1
1185 . 1 . 1 99 99 SER HB3 H 1 3.953 0.020 . 2 . . . . A 99 SER HB3 . 34572 1
1186 . 1 . 1 99 99 SER C C 13 174.618 0.400 . 1 . . . . A 99 SER C . 34572 1
1187 . 1 . 1 99 99 SER CA C 13 60.248 0.400 . 1 . . . . A 99 SER CA . 34572 1
1188 . 1 . 1 99 99 SER CB C 13 62.128 0.400 . 1 . . . . A 99 SER CB . 34572 1
1189 . 1 . 1 100 100 ARG H H 1 8.053 0.020 . 1 . . . . A 100 ARG H . 34572 1
1190 . 1 . 1 100 100 ARG HA H 1 4.510 0.020 . 1 . . . . A 100 ARG HA . 34572 1
1191 . 1 . 1 100 100 ARG HB2 H 1 2.003 0.020 . 2 . . . . A 100 ARG HB2 . 34572 1
1192 . 1 . 1 100 100 ARG HB3 H 1 1.577 0.020 . 2 . . . . A 100 ARG HB3 . 34572 1
1193 . 1 . 1 100 100 ARG HG2 H 1 1.579 0.020 . 2 . . . . A 100 ARG HG2 . 34572 1
1194 . 1 . 1 100 100 ARG HG3 H 1 1.579 0.020 . 2 . . . . A 100 ARG HG3 . 34572 1
1195 . 1 . 1 100 100 ARG HD2 H 1 3.162 0.020 . 2 . . . . A 100 ARG HD2 . 34572 1
1196 . 1 . 1 100 100 ARG HD3 H 1 3.162 0.020 . 2 . . . . A 100 ARG HD3 . 34572 1
1197 . 1 . 1 100 100 ARG C C 13 175.039 0.400 . 1 . . . . A 100 ARG C . 34572 1
1198 . 1 . 1 100 100 ARG CA C 13 54.929 0.400 . 1 . . . . A 100 ARG CA . 34572 1
1199 . 1 . 1 100 100 ARG CB C 13 29.802 0.400 . 1 . . . . A 100 ARG CB . 34572 1
1200 . 1 . 1 100 100 ARG CG C 13 26.783 0.400 . 1 . . . . A 100 ARG CG . 34572 1
1201 . 1 . 1 100 100 ARG CD C 13 42.744 0.400 . 1 . . . . A 100 ARG CD . 34572 1
1202 . 1 . 1 100 100 ARG N N 15 119.683 0.400 . 1 . . . . A 100 ARG N . 34572 1
1203 . 1 . 1 101 101 GLY H H 1 7.463 0.020 . 1 . . . . A 101 GLY H . 34572 1
1204 . 1 . 1 101 101 GLY HA2 H 1 4.583 0.020 . 2 . . . . A 101 GLY HA2 . 34572 1
1205 . 1 . 1 101 101 GLY HA3 H 1 3.932 0.020 . 2 . . . . A 101 GLY HA3 . 34572 1
1206 . 1 . 1 101 101 GLY C C 13 171.800 0.400 . 1 . . . . A 101 GLY C . 34572 1
1207 . 1 . 1 101 101 GLY CA C 13 43.232 0.400 . 1 . . . . A 101 GLY CA . 34572 1
1208 . 1 . 1 101 101 GLY N N 15 108.868 0.400 . 1 . . . . A 101 GLY N . 34572 1
1209 . 1 . 1 102 102 PRO HA H 1 4.680 0.020 . 1 . . . . A 102 PRO HA . 34572 1
1210 . 1 . 1 102 102 PRO HB2 H 1 2.143 0.020 . 2 . . . . A 102 PRO HB2 . 34572 1
1211 . 1 . 1 102 102 PRO HB3 H 1 1.872 0.020 . 2 . . . . A 102 PRO HB3 . 34572 1
1212 . 1 . 1 102 102 PRO HG2 H 1 2.118 0.020 . 2 . . . . A 102 PRO HG2 . 34572 1
1213 . 1 . 1 102 102 PRO HG3 H 1 1.985 0.020 . 2 . . . . A 102 PRO HG3 . 34572 1
1214 . 1 . 1 102 102 PRO HD2 H 1 3.639 0.020 . 2 . . . . A 102 PRO HD2 . 34572 1
1215 . 1 . 1 102 102 PRO HD3 H 1 3.599 0.020 . 2 . . . . A 102 PRO HD3 . 34572 1
1216 . 1 . 1 102 102 PRO C C 13 176.948 0.400 . 1 . . . . A 102 PRO C . 34572 1
1217 . 1 . 1 102 102 PRO CA C 13 62.794 0.400 . 1 . . . . A 102 PRO CA . 34572 1
1218 . 1 . 1 102 102 PRO CB C 13 30.975 0.400 . 1 . . . . A 102 PRO CB . 34572 1
1219 . 1 . 1 102 102 PRO CG C 13 26.934 0.400 . 1 . . . . A 102 PRO CG . 34572 1
1220 . 1 . 1 102 102 PRO CD C 13 49.155 0.400 . 1 . . . . A 102 PRO CD . 34572 1
1221 . 1 . 1 103 103 THR H H 1 9.146 0.020 . 1 . . . . A 103 THR H . 34572 1
1222 . 1 . 1 103 103 THR HA H 1 4.514 0.020 . 1 . . . . A 103 THR HA . 34572 1
1223 . 1 . 1 103 103 THR HB H 1 3.900 0.020 . 1 . . . . A 103 THR HB . 34572 1
1224 . 1 . 1 103 103 THR HG21 H 1 1.095 0.020 . 1 . . . . A 103 THR HG21 . 34572 1
1225 . 1 . 1 103 103 THR HG22 H 1 1.095 0.020 . 1 . . . . A 103 THR HG22 . 34572 1
1226 . 1 . 1 103 103 THR HG23 H 1 1.095 0.020 . 1 . . . . A 103 THR HG23 . 34572 1
1227 . 1 . 1 103 103 THR C C 13 171.813 0.400 . 1 . . . . A 103 THR C . 34572 1
1228 . 1 . 1 103 103 THR CA C 13 61.372 0.400 . 1 . . . . A 103 THR CA . 34572 1
1229 . 1 . 1 103 103 THR CB C 13 70.917 0.400 . 1 . . . . A 103 THR CB . 34572 1
1230 . 1 . 1 103 103 THR CG2 C 13 19.384 0.400 . 1 . . . . A 103 THR CG2 . 34572 1
1231 . 1 . 1 103 103 THR N N 15 122.384 0.400 . 1 . . . . A 103 THR N . 34572 1
1232 . 1 . 1 104 104 LYS H H 1 8.794 0.020 . 1 . . . . A 104 LYS H . 34572 1
1233 . 1 . 1 104 104 LYS HA H 1 4.915 0.020 . 1 . . . . A 104 LYS HA . 34572 1
1234 . 1 . 1 104 104 LYS HB2 H 1 1.846 0.020 . 2 . . . . A 104 LYS HB2 . 34572 1
1235 . 1 . 1 104 104 LYS HB3 H 1 1.666 0.020 . 2 . . . . A 104 LYS HB3 . 34572 1
1236 . 1 . 1 104 104 LYS HG2 H 1 1.476 0.020 . 2 . . . . A 104 LYS HG2 . 34572 1
1237 . 1 . 1 104 104 LYS HG3 H 1 1.374 0.020 . 2 . . . . A 104 LYS HG3 . 34572 1
1238 . 1 . 1 104 104 LYS HD2 H 1 1.671 0.020 . 2 . . . . A 104 LYS HD2 . 34572 1
1239 . 1 . 1 104 104 LYS HD3 H 1 1.671 0.020 . 2 . . . . A 104 LYS HD3 . 34572 1
1240 . 1 . 1 104 104 LYS HE2 H 1 2.916 0.020 . 2 . . . . A 104 LYS HE2 . 34572 1
1241 . 1 . 1 104 104 LYS HE3 H 1 2.916 0.020 . 2 . . . . A 104 LYS HE3 . 34572 1
1242 . 1 . 1 104 104 LYS C C 13 175.948 0.400 . 1 . . . . A 104 LYS C . 34572 1
1243 . 1 . 1 104 104 LYS CA C 13 56.490 0.400 . 1 . . . . A 104 LYS CA . 34572 1
1244 . 1 . 1 104 104 LYS CB C 13 32.322 0.400 . 1 . . . . A 104 LYS CB . 34572 1
1245 . 1 . 1 104 104 LYS CG C 13 24.770 0.400 . 1 . . . . A 104 LYS CG . 34572 1
1246 . 1 . 1 104 104 LYS CD C 13 28.773 0.400 . 1 . . . . A 104 LYS CD . 34572 1
1247 . 1 . 1 104 104 LYS CE C 13 41.434 0.400 . 1 . . . . A 104 LYS CE . 34572 1
1248 . 1 . 1 104 104 LYS N N 15 130.546 0.400 . 1 . . . . A 104 LYS N . 34572 1
1249 . 1 . 1 105 105 VAL H H 1 9.309 0.020 . 1 . . . . A 105 VAL H . 34572 1
1250 . 1 . 1 105 105 VAL HA H 1 5.265 0.020 . 1 . . . . A 105 VAL HA . 34572 1
1251 . 1 . 1 105 105 VAL HB H 1 2.180 0.020 . 1 . . . . A 105 VAL HB . 34572 1
1252 . 1 . 1 105 105 VAL HG11 H 1 0.706 0.020 . 2 . . . . A 105 VAL HG11 . 34572 1
1253 . 1 . 1 105 105 VAL HG12 H 1 0.706 0.020 . 2 . . . . A 105 VAL HG12 . 34572 1
1254 . 1 . 1 105 105 VAL HG13 H 1 0.706 0.020 . 2 . . . . A 105 VAL HG13 . 34572 1
1255 . 1 . 1 105 105 VAL HG21 H 1 0.910 0.020 . 2 . . . . A 105 VAL HG21 . 34572 1
1256 . 1 . 1 105 105 VAL HG22 H 1 0.910 0.020 . 2 . . . . A 105 VAL HG22 . 34572 1
1257 . 1 . 1 105 105 VAL HG23 H 1 0.910 0.020 . 2 . . . . A 105 VAL HG23 . 34572 1
1258 . 1 . 1 105 105 VAL C C 13 173.802 0.400 . 1 . . . . A 105 VAL C . 34572 1
1259 . 1 . 1 105 105 VAL CA C 13 58.387 0.400 . 1 . . . . A 105 VAL CA . 34572 1
1260 . 1 . 1 105 105 VAL CB C 13 35.281 0.400 . 1 . . . . A 105 VAL CB . 34572 1
1261 . 1 . 1 105 105 VAL CG1 C 13 20.238 0.400 . 2 . . . . A 105 VAL CG1 . 34572 1
1262 . 1 . 1 105 105 VAL CG2 C 13 18.231 0.400 . 2 . . . . A 105 VAL CG2 . 34572 1
1263 . 1 . 1 105 105 VAL N N 15 120.138 0.400 . 1 . . . . A 105 VAL N . 34572 1
1264 . 1 . 1 106 106 LYS H H 1 9.070 0.020 . 1 . . . . A 106 LYS H . 34572 1
1265 . 1 . 1 106 106 LYS HA H 1 4.758 0.020 . 1 . . . . A 106 LYS HA . 34572 1
1266 . 1 . 1 106 106 LYS HB2 H 1 1.652 0.020 . 2 . . . . A 106 LYS HB2 . 34572 1
1267 . 1 . 1 106 106 LYS HB3 H 1 1.405 0.020 . 2 . . . . A 106 LYS HB3 . 34572 1
1268 . 1 . 1 106 106 LYS HG2 H 1 1.334 0.020 . 2 . . . . A 106 LYS HG2 . 34572 1
1269 . 1 . 1 106 106 LYS HG3 H 1 1.334 0.020 . 2 . . . . A 106 LYS HG3 . 34572 1
1270 . 1 . 1 106 106 LYS HD2 H 1 1.620 0.020 . 2 . . . . A 106 LYS HD2 . 34572 1
1271 . 1 . 1 106 106 LYS HD3 H 1 1.620 0.020 . 2 . . . . A 106 LYS HD3 . 34572 1
1272 . 1 . 1 106 106 LYS HE2 H 1 2.899 0.020 . 2 . . . . A 106 LYS HE2 . 34572 1
1273 . 1 . 1 106 106 LYS HE3 H 1 2.899 0.020 . 2 . . . . A 106 LYS HE3 . 34572 1
1274 . 1 . 1 106 106 LYS C C 13 173.486 0.400 . 1 . . . . A 106 LYS C . 34572 1
1275 . 1 . 1 106 106 LYS CA C 13 54.507 0.400 . 1 . . . . A 106 LYS CA . 34572 1
1276 . 1 . 1 106 106 LYS CB C 13 34.170 0.400 . 1 . . . . A 106 LYS CB . 34572 1
1277 . 1 . 1 106 106 LYS CG C 13 24.768 0.400 . 1 . . . . A 106 LYS CG . 34572 1
1278 . 1 . 1 106 106 LYS CD C 13 28.882 0.400 . 1 . . . . A 106 LYS CD . 34572 1
1279 . 1 . 1 106 106 LYS CE C 13 41.443 0.400 . 1 . . . . A 106 LYS CE . 34572 1
1280 . 1 . 1 106 106 LYS N N 15 120.730 0.400 . 1 . . . . A 106 LYS N . 34572 1
1281 . 1 . 1 107 107 VAL H H 1 8.969 0.020 . 1 . . . . A 107 VAL H . 34572 1
1282 . 1 . 1 107 107 VAL HA H 1 5.081 0.020 . 1 . . . . A 107 VAL HA . 34572 1
1283 . 1 . 1 107 107 VAL HB H 1 0.386 0.020 . 1 . . . . A 107 VAL HB . 34572 1
1284 . 1 . 1 107 107 VAL HG11 H 1 0.370 0.020 . 2 . . . . A 107 VAL HG11 . 34572 1
1285 . 1 . 1 107 107 VAL HG12 H 1 0.370 0.020 . 2 . . . . A 107 VAL HG12 . 34572 1
1286 . 1 . 1 107 107 VAL HG13 H 1 0.370 0.020 . 2 . . . . A 107 VAL HG13 . 34572 1
1287 . 1 . 1 107 107 VAL HG21 H 1 0.568 0.020 . 2 . . . . A 107 VAL HG21 . 34572 1
1288 . 1 . 1 107 107 VAL HG22 H 1 0.568 0.020 . 2 . . . . A 107 VAL HG22 . 34572 1
1289 . 1 . 1 107 107 VAL HG23 H 1 0.568 0.020 . 2 . . . . A 107 VAL HG23 . 34572 1
1290 . 1 . 1 107 107 VAL C C 13 173.815 0.400 . 1 . . . . A 107 VAL C . 34572 1
1291 . 1 . 1 107 107 VAL CA C 13 59.522 0.400 . 1 . . . . A 107 VAL CA . 34572 1
1292 . 1 . 1 107 107 VAL CB C 13 32.384 0.400 . 1 . . . . A 107 VAL CB . 34572 1
1293 . 1 . 1 107 107 VAL CG1 C 13 21.963 0.400 . 2 . . . . A 107 VAL CG1 . 34572 1
1294 . 1 . 1 107 107 VAL CG2 C 13 21.859 0.400 . 2 . . . . A 107 VAL CG2 . 34572 1
1295 . 1 . 1 107 107 VAL N N 15 123.657 0.400 . 1 . . . . A 107 VAL N . 34572 1
1296 . 1 . 1 108 108 HIS H H 1 9.533 0.020 . 1 . . . . A 108 HIS H . 34572 1
1297 . 1 . 1 108 108 HIS HA H 1 5.753 0.020 . 1 . . . . A 108 HIS HA . 34572 1
1298 . 1 . 1 108 108 HIS HB2 H 1 3.113 0.020 . 2 . . . . A 108 HIS HB2 . 34572 1
1299 . 1 . 1 108 108 HIS HB3 H 1 2.580 0.020 . 2 . . . . A 108 HIS HB3 . 34572 1
1300 . 1 . 1 108 108 HIS HD2 H 1 7.099 0.020 . 1 . . . . A 108 HIS HD2 . 34572 1
1301 . 1 . 1 108 108 HIS HE1 H 1 7.670 0.020 . 1 . . . . A 108 HIS HE1 . 34572 1
1302 . 1 . 1 108 108 HIS C C 13 174.131 0.400 . 1 . . . . A 108 HIS C . 34572 1
1303 . 1 . 1 108 108 HIS CA C 13 51.408 0.400 . 1 . . . . A 108 HIS CA . 34572 1
1304 . 1 . 1 108 108 HIS CB C 13 35.824 0.400 . 1 . . . . A 108 HIS CB . 34572 1
1305 . 1 . 1 108 108 HIS CD2 C 13 116.443 0.400 . 1 . . . . A 108 HIS CD2 . 34572 1
1306 . 1 . 1 108 108 HIS CE1 C 13 136.926 0.400 . 1 . . . . A 108 HIS CE1 . 34572 1
1307 . 1 . 1 108 108 HIS N N 15 126.423 0.400 . 1 . . . . A 108 HIS N . 34572 1
1308 . 1 . 1 109 109 MET H H 1 9.261 0.020 . 1 . . . . A 109 MET H . 34572 1
1309 . 1 . 1 109 109 MET HA H 1 5.733 0.020 . 1 . . . . A 109 MET HA . 34572 1
1310 . 1 . 1 109 109 MET HB2 H 1 2.165 0.020 . 2 . . . . A 109 MET HB2 . 34572 1
1311 . 1 . 1 109 109 MET HB3 H 1 2.020 0.020 . 2 . . . . A 109 MET HB3 . 34572 1
1312 . 1 . 1 109 109 MET HG2 H 1 2.643 0.020 . 2 . . . . A 109 MET HG2 . 34572 1
1313 . 1 . 1 109 109 MET HG3 H 1 2.500 0.020 . 2 . . . . A 109 MET HG3 . 34572 1
1314 . 1 . 1 109 109 MET HE1 H 1 2.199 0.020 . 1 . . . . A 109 MET HE1 . 34572 1
1315 . 1 . 1 109 109 MET HE2 H 1 2.199 0.020 . 1 . . . . A 109 MET HE2 . 34572 1
1316 . 1 . 1 109 109 MET HE3 H 1 2.199 0.020 . 1 . . . . A 109 MET HE3 . 34572 1
1317 . 1 . 1 109 109 MET C C 13 174.078 0.400 . 1 . . . . A 109 MET C . 34572 1
1318 . 1 . 1 109 109 MET CA C 13 53.369 0.400 . 1 . . . . A 109 MET CA . 34572 1
1319 . 1 . 1 109 109 MET CB C 13 36.162 0.400 . 1 . . . . A 109 MET CB . 34572 1
1320 . 1 . 1 109 109 MET CG C 13 32.428 0.400 . 1 . . . . A 109 MET CG . 34572 1
1321 . 1 . 1 109 109 MET CE C 13 16.975 0.400 . 1 . . . . A 109 MET CE . 34572 1
1322 . 1 . 1 109 109 MET N N 15 124.262 0.400 . 1 . . . . A 109 MET N . 34572 1
1323 . 1 . 1 110 110 LYS H H 1 8.964 0.020 . 1 . . . . A 110 LYS H . 34572 1
1324 . 1 . 1 110 110 LYS HA H 1 4.964 0.020 . 1 . . . . A 110 LYS HA . 34572 1
1325 . 1 . 1 110 110 LYS HB2 H 1 1.520 0.020 . 2 . . . . A 110 LYS HB2 . 34572 1
1326 . 1 . 1 110 110 LYS HB3 H 1 1.101 0.020 . 2 . . . . A 110 LYS HB3 . 34572 1
1327 . 1 . 1 110 110 LYS HG2 H 1 1.744 0.020 . 2 . . . . A 110 LYS HG2 . 34572 1
1328 . 1 . 1 110 110 LYS HG3 H 1 1.577 0.020 . 2 . . . . A 110 LYS HG3 . 34572 1
1329 . 1 . 1 110 110 LYS HD2 H 1 1.830 0.020 . 2 . . . . A 110 LYS HD2 . 34572 1
1330 . 1 . 1 110 110 LYS HD3 H 1 1.515 0.020 . 2 . . . . A 110 LYS HD3 . 34572 1
1331 . 1 . 1 110 110 LYS HE2 H 1 2.991 0.020 . 2 . . . . A 110 LYS HE2 . 34572 1
1332 . 1 . 1 110 110 LYS HE3 H 1 2.991 0.020 . 2 . . . . A 110 LYS HE3 . 34572 1
1333 . 1 . 1 110 110 LYS C C 13 174.394 0.400 . 1 . . . . A 110 LYS C . 34572 1
1334 . 1 . 1 110 110 LYS CA C 13 53.925 0.400 . 1 . . . . A 110 LYS CA . 34572 1
1335 . 1 . 1 110 110 LYS CB C 13 37.493 0.400 . 1 . . . . A 110 LYS CB . 34572 1
1336 . 1 . 1 110 110 LYS CG C 13 25.002 0.400 . 1 . . . . A 110 LYS CG . 34572 1
1337 . 1 . 1 110 110 LYS CD C 13 29.184 0.400 . 1 . . . . A 110 LYS CD . 34572 1
1338 . 1 . 1 110 110 LYS CE C 13 41.571 0.400 . 1 . . . . A 110 LYS CE . 34572 1
1339 . 1 . 1 110 110 LYS N N 15 122.193 0.400 . 1 . . . . A 110 LYS N . 34572 1
1340 . 1 . 1 111 111 LYS H H 1 8.003 0.020 . 1 . . . . A 111 LYS H . 34572 1
1341 . 1 . 1 111 111 LYS HA H 1 4.275 0.020 . 1 . . . . A 111 LYS HA . 34572 1
1342 . 1 . 1 111 111 LYS HB2 H 1 1.843 0.020 . 2 . . . . A 111 LYS HB2 . 34572 1
1343 . 1 . 1 111 111 LYS HB3 H 1 2.090 0.020 . 2 . . . . A 111 LYS HB3 . 34572 1
1344 . 1 . 1 111 111 LYS HG2 H 1 1.955 0.020 . 2 . . . . A 111 LYS HG2 . 34572 1
1345 . 1 . 1 111 111 LYS HG3 H 1 1.442 0.020 . 2 . . . . A 111 LYS HG3 . 34572 1
1346 . 1 . 1 111 111 LYS HD2 H 1 1.778 0.020 . 2 . . . . A 111 LYS HD2 . 34572 1
1347 . 1 . 1 111 111 LYS HD3 H 1 1.711 0.020 . 2 . . . . A 111 LYS HD3 . 34572 1
1348 . 1 . 1 111 111 LYS HE2 H 1 3.138 0.020 . 2 . . . . A 111 LYS HE2 . 34572 1
1349 . 1 . 1 111 111 LYS HE3 H 1 3.078 0.020 . 2 . . . . A 111 LYS HE3 . 34572 1
1350 . 1 . 1 111 111 LYS C C 13 173.960 0.400 . 1 . . . . A 111 LYS C . 34572 1
1351 . 1 . 1 111 111 LYS CA C 13 57.415 0.400 . 1 . . . . A 111 LYS CA . 34572 1
1352 . 1 . 1 111 111 LYS CB C 13 32.775 0.400 . 1 . . . . A 111 LYS CB . 34572 1
1353 . 1 . 1 111 111 LYS CG C 13 23.081 0.400 . 1 . . . . A 111 LYS CG . 34572 1
1354 . 1 . 1 111 111 LYS CD C 13 28.979 0.400 . 1 . . . . A 111 LYS CD . 34572 1
1355 . 1 . 1 111 111 LYS CE C 13 41.609 0.400 . 1 . . . . A 111 LYS CE . 34572 1
1356 . 1 . 1 111 111 LYS N N 15 126.422 0.400 . 1 . . . . A 111 LYS N . 34572 1
1357 . 1 . 1 112 112 ALA H H 1 7.956 0.020 . 1 . . . . A 112 ALA H . 34572 1
1358 . 1 . 1 112 112 ALA HA H 1 4.508 0.020 . 1 . . . . A 112 ALA HA . 34572 1
1359 . 1 . 1 112 112 ALA HB1 H 1 1.132 0.020 . 1 . . . . A 112 ALA HB1 . 34572 1
1360 . 1 . 1 112 112 ALA HB2 H 1 1.132 0.020 . 1 . . . . A 112 ALA HB2 . 34572 1
1361 . 1 . 1 112 112 ALA HB3 H 1 1.132 0.020 . 1 . . . . A 112 ALA HB3 . 34572 1
1362 . 1 . 1 112 112 ALA C C 13 177.738 0.400 . 1 . . . . A 112 ALA C . 34572 1
1363 . 1 . 1 112 112 ALA CA C 13 51.591 0.400 . 1 . . . . A 112 ALA CA . 34572 1
1364 . 1 . 1 112 112 ALA CB C 13 19.243 0.400 . 1 . . . . A 112 ALA CB . 34572 1
1365 . 1 . 1 112 112 ALA N N 15 124.567 0.400 . 1 . . . . A 112 ALA N . 34572 1
1366 . 1 . 1 113 113 LEU H H 1 8.710 0.020 . 1 . . . . A 113 LEU H . 34572 1
1367 . 1 . 1 113 113 LEU HA H 1 4.116 0.020 . 1 . . . . A 113 LEU HA . 34572 1
1368 . 1 . 1 113 113 LEU HB2 H 1 1.778 0.020 . 2 . . . . A 113 LEU HB2 . 34572 1
1369 . 1 . 1 113 113 LEU HB3 H 1 1.486 0.020 . 2 . . . . A 113 LEU HB3 . 34572 1
1370 . 1 . 1 113 113 LEU HG H 1 1.659 0.020 . 1 . . . . A 113 LEU HG . 34572 1
1371 . 1 . 1 113 113 LEU HD11 H 1 1.004 0.020 . 2 . . . . A 113 LEU HD11 . 34572 1
1372 . 1 . 1 113 113 LEU HD12 H 1 1.004 0.020 . 2 . . . . A 113 LEU HD12 . 34572 1
1373 . 1 . 1 113 113 LEU HD13 H 1 1.004 0.020 . 2 . . . . A 113 LEU HD13 . 34572 1
1374 . 1 . 1 113 113 LEU HD21 H 1 0.955 0.020 . 2 . . . . A 113 LEU HD21 . 34572 1
1375 . 1 . 1 113 113 LEU HD22 H 1 0.955 0.020 . 2 . . . . A 113 LEU HD22 . 34572 1
1376 . 1 . 1 113 113 LEU HD23 H 1 0.955 0.020 . 2 . . . . A 113 LEU HD23 . 34572 1
1377 . 1 . 1 113 113 LEU C C 13 177.383 0.400 . 1 . . . . A 113 LEU C . 34572 1
1378 . 1 . 1 113 113 LEU CA C 13 57.102 0.400 . 1 . . . . A 113 LEU CA . 34572 1
1379 . 1 . 1 113 113 LEU CB C 13 42.069 0.400 . 1 . . . . A 113 LEU CB . 34572 1
1380 . 1 . 1 113 113 LEU CG C 13 26.420 0.400 . 1 . . . . A 113 LEU CG . 34572 1
1381 . 1 . 1 113 113 LEU CD1 C 13 23.593 0.400 . 2 . . . . A 113 LEU CD1 . 34572 1
1382 . 1 . 1 113 113 LEU CD2 C 13 24.860 0.400 . 2 . . . . A 113 LEU CD2 . 34572 1
1383 . 1 . 1 113 113 LEU N N 15 121.276 0.400 . 1 . . . . A 113 LEU N . 34572 1
1384 . 1 . 1 114 114 SER H H 1 7.746 0.020 . 1 . . . . A 114 SER H . 34572 1
1385 . 1 . 1 114 114 SER HA H 1 4.367 0.020 . 1 . . . . A 114 SER HA . 34572 1
1386 . 1 . 1 114 114 SER HB2 H 1 3.937 0.020 . 2 . . . . A 114 SER HB2 . 34572 1
1387 . 1 . 1 114 114 SER HB3 H 1 3.821 0.020 . 2 . . . . A 114 SER HB3 . 34572 1
1388 . 1 . 1 114 114 SER HG H 1 4.770 0.020 . 1 . . . . A 114 SER HG . 34572 1
1389 . 1 . 1 114 114 SER C C 13 174.802 0.400 . 1 . . . . A 114 SER C . 34572 1
1390 . 1 . 1 114 114 SER CA C 13 57.771 0.400 . 1 . . . . A 114 SER CA . 34572 1
1391 . 1 . 1 114 114 SER CB C 13 63.159 0.400 . 1 . . . . A 114 SER CB . 34572 1
1392 . 1 . 1 114 114 SER N N 15 109.251 0.400 . 1 . . . . A 114 SER N . 34572 1
1393 . 1 . 1 115 115 GLY H H 1 7.988 0.020 . 1 . . . . A 115 GLY H . 34572 1
1394 . 1 . 1 115 115 GLY HA2 H 1 3.636 0.020 . 2 . . . . A 115 GLY HA2 . 34572 1
1395 . 1 . 1 115 115 GLY HA3 H 1 4.130 0.020 . 2 . . . . A 115 GLY HA3 . 34572 1
1396 . 1 . 1 115 115 GLY C C 13 172.472 0.400 . 1 . . . . A 115 GLY C . 34572 1
1397 . 1 . 1 115 115 GLY CA C 13 45.174 0.400 . 1 . . . . A 115 GLY CA . 34572 1
1398 . 1 . 1 115 115 GLY N N 15 108.289 0.400 . 1 . . . . A 115 GLY N . 34572 1
1399 . 1 . 1 116 116 ASP H H 1 8.140 0.020 . 1 . . . . A 116 ASP H . 34572 1
1400 . 1 . 1 116 116 ASP HA H 1 4.656 0.020 . 1 . . . . A 116 ASP HA . 34572 1
1401 . 1 . 1 116 116 ASP HB2 H 1 2.732 0.020 . 2 . . . . A 116 ASP HB2 . 34572 1
1402 . 1 . 1 116 116 ASP HB3 H 1 2.676 0.020 . 2 . . . . A 116 ASP HB3 . 34572 1
1403 . 1 . 1 116 116 ASP C C 13 173.999 0.400 . 1 . . . . A 116 ASP C . 34572 1
1404 . 1 . 1 116 116 ASP CA C 13 52.532 0.400 . 1 . . . . A 116 ASP CA . 34572 1
1405 . 1 . 1 116 116 ASP CB C 13 39.905 0.400 . 1 . . . . A 116 ASP CB . 34572 1
1406 . 1 . 1 116 116 ASP N N 15 118.221 0.400 . 1 . . . . A 116 ASP N . 34572 1
1407 . 1 . 1 117 117 SER H H 1 7.040 0.020 . 1 . . . . A 117 SER H . 34572 1
1408 . 1 . 1 117 117 SER HA H 1 4.594 0.020 . 1 . . . . A 117 SER HA . 34572 1
1409 . 1 . 1 117 117 SER HB2 H 1 3.451 0.020 . 2 . . . . A 117 SER HB2 . 34572 1
1410 . 1 . 1 117 117 SER HB3 H 1 3.356 0.020 . 2 . . . . A 117 SER HB3 . 34572 1
1411 . 1 . 1 117 117 SER C C 13 171.247 0.400 . 1 . . . . A 117 SER C . 34572 1
1412 . 1 . 1 117 117 SER CA C 13 56.774 0.400 . 1 . . . . A 117 SER CA . 34572 1
1413 . 1 . 1 117 117 SER CB C 13 64.305 0.400 . 1 . . . . A 117 SER CB . 34572 1
1414 . 1 . 1 117 117 SER N N 15 111.285 0.400 . 1 . . . . A 117 SER N . 34572 1
1415 . 1 . 1 118 118 TYR H H 1 8.850 0.020 . 1 . . . . A 118 TYR H . 34572 1
1416 . 1 . 1 118 118 TYR HA H 1 4.512 0.020 . 1 . . . . A 118 TYR HA . 34572 1
1417 . 1 . 1 118 118 TYR HB2 H 1 2.760 0.020 . 2 . . . . A 118 TYR HB2 . 34572 1
1418 . 1 . 1 118 118 TYR HB3 H 1 2.565 0.020 . 2 . . . . A 118 TYR HB3 . 34572 1
1419 . 1 . 1 118 118 TYR HD1 H 1 6.700 0.020 . 1 . . . . A 118 TYR HD1 . 34572 1
1420 . 1 . 1 118 118 TYR HD2 H 1 6.700 0.020 . 1 . . . . A 118 TYR HD2 . 34572 1
1421 . 1 . 1 118 118 TYR HE1 H 1 6.453 0.020 . 1 . . . . A 118 TYR HE1 . 34572 1
1422 . 1 . 1 118 118 TYR HE2 H 1 6.453 0.020 . 1 . . . . A 118 TYR HE2 . 34572 1
1423 . 1 . 1 118 118 TYR C C 13 172.208 0.400 . 1 . . . . A 118 TYR C . 34572 1
1424 . 1 . 1 118 118 TYR CA C 13 57.731 0.400 . 1 . . . . A 118 TYR CA . 34572 1
1425 . 1 . 1 118 118 TYR CB C 13 42.113 0.400 . 1 . . . . A 118 TYR CB . 34572 1
1426 . 1 . 1 118 118 TYR CD1 C 13 133.048 0.400 . 3 . . . . A 118 TYR CD1 . 34572 1
1427 . 1 . 1 118 118 TYR CE1 C 13 116.655 0.400 . 3 . . . . A 118 TYR CE1 . 34572 1
1428 . 1 . 1 118 118 TYR N N 15 116.933 0.400 . 1 . . . . A 118 TYR N . 34572 1
1429 . 1 . 1 119 119 TRP H H 1 9.171 0.020 . 1 . . . . A 119 TRP H . 34572 1
1430 . 1 . 1 119 119 TRP HA H 1 5.160 0.020 . 1 . . . . A 119 TRP HA . 34572 1
1431 . 1 . 1 119 119 TRP HB2 H 1 2.535 0.020 . 2 . . . . A 119 TRP HB2 . 34572 1
1432 . 1 . 1 119 119 TRP HB3 H 1 1.716 0.020 . 2 . . . . A 119 TRP HB3 . 34572 1
1433 . 1 . 1 119 119 TRP HD1 H 1 6.734 0.020 . 1 . . . . A 119 TRP HD1 . 34572 1
1434 . 1 . 1 119 119 TRP HE1 H 1 10.322 0.020 . 1 . . . . A 119 TRP HE1 . 34572 1
1435 . 1 . 1 119 119 TRP HE3 H 1 7.104 0.020 . 1 . . . . A 119 TRP HE3 . 34572 1
1436 . 1 . 1 119 119 TRP HZ2 H 1 7.282 0.020 . 1 . . . . A 119 TRP HZ2 . 34572 1
1437 . 1 . 1 119 119 TRP HZ3 H 1 6.660 0.020 . 1 . . . . A 119 TRP HZ3 . 34572 1
1438 . 1 . 1 119 119 TRP HH2 H 1 7.089 0.020 . 1 . . . . A 119 TRP HH2 . 34572 1
1439 . 1 . 1 119 119 TRP C C 13 175.210 0.400 . 1 . . . . A 119 TRP C . 34572 1
1440 . 1 . 1 119 119 TRP CA C 13 55.135 0.400 . 1 . . . . A 119 TRP CA . 34572 1
1441 . 1 . 1 119 119 TRP CB C 13 32.839 0.400 . 1 . . . . A 119 TRP CB . 34572 1
1442 . 1 . 1 119 119 TRP CD1 C 13 124.217 0.400 . 1 . . . . A 119 TRP CD1 . 34572 1
1443 . 1 . 1 119 119 TRP CE3 C 13 120.929 0.400 . 1 . . . . A 119 TRP CE3 . 34572 1
1444 . 1 . 1 119 119 TRP CZ2 C 13 114.005 0.400 . 1 . . . . A 119 TRP CZ2 . 34572 1
1445 . 1 . 1 119 119 TRP CZ3 C 13 120.770 0.400 . 1 . . . . A 119 TRP CZ3 . 34572 1
1446 . 1 . 1 119 119 TRP CH2 C 13 124.226 0.400 . 1 . . . . A 119 TRP CH2 . 34572 1
1447 . 1 . 1 119 119 TRP N N 15 122.827 0.400 . 1 . . . . A 119 TRP N . 34572 1
1448 . 1 . 1 119 119 TRP NE1 N 15 126.353 0.400 . 1 . . . . A 119 TRP NE1 . 34572 1
1449 . 1 . 1 120 120 VAL H H 1 9.100 0.020 . 1 . . . . A 120 VAL H . 34572 1
1450 . 1 . 1 120 120 VAL HA H 1 4.159 0.020 . 1 . . . . A 120 VAL HA . 34572 1
1451 . 1 . 1 120 120 VAL HB H 1 1.729 0.020 . 1 . . . . A 120 VAL HB . 34572 1
1452 . 1 . 1 120 120 VAL HG11 H 1 0.587 0.020 . 2 . . . . A 120 VAL HG11 . 34572 1
1453 . 1 . 1 120 120 VAL HG12 H 1 0.587 0.020 . 2 . . . . A 120 VAL HG12 . 34572 1
1454 . 1 . 1 120 120 VAL HG13 H 1 0.587 0.020 . 2 . . . . A 120 VAL HG13 . 34572 1
1455 . 1 . 1 120 120 VAL HG21 H 1 0.507 0.020 . 2 . . . . A 120 VAL HG21 . 34572 1
1456 . 1 . 1 120 120 VAL HG22 H 1 0.507 0.020 . 2 . . . . A 120 VAL HG22 . 34572 1
1457 . 1 . 1 120 120 VAL HG23 H 1 0.507 0.020 . 2 . . . . A 120 VAL HG23 . 34572 1
1458 . 1 . 1 120 120 VAL C C 13 173.380 0.400 . 1 . . . . A 120 VAL C . 34572 1
1459 . 1 . 1 120 120 VAL CA C 13 61.381 0.400 . 1 . . . . A 120 VAL CA . 34572 1
1460 . 1 . 1 120 120 VAL CB C 13 32.957 0.400 . 1 . . . . A 120 VAL CB . 34572 1
1461 . 1 . 1 120 120 VAL CG1 C 13 20.892 0.400 . 2 . . . . A 120 VAL CG1 . 34572 1
1462 . 1 . 1 120 120 VAL CG2 C 13 19.748 0.400 . 2 . . . . A 120 VAL CG2 . 34572 1
1463 . 1 . 1 120 120 VAL N N 15 120.680 0.400 . 1 . . . . A 120 VAL N . 34572 1
1464 . 1 . 1 121 121 PHE H H 1 9.506 0.020 . 1 . . . . A 121 PHE H . 34572 1
1465 . 1 . 1 121 121 PHE HA H 1 6.081 0.020 . 1 . . . . A 121 PHE HA . 34572 1
1466 . 1 . 1 121 121 PHE HB2 H 1 3.395 0.020 . 2 . . . . A 121 PHE HB2 . 34572 1
1467 . 1 . 1 121 121 PHE HB3 H 1 3.068 0.020 . 2 . . . . A 121 PHE HB3 . 34572 1
1468 . 1 . 1 121 121 PHE HD1 H 1 7.263 0.020 . 1 . . . . A 121 PHE HD1 . 34572 1
1469 . 1 . 1 121 121 PHE HD2 H 1 7.263 0.020 . 1 . . . . A 121 PHE HD2 . 34572 1
1470 . 1 . 1 121 121 PHE HE1 H 1 6.474 0.020 . 1 . . . . A 121 PHE HE1 . 34572 1
1471 . 1 . 1 121 121 PHE HE2 H 1 6.474 0.020 . 1 . . . . A 121 PHE HE2 . 34572 1
1472 . 1 . 1 121 121 PHE HZ H 1 5.878 0.020 . 1 . . . . A 121 PHE HZ . 34572 1
1473 . 1 . 1 121 121 PHE C C 13 175.645 0.400 . 1 . . . . A 121 PHE C . 34572 1
1474 . 1 . 1 121 121 PHE CA C 13 54.586 0.400 . 1 . . . . A 121 PHE CA . 34572 1
1475 . 1 . 1 121 121 PHE CB C 13 41.070 0.400 . 1 . . . . A 121 PHE CB . 34572 1
1476 . 1 . 1 121 121 PHE CD1 C 13 131.336 0.400 . 3 . . . . A 121 PHE CD1 . 34572 1
1477 . 1 . 1 121 121 PHE CE1 C 13 130.077 0.400 . 3 . . . . A 121 PHE CE1 . 34572 1
1478 . 1 . 1 121 121 PHE CZ C 13 128.923 0.400 . 1 . . . . A 121 PHE CZ . 34572 1
1479 . 1 . 1 121 121 PHE N N 15 125.450 0.400 . 1 . . . . A 121 PHE N . 34572 1
1480 . 1 . 1 122 122 VAL H H 1 8.992 0.020 . 1 . . . . A 122 VAL H . 34572 1
1481 . 1 . 1 122 122 VAL HA H 1 5.193 0.020 . 1 . . . . A 122 VAL HA . 34572 1
1482 . 1 . 1 122 122 VAL HB H 1 2.646 0.020 . 1 . . . . A 122 VAL HB . 34572 1
1483 . 1 . 1 122 122 VAL HG11 H 1 0.924 0.020 . 2 . . . . A 122 VAL HG11 . 34572 1
1484 . 1 . 1 122 122 VAL HG12 H 1 0.924 0.020 . 2 . . . . A 122 VAL HG12 . 34572 1
1485 . 1 . 1 122 122 VAL HG13 H 1 0.924 0.020 . 2 . . . . A 122 VAL HG13 . 34572 1
1486 . 1 . 1 122 122 VAL HG21 H 1 0.967 0.020 . 2 . . . . A 122 VAL HG21 . 34572 1
1487 . 1 . 1 122 122 VAL HG22 H 1 0.967 0.020 . 2 . . . . A 122 VAL HG22 . 34572 1
1488 . 1 . 1 122 122 VAL HG23 H 1 0.967 0.020 . 2 . . . . A 122 VAL HG23 . 34572 1
1489 . 1 . 1 122 122 VAL C C 13 173.644 0.400 . 1 . . . . A 122 VAL C . 34572 1
1490 . 1 . 1 122 122 VAL CA C 13 60.882 0.400 . 1 . . . . A 122 VAL CA . 34572 1
1491 . 1 . 1 122 122 VAL CB C 13 35.026 0.400 . 1 . . . . A 122 VAL CB . 34572 1
1492 . 1 . 1 122 122 VAL CG1 C 13 21.439 0.400 . 2 . . . . A 122 VAL CG1 . 34572 1
1493 . 1 . 1 122 122 VAL CG2 C 13 20.782 0.400 . 2 . . . . A 122 VAL CG2 . 34572 1
1494 . 1 . 1 122 122 VAL N N 15 123.251 0.400 . 1 . . . . A 122 VAL N . 34572 1
1495 . 1 . 1 123 123 LYS H H 1 8.629 0.020 . 1 . . . . A 123 LYS H . 34572 1
1496 . 1 . 1 123 123 LYS HA H 1 4.877 0.020 . 1 . . . . A 123 LYS HA . 34572 1
1497 . 1 . 1 123 123 LYS HB2 H 1 0.789 0.020 . 2 . . . . A 123 LYS HB2 . 34572 1
1498 . 1 . 1 123 123 LYS HB3 H 1 0.789 0.020 . 2 . . . . A 123 LYS HB3 . 34572 1
1499 . 1 . 1 123 123 LYS HG2 H 1 1.007 0.020 . 2 . . . . A 123 LYS HG2 . 34572 1
1500 . 1 . 1 123 123 LYS HG3 H 1 0.782 0.020 . 2 . . . . A 123 LYS HG3 . 34572 1
1501 . 1 . 1 123 123 LYS HD2 H 1 0.850 0.020 . 2 . . . . A 123 LYS HD2 . 34572 1
1502 . 1 . 1 123 123 LYS HD3 H 1 1.062 0.020 . 2 . . . . A 123 LYS HD3 . 34572 1
1503 . 1 . 1 123 123 LYS HE2 H 1 2.695 0.020 . 2 . . . . A 123 LYS HE2 . 34572 1
1504 . 1 . 1 123 123 LYS HE3 H 1 2.662 0.020 . 2 . . . . A 123 LYS HE3 . 34572 1
1505 . 1 . 1 123 123 LYS C C 13 175.224 0.400 . 1 . . . . A 123 LYS C . 34572 1
1506 . 1 . 1 123 123 LYS CA C 13 53.295 0.400 . 1 . . . . A 123 LYS CA . 34572 1
1507 . 1 . 1 123 123 LYS CB C 13 35.257 0.400 . 1 . . . . A 123 LYS CB . 34572 1
1508 . 1 . 1 123 123 LYS CG C 13 23.569 0.400 . 1 . . . . A 123 LYS CG . 34572 1
1509 . 1 . 1 123 123 LYS CD C 13 29.375 0.400 . 1 . . . . A 123 LYS CD . 34572 1
1510 . 1 . 1 123 123 LYS CE C 13 41.402 0.400 . 1 . . . . A 123 LYS CE . 34572 1
1511 . 1 . 1 123 123 LYS N N 15 124.630 0.400 . 1 . . . . A 123 LYS N . 34572 1
1512 . 1 . 1 124 124 ARG H H 1 9.040 0.020 . 1 . . . . A 124 ARG H . 34572 1
1513 . 1 . 1 124 124 ARG HA H 1 4.267 0.020 . 1 . . . . A 124 ARG HA . 34572 1
1514 . 1 . 1 124 124 ARG HB2 H 1 1.640 0.020 . 2 . . . . A 124 ARG HB2 . 34572 1
1515 . 1 . 1 124 124 ARG HB3 H 1 1.849 0.020 . 2 . . . . A 124 ARG HB3 . 34572 1
1516 . 1 . 1 124 124 ARG HG2 H 1 1.699 0.020 . 2 . . . . A 124 ARG HG2 . 34572 1
1517 . 1 . 1 124 124 ARG HG3 H 1 1.436 0.020 . 2 . . . . A 124 ARG HG3 . 34572 1
1518 . 1 . 1 124 124 ARG HD2 H 1 3.251 0.020 . 2 . . . . A 124 ARG HD2 . 34572 1
1519 . 1 . 1 124 124 ARG HD3 H 1 3.187 0.020 . 2 . . . . A 124 ARG HD3 . 34572 1
1520 . 1 . 1 124 124 ARG C C 13 176.158 0.400 . 1 . . . . A 124 ARG C . 34572 1
1521 . 1 . 1 124 124 ARG CA C 13 57.465 0.400 . 1 . . . . A 124 ARG CA . 34572 1
1522 . 1 . 1 124 124 ARG CB C 13 30.312 0.400 . 1 . . . . A 124 ARG CB . 34572 1
1523 . 1 . 1 124 124 ARG CG C 13 28.015 0.400 . 1 . . . . A 124 ARG CG . 34572 1
1524 . 1 . 1 124 124 ARG CD C 13 43.083 0.400 . 1 . . . . A 124 ARG CD . 34572 1
1525 . 1 . 1 124 124 ARG N N 15 124.029 0.400 . 1 . . . . A 124 ARG N . 34572 1
1526 . 1 . 1 125 125 VAL H H 1 7.906 0.020 . 1 . . . . A 125 VAL H . 34572 1
1527 . 1 . 1 125 125 VAL HA H 1 3.999 0.020 . 1 . . . . A 125 VAL HA . 34572 1
1528 . 1 . 1 125 125 VAL HB H 1 1.767 0.020 . 1 . . . . A 125 VAL HB . 34572 1
1529 . 1 . 1 125 125 VAL HG11 H 1 0.876 0.020 . 2 . . . . A 125 VAL HG11 . 34572 1
1530 . 1 . 1 125 125 VAL HG12 H 1 0.876 0.020 . 2 . . . . A 125 VAL HG12 . 34572 1
1531 . 1 . 1 125 125 VAL HG13 H 1 0.876 0.020 . 2 . . . . A 125 VAL HG13 . 34572 1
1532 . 1 . 1 125 125 VAL HG21 H 1 0.833 0.020 . 2 . . . . A 125 VAL HG21 . 34572 1
1533 . 1 . 1 125 125 VAL HG22 H 1 0.833 0.020 . 2 . . . . A 125 VAL HG22 . 34572 1
1534 . 1 . 1 125 125 VAL HG23 H 1 0.833 0.020 . 2 . . . . A 125 VAL HG23 . 34572 1
1535 . 1 . 1 125 125 VAL C C 13 175.118 0.400 . 1 . . . . A 125 VAL C . 34572 1
1536 . 1 . 1 125 125 VAL CA C 13 62.095 0.400 . 1 . . . . A 125 VAL CA . 34572 1
1537 . 1 . 1 125 125 VAL CB C 13 32.089 0.400 . 1 . . . . A 125 VAL CB . 34572 1
1538 . 1 . 1 125 125 VAL CG1 C 13 20.728 0.400 . 2 . . . . A 125 VAL CG1 . 34572 1
1539 . 1 . 1 125 125 VAL CG2 C 13 20.778 0.400 . 2 . . . . A 125 VAL CG2 . 34572 1
1540 . 1 . 1 125 125 VAL N N 15 122.195 0.400 . 1 . . . . A 125 VAL N . 34572 1
1541 . 1 . 1 126 126 LYS H H 1 8.472 0.020 . 1 . . . . A 126 LYS H . 34572 1
1542 . 1 . 1 126 126 LYS HA H 1 4.323 0.020 . 1 . . . . A 126 LYS HA . 34572 1
1543 . 1 . 1 126 126 LYS HB2 H 1 1.791 0.020 . 2 . . . . A 126 LYS HB2 . 34572 1
1544 . 1 . 1 126 126 LYS HB3 H 1 1.698 0.020 . 2 . . . . A 126 LYS HB3 . 34572 1
1545 . 1 . 1 126 126 LYS HG2 H 1 1.397 0.020 . 2 . . . . A 126 LYS HG2 . 34572 1
1546 . 1 . 1 126 126 LYS HG3 H 1 1.346 0.020 . 2 . . . . A 126 LYS HG3 . 34572 1
1547 . 1 . 1 126 126 LYS HD2 H 1 1.678 0.020 . 2 . . . . A 126 LYS HD2 . 34572 1
1548 . 1 . 1 126 126 LYS HD3 H 1 1.678 0.020 . 2 . . . . A 126 LYS HD3 . 34572 1
1549 . 1 . 1 126 126 LYS HE2 H 1 2.967 0.020 . 2 . . . . A 126 LYS HE2 . 34572 1
1550 . 1 . 1 126 126 LYS HE3 H 1 2.967 0.020 . 2 . . . . A 126 LYS HE3 . 34572 1
1551 . 1 . 1 126 126 LYS C C 13 175.289 0.400 . 1 . . . . A 126 LYS C . 34572 1
1552 . 1 . 1 126 126 LYS CA C 13 55.569 0.400 . 1 . . . . A 126 LYS CA . 34572 1
1553 . 1 . 1 126 126 LYS CB C 13 32.771 0.400 . 1 . . . . A 126 LYS CB . 34572 1
1554 . 1 . 1 126 126 LYS CG C 13 24.189 0.400 . 1 . . . . A 126 LYS CG . 34572 1
1555 . 1 . 1 126 126 LYS CD C 13 28.649 0.400 . 1 . . . . A 126 LYS CD . 34572 1
1556 . 1 . 1 126 126 LYS CE C 13 41.469 0.400 . 1 . . . . A 126 LYS CE . 34572 1
1557 . 1 . 1 126 126 LYS N N 15 125.847 0.400 . 1 . . . . A 126 LYS N . 34572 1
1558 . 1 . 1 127 127 LEU H H 1 8.409 0.020 . 1 . . . . A 127 LEU H . 34572 1
1559 . 1 . 1 127 127 LEU HA H 1 4.321 0.020 . 1 . . . . A 127 LEU HA . 34572 1
1560 . 1 . 1 127 127 LEU HB2 H 1 1.599 0.020 . 2 . . . . A 127 LEU HB2 . 34572 1
1561 . 1 . 1 127 127 LEU HB3 H 1 1.599 0.020 . 2 . . . . A 127 LEU HB3 . 34572 1
1562 . 1 . 1 127 127 LEU HG H 1 1.646 0.020 . 1 . . . . A 127 LEU HG . 34572 1
1563 . 1 . 1 127 127 LEU HD11 H 1 0.932 0.020 . 2 . . . . A 127 LEU HD11 . 34572 1
1564 . 1 . 1 127 127 LEU HD12 H 1 0.932 0.020 . 2 . . . . A 127 LEU HD12 . 34572 1
1565 . 1 . 1 127 127 LEU HD13 H 1 0.932 0.020 . 2 . . . . A 127 LEU HD13 . 34572 1
1566 . 1 . 1 127 127 LEU HD21 H 1 0.872 0.020 . 2 . . . . A 127 LEU HD21 . 34572 1
1567 . 1 . 1 127 127 LEU HD22 H 1 0.872 0.020 . 2 . . . . A 127 LEU HD22 . 34572 1
1568 . 1 . 1 127 127 LEU HD23 H 1 0.872 0.020 . 2 . . . . A 127 LEU HD23 . 34572 1
1569 . 1 . 1 127 127 LEU C C 13 176.316 0.400 . 1 . . . . A 127 LEU C . 34572 1
1570 . 1 . 1 127 127 LEU CA C 13 54.344 0.400 . 1 . . . . A 127 LEU CA . 34572 1
1571 . 1 . 1 127 127 LEU CB C 13 41.983 0.400 . 1 . . . . A 127 LEU CB . 34572 1
1572 . 1 . 1 127 127 LEU CG C 13 26.422 0.400 . 1 . . . . A 127 LEU CG . 34572 1
1573 . 1 . 1 127 127 LEU CD1 C 13 24.422 0.400 . 2 . . . . A 127 LEU CD1 . 34572 1
1574 . 1 . 1 127 127 LEU CD2 C 13 23.087 0.400 . 2 . . . . A 127 LEU CD2 . 34572 1
1575 . 1 . 1 127 127 LEU N N 15 125.313 0.400 . 1 . . . . A 127 LEU N . 34572 1
1576 . 1 . 1 128 128 ALA H H 1 8.328 0.020 . 1 . . . . A 128 ALA H . 34572 1
1577 . 1 . 1 128 128 ALA HA H 1 4.253 0.020 . 1 . . . . A 128 ALA HA . 34572 1
1578 . 1 . 1 128 128 ALA HB1 H 1 1.356 0.020 . 1 . . . . A 128 ALA HB1 . 34572 1
1579 . 1 . 1 128 128 ALA HB2 H 1 1.356 0.020 . 1 . . . . A 128 ALA HB2 . 34572 1
1580 . 1 . 1 128 128 ALA HB3 H 1 1.356 0.020 . 1 . . . . A 128 ALA HB3 . 34572 1
1581 . 1 . 1 128 128 ALA C C 13 176.738 0.400 . 1 . . . . A 128 ALA C . 34572 1
1582 . 1 . 1 128 128 ALA CA C 13 51.841 0.400 . 1 . . . . A 128 ALA CA . 34572 1
1583 . 1 . 1 128 128 ALA CB C 13 18.665 0.400 . 1 . . . . A 128 ALA CB . 34572 1
1584 . 1 . 1 128 128 ALA N N 15 125.216 0.400 . 1 . . . . A 128 ALA N . 34572 1
1585 . 1 . 1 129 129 ALA H H 1 8.232 0.020 . 1 . . . . A 129 ALA H . 34572 1
1586 . 1 . 1 129 129 ALA HA H 1 4.251 0.020 . 1 . . . . A 129 ALA HA . 34572 1
1587 . 1 . 1 129 129 ALA HB1 H 1 1.366 0.020 . 1 . . . . A 129 ALA HB1 . 34572 1
1588 . 1 . 1 129 129 ALA HB2 H 1 1.366 0.020 . 1 . . . . A 129 ALA HB2 . 34572 1
1589 . 1 . 1 129 129 ALA HB3 H 1 1.366 0.020 . 1 . . . . A 129 ALA HB3 . 34572 1
1590 . 1 . 1 129 129 ALA C C 13 176.962 0.400 . 1 . . . . A 129 ALA C . 34572 1
1591 . 1 . 1 129 129 ALA CA C 13 51.898 0.400 . 1 . . . . A 129 ALA CA . 34572 1
1592 . 1 . 1 129 129 ALA CB C 13 18.665 0.400 . 1 . . . . A 129 ALA CB . 34572 1
1593 . 1 . 1 129 129 ALA N N 15 123.202 0.400 . 1 . . . . A 129 ALA N . 34572 1
1594 . 1 . 1 130 130 ALA H H 1 8.226 0.020 . 1 . . . . A 130 ALA H . 34572 1
1595 . 1 . 1 130 130 ALA HA H 1 4.248 0.020 . 1 . . . . A 130 ALA HA . 34572 1
1596 . 1 . 1 130 130 ALA HB1 H 1 1.368 0.020 . 1 . . . . A 130 ALA HB1 . 34572 1
1597 . 1 . 1 130 130 ALA HB2 H 1 1.368 0.020 . 1 . . . . A 130 ALA HB2 . 34572 1
1598 . 1 . 1 130 130 ALA HB3 H 1 1.368 0.020 . 1 . . . . A 130 ALA HB3 . 34572 1
1599 . 1 . 1 130 130 ALA C C 13 177.106 0.400 . 1 . . . . A 130 ALA C . 34572 1
1600 . 1 . 1 130 130 ALA CA C 13 51.947 0.400 . 1 . . . . A 130 ALA CA . 34572 1
1601 . 1 . 1 130 130 ALA CB C 13 18.730 0.400 . 1 . . . . A 130 ALA CB . 34572 1
1602 . 1 . 1 130 130 ALA N N 15 122.518 0.400 . 1 . . . . A 130 ALA N . 34572 1
1603 . 1 . 1 131 131 LEU H H 1 8.125 0.020 . 1 . . . . A 131 LEU H . 34572 1
1604 . 1 . 1 131 131 LEU HA H 1 4.283 0.020 . 1 . . . . A 131 LEU HA . 34572 1
1605 . 1 . 1 131 131 LEU HB2 H 1 1.600 0.020 . 2 . . . . A 131 LEU HB2 . 34572 1
1606 . 1 . 1 131 131 LEU HB3 H 1 1.516 0.020 . 2 . . . . A 131 LEU HB3 . 34572 1
1607 . 1 . 1 131 131 LEU HG H 1 1.596 0.020 . 1 . . . . A 131 LEU HG . 34572 1
1608 . 1 . 1 131 131 LEU HD11 H 1 0.905 0.020 . 2 . . . . A 131 LEU HD11 . 34572 1
1609 . 1 . 1 131 131 LEU HD12 H 1 0.905 0.020 . 2 . . . . A 131 LEU HD12 . 34572 1
1610 . 1 . 1 131 131 LEU HD13 H 1 0.905 0.020 . 2 . . . . A 131 LEU HD13 . 34572 1
1611 . 1 . 1 131 131 LEU HD21 H 1 0.845 0.020 . 2 . . . . A 131 LEU HD21 . 34572 1
1612 . 1 . 1 131 131 LEU HD22 H 1 0.845 0.020 . 2 . . . . A 131 LEU HD22 . 34572 1
1613 . 1 . 1 131 131 LEU HD23 H 1 0.845 0.020 . 2 . . . . A 131 LEU HD23 . 34572 1
1614 . 1 . 1 131 131 LEU C C 13 176.777 0.400 . 1 . . . . A 131 LEU C . 34572 1
1615 . 1 . 1 131 131 LEU CA C 13 54.524 0.400 . 1 . . . . A 131 LEU CA . 34572 1
1616 . 1 . 1 131 131 LEU CB C 13 41.748 0.400 . 1 . . . . A 131 LEU CB . 34572 1
1617 . 1 . 1 131 131 LEU CG C 13 26.401 0.400 . 1 . . . . A 131 LEU CG . 34572 1
1618 . 1 . 1 131 131 LEU CD1 C 13 24.449 0.400 . 2 . . . . A 131 LEU CD1 . 34572 1
1619 . 1 . 1 131 131 LEU CD2 C 13 22.881 0.400 . 2 . . . . A 131 LEU CD2 . 34572 1
1620 . 1 . 1 131 131 LEU N N 15 120.590 0.400 . 1 . . . . A 131 LEU N . 34572 1
1621 . 1 . 1 132 132 GLU H H 1 8.257 0.020 . 1 . . . . A 132 GLU H . 34572 1
1622 . 1 . 1 132 132 GLU HA H 1 4.193 0.020 . 1 . . . . A 132 GLU HA . 34572 1
1623 . 1 . 1 132 132 GLU HB2 H 1 1.904 0.020 . 2 . . . . A 132 GLU HB2 . 34572 1
1624 . 1 . 1 132 132 GLU HB3 H 1 1.843 0.020 . 2 . . . . A 132 GLU HB3 . 34572 1
1625 . 1 . 1 132 132 GLU HG2 H 1 2.193 0.020 . 2 . . . . A 132 GLU HG2 . 34572 1
1626 . 1 . 1 132 132 GLU HG3 H 1 2.127 0.020 . 2 . . . . A 132 GLU HG3 . 34572 1
1627 . 1 . 1 132 132 GLU C C 13 175.553 0.400 . 1 . . . . A 132 GLU C . 34572 1
1628 . 1 . 1 132 132 GLU CA C 13 55.974 0.400 . 1 . . . . A 132 GLU CA . 34572 1
1629 . 1 . 1 132 132 GLU CB C 13 29.824 0.400 . 1 . . . . A 132 GLU CB . 34572 1
1630 . 1 . 1 132 132 GLU CG C 13 35.618 0.400 . 1 . . . . A 132 GLU CG . 34572 1
1631 . 1 . 1 132 132 GLU N N 15 120.984 0.400 . 1 . . . . A 132 GLU N . 34572 1
1632 . 1 . 1 133 133 HIS H H 1 8.238 0.020 . 1 . . . . A 133 HIS H . 34572 1
1633 . 1 . 1 133 133 HIS HA H 1 4.523 0.020 . 1 . . . . A 133 HIS HA . 34572 1
1634 . 1 . 1 133 133 HIS HB2 H 1 2.992 0.020 . 2 . . . . A 133 HIS HB2 . 34572 1
1635 . 1 . 1 133 133 HIS HB3 H 1 2.992 0.020 . 2 . . . . A 133 HIS HB3 . 34572 1
1636 . 1 . 1 133 133 HIS C C 13 174.526 0.400 . 1 . . . . A 133 HIS C . 34572 1
1637 . 1 . 1 133 133 HIS CA C 13 55.668 0.400 . 1 . . . . A 133 HIS CA . 34572 1
1638 . 1 . 1 133 133 HIS CB C 13 30.186 0.400 . 1 . . . . A 133 HIS CB . 34572 1
1639 . 1 . 1 133 133 HIS N N 15 119.854 0.400 . 1 . . . . A 133 HIS N . 34572 1
1640 . 1 . 1 137 137 HIS HA H 1 4.533 0.020 . 1 . . . . A 137 HIS HA . 34572 1
1641 . 1 . 1 137 137 HIS HB2 H 1 2.994 0.020 . 2 . . . . A 137 HIS HB2 . 34572 1
1642 . 1 . 1 137 137 HIS HB3 H 1 2.944 0.020 . 2 . . . . A 137 HIS HB3 . 34572 1
1643 . 1 . 1 137 137 HIS C C 13 173.538 0.400 . 1 . . . . A 137 HIS C . 34572 1
1644 . 1 . 1 137 137 HIS CA C 13 55.636 0.400 . 1 . . . . A 137 HIS CA . 34572 1
1645 . 1 . 1 137 137 HIS CB C 13 30.215 0.400 . 1 . . . . A 137 HIS CB . 34572 1
1646 . 1 . 1 138 138 HIS H H 1 7.993 0.020 . 1 . . . . A 138 HIS H . 34572 1
1647 . 1 . 1 138 138 HIS HA H 1 4.391 0.020 . 1 . . . . A 138 HIS HA . 34572 1
1648 . 1 . 1 138 138 HIS HB2 H 1 3.158 0.020 . 2 . . . . A 138 HIS HB2 . 34572 1
1649 . 1 . 1 138 138 HIS HB3 H 1 3.017 0.020 . 2 . . . . A 138 HIS HB3 . 34572 1
1650 . 1 . 1 138 138 HIS C C 13 178.752 0.400 . 1 . . . . A 138 HIS C . 34572 1
1651 . 1 . 1 138 138 HIS CA C 13 56.902 0.400 . 1 . . . . A 138 HIS CA . 34572 1
1652 . 1 . 1 138 138 HIS CB C 13 30.186 0.400 . 1 . . . . A 138 HIS CB . 34572 1
1653 . 1 . 1 138 138 HIS N N 15 125.358 0.400 . 1 . . . . A 138 HIS N . 34572 1
1654 . 2 . 2 1 1 S1Q H32 H 1 8.733 0.020 . 1 . . . . A 201 S1Q H32 . 34572 1
1655 . 2 . 2 1 1 S1Q H331 H 1 3.844 0.020 . 1 . . . . A 201 S1Q H331 . 34572 1
1656 . 2 . 2 1 1 S1Q H332 H 1 3.844 0.020 . 1 . . . . A 201 S1Q H332 . 34572 1
1657 . 2 . 2 1 1 S1Q H333 H 1 3.844 0.020 . 1 . . . . A 201 S1Q H333 . 34572 1
1658 . 2 . 2 1 1 S1Q H21 H 1 6.251 0.020 . 1 . . . . A 201 S1Q H21 . 34572 1
1659 . 2 . 2 1 1 S1Q H45 H 1 7.961 0.020 . 1 . . . . A 201 S1Q H45 . 34572 1
1660 . 2 . 2 1 1 S1Q H81 H 1 3.606 0.020 . 1 . . . . A 201 S1Q H81 . 34572 1
1661 . 2 . 2 1 1 S1Q H82 H 1 3.606 0.020 . 1 . . . . A 201 S1Q H82 . 34572 1
1662 . 2 . 2 1 1 S1Q H83 H 1 3.606 0.020 . 1 . . . . A 201 S1Q H83 . 34572 1
1663 . 2 . 2 1 1 S1Q H10 H 1 7.434 0.020 . 1 . . . . A 201 S1Q H10 . 34572 1
1664 . 2 . 2 1 1 S1Q H11 H 1 8.045 0.020 . 1 . . . . A 201 S1Q H11 . 34572 1
1665 . 2 . 2 1 1 S1Q H131 H 1 7.752 0.020 . 1 . . . . A 201 S1Q H131 . 34572 1
1666 . 2 . 2 1 1 S1Q H141 H 1 8.572 0.020 . 1 . . . . A 201 S1Q H141 . 34572 1
1667 . 2 . 2 1 1 S1Q H142 H 1 8.572 0.020 . 1 . . . . A 201 S1Q H142 . 34572 1
1668 . 2 . 2 1 1 S1Q H132 H 1 7.752 0.020 . 1 . . . . A 201 S1Q H132 . 34572 1
1669 . 2 . 2 1 1 S1Q H22 H 1 6.298 0.020 . 1 . . . . A 201 S1Q H22 . 34572 1
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