Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17857
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17857 1
2 '2D 1H-13C HSQC' . . . 17857 1
6 '3D HBHA(CO)NH' . . . 17857 1
7 '3D CBCA(CO)NH' . . . 17857 1
8 '3D HN(CO)CA' . . . 17857 1
9 '3D HNCACB' . . . 17857 1
12 '3D HCCH-TOCSY' . . . 17857 1
13 '3D HNCA' . . . 17857 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.954 0.020 . 2 . . . A 1 GLY HA2 . 17857 1
2 . 1 1 1 1 GLY HA3 H 1 3.954 0.020 . 2 . . . A 1 GLY HA3 . 17857 1
3 . 1 1 1 1 GLY C C 13 170.591 0.300 . 1 . . . A 1 GLY C . 17857 1
4 . 1 1 1 1 GLY CA C 13 43.368 0.300 . 1 . . . A 1 GLY CA . 17857 1
5 . 1 1 2 2 SER H H 1 9.211 0.020 . 1 . . . A 2 SER H . 17857 1
6 . 1 1 2 2 SER HA H 1 4.691 0.020 . 1 . . . A 2 SER HA . 17857 1
7 . 1 1 2 2 SER HB2 H 1 4.070 0.020 . 2 . . . A 2 SER HB2 . 17857 1
8 . 1 1 2 2 SER HB3 H 1 4.069 0.020 . 2 . . . A 2 SER HB3 . 17857 1
9 . 1 1 2 2 SER C C 13 175.496 0.300 . 1 . . . A 2 SER C . 17857 1
10 . 1 1 2 2 SER CA C 13 57.481 0.300 . 1 . . . A 2 SER CA . 17857 1
11 . 1 1 2 2 SER CB C 13 65.371 0.300 . 1 . . . A 2 SER CB . 17857 1
12 . 1 1 2 2 SER N N 15 118.698 0.300 . 1 . . . A 2 SER N . 17857 1
13 . 1 1 3 3 GLU H H 1 9.205 0.020 . 1 . . . A 3 GLU H . 17857 1
14 . 1 1 3 3 GLU HA H 1 4.115 0.020 . 1 . . . A 3 GLU HA . 17857 1
15 . 1 1 3 3 GLU HB2 H 1 2.042 0.020 . 2 . . . A 3 GLU HB2 . 17857 1
16 . 1 1 3 3 GLU HB3 H 1 2.042 0.020 . 2 . . . A 3 GLU HB3 . 17857 1
17 . 1 1 3 3 GLU HG2 H 1 2.355 0.020 . 2 . . . A 3 GLU HG2 . 17857 1
18 . 1 1 3 3 GLU HG3 H 1 2.434 0.020 . 2 . . . A 3 GLU HG3 . 17857 1
19 . 1 1 3 3 GLU C C 13 179.171 0.300 . 1 . . . A 3 GLU C . 17857 1
20 . 1 1 3 3 GLU CA C 13 60.757 0.300 . 1 . . . A 3 GLU CA . 17857 1
21 . 1 1 3 3 GLU CB C 13 29.039 0.300 . 1 . . . A 3 GLU CB . 17857 1
22 . 1 1 3 3 GLU CG C 13 37.265 0.300 . 1 . . . A 3 GLU CG . 17857 1
23 . 1 1 3 3 GLU N N 15 122.860 0.300 . 1 . . . A 3 GLU N . 17857 1
24 . 1 1 4 4 LEU H H 1 8.854 0.020 . 1 . . . A 4 LEU H . 17857 1
25 . 1 1 4 4 LEU HA H 1 4.036 0.020 . 1 . . . A 4 LEU HA . 17857 1
26 . 1 1 4 4 LEU HB2 H 1 1.647 0.020 . 2 . . . A 4 LEU HB2 . 17857 1
27 . 1 1 4 4 LEU HB3 H 1 1.642 0.020 . 2 . . . A 4 LEU HB3 . 17857 1
28 . 1 1 4 4 LEU HG H 1 1.443 0.020 . 1 . . . A 4 LEU HG . 17857 1
29 . 1 1 4 4 LEU HD11 H 1 0.999 0.020 . 2 . . . A 4 LEU HD11 . 17857 1
30 . 1 1 4 4 LEU HD12 H 1 0.999 0.020 . 2 . . . A 4 LEU HD12 . 17857 1
31 . 1 1 4 4 LEU HD13 H 1 0.999 0.020 . 2 . . . A 4 LEU HD13 . 17857 1
32 . 1 1 4 4 LEU HD21 H 1 0.809 0.020 . 2 . . . A 4 LEU HD21 . 17857 1
33 . 1 1 4 4 LEU HD22 H 1 0.809 0.020 . 2 . . . A 4 LEU HD22 . 17857 1
34 . 1 1 4 4 LEU HD23 H 1 0.809 0.020 . 2 . . . A 4 LEU HD23 . 17857 1
35 . 1 1 4 4 LEU C C 13 178.360 0.300 . 1 . . . A 4 LEU C . 17857 1
36 . 1 1 4 4 LEU CA C 13 57.911 0.300 . 1 . . . A 4 LEU CA . 17857 1
37 . 1 1 4 4 LEU CB C 13 42.362 0.300 . 1 . . . A 4 LEU CB . 17857 1
38 . 1 1 4 4 LEU CG C 13 27.000 0.300 . 1 . . . A 4 LEU CG . 17857 1
39 . 1 1 4 4 LEU CD1 C 13 24.129 0.300 . 2 . . . A 4 LEU CD1 . 17857 1
40 . 1 1 4 4 LEU CD2 C 13 26.420 0.300 . 2 . . . A 4 LEU CD2 . 17857 1
41 . 1 1 4 4 LEU N N 15 120.718 0.300 . 1 . . . A 4 LEU N . 17857 1
42 . 1 1 5 5 GLU H H 1 7.791 0.020 . 1 . . . A 5 GLU H . 17857 1
43 . 1 1 5 5 GLU HA H 1 3.255 0.020 . 1 . . . A 5 GLU HA . 17857 1
44 . 1 1 5 5 GLU HB2 H 1 1.642 0.020 . 2 . . . A 5 GLU HB2 . 17857 1
45 . 1 1 5 5 GLU HB3 H 1 2.014 0.020 . 2 . . . A 5 GLU HB3 . 17857 1
46 . 1 1 5 5 GLU HG2 H 1 2.217 0.020 . 2 . . . A 5 GLU HG2 . 17857 1
47 . 1 1 5 5 GLU HG3 H 1 0.462 0.020 . 2 . . . A 5 GLU HG3 . 17857 1
48 . 1 1 5 5 GLU C C 13 179.204 0.300 . 1 . . . A 5 GLU C . 17857 1
49 . 1 1 5 5 GLU CA C 13 59.817 0.300 . 1 . . . A 5 GLU CA . 17857 1
50 . 1 1 5 5 GLU CB C 13 29.203 0.300 . 1 . . . A 5 GLU CB . 17857 1
51 . 1 1 5 5 GLU CG C 13 37.808 0.300 . 1 . . . A 5 GLU CG . 17857 1
52 . 1 1 5 5 GLU N N 15 118.542 0.300 . 1 . . . A 5 GLU N . 17857 1
53 . 1 1 6 6 THR H H 1 8.371 0.020 . 1 . . . A 6 THR H . 17857 1
54 . 1 1 6 6 THR HA H 1 4.017 0.020 . 1 . . . A 6 THR HA . 17857 1
55 . 1 1 6 6 THR HB H 1 4.385 0.020 . 1 . . . A 6 THR HB . 17857 1
56 . 1 1 6 6 THR HG21 H 1 1.289 0.020 . 1 . . . A 6 THR HG21 . 17857 1
57 . 1 1 6 6 THR HG22 H 1 1.289 0.020 . 1 . . . A 6 THR HG22 . 17857 1
58 . 1 1 6 6 THR HG23 H 1 1.289 0.020 . 1 . . . A 6 THR HG23 . 17857 1
59 . 1 1 6 6 THR C C 13 176.807 0.300 . 1 . . . A 6 THR C . 17857 1
60 . 1 1 6 6 THR CA C 13 66.668 0.300 . 1 . . . A 6 THR CA . 17857 1
61 . 1 1 6 6 THR CB C 13 68.763 0.300 . 1 . . . A 6 THR CB . 17857 1
62 . 1 1 6 6 THR CG2 C 13 21.661 0.300 . 1 . . . A 6 THR CG2 . 17857 1
63 . 1 1 6 6 THR N N 15 115.783 0.300 . 1 . . . A 6 THR N . 17857 1
64 . 1 1 7 7 ALA H H 1 8.267 0.020 . 1 . . . A 7 ALA H . 17857 1
65 . 1 1 7 7 ALA HA H 1 4.272 0.020 . 1 . . . A 7 ALA HA . 17857 1
66 . 1 1 7 7 ALA HB1 H 1 1.682 0.020 . 1 . . . A 7 ALA HB1 . 17857 1
67 . 1 1 7 7 ALA HB2 H 1 1.682 0.020 . 1 . . . A 7 ALA HB2 . 17857 1
68 . 1 1 7 7 ALA HB3 H 1 1.682 0.020 . 1 . . . A 7 ALA HB3 . 17857 1
69 . 1 1 7 7 ALA C C 13 179.856 0.300 . 1 . . . A 7 ALA C . 17857 1
70 . 1 1 7 7 ALA CA C 13 55.702 0.300 . 1 . . . A 7 ALA CA . 17857 1
71 . 1 1 7 7 ALA CB C 13 18.230 0.300 . 1 . . . A 7 ALA CB . 17857 1
72 . 1 1 7 7 ALA N N 15 125.707 0.300 . 1 . . . A 7 ALA N . 17857 1
73 . 1 1 8 8 MET H H 1 8.106 0.020 . 1 . . . A 8 MET H . 17857 1
74 . 1 1 8 8 MET HA H 1 4.858 0.020 . 1 . . . A 8 MET HA . 17857 1
75 . 1 1 8 8 MET HB2 H 1 2.537 0.020 . 2 . . . A 8 MET HB2 . 17857 1
76 . 1 1 8 8 MET HB3 H 1 2.238 0.020 . 2 . . . A 8 MET HB3 . 17857 1
77 . 1 1 8 8 MET HG2 H 1 2.727 0.020 . 2 . . . A 8 MET HG2 . 17857 1
78 . 1 1 8 8 MET HG3 H 1 2.845 0.020 . 2 . . . A 8 MET HG3 . 17857 1
79 . 1 1 8 8 MET HE1 H 1 2.027 0.020 . 1 . . . A 8 MET HE1 . 17857 1
80 . 1 1 8 8 MET HE2 H 1 2.027 0.020 . 1 . . . A 8 MET HE2 . 17857 1
81 . 1 1 8 8 MET HE3 H 1 2.027 0.020 . 1 . . . A 8 MET HE3 . 17857 1
82 . 1 1 8 8 MET C C 13 179.635 0.300 . 1 . . . A 8 MET C . 17857 1
83 . 1 1 8 8 MET CA C 13 56.669 0.300 . 1 . . . A 8 MET CA . 17857 1
84 . 1 1 8 8 MET CB C 13 29.136 0.300 . 1 . . . A 8 MET CB . 17857 1
85 . 1 1 8 8 MET CG C 13 30.936 0.300 . 1 . . . A 8 MET CG . 17857 1
86 . 1 1 8 8 MET CE C 13 14.775 0.300 . 1 . . . A 8 MET CE . 17857 1
87 . 1 1 8 8 MET N N 15 115.222 0.300 . 1 . . . A 8 MET N . 17857 1
88 . 1 1 9 9 GLU H H 1 8.658 0.020 . 1 . . . A 9 GLU H . 17857 1
89 . 1 1 9 9 GLU HA H 1 4.115 0.020 . 1 . . . A 9 GLU HA . 17857 1
90 . 1 1 9 9 GLU HB2 H 1 2.202 0.020 . 2 . . . A 9 GLU HB2 . 17857 1
91 . 1 1 9 9 GLU HB3 H 1 2.427 0.020 . 2 . . . A 9 GLU HB3 . 17857 1
92 . 1 1 9 9 GLU HG2 H 1 2.695 0.020 . 2 . . . A 9 GLU HG2 . 17857 1
93 . 1 1 9 9 GLU HG3 H 1 2.400 0.020 . 2 . . . A 9 GLU HG3 . 17857 1
94 . 1 1 9 9 GLU C C 13 179.531 0.300 . 1 . . . A 9 GLU C . 17857 1
95 . 1 1 9 9 GLU CA C 13 60.631 0.300 . 1 . . . A 9 GLU CA . 17857 1
96 . 1 1 9 9 GLU CB C 13 28.977 0.300 . 1 . . . A 9 GLU CB . 17857 1
97 . 1 1 9 9 GLU CG C 13 36.698 0.300 . 1 . . . A 9 GLU CG . 17857 1
98 . 1 1 9 9 GLU N N 15 120.456 0.300 . 1 . . . A 9 GLU N . 17857 1
99 . 1 1 10 10 THR H H 1 8.417 0.020 . 1 . . . A 10 THR H . 17857 1
100 . 1 1 10 10 THR HA H 1 4.116 0.020 . 1 . . . A 10 THR HA . 17857 1
101 . 1 1 10 10 THR HB H 1 4.684 0.020 . 1 . . . A 10 THR HB . 17857 1
102 . 1 1 10 10 THR HG21 H 1 1.246 0.020 . 1 . . . A 10 THR HG21 . 17857 1
103 . 1 1 10 10 THR HG22 H 1 1.246 0.020 . 1 . . . A 10 THR HG22 . 17857 1
104 . 1 1 10 10 THR HG23 H 1 1.246 0.020 . 1 . . . A 10 THR HG23 . 17857 1
105 . 1 1 10 10 THR C C 13 175.942 0.300 . 1 . . . A 10 THR C . 17857 1
106 . 1 1 10 10 THR CA C 13 67.521 0.300 . 1 . . . A 10 THR CA . 17857 1
107 . 1 1 10 10 THR CB C 13 67.933 0.300 . 1 . . . A 10 THR CB . 17857 1
108 . 1 1 10 10 THR CG2 C 13 22.553 0.300 . 1 . . . A 10 THR CG2 . 17857 1
109 . 1 1 10 10 THR N N 15 118.547 0.300 . 1 . . . A 10 THR N . 17857 1
110 . 1 1 11 11 LEU H H 1 8.324 0.020 . 1 . . . A 11 LEU H . 17857 1
111 . 1 1 11 11 LEU HA H 1 4.067 0.020 . 1 . . . A 11 LEU HA . 17857 1
112 . 1 1 11 11 LEU HB2 H 1 2.534 0.020 . 2 . . . A 11 LEU HB2 . 17857 1
113 . 1 1 11 11 LEU HB3 H 1 1.744 0.020 . 2 . . . A 11 LEU HB3 . 17857 1
114 . 1 1 11 11 LEU HG H 1 1.866 0.020 . 1 . . . A 11 LEU HG . 17857 1
115 . 1 1 11 11 LEU HD11 H 1 0.963 0.020 . 2 . . . A 11 LEU HD11 . 17857 1
116 . 1 1 11 11 LEU HD12 H 1 0.963 0.020 . 2 . . . A 11 LEU HD12 . 17857 1
117 . 1 1 11 11 LEU HD13 H 1 0.963 0.020 . 2 . . . A 11 LEU HD13 . 17857 1
118 . 1 1 11 11 LEU HD21 H 1 0.854 0.020 . 2 . . . A 11 LEU HD21 . 17857 1
119 . 1 1 11 11 LEU HD22 H 1 0.854 0.020 . 2 . . . A 11 LEU HD22 . 17857 1
120 . 1 1 11 11 LEU HD23 H 1 0.854 0.020 . 2 . . . A 11 LEU HD23 . 17857 1
121 . 1 1 11 11 LEU C C 13 181.784 0.300 . 1 . . . A 11 LEU C . 17857 1
122 . 1 1 11 11 LEU CA C 13 60.443 0.300 . 1 . . . A 11 LEU CA . 17857 1
123 . 1 1 11 11 LEU CB C 13 41.993 0.300 . 1 . . . A 11 LEU CB . 17857 1
124 . 1 1 11 11 LEU CG C 13 29.519 0.300 . 1 . . . A 11 LEU CG . 17857 1
125 . 1 1 11 11 LEU CD1 C 13 25.859 0.300 . 2 . . . A 11 LEU CD1 . 17857 1
126 . 1 1 11 11 LEU CD2 C 13 24.769 0.300 . 2 . . . A 11 LEU CD2 . 17857 1
127 . 1 1 11 11 LEU N N 15 121.715 0.300 . 1 . . . A 11 LEU N . 17857 1
128 . 1 1 12 12 ILE H H 1 8.419 0.020 . 1 . . . A 12 ILE H . 17857 1
129 . 1 1 12 12 ILE HA H 1 3.564 0.020 . 1 . . . A 12 ILE HA . 17857 1
130 . 1 1 12 12 ILE HB H 1 1.862 0.020 . 1 . . . A 12 ILE HB . 17857 1
131 . 1 1 12 12 ILE HG12 H 1 0.167 0.020 . 2 . . . A 12 ILE HG12 . 17857 1
132 . 1 1 12 12 ILE HG13 H 1 1.893 0.020 . 2 . . . A 12 ILE HG13 . 17857 1
133 . 1 1 12 12 ILE HG21 H 1 0.593 0.020 . 1 . . . A 12 ILE HG21 . 17857 1
134 . 1 1 12 12 ILE HG22 H 1 0.593 0.020 . 1 . . . A 12 ILE HG22 . 17857 1
135 . 1 1 12 12 ILE HG23 H 1 0.593 0.020 . 1 . . . A 12 ILE HG23 . 17857 1
136 . 1 1 12 12 ILE HD11 H 1 -0.060 0.020 . 1 . . . A 12 ILE HD11 . 17857 1
137 . 1 1 12 12 ILE HD12 H 1 -0.060 0.020 . 1 . . . A 12 ILE HD12 . 17857 1
138 . 1 1 12 12 ILE HD13 H 1 -0.060 0.020 . 1 . . . A 12 ILE HD13 . 17857 1
139 . 1 1 12 12 ILE C C 13 176.221 0.300 . 1 . . . A 12 ILE C . 17857 1
140 . 1 1 12 12 ILE CA C 13 66.178 0.300 . 1 . . . A 12 ILE CA . 17857 1
141 . 1 1 12 12 ILE CB C 13 38.395 0.300 . 1 . . . A 12 ILE CB . 17857 1
142 . 1 1 12 12 ILE CG1 C 13 29.514 0.300 . 1 . . . A 12 ILE CG1 . 17857 1
143 . 1 1 12 12 ILE CG2 C 13 14.313 0.300 . 1 . . . A 12 ILE CG2 . 17857 1
144 . 1 1 12 12 ILE CD1 C 13 16.160 0.300 . 1 . . . A 12 ILE CD1 . 17857 1
145 . 1 1 12 12 ILE N N 15 121.081 0.300 . 1 . . . A 12 ILE N . 17857 1
146 . 1 1 13 13 ASN H H 1 8.593 0.020 . 1 . . . A 13 ASN H . 17857 1
147 . 1 1 13 13 ASN HA H 1 4.370 0.020 . 1 . . . A 13 ASN HA . 17857 1
148 . 1 1 13 13 ASN HB2 H 1 2.909 0.020 . 2 . . . A 13 ASN HB2 . 17857 1
149 . 1 1 13 13 ASN HB3 H 1 3.067 0.020 . 2 . . . A 13 ASN HB3 . 17857 1
150 . 1 1 13 13 ASN HD21 H 1 7.659 0.020 . 2 . . . A 13 ASN HD21 . 17857 1
151 . 1 1 13 13 ASN HD22 H 1 6.876 0.020 . 2 . . . A 13 ASN HD22 . 17857 1
152 . 1 1 13 13 ASN C C 13 179.124 0.300 . 1 . . . A 13 ASN C . 17857 1
153 . 1 1 13 13 ASN CA C 13 56.615 0.300 . 1 . . . A 13 ASN CA . 17857 1
154 . 1 1 13 13 ASN CB C 13 38.155 0.300 . 1 . . . A 13 ASN CB . 17857 1
155 . 1 1 13 13 ASN N N 15 120.254 0.300 . 1 . . . A 13 ASN N . 17857 1
156 . 1 1 13 13 ASN ND2 N 15 111.803 0.300 . 1 . . . A 13 ASN ND2 . 17857 1
157 . 1 1 14 14 VAL H H 1 8.838 0.020 . 1 . . . A 14 VAL H . 17857 1
158 . 1 1 14 14 VAL HA H 1 3.856 0.020 . 1 . . . A 14 VAL HA . 17857 1
159 . 1 1 14 14 VAL HB H 1 2.202 0.020 . 1 . . . A 14 VAL HB . 17857 1
160 . 1 1 14 14 VAL HG11 H 1 1.142 0.020 . 2 . . . A 14 VAL HG11 . 17857 1
161 . 1 1 14 14 VAL HG12 H 1 1.142 0.020 . 2 . . . A 14 VAL HG12 . 17857 1
162 . 1 1 14 14 VAL HG13 H 1 1.142 0.020 . 2 . . . A 14 VAL HG13 . 17857 1
163 . 1 1 14 14 VAL HG21 H 1 1.153 0.020 . 2 . . . A 14 VAL HG21 . 17857 1
164 . 1 1 14 14 VAL HG22 H 1 1.153 0.020 . 2 . . . A 14 VAL HG22 . 17857 1
165 . 1 1 14 14 VAL HG23 H 1 1.153 0.020 . 2 . . . A 14 VAL HG23 . 17857 1
166 . 1 1 14 14 VAL C C 13 177.155 0.300 . 1 . . . A 14 VAL C . 17857 1
167 . 1 1 14 14 VAL CA C 13 66.705 0.300 . 1 . . . A 14 VAL CA . 17857 1
168 . 1 1 14 14 VAL CB C 13 31.884 0.300 . 1 . . . A 14 VAL CB . 17857 1
169 . 1 1 14 14 VAL CG1 C 13 22.120 0.300 . 2 . . . A 14 VAL CG1 . 17857 1
170 . 1 1 14 14 VAL CG2 C 13 22.885 0.300 . 2 . . . A 14 VAL CG2 . 17857 1
171 . 1 1 14 14 VAL N N 15 121.599 0.300 . 1 . . . A 14 VAL N . 17857 1
172 . 1 1 15 15 PHE H H 1 7.456 0.020 . 1 . . . A 15 PHE H . 17857 1
173 . 1 1 15 15 PHE HA H 1 3.599 0.020 . 1 . . . A 15 PHE HA . 17857 1
174 . 1 1 15 15 PHE HB2 H 1 3.345 0.020 . 2 . . . A 15 PHE HB2 . 17857 1
175 . 1 1 15 15 PHE HB3 H 1 2.883 0.020 . 2 . . . A 15 PHE HB3 . 17857 1
176 . 1 1 15 15 PHE HD1 H 1 6.367 0.020 . 3 . . . A 15 PHE HD1 . 17857 1
177 . 1 1 15 15 PHE HD2 H 1 6.367 0.020 . 3 . . . A 15 PHE HD2 . 17857 1
178 . 1 1 15 15 PHE HE1 H 1 7.232 0.020 . 3 . . . A 15 PHE HE1 . 17857 1
179 . 1 1 15 15 PHE HE2 H 1 7.232 0.020 . 3 . . . A 15 PHE HE2 . 17857 1
180 . 1 1 15 15 PHE HZ H 1 7.281 0.020 . 1 . . . A 15 PHE HZ . 17857 1
181 . 1 1 15 15 PHE C C 13 177.601 0.300 . 1 . . . A 15 PHE C . 17857 1
182 . 1 1 15 15 PHE CA C 13 62.399 0.300 . 1 . . . A 15 PHE CA . 17857 1
183 . 1 1 15 15 PHE CB C 13 39.632 0.300 . 1 . . . A 15 PHE CB . 17857 1
184 . 1 1 15 15 PHE CD1 C 13 131.817 0.300 . 3 . . . A 15 PHE CD1 . 17857 1
185 . 1 1 15 15 PHE CD2 C 13 131.817 0.300 . 3 . . . A 15 PHE CD2 . 17857 1
186 . 1 1 15 15 PHE CE1 C 13 131.483 0.300 . 3 . . . A 15 PHE CE1 . 17857 1
187 . 1 1 15 15 PHE CE2 C 13 131.483 0.300 . 3 . . . A 15 PHE CE2 . 17857 1
188 . 1 1 15 15 PHE CZ C 13 129.683 0.300 . 1 . . . A 15 PHE CZ . 17857 1
189 . 1 1 15 15 PHE N N 15 120.139 0.300 . 1 . . . A 15 PHE N . 17857 1
190 . 1 1 16 16 HIS H H 1 9.137 0.020 . 1 . . . A 16 HIS H . 17857 1
191 . 1 1 16 16 HIS HA H 1 5.143 0.020 . 1 . . . A 16 HIS HA . 17857 1
192 . 1 1 16 16 HIS HB2 H 1 3.103 0.020 . 2 . . . A 16 HIS HB2 . 17857 1
193 . 1 1 16 16 HIS HB3 H 1 2.874 0.020 . 2 . . . A 16 HIS HB3 . 17857 1
194 . 1 1 16 16 HIS HD2 H 1 6.984 0.020 . 1 . . . A 16 HIS HD2 . 17857 1
195 . 1 1 16 16 HIS HE1 H 1 7.925 0.020 . 1 . . . A 16 HIS HE1 . 17857 1
196 . 1 1 16 16 HIS C C 13 177.972 0.300 . 1 . . . A 16 HIS C . 17857 1
197 . 1 1 16 16 HIS CA C 13 55.795 0.300 . 1 . . . A 16 HIS CA . 17857 1
198 . 1 1 16 16 HIS CB C 13 30.327 0.300 . 1 . . . A 16 HIS CB . 17857 1
199 . 1 1 16 16 HIS CD2 C 13 121.354 0.300 . 1 . . . A 16 HIS CD2 . 17857 1
200 . 1 1 16 16 HIS CE1 C 13 137.388 0.300 . 1 . . . A 16 HIS CE1 . 17857 1
201 . 1 1 16 16 HIS N N 15 118.175 0.300 . 1 . . . A 16 HIS N . 17857 1
202 . 1 1 17 17 ALA H H 1 8.133 0.020 . 1 . . . A 17 ALA H . 17857 1
203 . 1 1 17 17 ALA HA H 1 3.820 0.020 . 1 . . . A 17 ALA HA . 17857 1
204 . 1 1 17 17 ALA HB1 H 1 1.416 0.020 . 1 . . . A 17 ALA HB1 . 17857 1
205 . 1 1 17 17 ALA HB2 H 1 1.416 0.020 . 1 . . . A 17 ALA HB2 . 17857 1
206 . 1 1 17 17 ALA HB3 H 1 1.416 0.020 . 1 . . . A 17 ALA HB3 . 17857 1
207 . 1 1 17 17 ALA C C 13 178.713 0.300 . 1 . . . A 17 ALA C . 17857 1
208 . 1 1 17 17 ALA CA C 13 54.617 0.300 . 1 . . . A 17 ALA CA . 17857 1
209 . 1 1 17 17 ALA CB C 13 17.700 0.300 . 1 . . . A 17 ALA CB . 17857 1
210 . 1 1 17 17 ALA N N 15 121.734 0.300 . 1 . . . A 17 ALA N . 17857 1
211 . 1 1 18 18 HIS H H 1 7.286 0.020 . 1 . . . A 18 HIS H . 17857 1
212 . 1 1 18 18 HIS HA H 1 4.320 0.020 . 1 . . . A 18 HIS HA . 17857 1
213 . 1 1 18 18 HIS HB2 H 1 2.722 0.020 . 2 . . . A 18 HIS HB2 . 17857 1
214 . 1 1 18 18 HIS HB3 H 1 2.984 0.020 . 2 . . . A 18 HIS HB3 . 17857 1
215 . 1 1 18 18 HIS HD2 H 1 7.582 0.020 . 1 . . . A 18 HIS HD2 . 17857 1
216 . 1 1 18 18 HIS HE1 H 1 8.479 0.020 . 1 . . . A 18 HIS HE1 . 17857 1
217 . 1 1 18 18 HIS CA C 13 57.837 0.300 . 1 . . . A 18 HIS CA . 17857 1
218 . 1 1 18 18 HIS CB C 13 32.648 0.300 . 1 . . . A 18 HIS CB . 17857 1
219 . 1 1 18 18 HIS CD2 C 13 121.202 0.300 . 1 . . . A 18 HIS CD2 . 17857 1
220 . 1 1 18 18 HIS CE1 C 13 137.096 0.300 . 1 . . . A 18 HIS CE1 . 17857 1
221 . 1 1 18 18 HIS N N 15 113.408 0.300 . 1 . . . A 18 HIS N . 17857 1
222 . 1 1 19 19 SER H H 1 9.322 0.020 . 1 . . . A 19 SER H . 17857 1
223 . 1 1 19 19 SER HA H 1 4.124 0.020 . 1 . . . A 19 SER HA . 17857 1
224 . 1 1 19 19 SER HB2 H 1 3.701 0.020 . 2 . . . A 19 SER HB2 . 17857 1
225 . 1 1 19 19 SER HB3 H 1 2.588 0.020 . 2 . . . A 19 SER HB3 . 17857 1
226 . 1 1 19 19 SER C C 13 176.676 0.300 . 1 . . . A 19 SER C . 17857 1
227 . 1 1 19 19 SER CA C 13 60.979 0.300 . 1 . . . A 19 SER CA . 17857 1
228 . 1 1 19 19 SER CB C 13 61.813 0.300 . 1 . . . A 19 SER CB . 17857 1
229 . 1 1 19 19 SER N N 15 120.877 0.300 . 1 . . . A 19 SER N . 17857 1
230 . 1 1 20 20 GLY H H 1 8.233 0.020 . 1 . . . A 20 GLY H . 17857 1
231 . 1 1 20 20 GLY HA2 H 1 3.691 0.020 . 2 . . . A 20 GLY HA2 . 17857 1
232 . 1 1 20 20 GLY HA3 H 1 3.950 0.020 . 2 . . . A 20 GLY HA3 . 17857 1
233 . 1 1 20 20 GLY C C 13 174.913 0.300 . 1 . . . A 20 GLY C . 17857 1
234 . 1 1 20 20 GLY CA C 13 45.281 0.300 . 1 . . . A 20 GLY CA . 17857 1
235 . 1 1 20 20 GLY N N 15 107.206 0.300 . 1 . . . A 20 GLY N . 17857 1
236 . 1 1 21 21 LYS H H 1 7.333 0.020 . 1 . . . A 21 LYS H . 17857 1
237 . 1 1 21 21 LYS HA H 1 4.041 0.020 . 1 . . . A 21 LYS HA . 17857 1
238 . 1 1 21 21 LYS HB2 H 1 1.762 0.020 . 2 . . . A 21 LYS HB2 . 17857 1
239 . 1 1 21 21 LYS HB3 H 1 1.836 0.020 . 2 . . . A 21 LYS HB3 . 17857 1
240 . 1 1 21 21 LYS HG2 H 1 1.454 0.020 . 2 . . . A 21 LYS HG2 . 17857 1
241 . 1 1 21 21 LYS HG3 H 1 1.333 0.020 . 2 . . . A 21 LYS HG3 . 17857 1
242 . 1 1 21 21 LYS HD2 H 1 1.644 0.020 . 2 . . . A 21 LYS HD2 . 17857 1
243 . 1 1 21 21 LYS HD3 H 1 1.645 0.020 . 2 . . . A 21 LYS HD3 . 17857 1
244 . 1 1 21 21 LYS HE2 H 1 2.915 0.020 . 2 . . . A 21 LYS HE2 . 17857 1
245 . 1 1 21 21 LYS HE3 H 1 2.912 0.020 . 2 . . . A 21 LYS HE3 . 17857 1
246 . 1 1 21 21 LYS C C 13 176.623 0.300 . 1 . . . A 21 LYS C . 17857 1
247 . 1 1 21 21 LYS CA C 13 58.185 0.300 . 1 . . . A 21 LYS CA . 17857 1
248 . 1 1 21 21 LYS CB C 13 33.157 0.300 . 1 . . . A 21 LYS CB . 17857 1
249 . 1 1 21 21 LYS CG C 13 25.419 0.300 . 1 . . . A 21 LYS CG . 17857 1
250 . 1 1 21 21 LYS CD C 13 29.117 0.300 . 1 . . . A 21 LYS CD . 17857 1
251 . 1 1 21 21 LYS CE C 13 41.923 0.300 . 1 . . . A 21 LYS CE . 17857 1
252 . 1 1 21 21 LYS N N 15 118.717 0.300 . 1 . . . A 21 LYS N . 17857 1
253 . 1 1 22 22 GLU H H 1 7.603 0.020 . 1 . . . A 22 GLU H . 17857 1
254 . 1 1 22 22 GLU HA H 1 4.441 0.020 . 1 . . . A 22 GLU HA . 17857 1
255 . 1 1 22 22 GLU HB2 H 1 2.166 0.020 . 2 . . . A 22 GLU HB2 . 17857 1
256 . 1 1 22 22 GLU HB3 H 1 1.925 0.020 . 2 . . . A 22 GLU HB3 . 17857 1
257 . 1 1 22 22 GLU HG2 H 1 2.170 0.020 . 2 . . . A 22 GLU HG2 . 17857 1
258 . 1 1 22 22 GLU HG3 H 1 2.178 0.020 . 2 . . . A 22 GLU HG3 . 17857 1
259 . 1 1 22 22 GLU C C 13 175.554 0.300 . 1 . . . A 22 GLU C . 17857 1
260 . 1 1 22 22 GLU CA C 13 55.488 0.300 . 1 . . . A 22 GLU CA . 17857 1
261 . 1 1 22 22 GLU CB C 13 31.892 0.300 . 1 . . . A 22 GLU CB . 17857 1
262 . 1 1 22 22 GLU CG C 13 35.992 0.300 . 1 . . . A 22 GLU CG . 17857 1
263 . 1 1 22 22 GLU N N 15 116.257 0.300 . 1 . . . A 22 GLU N . 17857 1
264 . 1 1 23 23 GLY H H 1 8.261 0.020 . 1 . . . A 23 GLY H . 17857 1
265 . 1 1 23 23 GLY HA2 H 1 3.969 0.020 . 2 . . . A 23 GLY HA2 . 17857 1
266 . 1 1 23 23 GLY HA3 H 1 3.703 0.020 . 2 . . . A 23 GLY HA3 . 17857 1
267 . 1 1 23 23 GLY C C 13 173.976 0.300 . 1 . . . A 23 GLY C . 17857 1
268 . 1 1 23 23 GLY CA C 13 46.024 0.300 . 1 . . . A 23 GLY CA . 17857 1
269 . 1 1 23 23 GLY N N 15 108.614 0.300 . 1 . . . A 23 GLY N . 17857 1
270 . 1 1 24 24 ASP H H 1 8.313 0.020 . 1 . . . A 24 ASP H . 17857 1
271 . 1 1 24 24 ASP HA H 1 4.559 0.020 . 1 . . . A 24 ASP HA . 17857 1
272 . 1 1 24 24 ASP HB2 H 1 2.595 0.020 . 2 . . . A 24 ASP HB2 . 17857 1
273 . 1 1 24 24 ASP HB3 H 1 2.775 0.020 . 2 . . . A 24 ASP HB3 . 17857 1
274 . 1 1 24 24 ASP C C 13 177.376 0.300 . 1 . . . A 24 ASP C . 17857 1
275 . 1 1 24 24 ASP CA C 13 53.824 0.300 . 1 . . . A 24 ASP CA . 17857 1
276 . 1 1 24 24 ASP CB C 13 42.692 0.300 . 1 . . . A 24 ASP CB . 17857 1
277 . 1 1 24 24 ASP N N 15 124.252 0.300 . 1 . . . A 24 ASP N . 17857 1
278 . 1 1 25 25 LYS H H 1 8.327 0.020 . 1 . . . A 25 LYS H . 17857 1
279 . 1 1 25 25 LYS HA H 1 4.137 0.020 . 1 . . . A 25 LYS HA . 17857 1
280 . 1 1 25 25 LYS HB2 H 1 1.530 0.020 . 2 . . . A 25 LYS HB2 . 17857 1
281 . 1 1 25 25 LYS HB3 H 1 1.661 0.020 . 2 . . . A 25 LYS HB3 . 17857 1
282 . 1 1 25 25 LYS HG2 H 1 0.734 0.020 . 2 . . . A 25 LYS HG2 . 17857 1
283 . 1 1 25 25 LYS HG3 H 1 0.147 0.020 . 2 . . . A 25 LYS HG3 . 17857 1
284 . 1 1 25 25 LYS HD2 H 1 1.237 0.020 . 2 . . . A 25 LYS HD2 . 17857 1
285 . 1 1 25 25 LYS HD3 H 1 1.122 0.020 . 2 . . . A 25 LYS HD3 . 17857 1
286 . 1 1 25 25 LYS HE2 H 1 2.247 0.020 . 2 . . . A 25 LYS HE2 . 17857 1
287 . 1 1 25 25 LYS HE3 H 1 2.244 0.020 . 2 . . . A 25 LYS HE3 . 17857 1
288 . 1 1 25 25 LYS C C 13 175.980 0.300 . 1 . . . A 25 LYS C . 17857 1
289 . 1 1 25 25 LYS CA C 13 57.436 0.300 . 1 . . . A 25 LYS CA . 17857 1
290 . 1 1 25 25 LYS CB C 13 32.345 0.300 . 1 . . . A 25 LYS CB . 17857 1
291 . 1 1 25 25 LYS CG C 13 22.930 0.300 . 1 . . . A 25 LYS CG . 17857 1
292 . 1 1 25 25 LYS CD C 13 29.442 0.300 . 1 . . . A 25 LYS CD . 17857 1
293 . 1 1 25 25 LYS CE C 13 41.768 0.300 . 1 . . . A 25 LYS CE . 17857 1
294 . 1 1 25 25 LYS N N 15 125.006 0.300 . 1 . . . A 25 LYS N . 17857 1
295 . 1 1 26 26 TYR H H 1 8.490 0.020 . 1 . . . A 26 TYR H . 17857 1
296 . 1 1 26 26 TYR HA H 1 5.086 0.020 . 1 . . . A 26 TYR HA . 17857 1
297 . 1 1 26 26 TYR HB2 H 1 2.984 0.020 . 2 . . . A 26 TYR HB2 . 17857 1
298 . 1 1 26 26 TYR HB3 H 1 3.556 0.020 . 2 . . . A 26 TYR HB3 . 17857 1
299 . 1 1 26 26 TYR HD1 H 1 7.146 0.020 . 3 . . . A 26 TYR HD1 . 17857 1
300 . 1 1 26 26 TYR HD2 H 1 7.146 0.020 . 3 . . . A 26 TYR HD2 . 17857 1
301 . 1 1 26 26 TYR HE1 H 1 6.102 0.020 . 3 . . . A 26 TYR HE1 . 17857 1
302 . 1 1 26 26 TYR HE2 H 1 6.102 0.020 . 3 . . . A 26 TYR HE2 . 17857 1
303 . 1 1 26 26 TYR C C 13 175.592 0.300 . 1 . . . A 26 TYR C . 17857 1
304 . 1 1 26 26 TYR CA C 13 57.552 0.300 . 1 . . . A 26 TYR CA . 17857 1
305 . 1 1 26 26 TYR CB C 13 38.052 0.300 . 1 . . . A 26 TYR CB . 17857 1
306 . 1 1 26 26 TYR CD1 C 13 132.418 0.300 . 3 . . . A 26 TYR CD1 . 17857 1
307 . 1 1 26 26 TYR CD2 C 13 132.418 0.300 . 3 . . . A 26 TYR CD2 . 17857 1
308 . 1 1 26 26 TYR CE1 C 13 117.735 0.300 . 3 . . . A 26 TYR CE1 . 17857 1
309 . 1 1 26 26 TYR CE2 C 13 117.735 0.300 . 3 . . . A 26 TYR CE2 . 17857 1
310 . 1 1 26 26 TYR N N 15 117.300 0.300 . 1 . . . A 26 TYR N . 17857 1
311 . 1 1 27 27 LYS H H 1 7.793 0.020 . 1 . . . A 27 LYS H . 17857 1
312 . 1 1 27 27 LYS HA H 1 5.503 0.020 . 1 . . . A 27 LYS HA . 17857 1
313 . 1 1 27 27 LYS HB2 H 1 1.781 0.020 . 2 . . . A 27 LYS HB2 . 17857 1
314 . 1 1 27 27 LYS HB3 H 1 1.706 0.020 . 2 . . . A 27 LYS HB3 . 17857 1
315 . 1 1 27 27 LYS HG2 H 1 1.288 0.020 . 2 . . . A 27 LYS HG2 . 17857 1
316 . 1 1 27 27 LYS HG3 H 1 1.501 0.020 . 2 . . . A 27 LYS HG3 . 17857 1
317 . 1 1 27 27 LYS HD2 H 1 1.764 0.020 . 2 . . . A 27 LYS HD2 . 17857 1
318 . 1 1 27 27 LYS HD3 H 1 1.501 0.020 . 2 . . . A 27 LYS HD3 . 17857 1
319 . 1 1 27 27 LYS HE2 H 1 3.045 0.020 . 2 . . . A 27 LYS HE2 . 17857 1
320 . 1 1 27 27 LYS HE3 H 1 2.982 0.020 . 2 . . . A 27 LYS HE3 . 17857 1
321 . 1 1 27 27 LYS C C 13 174.259 0.300 . 1 . . . A 27 LYS C . 17857 1
322 . 1 1 27 27 LYS CA C 13 54.094 0.300 . 1 . . . A 27 LYS CA . 17857 1
323 . 1 1 27 27 LYS CB C 13 37.626 0.300 . 1 . . . A 27 LYS CB . 17857 1
324 . 1 1 27 27 LYS CG C 13 24.933 0.300 . 1 . . . A 27 LYS CG . 17857 1
325 . 1 1 27 27 LYS CD C 13 28.842 0.300 . 1 . . . A 27 LYS CD . 17857 1
326 . 1 1 27 27 LYS CE C 13 42.447 0.300 . 1 . . . A 27 LYS CE . 17857 1
327 . 1 1 27 27 LYS N N 15 117.820 0.300 . 1 . . . A 27 LYS N . 17857 1
328 . 1 1 28 28 LEU H H 1 8.692 0.020 . 1 . . . A 28 LEU H . 17857 1
329 . 1 1 28 28 LEU HA H 1 4.748 0.020 . 1 . . . A 28 LEU HA . 17857 1
330 . 1 1 28 28 LEU HB2 H 1 1.097 0.020 . 2 . . . A 28 LEU HB2 . 17857 1
331 . 1 1 28 28 LEU HB3 H 1 1.571 0.020 . 2 . . . A 28 LEU HB3 . 17857 1
332 . 1 1 28 28 LEU HG H 1 1.504 0.020 . 1 . . . A 28 LEU HG . 17857 1
333 . 1 1 28 28 LEU HD11 H 1 0.566 0.020 . 2 . . . A 28 LEU HD11 . 17857 1
334 . 1 1 28 28 LEU HD12 H 1 0.566 0.020 . 2 . . . A 28 LEU HD12 . 17857 1
335 . 1 1 28 28 LEU HD13 H 1 0.566 0.020 . 2 . . . A 28 LEU HD13 . 17857 1
336 . 1 1 28 28 LEU HD21 H 1 0.527 0.020 . 2 . . . A 28 LEU HD21 . 17857 1
337 . 1 1 28 28 LEU HD22 H 1 0.527 0.020 . 2 . . . A 28 LEU HD22 . 17857 1
338 . 1 1 28 28 LEU HD23 H 1 0.527 0.020 . 2 . . . A 28 LEU HD23 . 17857 1
339 . 1 1 28 28 LEU C C 13 176.038 0.300 . 1 . . . A 28 LEU C . 17857 1
340 . 1 1 28 28 LEU CA C 13 53.042 0.300 . 1 . . . A 28 LEU CA . 17857 1
341 . 1 1 28 28 LEU CB C 13 46.382 0.300 . 1 . . . A 28 LEU CB . 17857 1
342 . 1 1 28 28 LEU CG C 13 26.313 0.300 . 1 . . . A 28 LEU CG . 17857 1
343 . 1 1 28 28 LEU CD1 C 13 26.447 0.300 . 2 . . . A 28 LEU CD1 . 17857 1
344 . 1 1 28 28 LEU CD2 C 13 26.405 0.300 . 2 . . . A 28 LEU CD2 . 17857 1
345 . 1 1 28 28 LEU N N 15 120.282 0.300 . 1 . . . A 28 LEU N . 17857 1
346 . 1 1 29 29 SER H H 1 8.797 0.020 . 1 . . . A 29 SER H . 17857 1
347 . 1 1 29 29 SER HA H 1 5.121 0.020 . 1 . . . A 29 SER HA . 17857 1
348 . 1 1 29 29 SER HB2 H 1 4.538 0.020 . 2 . . . A 29 SER HB2 . 17857 1
349 . 1 1 29 29 SER HB3 H 1 4.104 0.020 . 2 . . . A 29 SER HB3 . 17857 1
350 . 1 1 29 29 SER C C 13 175.936 0.300 . 1 . . . A 29 SER C . 17857 1
351 . 1 1 29 29 SER CA C 13 57.760 0.300 . 1 . . . A 29 SER CA . 17857 1
352 . 1 1 29 29 SER CB C 13 64.689 0.300 . 1 . . . A 29 SER CB . 17857 1
353 . 1 1 29 29 SER N N 15 119.669 0.300 . 1 . . . A 29 SER N . 17857 1
354 . 1 1 30 30 LYS H H 1 8.842 0.020 . 1 . . . A 30 LYS H . 17857 1
355 . 1 1 30 30 LYS HA H 1 3.861 0.020 . 1 . . . A 30 LYS HA . 17857 1
356 . 1 1 30 30 LYS HB2 H 1 1.926 0.020 . 2 . . . A 30 LYS HB2 . 17857 1
357 . 1 1 30 30 LYS HB3 H 1 2.240 0.020 . 2 . . . A 30 LYS HB3 . 17857 1
358 . 1 1 30 30 LYS HG2 H 1 1.441 0.020 . 2 . . . A 30 LYS HG2 . 17857 1
359 . 1 1 30 30 LYS HG3 H 1 1.460 0.020 . 2 . . . A 30 LYS HG3 . 17857 1
360 . 1 1 30 30 LYS HD2 H 1 1.438 0.020 . 2 . . . A 30 LYS HD2 . 17857 1
361 . 1 1 30 30 LYS HD3 H 1 1.050 0.020 . 2 . . . A 30 LYS HD3 . 17857 1
362 . 1 1 30 30 LYS HE2 H 1 2.746 0.020 . 2 . . . A 30 LYS HE2 . 17857 1
363 . 1 1 30 30 LYS HE3 H 1 2.755 0.020 . 2 . . . A 30 LYS HE3 . 17857 1
364 . 1 1 30 30 LYS C C 13 178.523 0.300 . 1 . . . A 30 LYS C . 17857 1
365 . 1 1 30 30 LYS CA C 13 61.591 0.300 . 1 . . . A 30 LYS CA . 17857 1
366 . 1 1 30 30 LYS CB C 13 32.004 0.300 . 1 . . . A 30 LYS CB . 17857 1
367 . 1 1 30 30 LYS CG C 13 24.600 0.300 . 1 . . . A 30 LYS CG . 17857 1
368 . 1 1 30 30 LYS CD C 13 29.743 0.300 . 1 . . . A 30 LYS CD . 17857 1
369 . 1 1 30 30 LYS CE C 13 42.372 0.300 . 1 . . . A 30 LYS CE . 17857 1
370 . 1 1 30 30 LYS N N 15 124.194 0.300 . 1 . . . A 30 LYS N . 17857 1
371 . 1 1 31 31 LYS H H 1 8.786 0.020 . 1 . . . A 31 LYS H . 17857 1
372 . 1 1 31 31 LYS HA H 1 4.157 0.020 . 1 . . . A 31 LYS HA . 17857 1
373 . 1 1 31 31 LYS HB2 H 1 1.734 0.020 . 2 . . . A 31 LYS HB2 . 17857 1
374 . 1 1 31 31 LYS HB3 H 1 1.883 0.020 . 2 . . . A 31 LYS HB3 . 17857 1
375 . 1 1 31 31 LYS HG2 H 1 1.448 0.020 . 2 . . . A 31 LYS HG2 . 17857 1
376 . 1 1 31 31 LYS HG3 H 1 1.448 0.020 . 2 . . . A 31 LYS HG3 . 17857 1
377 . 1 1 31 31 LYS HD2 H 1 1.685 0.020 . 2 . . . A 31 LYS HD2 . 17857 1
378 . 1 1 31 31 LYS HD3 H 1 1.692 0.020 . 2 . . . A 31 LYS HD3 . 17857 1
379 . 1 1 31 31 LYS HE2 H 1 2.966 0.020 . 2 . . . A 31 LYS HE2 . 17857 1
380 . 1 1 31 31 LYS HE3 H 1 2.966 0.020 . 2 . . . A 31 LYS HE3 . 17857 1
381 . 1 1 31 31 LYS C C 13 179.293 0.300 . 1 . . . A 31 LYS C . 17857 1
382 . 1 1 31 31 LYS CA C 13 59.426 0.300 . 1 . . . A 31 LYS CA . 17857 1
383 . 1 1 31 31 LYS CB C 13 32.586 0.300 . 1 . . . A 31 LYS CB . 17857 1
384 . 1 1 31 31 LYS CG C 13 24.768 0.300 . 1 . . . A 31 LYS CG . 17857 1
385 . 1 1 31 31 LYS CD C 13 29.360 0.300 . 1 . . . A 31 LYS CD . 17857 1
386 . 1 1 31 31 LYS CE C 13 41.999 0.300 . 1 . . . A 31 LYS CE . 17857 1
387 . 1 1 31 31 LYS N N 15 119.922 0.300 . 1 . . . A 31 LYS N . 17857 1
388 . 1 1 32 32 GLN H H 1 7.769 0.020 . 1 . . . A 32 GLN H . 17857 1
389 . 1 1 32 32 GLN HA H 1 4.117 0.020 . 1 . . . A 32 GLN HA . 17857 1
390 . 1 1 32 32 GLN HB2 H 1 2.027 0.020 . 2 . . . A 32 GLN HB2 . 17857 1
391 . 1 1 32 32 GLN HB3 H 1 2.355 0.020 . 2 . . . A 32 GLN HB3 . 17857 1
392 . 1 1 32 32 GLN HG2 H 1 2.490 0.020 . 2 . . . A 32 GLN HG2 . 17857 1
393 . 1 1 32 32 GLN HG3 H 1 2.440 0.020 . 2 . . . A 32 GLN HG3 . 17857 1
394 . 1 1 32 32 GLN HE21 H 1 7.999 0.020 . 2 . . . A 32 GLN HE21 . 17857 1
395 . 1 1 32 32 GLN HE22 H 1 6.770 0.020 . 2 . . . A 32 GLN HE22 . 17857 1
396 . 1 1 32 32 GLN C C 13 179.272 0.300 . 1 . . . A 32 GLN C . 17857 1
397 . 1 1 32 32 GLN CA C 13 58.178 0.300 . 1 . . . A 32 GLN CA . 17857 1
398 . 1 1 32 32 GLN CB C 13 28.820 0.300 . 1 . . . A 32 GLN CB . 17857 1
399 . 1 1 32 32 GLN CG C 13 34.748 0.300 . 1 . . . A 32 GLN CG . 17857 1
400 . 1 1 32 32 GLN N N 15 119.859 0.300 . 1 . . . A 32 GLN N . 17857 1
401 . 1 1 32 32 GLN NE2 N 15 112.719 0.300 . 1 . . . A 32 GLN NE2 . 17857 1
402 . 1 1 33 33 LEU H H 1 8.918 0.020 . 1 . . . A 33 LEU H . 17857 1
403 . 1 1 33 33 LEU HA H 1 4.045 0.020 . 1 . . . A 33 LEU HA . 17857 1
404 . 1 1 33 33 LEU HB2 H 1 2.277 0.020 . 2 . . . A 33 LEU HB2 . 17857 1
405 . 1 1 33 33 LEU HB3 H 1 1.416 0.020 . 2 . . . A 33 LEU HB3 . 17857 1
406 . 1 1 33 33 LEU HG H 1 1.646 0.020 . 1 . . . A 33 LEU HG . 17857 1
407 . 1 1 33 33 LEU HD11 H 1 1.115 0.020 . 2 . . . A 33 LEU HD11 . 17857 1
408 . 1 1 33 33 LEU HD12 H 1 1.115 0.020 . 2 . . . A 33 LEU HD12 . 17857 1
409 . 1 1 33 33 LEU HD13 H 1 1.115 0.020 . 2 . . . A 33 LEU HD13 . 17857 1
410 . 1 1 33 33 LEU HD21 H 1 1.196 0.020 . 2 . . . A 33 LEU HD21 . 17857 1
411 . 1 1 33 33 LEU HD22 H 1 1.196 0.020 . 2 . . . A 33 LEU HD22 . 17857 1
412 . 1 1 33 33 LEU HD23 H 1 1.196 0.020 . 2 . . . A 33 LEU HD23 . 17857 1
413 . 1 1 33 33 LEU C C 13 177.408 0.300 . 1 . . . A 33 LEU C . 17857 1
414 . 1 1 33 33 LEU CA C 13 57.335 0.300 . 1 . . . A 33 LEU CA . 17857 1
415 . 1 1 33 33 LEU CB C 13 40.547 0.300 . 1 . . . A 33 LEU CB . 17857 1
416 . 1 1 33 33 LEU CG C 13 27.171 0.300 . 1 . . . A 33 LEU CG . 17857 1
417 . 1 1 33 33 LEU CD1 C 13 28.066 0.300 . 2 . . . A 33 LEU CD1 . 17857 1
418 . 1 1 33 33 LEU CD2 C 13 24.820 0.300 . 2 . . . A 33 LEU CD2 . 17857 1
419 . 1 1 33 33 LEU N N 15 122.146 0.300 . 1 . . . A 33 LEU N . 17857 1
420 . 1 1 34 34 LYS H H 1 8.423 0.020 . 1 . . . A 34 LYS H . 17857 1
421 . 1 1 34 34 LYS HA H 1 3.626 0.020 . 1 . . . A 34 LYS HA . 17857 1
422 . 1 1 34 34 LYS HB2 H 1 2.083 0.020 . 2 . . . A 34 LYS HB2 . 17857 1
423 . 1 1 34 34 LYS HB3 H 1 1.821 0.020 . 2 . . . A 34 LYS HB3 . 17857 1
424 . 1 1 34 34 LYS HG2 H 1 1.333 0.020 . 2 . . . A 34 LYS HG2 . 17857 1
425 . 1 1 34 34 LYS HG3 H 1 1.464 0.020 . 2 . . . A 34 LYS HG3 . 17857 1
426 . 1 1 34 34 LYS HD2 H 1 1.723 0.020 . 2 . . . A 34 LYS HD2 . 17857 1
427 . 1 1 34 34 LYS HD3 H 1 1.476 0.020 . 2 . . . A 34 LYS HD3 . 17857 1
428 . 1 1 34 34 LYS HE2 H 1 2.687 0.020 . 2 . . . A 34 LYS HE2 . 17857 1
429 . 1 1 34 34 LYS HE3 H 1 2.687 0.020 . 2 . . . A 34 LYS HE3 . 17857 1
430 . 1 1 34 34 LYS C C 13 177.675 0.300 . 1 . . . A 34 LYS C . 17857 1
431 . 1 1 34 34 LYS CA C 13 60.985 0.300 . 1 . . . A 34 LYS CA . 17857 1
432 . 1 1 34 34 LYS CB C 13 32.000 0.300 . 1 . . . A 34 LYS CB . 17857 1
433 . 1 1 34 34 LYS CG C 13 25.600 0.300 . 1 . . . A 34 LYS CG . 17857 1
434 . 1 1 34 34 LYS CD C 13 29.539 0.300 . 1 . . . A 34 LYS CD . 17857 1
435 . 1 1 34 34 LYS CE C 13 42.273 0.300 . 1 . . . A 34 LYS CE . 17857 1
436 . 1 1 34 34 LYS N N 15 120.726 0.300 . 1 . . . A 34 LYS N . 17857 1
437 . 1 1 35 35 GLU H H 1 7.186 0.020 . 1 . . . A 35 GLU H . 17857 1
438 . 1 1 35 35 GLU HA H 1 4.070 0.020 . 1 . . . A 35 GLU HA . 17857 1
439 . 1 1 35 35 GLU HB2 H 1 2.121 0.020 . 2 . . . A 35 GLU HB2 . 17857 1
440 . 1 1 35 35 GLU HB3 H 1 2.125 0.020 . 2 . . . A 35 GLU HB3 . 17857 1
441 . 1 1 35 35 GLU HG2 H 1 2.258 0.020 . 2 . . . A 35 GLU HG2 . 17857 1
442 . 1 1 35 35 GLU HG3 H 1 2.402 0.020 . 2 . . . A 35 GLU HG3 . 17857 1
443 . 1 1 35 35 GLU C C 13 179.003 0.300 . 1 . . . A 35 GLU C . 17857 1
444 . 1 1 35 35 GLU CA C 13 59.502 0.300 . 1 . . . A 35 GLU CA . 17857 1
445 . 1 1 35 35 GLU CB C 13 29.395 0.300 . 1 . . . A 35 GLU CB . 17857 1
446 . 1 1 35 35 GLU CG C 13 36.227 0.300 . 1 . . . A 35 GLU CG . 17857 1
447 . 1 1 35 35 GLU N N 15 116.999 0.300 . 1 . . . A 35 GLU N . 17857 1
448 . 1 1 36 36 LEU H H 1 8.141 0.020 . 1 . . . A 36 LEU H . 17857 1
449 . 1 1 36 36 LEU HA H 1 3.713 0.020 . 1 . . . A 36 LEU HA . 17857 1
450 . 1 1 36 36 LEU HB2 H 1 1.145 0.020 . 2 . . . A 36 LEU HB2 . 17857 1
451 . 1 1 36 36 LEU HB3 H 1 1.900 0.020 . 2 . . . A 36 LEU HB3 . 17857 1
452 . 1 1 36 36 LEU HG H 1 1.082 0.020 . 1 . . . A 36 LEU HG . 17857 1
453 . 1 1 36 36 LEU HD11 H 1 0.692 0.020 . 2 . . . A 36 LEU HD11 . 17857 1
454 . 1 1 36 36 LEU HD12 H 1 0.692 0.020 . 2 . . . A 36 LEU HD12 . 17857 1
455 . 1 1 36 36 LEU HD13 H 1 0.692 0.020 . 2 . . . A 36 LEU HD13 . 17857 1
456 . 1 1 36 36 LEU HD21 H 1 0.541 0.020 . 2 . . . A 36 LEU HD21 . 17857 1
457 . 1 1 36 36 LEU HD22 H 1 0.541 0.020 . 2 . . . A 36 LEU HD22 . 17857 1
458 . 1 1 36 36 LEU HD23 H 1 0.541 0.020 . 2 . . . A 36 LEU HD23 . 17857 1
459 . 1 1 36 36 LEU C C 13 178.810 0.300 . 1 . . . A 36 LEU C . 17857 1
460 . 1 1 36 36 LEU CA C 13 59.433 0.300 . 1 . . . A 36 LEU CA . 17857 1
461 . 1 1 36 36 LEU CB C 13 42.303 0.300 . 1 . . . A 36 LEU CB . 17857 1
462 . 1 1 36 36 LEU CG C 13 28.005 0.300 . 1 . . . A 36 LEU CG . 17857 1
463 . 1 1 36 36 LEU CD1 C 13 24.011 0.300 . 2 . . . A 36 LEU CD1 . 17857 1
464 . 1 1 36 36 LEU CD2 C 13 27.600 0.300 . 2 . . . A 36 LEU CD2 . 17857 1
465 . 1 1 36 36 LEU N N 15 122.908 0.300 . 1 . . . A 36 LEU N . 17857 1
466 . 1 1 37 37 LEU H H 1 8.772 0.020 . 1 . . . A 37 LEU H . 17857 1
467 . 1 1 37 37 LEU HA H 1 3.689 0.020 . 1 . . . A 37 LEU HA . 17857 1
468 . 1 1 37 37 LEU HB2 H 1 1.906 0.020 . 2 . . . A 37 LEU HB2 . 17857 1
469 . 1 1 37 37 LEU HB3 H 1 1.097 0.020 . 2 . . . A 37 LEU HB3 . 17857 1
470 . 1 1 37 37 LEU HG H 1 2.052 0.020 . 1 . . . A 37 LEU HG . 17857 1
471 . 1 1 37 37 LEU HD11 H 1 0.734 0.020 . 2 . . . A 37 LEU HD11 . 17857 1
472 . 1 1 37 37 LEU HD12 H 1 0.734 0.020 . 2 . . . A 37 LEU HD12 . 17857 1
473 . 1 1 37 37 LEU HD13 H 1 0.734 0.020 . 2 . . . A 37 LEU HD13 . 17857 1
474 . 1 1 37 37 LEU HD21 H 1 0.711 0.020 . 2 . . . A 37 LEU HD21 . 17857 1
475 . 1 1 37 37 LEU HD22 H 1 0.711 0.020 . 2 . . . A 37 LEU HD22 . 17857 1
476 . 1 1 37 37 LEU HD23 H 1 0.711 0.020 . 2 . . . A 37 LEU HD23 . 17857 1
477 . 1 1 37 37 LEU C C 13 178.128 0.300 . 1 . . . A 37 LEU C . 17857 1
478 . 1 1 37 37 LEU CA C 13 58.416 0.300 . 1 . . . A 37 LEU CA . 17857 1
479 . 1 1 37 37 LEU CB C 13 41.523 0.300 . 1 . . . A 37 LEU CB . 17857 1
480 . 1 1 37 37 LEU CG C 13 26.227 0.300 . 1 . . . A 37 LEU CG . 17857 1
481 . 1 1 37 37 LEU CD1 C 13 22.869 0.300 . 2 . . . A 37 LEU CD1 . 17857 1
482 . 1 1 37 37 LEU CD2 C 13 26.238 0.300 . 2 . . . A 37 LEU CD2 . 17857 1
483 . 1 1 37 37 LEU N N 15 119.746 0.300 . 1 . . . A 37 LEU N . 17857 1
484 . 1 1 38 38 GLN H H 1 8.082 0.020 . 1 . . . A 38 GLN H . 17857 1
485 . 1 1 38 38 GLN HA H 1 3.767 0.020 . 1 . . . A 38 GLN HA . 17857 1
486 . 1 1 38 38 GLN HB2 H 1 1.987 0.020 . 2 . . . A 38 GLN HB2 . 17857 1
487 . 1 1 38 38 GLN HB3 H 1 2.152 0.020 . 2 . . . A 38 GLN HB3 . 17857 1
488 . 1 1 38 38 GLN HG2 H 1 2.202 0.020 . 2 . . . A 38 GLN HG2 . 17857 1
489 . 1 1 38 38 GLN HG3 H 1 2.579 0.020 . 2 . . . A 38 GLN HG3 . 17857 1
490 . 1 1 38 38 GLN HE21 H 1 7.198 0.020 . 2 . . . A 38 GLN HE21 . 17857 1
491 . 1 1 38 38 GLN HE22 H 1 6.770 0.020 . 2 . . . A 38 GLN HE22 . 17857 1
492 . 1 1 38 38 GLN C C 13 177.536 0.300 . 1 . . . A 38 GLN C . 17857 1
493 . 1 1 38 38 GLN CA C 13 58.786 0.300 . 1 . . . A 38 GLN CA . 17857 1
494 . 1 1 38 38 GLN CB C 13 29.014 0.300 . 1 . . . A 38 GLN CB . 17857 1
495 . 1 1 38 38 GLN CG C 13 35.171 0.300 . 1 . . . A 38 GLN CG . 17857 1
496 . 1 1 38 38 GLN N N 15 113.312 0.300 . 1 . . . A 38 GLN N . 17857 1
497 . 1 1 38 38 GLN NE2 N 15 110.441 0.300 . 1 . . . A 38 GLN NE2 . 17857 1
498 . 1 1 39 39 THR H H 1 7.683 0.020 . 1 . . . A 39 THR H . 17857 1
499 . 1 1 39 39 THR HA H 1 4.312 0.020 . 1 . . . A 39 THR HA . 17857 1
500 . 1 1 39 39 THR HB H 1 4.241 0.020 . 1 . . . A 39 THR HB . 17857 1
501 . 1 1 39 39 THR HG21 H 1 1.304 0.020 . 1 . . . A 39 THR HG21 . 17857 1
502 . 1 1 39 39 THR HG22 H 1 1.304 0.020 . 1 . . . A 39 THR HG22 . 17857 1
503 . 1 1 39 39 THR HG23 H 1 1.304 0.020 . 1 . . . A 39 THR HG23 . 17857 1
504 . 1 1 39 39 THR C C 13 176.802 0.300 . 1 . . . A 39 THR C . 17857 1
505 . 1 1 39 39 THR CA C 13 64.576 0.300 . 1 . . . A 39 THR CA . 17857 1
506 . 1 1 39 39 THR CB C 13 69.847 0.300 . 1 . . . A 39 THR CB . 17857 1
507 . 1 1 39 39 THR CG2 C 13 21.655 0.300 . 1 . . . A 39 THR CG2 . 17857 1
508 . 1 1 39 39 THR N N 15 109.779 0.300 . 1 . . . A 39 THR N . 17857 1
509 . 1 1 40 40 GLU H H 1 8.971 0.020 . 1 . . . A 40 GLU H . 17857 1
510 . 1 1 40 40 GLU HA H 1 4.716 0.020 . 1 . . . A 40 GLU HA . 17857 1
511 . 1 1 40 40 GLU HB2 H 1 1.703 0.020 . 2 . . . A 40 GLU HB2 . 17857 1
512 . 1 1 40 40 GLU HB3 H 1 2.358 0.020 . 2 . . . A 40 GLU HB3 . 17857 1
513 . 1 1 40 40 GLU HG2 H 1 2.641 0.020 . 2 . . . A 40 GLU HG2 . 17857 1
514 . 1 1 40 40 GLU HG3 H 1 2.254 0.020 . 2 . . . A 40 GLU HG3 . 17857 1
515 . 1 1 40 40 GLU C C 13 177.106 0.300 . 1 . . . A 40 GLU C . 17857 1
516 . 1 1 40 40 GLU CA C 13 56.922 0.300 . 1 . . . A 40 GLU CA . 17857 1
517 . 1 1 40 40 GLU CB C 13 30.262 0.300 . 1 . . . A 40 GLU CB . 17857 1
518 . 1 1 40 40 GLU CG C 13 35.185 0.300 . 1 . . . A 40 GLU CG . 17857 1
519 . 1 1 40 40 GLU N N 15 118.440 0.300 . 1 . . . A 40 GLU N . 17857 1
520 . 1 1 41 41 LEU H H 1 7.733 0.020 . 1 . . . A 41 LEU H . 17857 1
521 . 1 1 41 41 LEU HA H 1 5.128 0.020 . 1 . . . A 41 LEU HA . 17857 1
522 . 1 1 41 41 LEU HB2 H 1 1.942 0.020 . 2 . . . A 41 LEU HB2 . 17857 1
523 . 1 1 41 41 LEU HB3 H 1 1.751 0.020 . 2 . . . A 41 LEU HB3 . 17857 1
524 . 1 1 41 41 LEU HG H 1 1.576 0.020 . 1 . . . A 41 LEU HG . 17857 1
525 . 1 1 41 41 LEU HD11 H 1 0.854 0.020 . 2 . . . A 41 LEU HD11 . 17857 1
526 . 1 1 41 41 LEU HD12 H 1 0.854 0.020 . 2 . . . A 41 LEU HD12 . 17857 1
527 . 1 1 41 41 LEU HD13 H 1 0.854 0.020 . 2 . . . A 41 LEU HD13 . 17857 1
528 . 1 1 41 41 LEU HD21 H 1 0.724 0.020 . 2 . . . A 41 LEU HD21 . 17857 1
529 . 1 1 41 41 LEU HD22 H 1 0.724 0.020 . 2 . . . A 41 LEU HD22 . 17857 1
530 . 1 1 41 41 LEU HD23 H 1 0.724 0.020 . 2 . . . A 41 LEU HD23 . 17857 1
531 . 1 1 41 41 LEU C C 13 177.669 0.300 . 1 . . . A 41 LEU C . 17857 1
532 . 1 1 41 41 LEU CA C 13 53.300 0.300 . 1 . . . A 41 LEU CA . 17857 1
533 . 1 1 41 41 LEU CB C 13 42.208 0.300 . 1 . . . A 41 LEU CB . 17857 1
534 . 1 1 41 41 LEU CG C 13 28.119 0.300 . 1 . . . A 41 LEU CG . 17857 1
535 . 1 1 41 41 LEU CD1 C 13 27.364 0.300 . 2 . . . A 41 LEU CD1 . 17857 1
536 . 1 1 41 41 LEU CD2 C 13 24.933 0.300 . 2 . . . A 41 LEU CD2 . 17857 1
537 . 1 1 41 41 LEU N N 15 119.219 0.300 . 1 . . . A 41 LEU N . 17857 1
538 . 1 1 42 42 SER H H 1 6.915 0.020 . 1 . . . A 42 SER H . 17857 1
539 . 1 1 42 42 SER HA H 1 3.880 0.020 . 1 . . . A 42 SER HA . 17857 1
540 . 1 1 42 42 SER HB2 H 1 4.025 0.020 . 2 . . . A 42 SER HB2 . 17857 1
541 . 1 1 42 42 SER HB3 H 1 4.116 0.020 . 2 . . . A 42 SER HB3 . 17857 1
542 . 1 1 42 42 SER C C 13 176.429 0.300 . 1 . . . A 42 SER C . 17857 1
543 . 1 1 42 42 SER CA C 13 61.867 0.300 . 1 . . . A 42 SER CA . 17857 1
544 . 1 1 42 42 SER CB C 13 62.864 0.300 . 1 . . . A 42 SER CB . 17857 1
545 . 1 1 42 42 SER N N 15 112.897 0.300 . 1 . . . A 42 SER N . 17857 1
546 . 1 1 43 43 GLY H H 1 9.244 0.020 . 1 . . . A 43 GLY H . 17857 1
547 . 1 1 43 43 GLY HA2 H 1 3.981 0.020 . 2 . . . A 43 GLY HA2 . 17857 1
548 . 1 1 43 43 GLY HA3 H 1 4.053 0.020 . 2 . . . A 43 GLY HA3 . 17857 1
549 . 1 1 43 43 GLY C C 13 178.051 0.300 . 1 . . . A 43 GLY C . 17857 1
550 . 1 1 43 43 GLY CA C 13 46.844 0.300 . 1 . . . A 43 GLY CA . 17857 1
551 . 1 1 43 43 GLY N N 15 114.357 0.300 . 1 . . . A 43 GLY N . 17857 1
552 . 1 1 44 44 PHE H H 1 8.273 0.020 . 1 . . . A 44 PHE H . 17857 1
553 . 1 1 44 44 PHE HA H 1 4.593 0.020 . 1 . . . A 44 PHE HA . 17857 1
554 . 1 1 44 44 PHE HB2 H 1 3.462 0.020 . 2 . . . A 44 PHE HB2 . 17857 1
555 . 1 1 44 44 PHE HB3 H 1 3.166 0.020 . 2 . . . A 44 PHE HB3 . 17857 1
556 . 1 1 44 44 PHE HD1 H 1 7.176 0.020 . 3 . . . A 44 PHE HD1 . 17857 1
557 . 1 1 44 44 PHE HD2 H 1 7.176 0.020 . 3 . . . A 44 PHE HD2 . 17857 1
558 . 1 1 44 44 PHE HE1 H 1 7.628 0.020 . 3 . . . A 44 PHE HE1 . 17857 1
559 . 1 1 44 44 PHE HE2 H 1 7.628 0.020 . 3 . . . A 44 PHE HE2 . 17857 1
560 . 1 1 44 44 PHE HZ H 1 7.416 0.020 . 1 . . . A 44 PHE HZ . 17857 1
561 . 1 1 44 44 PHE C C 13 178.168 0.300 . 1 . . . A 44 PHE C . 17857 1
562 . 1 1 44 44 PHE CA C 13 57.510 0.300 . 1 . . . A 44 PHE CA . 17857 1
563 . 1 1 44 44 PHE CB C 13 36.143 0.300 . 1 . . . A 44 PHE CB . 17857 1
564 . 1 1 44 44 PHE CD1 C 13 129.949 0.300 . 3 . . . A 44 PHE CD1 . 17857 1
565 . 1 1 44 44 PHE CD2 C 13 129.949 0.300 . 3 . . . A 44 PHE CD2 . 17857 1
566 . 1 1 44 44 PHE CE1 C 13 132.157 0.300 . 3 . . . A 44 PHE CE1 . 17857 1
567 . 1 1 44 44 PHE CE2 C 13 132.157 0.300 . 3 . . . A 44 PHE CE2 . 17857 1
568 . 1 1 44 44 PHE CZ C 13 128.658 0.300 . 1 . . . A 44 PHE CZ . 17857 1
569 . 1 1 44 44 PHE N N 15 124.297 0.300 . 1 . . . A 44 PHE N . 17857 1
570 . 1 1 45 45 LEU H H 1 8.559 0.020 . 1 . . . A 45 LEU H . 17857 1
571 . 1 1 45 45 LEU HA H 1 4.176 0.020 . 1 . . . A 45 LEU HA . 17857 1
572 . 1 1 45 45 LEU HB2 H 1 1.863 0.020 . 2 . . . A 45 LEU HB2 . 17857 1
573 . 1 1 45 45 LEU HB3 H 1 1.525 0.020 . 2 . . . A 45 LEU HB3 . 17857 1
574 . 1 1 45 45 LEU HG H 1 1.880 0.020 . 1 . . . A 45 LEU HG . 17857 1
575 . 1 1 45 45 LEU HD11 H 1 0.869 0.020 . 2 . . . A 45 LEU HD11 . 17857 1
576 . 1 1 45 45 LEU HD12 H 1 0.869 0.020 . 2 . . . A 45 LEU HD12 . 17857 1
577 . 1 1 45 45 LEU HD13 H 1 0.869 0.020 . 2 . . . A 45 LEU HD13 . 17857 1
578 . 1 1 45 45 LEU HD21 H 1 0.766 0.020 . 2 . . . A 45 LEU HD21 . 17857 1
579 . 1 1 45 45 LEU HD22 H 1 0.766 0.020 . 2 . . . A 45 LEU HD22 . 17857 1
580 . 1 1 45 45 LEU HD23 H 1 0.766 0.020 . 2 . . . A 45 LEU HD23 . 17857 1
581 . 1 1 45 45 LEU C C 13 179.069 0.300 . 1 . . . A 45 LEU C . 17857 1
582 . 1 1 45 45 LEU CA C 13 57.580 0.300 . 1 . . . A 45 LEU CA . 17857 1
583 . 1 1 45 45 LEU CB C 13 41.377 0.300 . 1 . . . A 45 LEU CB . 17857 1
584 . 1 1 45 45 LEU CG C 13 27.422 0.300 . 1 . . . A 45 LEU CG . 17857 1
585 . 1 1 45 45 LEU CD1 C 13 23.684 0.300 . 2 . . . A 45 LEU CD1 . 17857 1
586 . 1 1 45 45 LEU CD2 C 13 26.299 0.300 . 2 . . . A 45 LEU CD2 . 17857 1
587 . 1 1 45 45 LEU N N 15 116.097 0.300 . 1 . . . A 45 LEU N . 17857 1
588 . 1 1 46 46 ASP H H 1 7.707 0.020 . 1 . . . A 46 ASP H . 17857 1
589 . 1 1 46 46 ASP HA H 1 4.713 0.020 . 1 . . . A 46 ASP HA . 17857 1
590 . 1 1 46 46 ASP HB2 H 1 2.856 0.020 . 2 . . . A 46 ASP HB2 . 17857 1
591 . 1 1 46 46 ASP HB3 H 1 2.752 0.020 . 2 . . . A 46 ASP HB3 . 17857 1
592 . 1 1 46 46 ASP C C 13 176.152 0.300 . 1 . . . A 46 ASP C . 17857 1
593 . 1 1 46 46 ASP CA C 13 55.845 0.300 . 1 . . . A 46 ASP CA . 17857 1
594 . 1 1 46 46 ASP CB C 13 41.640 0.300 . 1 . . . A 46 ASP CB . 17857 1
595 . 1 1 46 46 ASP N N 15 119.849 0.300 . 1 . . . A 46 ASP N . 17857 1
596 . 1 1 47 47 ALA H H 1 7.710 0.020 . 1 . . . A 47 ALA H . 17857 1
597 . 1 1 47 47 ALA HA H 1 4.608 0.020 . 1 . . . A 47 ALA HA . 17857 1
598 . 1 1 47 47 ALA HB1 H 1 1.369 0.020 . 1 . . . A 47 ALA HB1 . 17857 1
599 . 1 1 47 47 ALA HB2 H 1 1.369 0.020 . 1 . . . A 47 ALA HB2 . 17857 1
600 . 1 1 47 47 ALA HB3 H 1 1.369 0.020 . 1 . . . A 47 ALA HB3 . 17857 1
601 . 1 1 47 47 ALA C C 13 176.271 0.300 . 1 . . . A 47 ALA C . 17857 1
602 . 1 1 47 47 ALA CA C 13 50.721 0.300 . 1 . . . A 47 ALA CA . 17857 1
603 . 1 1 47 47 ALA CB C 13 18.985 0.300 . 1 . . . A 47 ALA CB . 17857 1
604 . 1 1 47 47 ALA N N 15 124.027 0.300 . 1 . . . A 47 ALA N . 17857 1
605 . 1 1 48 48 GLN H H 1 7.562 0.020 . 1 . . . A 48 GLN H . 17857 1
606 . 1 1 48 48 GLN HA H 1 4.115 0.020 . 1 . . . A 48 GLN HA . 17857 1
607 . 1 1 48 48 GLN HB2 H 1 1.987 0.020 . 2 . . . A 48 GLN HB2 . 17857 1
608 . 1 1 48 48 GLN HB3 H 1 1.760 0.020 . 2 . . . A 48 GLN HB3 . 17857 1
609 . 1 1 48 48 GLN HG2 H 1 2.330 0.020 . 2 . . . A 48 GLN HG2 . 17857 1
610 . 1 1 48 48 GLN HG3 H 1 2.470 0.020 . 2 . . . A 48 GLN HG3 . 17857 1
611 . 1 1 48 48 GLN HE21 H 1 7.638 0.020 . 2 . . . A 48 GLN HE21 . 17857 1
612 . 1 1 48 48 GLN HE22 H 1 6.381 0.020 . 2 . . . A 48 GLN HE22 . 17857 1
613 . 1 1 48 48 GLN C C 13 175.907 0.300 . 1 . . . A 48 GLN C . 17857 1
614 . 1 1 48 48 GLN CA C 13 57.074 0.300 . 1 . . . A 48 GLN CA . 17857 1
615 . 1 1 48 48 GLN CB C 13 30.504 0.300 . 1 . . . A 48 GLN CB . 17857 1
616 . 1 1 48 48 GLN CG C 13 33.519 0.300 . 1 . . . A 48 GLN CG . 17857 1
617 . 1 1 48 48 GLN N N 15 117.138 0.300 . 1 . . . A 48 GLN N . 17857 1
618 . 1 1 48 48 GLN NE2 N 15 107.725 0.300 . 1 . . . A 48 GLN NE2 . 17857 1
619 . 1 1 49 49 LYS H H 1 7.974 0.020 . 1 . . . A 49 LYS H . 17857 1
620 . 1 1 49 49 LYS HA H 1 4.149 0.020 . 1 . . . A 49 LYS HA . 17857 1
621 . 1 1 49 49 LYS HB2 H 1 0.449 0.020 . 2 . . . A 49 LYS HB2 . 17857 1
622 . 1 1 49 49 LYS HB3 H 1 0.366 0.020 . 2 . . . A 49 LYS HB3 . 17857 1
623 . 1 1 49 49 LYS HG2 H 1 1.031 0.020 . 2 . . . A 49 LYS HG2 . 17857 1
624 . 1 1 49 49 LYS HG3 H 1 0.859 0.020 . 2 . . . A 49 LYS HG3 . 17857 1
625 . 1 1 49 49 LYS HD2 H 1 1.185 0.020 . 2 . . . A 49 LYS HD2 . 17857 1
626 . 1 1 49 49 LYS HD3 H 1 1.259 0.020 . 2 . . . A 49 LYS HD3 . 17857 1
627 . 1 1 49 49 LYS HE2 H 1 2.779 0.020 . 2 . . . A 49 LYS HE2 . 17857 1
628 . 1 1 49 49 LYS HE3 H 1 2.715 0.020 . 2 . . . A 49 LYS HE3 . 17857 1
629 . 1 1 49 49 LYS C C 13 176.157 0.300 . 1 . . . A 49 LYS C . 17857 1
630 . 1 1 49 49 LYS CA C 13 56.337 0.300 . 1 . . . A 49 LYS CA . 17857 1
631 . 1 1 49 49 LYS CB C 13 31.231 0.300 . 1 . . . A 49 LYS CB . 17857 1
632 . 1 1 49 49 LYS CG C 13 25.160 0.300 . 1 . . . A 49 LYS CG . 17857 1
633 . 1 1 49 49 LYS CD C 13 28.071 0.300 . 1 . . . A 49 LYS CD . 17857 1
634 . 1 1 49 49 LYS CE C 13 42.760 0.300 . 1 . . . A 49 LYS CE . 17857 1
635 . 1 1 49 49 LYS N N 15 121.265 0.300 . 1 . . . A 49 LYS N . 17857 1
636 . 1 1 50 50 ASP H H 1 7.523 0.020 . 1 . . . A 50 ASP H . 17857 1
637 . 1 1 50 50 ASP HA H 1 4.682 0.020 . 1 . . . A 50 ASP HA . 17857 1
638 . 1 1 50 50 ASP HB2 H 1 3.048 0.020 . 2 . . . A 50 ASP HB2 . 17857 1
639 . 1 1 50 50 ASP HB3 H 1 2.641 0.020 . 2 . . . A 50 ASP HB3 . 17857 1
640 . 1 1 50 50 ASP C C 13 175.466 0.300 . 1 . . . A 50 ASP C . 17857 1
641 . 1 1 50 50 ASP CA C 13 51.810 0.300 . 1 . . . A 50 ASP CA . 17857 1
642 . 1 1 50 50 ASP CB C 13 39.955 0.300 . 1 . . . A 50 ASP CB . 17857 1
643 . 1 1 50 50 ASP N N 15 119.019 0.300 . 1 . . . A 50 ASP N . 17857 1
644 . 1 1 51 51 VAL H H 1 7.618 0.020 . 1 . . . A 51 VAL H . 17857 1
645 . 1 1 51 51 VAL HA H 1 3.861 0.020 . 1 . . . A 51 VAL HA . 17857 1
646 . 1 1 51 51 VAL HB H 1 1.996 0.020 . 1 . . . A 51 VAL HB . 17857 1
647 . 1 1 51 51 VAL HG11 H 1 0.920 0.020 . 2 . . . A 51 VAL HG11 . 17857 1
648 . 1 1 51 51 VAL HG12 H 1 0.920 0.020 . 2 . . . A 51 VAL HG12 . 17857 1
649 . 1 1 51 51 VAL HG13 H 1 0.920 0.020 . 2 . . . A 51 VAL HG13 . 17857 1
650 . 1 1 51 51 VAL HG21 H 1 0.917 0.020 . 2 . . . A 51 VAL HG21 . 17857 1
651 . 1 1 51 51 VAL HG22 H 1 0.917 0.020 . 2 . . . A 51 VAL HG22 . 17857 1
652 . 1 1 51 51 VAL HG23 H 1 0.917 0.020 . 2 . . . A 51 VAL HG23 . 17857 1
653 . 1 1 51 51 VAL C C 13 178.158 0.300 . 1 . . . A 51 VAL C . 17857 1
654 . 1 1 51 51 VAL CA C 13 64.804 0.300 . 1 . . . A 51 VAL CA . 17857 1
655 . 1 1 51 51 VAL CB C 13 31.831 0.300 . 1 . . . A 51 VAL CB . 17857 1
656 . 1 1 51 51 VAL CG1 C 13 21.111 0.300 . 2 . . . A 51 VAL CG1 . 17857 1
657 . 1 1 51 51 VAL CG2 C 13 21.111 0.300 . 2 . . . A 51 VAL CG2 . 17857 1
658 . 1 1 51 51 VAL N N 15 121.906 0.300 . 1 . . . A 51 VAL N . 17857 1
659 . 1 1 52 52 ASP H H 1 8.081 0.020 . 1 . . . A 52 ASP H . 17857 1
660 . 1 1 52 52 ASP HA H 1 4.359 0.020 . 1 . . . A 52 ASP HA . 17857 1
661 . 1 1 52 52 ASP HB2 H 1 2.614 0.020 . 2 . . . A 52 ASP HB2 . 17857 1
662 . 1 1 52 52 ASP HB3 H 1 2.713 0.020 . 2 . . . A 52 ASP HB3 . 17857 1
663 . 1 1 52 52 ASP C C 13 178.427 0.300 . 1 . . . A 52 ASP C . 17857 1
664 . 1 1 52 52 ASP CA C 13 57.359 0.300 . 1 . . . A 52 ASP CA . 17857 1
665 . 1 1 52 52 ASP CB C 13 40.921 0.300 . 1 . . . A 52 ASP CB . 17857 1
666 . 1 1 52 52 ASP N N 15 119.692 0.300 . 1 . . . A 52 ASP N . 17857 1
667 . 1 1 53 53 ALA H H 1 7.538 0.020 . 1 . . . A 53 ALA H . 17857 1
668 . 1 1 53 53 ALA HA H 1 4.020 0.020 . 1 . . . A 53 ALA HA . 17857 1
669 . 1 1 53 53 ALA HB1 H 1 1.431 0.020 . 1 . . . A 53 ALA HB1 . 17857 1
670 . 1 1 53 53 ALA HB2 H 1 1.431 0.020 . 1 . . . A 53 ALA HB2 . 17857 1
671 . 1 1 53 53 ALA HB3 H 1 1.431 0.020 . 1 . . . A 53 ALA HB3 . 17857 1
672 . 1 1 53 53 ALA C C 13 180.602 0.300 . 1 . . . A 53 ALA C . 17857 1
673 . 1 1 53 53 ALA CA C 13 54.730 0.300 . 1 . . . A 53 ALA CA . 17857 1
674 . 1 1 53 53 ALA CB C 13 18.867 0.300 . 1 . . . A 53 ALA CB . 17857 1
675 . 1 1 53 53 ALA N N 15 122.046 0.300 . 1 . . . A 53 ALA N . 17857 1
676 . 1 1 54 54 VAL H H 1 7.286 0.020 . 1 . . . A 54 VAL H . 17857 1
677 . 1 1 54 54 VAL HA H 1 3.350 0.020 . 1 . . . A 54 VAL HA . 17857 1
678 . 1 1 54 54 VAL HB H 1 2.133 0.020 . 1 . . . A 54 VAL HB . 17857 1
679 . 1 1 54 54 VAL HG11 H 1 0.818 0.020 . 2 . . . A 54 VAL HG11 . 17857 1
680 . 1 1 54 54 VAL HG12 H 1 0.818 0.020 . 2 . . . A 54 VAL HG12 . 17857 1
681 . 1 1 54 54 VAL HG13 H 1 0.818 0.020 . 2 . . . A 54 VAL HG13 . 17857 1
682 . 1 1 54 54 VAL HG21 H 1 0.838 0.020 . 2 . . . A 54 VAL HG21 . 17857 1
683 . 1 1 54 54 VAL HG22 H 1 0.838 0.020 . 2 . . . A 54 VAL HG22 . 17857 1
684 . 1 1 54 54 VAL HG23 H 1 0.838 0.020 . 2 . . . A 54 VAL HG23 . 17857 1
685 . 1 1 54 54 VAL C C 13 177.718 0.300 . 1 . . . A 54 VAL C . 17857 1
686 . 1 1 54 54 VAL CA C 13 66.667 0.300 . 1 . . . A 54 VAL CA . 17857 1
687 . 1 1 54 54 VAL CB C 13 31.715 0.300 . 1 . . . A 54 VAL CB . 17857 1
688 . 1 1 54 54 VAL CG1 C 13 21.800 0.300 . 2 . . . A 54 VAL CG1 . 17857 1
689 . 1 1 54 54 VAL CG2 C 13 22.574 0.300 . 2 . . . A 54 VAL CG2 . 17857 1
690 . 1 1 54 54 VAL N N 15 117.817 0.300 . 1 . . . A 54 VAL N . 17857 1
691 . 1 1 55 55 ASP H H 1 8.456 0.020 . 1 . . . A 55 ASP H . 17857 1
692 . 1 1 55 55 ASP HA H 1 4.287 0.020 . 1 . . . A 55 ASP HA . 17857 1
693 . 1 1 55 55 ASP HB2 H 1 2.788 0.020 . 2 . . . A 55 ASP HB2 . 17857 1
694 . 1 1 55 55 ASP HB3 H 1 2.595 0.020 . 2 . . . A 55 ASP HB3 . 17857 1
695 . 1 1 55 55 ASP C C 13 178.508 0.300 . 1 . . . A 55 ASP C . 17857 1
696 . 1 1 55 55 ASP CA C 13 57.618 0.300 . 1 . . . A 55 ASP CA . 17857 1
697 . 1 1 55 55 ASP CB C 13 41.227 0.300 . 1 . . . A 55 ASP CB . 17857 1
698 . 1 1 55 55 ASP N N 15 119.601 0.300 . 1 . . . A 55 ASP N . 17857 1
699 . 1 1 56 56 LYS H H 1 7.921 0.020 . 1 . . . A 56 LYS H . 17857 1
700 . 1 1 56 56 LYS HA H 1 3.935 0.020 . 1 . . . A 56 LYS HA . 17857 1
701 . 1 1 56 56 LYS HB2 H 1 1.892 0.020 . 2 . . . A 56 LYS HB2 . 17857 1
702 . 1 1 56 56 LYS HB3 H 1 1.907 0.020 . 2 . . . A 56 LYS HB3 . 17857 1
703 . 1 1 56 56 LYS HG2 H 1 1.398 0.020 . 2 . . . A 56 LYS HG2 . 17857 1
704 . 1 1 56 56 LYS HG3 H 1 1.390 0.020 . 2 . . . A 56 LYS HG3 . 17857 1
705 . 1 1 56 56 LYS HD2 H 1 1.646 0.020 . 2 . . . A 56 LYS HD2 . 17857 1
706 . 1 1 56 56 LYS HD3 H 1 1.565 0.020 . 2 . . . A 56 LYS HD3 . 17857 1
707 . 1 1 56 56 LYS HE2 H 1 2.963 0.020 . 2 . . . A 56 LYS HE2 . 17857 1
708 . 1 1 56 56 LYS HE3 H 1 2.960 0.020 . 2 . . . A 56 LYS HE3 . 17857 1
709 . 1 1 56 56 LYS C C 13 179.509 0.300 . 1 . . . A 56 LYS C . 17857 1
710 . 1 1 56 56 LYS CA C 13 59.889 0.300 . 1 . . . A 56 LYS CA . 17857 1
711 . 1 1 56 56 LYS CB C 13 32.520 0.300 . 1 . . . A 56 LYS CB . 17857 1
712 . 1 1 56 56 LYS CG C 13 25.599 0.300 . 1 . . . A 56 LYS CG . 17857 1
713 . 1 1 56 56 LYS CD C 13 29.288 0.300 . 1 . . . A 56 LYS CD . 17857 1
714 . 1 1 56 56 LYS CE C 13 42.139 0.300 . 1 . . . A 56 LYS CE . 17857 1
715 . 1 1 56 56 LYS N N 15 117.890 0.300 . 1 . . . A 56 LYS N . 17857 1
716 . 1 1 57 57 VAL H H 1 7.292 0.020 . 1 . . . A 57 VAL H . 17857 1
717 . 1 1 57 57 VAL HA H 1 3.722 0.020 . 1 . . . A 57 VAL HA . 17857 1
718 . 1 1 57 57 VAL HB H 1 2.244 0.020 . 1 . . . A 57 VAL HB . 17857 1
719 . 1 1 57 57 VAL HG11 H 1 1.035 0.020 . 2 . . . A 57 VAL HG11 . 17857 1
720 . 1 1 57 57 VAL HG12 H 1 1.035 0.020 . 2 . . . A 57 VAL HG12 . 17857 1
721 . 1 1 57 57 VAL HG13 H 1 1.035 0.020 . 2 . . . A 57 VAL HG13 . 17857 1
722 . 1 1 57 57 VAL HG21 H 1 0.923 0.020 . 2 . . . A 57 VAL HG21 . 17857 1
723 . 1 1 57 57 VAL HG22 H 1 0.923 0.020 . 2 . . . A 57 VAL HG22 . 17857 1
724 . 1 1 57 57 VAL HG23 H 1 0.923 0.020 . 2 . . . A 57 VAL HG23 . 17857 1
725 . 1 1 57 57 VAL C C 13 177.928 0.300 . 1 . . . A 57 VAL C . 17857 1
726 . 1 1 57 57 VAL CA C 13 66.218 0.300 . 1 . . . A 57 VAL CA . 17857 1
727 . 1 1 57 57 VAL CB C 13 32.331 0.300 . 1 . . . A 57 VAL CB . 17857 1
728 . 1 1 57 57 VAL CG1 C 13 22.557 0.300 . 2 . . . A 57 VAL CG1 . 17857 1
729 . 1 1 57 57 VAL CG2 C 13 21.460 0.300 . 2 . . . A 57 VAL CG2 . 17857 1
730 . 1 1 57 57 VAL N N 15 119.196 0.300 . 1 . . . A 57 VAL N . 17857 1
731 . 1 1 58 58 MET H H 1 8.313 0.020 . 1 . . . A 58 MET H . 17857 1
732 . 1 1 58 58 MET HA H 1 4.128 0.020 . 1 . . . A 58 MET HA . 17857 1
733 . 1 1 58 58 MET HB2 H 1 2.301 0.020 . 2 . . . A 58 MET HB2 . 17857 1
734 . 1 1 58 58 MET HB3 H 1 1.888 0.020 . 2 . . . A 58 MET HB3 . 17857 1
735 . 1 1 58 58 MET HG2 H 1 2.850 0.020 . 2 . . . A 58 MET HG2 . 17857 1
736 . 1 1 58 58 MET HG3 H 1 2.854 0.020 . 2 . . . A 58 MET HG3 . 17857 1
737 . 1 1 58 58 MET HE1 H 1 1.991 0.020 . 1 . . . A 58 MET HE1 . 17857 1
738 . 1 1 58 58 MET HE2 H 1 1.991 0.020 . 1 . . . A 58 MET HE2 . 17857 1
739 . 1 1 58 58 MET HE3 H 1 1.991 0.020 . 1 . . . A 58 MET HE3 . 17857 1
740 . 1 1 58 58 MET C C 13 178.952 0.300 . 1 . . . A 58 MET C . 17857 1
741 . 1 1 58 58 MET CA C 13 57.582 0.300 . 1 . . . A 58 MET CA . 17857 1
742 . 1 1 58 58 MET CB C 13 31.511 0.300 . 1 . . . A 58 MET CB . 17857 1
743 . 1 1 58 58 MET CG C 13 33.524 0.300 . 1 . . . A 58 MET CG . 17857 1
744 . 1 1 58 58 MET CE C 13 18.332 0.300 . 1 . . . A 58 MET CE . 17857 1
745 . 1 1 58 58 MET N N 15 115.902 0.300 . 1 . . . A 58 MET N . 17857 1
746 . 1 1 59 59 LYS H H 1 8.563 0.020 . 1 . . . A 59 LYS H . 17857 1
747 . 1 1 59 59 LYS HA H 1 4.072 0.020 . 1 . . . A 59 LYS HA . 17857 1
748 . 1 1 59 59 LYS HB2 H 1 1.921 0.020 . 2 . . . A 59 LYS HB2 . 17857 1
749 . 1 1 59 59 LYS HB3 H 1 1.882 0.020 . 2 . . . A 59 LYS HB3 . 17857 1
750 . 1 1 59 59 LYS HG2 H 1 1.533 0.020 . 2 . . . A 59 LYS HG2 . 17857 1
751 . 1 1 59 59 LYS HG3 H 1 1.540 0.020 . 2 . . . A 59 LYS HG3 . 17857 1
752 . 1 1 59 59 LYS HD2 H 1 1.639 0.020 . 2 . . . A 59 LYS HD2 . 17857 1
753 . 1 1 59 59 LYS HD3 H 1 1.646 0.020 . 2 . . . A 59 LYS HD3 . 17857 1
754 . 1 1 59 59 LYS HE2 H 1 2.953 0.020 . 2 . . . A 59 LYS HE2 . 17857 1
755 . 1 1 59 59 LYS HE3 H 1 2.975 0.020 . 2 . . . A 59 LYS HE3 . 17857 1
756 . 1 1 59 59 LYS C C 13 179.149 0.300 . 1 . . . A 59 LYS C . 17857 1
757 . 1 1 59 59 LYS CA C 13 59.160 0.300 . 1 . . . A 59 LYS CA . 17857 1
758 . 1 1 59 59 LYS CB C 13 32.545 0.300 . 1 . . . A 59 LYS CB . 17857 1
759 . 1 1 59 59 LYS CG C 13 25.666 0.300 . 1 . . . A 59 LYS CG . 17857 1
760 . 1 1 59 59 LYS CD C 13 29.140 0.300 . 1 . . . A 59 LYS CD . 17857 1
761 . 1 1 59 59 LYS CE C 13 42.139 0.300 . 1 . . . A 59 LYS CE . 17857 1
762 . 1 1 59 59 LYS N N 15 118.845 0.300 . 1 . . . A 59 LYS N . 17857 1
763 . 1 1 60 60 GLU H H 1 7.467 0.020 . 1 . . . A 60 GLU H . 17857 1
764 . 1 1 60 60 GLU HA H 1 4.032 0.020 . 1 . . . A 60 GLU HA . 17857 1
765 . 1 1 60 60 GLU HB2 H 1 2.101 0.020 . 2 . . . A 60 GLU HB2 . 17857 1
766 . 1 1 60 60 GLU HB3 H 1 2.186 0.020 . 2 . . . A 60 GLU HB3 . 17857 1
767 . 1 1 60 60 GLU HG2 H 1 2.259 0.020 . 2 . . . A 60 GLU HG2 . 17857 1
768 . 1 1 60 60 GLU HG3 H 1 2.296 0.020 . 2 . . . A 60 GLU HG3 . 17857 1
769 . 1 1 60 60 GLU C C 13 179.083 0.300 . 1 . . . A 60 GLU C . 17857 1
770 . 1 1 60 60 GLU CA C 13 59.766 0.300 . 1 . . . A 60 GLU CA . 17857 1
771 . 1 1 60 60 GLU CB C 13 28.757 0.300 . 1 . . . A 60 GLU CB . 17857 1
772 . 1 1 60 60 GLU CG C 13 36.438 0.300 . 1 . . . A 60 GLU CG . 17857 1
773 . 1 1 60 60 GLU N N 15 119.868 0.300 . 1 . . . A 60 GLU N . 17857 1
774 . 1 1 61 61 LEU H H 1 7.597 0.020 . 1 . . . A 61 LEU H . 17857 1
775 . 1 1 61 61 LEU HA H 1 3.967 0.020 . 1 . . . A 61 LEU HA . 17857 1
776 . 1 1 61 61 LEU HB2 H 1 1.861 0.020 . 2 . . . A 61 LEU HB2 . 17857 1
777 . 1 1 61 61 LEU HB3 H 1 1.462 0.020 . 2 . . . A 61 LEU HB3 . 17857 1
778 . 1 1 61 61 LEU HG H 1 2.213 0.020 . 1 . . . A 61 LEU HG . 17857 1
779 . 1 1 61 61 LEU HD11 H 1 0.848 0.020 . 2 . . . A 61 LEU HD11 . 17857 1
780 . 1 1 61 61 LEU HD12 H 1 0.848 0.020 . 2 . . . A 61 LEU HD12 . 17857 1
781 . 1 1 61 61 LEU HD13 H 1 0.848 0.020 . 2 . . . A 61 LEU HD13 . 17857 1
782 . 1 1 61 61 LEU HD21 H 1 0.793 0.020 . 2 . . . A 61 LEU HD21 . 17857 1
783 . 1 1 61 61 LEU HD22 H 1 0.793 0.020 . 2 . . . A 61 LEU HD22 . 17857 1
784 . 1 1 61 61 LEU HD23 H 1 0.793 0.020 . 2 . . . A 61 LEU HD23 . 17857 1
785 . 1 1 61 61 LEU C C 13 177.870 0.300 . 1 . . . A 61 LEU C . 17857 1
786 . 1 1 61 61 LEU CA C 13 57.251 0.300 . 1 . . . A 61 LEU CA . 17857 1
787 . 1 1 61 61 LEU CB C 13 40.770 0.300 . 1 . . . A 61 LEU CB . 17857 1
788 . 1 1 61 61 LEU CG C 13 26.352 0.300 . 1 . . . A 61 LEU CG . 17857 1
789 . 1 1 61 61 LEU CD1 C 13 22.393 0.300 . 2 . . . A 61 LEU CD1 . 17857 1
790 . 1 1 61 61 LEU CD2 C 13 26.287 0.300 . 2 . . . A 61 LEU CD2 . 17857 1
791 . 1 1 61 61 LEU N N 15 116.866 0.300 . 1 . . . A 61 LEU N . 17857 1
792 . 1 1 62 62 ASP H H 1 7.509 0.020 . 1 . . . A 62 ASP H . 17857 1
793 . 1 1 62 62 ASP HA H 1 4.487 0.020 . 1 . . . A 62 ASP HA . 17857 1
794 . 1 1 62 62 ASP HB2 H 1 2.708 0.020 . 2 . . . A 62 ASP HB2 . 17857 1
795 . 1 1 62 62 ASP HB3 H 1 2.727 0.020 . 2 . . . A 62 ASP HB3 . 17857 1
796 . 1 1 62 62 ASP C C 13 178.871 0.300 . 1 . . . A 62 ASP C . 17857 1
797 . 1 1 62 62 ASP CA C 13 56.121 0.300 . 1 . . . A 62 ASP CA . 17857 1
798 . 1 1 62 62 ASP CB C 13 41.826 0.300 . 1 . . . A 62 ASP CB . 17857 1
799 . 1 1 62 62 ASP N N 15 115.773 0.300 . 1 . . . A 62 ASP N . 17857 1
800 . 1 1 63 63 GLU H H 1 8.068 0.020 . 1 . . . A 63 GLU H . 17857 1
801 . 1 1 63 63 GLU HA H 1 4.131 0.020 . 1 . . . A 63 GLU HA . 17857 1
802 . 1 1 63 63 GLU HB2 H 1 2.042 0.020 . 2 . . . A 63 GLU HB2 . 17857 1
803 . 1 1 63 63 GLU HB3 H 1 2.008 0.020 . 2 . . . A 63 GLU HB3 . 17857 1
804 . 1 1 63 63 GLU HG2 H 1 2.431 0.020 . 2 . . . A 63 GLU HG2 . 17857 1
805 . 1 1 63 63 GLU HG3 H 1 2.277 0.020 . 2 . . . A 63 GLU HG3 . 17857 1
806 . 1 1 63 63 GLU C C 13 176.937 0.300 . 1 . . . A 63 GLU C . 17857 1
807 . 1 1 63 63 GLU CA C 13 58.053 0.300 . 1 . . . A 63 GLU CA . 17857 1
808 . 1 1 63 63 GLU CB C 13 30.119 0.300 . 1 . . . A 63 GLU CB . 17857 1
809 . 1 1 63 63 GLU CG C 13 36.428 0.300 . 1 . . . A 63 GLU CG . 17857 1
810 . 1 1 63 63 GLU N N 15 119.120 0.300 . 1 . . . A 63 GLU N . 17857 1
811 . 1 1 64 64 ASN H H 1 7.719 0.020 . 1 . . . A 64 ASN H . 17857 1
812 . 1 1 64 64 ASN HA H 1 5.122 0.020 . 1 . . . A 64 ASN HA . 17857 1
813 . 1 1 64 64 ASN HB2 H 1 2.671 0.020 . 2 . . . A 64 ASN HB2 . 17857 1
814 . 1 1 64 64 ASN HB3 H 1 2.929 0.020 . 2 . . . A 64 ASN HB3 . 17857 1
815 . 1 1 64 64 ASN HD21 H 1 8.004 0.020 . 2 . . . A 64 ASN HD21 . 17857 1
816 . 1 1 64 64 ASN HD22 H 1 6.984 0.020 . 2 . . . A 64 ASN HD22 . 17857 1
817 . 1 1 64 64 ASN C C 13 176.299 0.300 . 1 . . . A 64 ASN C . 17857 1
818 . 1 1 64 64 ASN CA C 13 52.221 0.300 . 1 . . . A 64 ASN CA . 17857 1
819 . 1 1 64 64 ASN CB C 13 38.943 0.300 . 1 . . . A 64 ASN CB . 17857 1
820 . 1 1 64 64 ASN N N 15 117.779 0.300 . 1 . . . A 64 ASN N . 17857 1
821 . 1 1 64 64 ASN ND2 N 15 114.444 0.300 . 1 . . . A 64 ASN ND2 . 17857 1
822 . 1 1 65 65 GLY H H 1 7.705 0.020 . 1 . . . A 65 GLY H . 17857 1
823 . 1 1 65 65 GLY HA2 H 1 3.978 0.020 . 2 . . . A 65 GLY HA2 . 17857 1
824 . 1 1 65 65 GLY HA3 H 1 3.978 0.020 . 2 . . . A 65 GLY HA3 . 17857 1
825 . 1 1 65 65 GLY C C 13 174.113 0.300 . 1 . . . A 65 GLY C . 17857 1
826 . 1 1 65 65 GLY CA C 13 47.965 0.300 . 1 . . . A 65 GLY CA . 17857 1
827 . 1 1 65 65 GLY N N 15 106.860 0.300 . 1 . . . A 65 GLY N . 17857 1
828 . 1 1 66 66 ASP H H 1 8.266 0.020 . 1 . . . A 66 ASP H . 17857 1
829 . 1 1 66 66 ASP HA H 1 4.837 0.020 . 1 . . . A 66 ASP HA . 17857 1
830 . 1 1 66 66 ASP HB2 H 1 2.673 0.020 . 2 . . . A 66 ASP HB2 . 17857 1
831 . 1 1 66 66 ASP HB3 H 1 2.795 0.020 . 2 . . . A 66 ASP HB3 . 17857 1
832 . 1 1 66 66 ASP C C 13 177.865 0.300 . 1 . . . A 66 ASP C . 17857 1
833 . 1 1 66 66 ASP CA C 13 54.199 0.300 . 1 . . . A 66 ASP CA . 17857 1
834 . 1 1 66 66 ASP CB C 13 40.784 0.300 . 1 . . . A 66 ASP CB . 17857 1
835 . 1 1 66 66 ASP N N 15 115.761 0.300 . 1 . . . A 66 ASP N . 17857 1
836 . 1 1 67 67 GLY H H 1 8.237 0.020 . 1 . . . A 67 GLY H . 17857 1
837 . 1 1 67 67 GLY HA2 H 1 4.196 0.020 . 2 . . . A 67 GLY HA2 . 17857 1
838 . 1 1 67 67 GLY HA3 H 1 3.843 0.020 . 2 . . . A 67 GLY HA3 . 17857 1
839 . 1 1 67 67 GLY C C 13 172.364 0.300 . 1 . . . A 67 GLY C . 17857 1
840 . 1 1 67 67 GLY CA C 13 45.136 0.300 . 1 . . . A 67 GLY CA . 17857 1
841 . 1 1 67 67 GLY N N 15 109.034 0.300 . 1 . . . A 67 GLY N . 17857 1
842 . 1 1 68 68 GLU H H 1 8.415 0.020 . 1 . . . A 68 GLU H . 17857 1
843 . 1 1 68 68 GLU HA H 1 5.169 0.020 . 1 . . . A 68 GLU HA . 17857 1
844 . 1 1 68 68 GLU HB2 H 1 1.923 0.020 . 2 . . . A 68 GLU HB2 . 17857 1
845 . 1 1 68 68 GLU HB3 H 1 1.927 0.020 . 2 . . . A 68 GLU HB3 . 17857 1
846 . 1 1 68 68 GLU HG2 H 1 2.082 0.020 . 2 . . . A 68 GLU HG2 . 17857 1
847 . 1 1 68 68 GLU HG3 H 1 2.262 0.020 . 2 . . . A 68 GLU HG3 . 17857 1
848 . 1 1 68 68 GLU C C 13 176.201 0.300 . 1 . . . A 68 GLU C . 17857 1
849 . 1 1 68 68 GLU CA C 13 55.328 0.300 . 1 . . . A 68 GLU CA . 17857 1
850 . 1 1 68 68 GLU CB C 13 33.900 0.300 . 1 . . . A 68 GLU CB . 17857 1
851 . 1 1 68 68 GLU CG C 13 36.550 0.300 . 1 . . . A 68 GLU CG . 17857 1
852 . 1 1 68 68 GLU N N 15 117.964 0.300 . 1 . . . A 68 GLU N . 17857 1
853 . 1 1 69 69 VAL H H 1 9.134 0.020 . 1 . . . A 69 VAL H . 17857 1
854 . 1 1 69 69 VAL HA H 1 4.901 0.020 . 1 . . . A 69 VAL HA . 17857 1
855 . 1 1 69 69 VAL HB H 1 2.393 0.020 . 1 . . . A 69 VAL HB . 17857 1
856 . 1 1 69 69 VAL HG11 H 1 0.928 0.020 . 2 . . . A 69 VAL HG11 . 17857 1
857 . 1 1 69 69 VAL HG12 H 1 0.928 0.020 . 2 . . . A 69 VAL HG12 . 17857 1
858 . 1 1 69 69 VAL HG13 H 1 0.928 0.020 . 2 . . . A 69 VAL HG13 . 17857 1
859 . 1 1 69 69 VAL HG21 H 1 0.978 0.020 . 2 . . . A 69 VAL HG21 . 17857 1
860 . 1 1 69 69 VAL HG22 H 1 0.978 0.020 . 2 . . . A 69 VAL HG22 . 17857 1
861 . 1 1 69 69 VAL HG23 H 1 0.978 0.020 . 2 . . . A 69 VAL HG23 . 17857 1
862 . 1 1 69 69 VAL C C 13 174.378 0.300 . 1 . . . A 69 VAL C . 17857 1
863 . 1 1 69 69 VAL CA C 13 59.551 0.300 . 1 . . . A 69 VAL CA . 17857 1
864 . 1 1 69 69 VAL CB C 13 35.098 0.300 . 1 . . . A 69 VAL CB . 17857 1
865 . 1 1 69 69 VAL CG1 C 13 22.508 0.300 . 2 . . . A 69 VAL CG1 . 17857 1
866 . 1 1 69 69 VAL CG2 C 13 20.426 0.300 . 2 . . . A 69 VAL CG2 . 17857 1
867 . 1 1 69 69 VAL N N 15 116.232 0.300 . 1 . . . A 69 VAL N . 17857 1
868 . 1 1 70 70 ASP H H 1 8.233 0.020 . 1 . . . A 70 ASP H . 17857 1
869 . 1 1 70 70 ASP HA H 1 5.531 0.020 . 1 . . . A 70 ASP HA . 17857 1
870 . 1 1 70 70 ASP HB2 H 1 3.528 0.020 . 2 . . . A 70 ASP HB2 . 17857 1
871 . 1 1 70 70 ASP HB3 H 1 2.746 0.020 . 2 . . . A 70 ASP HB3 . 17857 1
872 . 1 1 70 70 ASP C C 13 176.081 0.300 . 1 . . . A 70 ASP C . 17857 1
873 . 1 1 70 70 ASP CA C 13 51.315 0.300 . 1 . . . A 70 ASP CA . 17857 1
874 . 1 1 70 70 ASP CB C 13 42.873 0.300 . 1 . . . A 70 ASP CB . 17857 1
875 . 1 1 70 70 ASP N N 15 121.337 0.300 . 1 . . . A 70 ASP N . 17857 1
876 . 1 1 71 71 PHE H H 1 9.370 0.020 . 1 . . . A 71 PHE H . 17857 1
877 . 1 1 71 71 PHE HA H 1 3.449 0.020 . 1 . . . A 71 PHE HA . 17857 1
878 . 1 1 71 71 PHE HB2 H 1 2.807 0.020 . 2 . . . A 71 PHE HB2 . 17857 1
879 . 1 1 71 71 PHE HB3 H 1 2.753 0.020 . 2 . . . A 71 PHE HB3 . 17857 1
880 . 1 1 71 71 PHE HD1 H 1 6.514 0.020 . 3 . . . A 71 PHE HD1 . 17857 1
881 . 1 1 71 71 PHE HD2 H 1 6.514 0.020 . 3 . . . A 71 PHE HD2 . 17857 1
882 . 1 1 71 71 PHE HE1 H 1 7.028 0.020 . 3 . . . A 71 PHE HE1 . 17857 1
883 . 1 1 71 71 PHE HE2 H 1 7.028 0.020 . 3 . . . A 71 PHE HE2 . 17857 1
884 . 1 1 71 71 PHE HZ H 1 7.081 0.020 . 1 . . . A 71 PHE HZ . 17857 1
885 . 1 1 71 71 PHE C C 13 176.693 0.300 . 1 . . . A 71 PHE C . 17857 1
886 . 1 1 71 71 PHE CA C 13 61.576 0.300 . 1 . . . A 71 PHE CA . 17857 1
887 . 1 1 71 71 PHE CB C 13 40.468 0.300 . 1 . . . A 71 PHE CB . 17857 1
888 . 1 1 71 71 PHE CD1 C 13 132.406 0.300 . 3 . . . A 71 PHE CD1 . 17857 1
889 . 1 1 71 71 PHE CD2 C 13 132.406 0.300 . 3 . . . A 71 PHE CD2 . 17857 1
890 . 1 1 71 71 PHE CE1 C 13 130.529 0.300 . 3 . . . A 71 PHE CE1 . 17857 1
891 . 1 1 71 71 PHE CE2 C 13 130.529 0.300 . 3 . . . A 71 PHE CE2 . 17857 1
892 . 1 1 71 71 PHE CZ C 13 128.954 0.300 . 1 . . . A 71 PHE CZ . 17857 1
893 . 1 1 71 71 PHE N N 15 119.131 0.300 . 1 . . . A 71 PHE N . 17857 1
894 . 1 1 72 72 GLN H H 1 8.096 0.020 . 1 . . . A 72 GLN H . 17857 1
895 . 1 1 72 72 GLN HA H 1 3.438 0.020 . 1 . . . A 72 GLN HA . 17857 1
896 . 1 1 72 72 GLN HB2 H 1 2.136 0.020 . 2 . . . A 72 GLN HB2 . 17857 1
897 . 1 1 72 72 GLN HB3 H 1 2.130 0.020 . 2 . . . A 72 GLN HB3 . 17857 1
898 . 1 1 72 72 GLN HG2 H 1 2.293 0.020 . 2 . . . A 72 GLN HG2 . 17857 1
899 . 1 1 72 72 GLN HG3 H 1 2.149 0.020 . 2 . . . A 72 GLN HG3 . 17857 1
900 . 1 1 72 72 GLN HE21 H 1 7.626 0.020 . 2 . . . A 72 GLN HE21 . 17857 1
901 . 1 1 72 72 GLN HE22 H 1 6.771 0.020 . 2 . . . A 72 GLN HE22 . 17857 1
902 . 1 1 72 72 GLN C C 13 177.396 0.300 . 1 . . . A 72 GLN C . 17857 1
903 . 1 1 72 72 GLN CA C 13 60.767 0.300 . 1 . . . A 72 GLN CA . 17857 1
904 . 1 1 72 72 GLN CB C 13 28.783 0.300 . 1 . . . A 72 GLN CB . 17857 1
905 . 1 1 72 72 GLN CG C 13 36.532 0.300 . 1 . . . A 72 GLN CG . 17857 1
906 . 1 1 72 72 GLN N N 15 116.462 0.300 . 1 . . . A 72 GLN N . 17857 1
907 . 1 1 72 72 GLN NE2 N 15 110.924 0.300 . 1 . . . A 72 GLN NE2 . 17857 1
908 . 1 1 73 73 GLU H H 1 8.139 0.020 . 1 . . . A 73 GLU H . 17857 1
909 . 1 1 73 73 GLU HA H 1 3.987 0.020 . 1 . . . A 73 GLU HA . 17857 1
910 . 1 1 73 73 GLU HB2 H 1 2.327 0.020 . 2 . . . A 73 GLU HB2 . 17857 1
911 . 1 1 73 73 GLU HB3 H 1 1.994 0.020 . 2 . . . A 73 GLU HB3 . 17857 1
912 . 1 1 73 73 GLU HG2 H 1 2.235 0.020 . 2 . . . A 73 GLU HG2 . 17857 1
913 . 1 1 73 73 GLU HG3 H 1 2.496 0.020 . 2 . . . A 73 GLU HG3 . 17857 1
914 . 1 1 73 73 GLU C C 13 178.861 0.300 . 1 . . . A 73 GLU C . 17857 1
915 . 1 1 73 73 GLU CA C 13 59.279 0.300 . 1 . . . A 73 GLU CA . 17857 1
916 . 1 1 73 73 GLU CB C 13 30.306 0.300 . 1 . . . A 73 GLU CB . 17857 1
917 . 1 1 73 73 GLU CG C 13 36.820 0.300 . 1 . . . A 73 GLU CG . 17857 1
918 . 1 1 73 73 GLU N N 15 119.541 0.300 . 1 . . . A 73 GLU N . 17857 1
919 . 1 1 74 74 TYR H H 1 8.157 0.020 . 1 . . . A 74 TYR H . 17857 1
920 . 1 1 74 74 TYR HA H 1 4.322 0.020 . 1 . . . A 74 TYR HA . 17857 1
921 . 1 1 74 74 TYR HB2 H 1 3.112 0.020 . 2 . . . A 74 TYR HB2 . 17857 1
922 . 1 1 74 74 TYR HB3 H 1 3.311 0.020 . 2 . . . A 74 TYR HB3 . 17857 1
923 . 1 1 74 74 TYR HD1 H 1 6.960 0.020 . 3 . . . A 74 TYR HD1 . 17857 1
924 . 1 1 74 74 TYR HD2 H 1 6.960 0.020 . 3 . . . A 74 TYR HD2 . 17857 1
925 . 1 1 74 74 TYR HE1 H 1 6.533 0.020 . 3 . . . A 74 TYR HE1 . 17857 1
926 . 1 1 74 74 TYR HE2 H 1 6.533 0.020 . 3 . . . A 74 TYR HE2 . 17857 1
927 . 1 1 74 74 TYR C C 13 175.562 0.300 . 1 . . . A 74 TYR C . 17857 1
928 . 1 1 74 74 TYR CA C 13 60.327 0.300 . 1 . . . A 74 TYR CA . 17857 1
929 . 1 1 74 74 TYR CB C 13 36.867 0.300 . 1 . . . A 74 TYR CB . 17857 1
930 . 1 1 74 74 TYR CD1 C 13 134.838 0.300 . 3 . . . A 74 TYR CD1 . 17857 1
931 . 1 1 74 74 TYR CD2 C 13 134.838 0.300 . 3 . . . A 74 TYR CD2 . 17857 1
932 . 1 1 74 74 TYR CE1 C 13 117.806 0.300 . 3 . . . A 74 TYR CE1 . 17857 1
933 . 1 1 74 74 TYR CE2 C 13 117.806 0.300 . 3 . . . A 74 TYR CE2 . 17857 1
934 . 1 1 74 74 TYR N N 15 122.065 0.300 . 1 . . . A 74 TYR N . 17857 1
935 . 1 1 75 75 VAL H H 1 7.915 0.020 . 1 . . . A 75 VAL H . 17857 1
936 . 1 1 75 75 VAL HA H 1 2.670 0.020 . 1 . . . A 75 VAL HA . 17857 1
937 . 1 1 75 75 VAL HB H 1 1.620 0.020 . 1 . . . A 75 VAL HB . 17857 1
938 . 1 1 75 75 VAL HG11 H 1 0.413 0.020 . 2 . . . A 75 VAL HG11 . 17857 1
939 . 1 1 75 75 VAL HG12 H 1 0.413 0.020 . 2 . . . A 75 VAL HG12 . 17857 1
940 . 1 1 75 75 VAL HG13 H 1 0.413 0.020 . 2 . . . A 75 VAL HG13 . 17857 1
941 . 1 1 75 75 VAL HG21 H 1 0.207 0.020 . 2 . . . A 75 VAL HG21 . 17857 1
942 . 1 1 75 75 VAL HG22 H 1 0.207 0.020 . 2 . . . A 75 VAL HG22 . 17857 1
943 . 1 1 75 75 VAL HG23 H 1 0.207 0.020 . 2 . . . A 75 VAL HG23 . 17857 1
944 . 1 1 75 75 VAL C C 13 177.425 0.300 . 1 . . . A 75 VAL C . 17857 1
945 . 1 1 75 75 VAL CA C 13 67.001 0.300 . 1 . . . A 75 VAL CA . 17857 1
946 . 1 1 75 75 VAL CB C 13 30.701 0.300 . 1 . . . A 75 VAL CB . 17857 1
947 . 1 1 75 75 VAL CG1 C 13 22.514 0.300 . 2 . . . A 75 VAL CG1 . 17857 1
948 . 1 1 75 75 VAL CG2 C 13 23.834 0.300 . 2 . . . A 75 VAL CG2 . 17857 1
949 . 1 1 75 75 VAL N N 15 119.872 0.300 . 1 . . . A 75 VAL N . 17857 1
950 . 1 1 76 76 VAL H H 1 7.545 0.020 . 1 . . . A 76 VAL H . 17857 1
951 . 1 1 76 76 VAL HA H 1 3.350 0.020 . 1 . . . A 76 VAL HA . 17857 1
952 . 1 1 76 76 VAL HB H 1 2.172 0.020 . 1 . . . A 76 VAL HB . 17857 1
953 . 1 1 76 76 VAL HG11 H 1 1.009 0.020 . 2 . . . A 76 VAL HG11 . 17857 1
954 . 1 1 76 76 VAL HG12 H 1 1.009 0.020 . 2 . . . A 76 VAL HG12 . 17857 1
955 . 1 1 76 76 VAL HG13 H 1 1.009 0.020 . 2 . . . A 76 VAL HG13 . 17857 1
956 . 1 1 76 76 VAL HG21 H 1 0.877 0.020 . 2 . . . A 76 VAL HG21 . 17857 1
957 . 1 1 76 76 VAL HG22 H 1 0.877 0.020 . 2 . . . A 76 VAL HG22 . 17857 1
958 . 1 1 76 76 VAL HG23 H 1 0.877 0.020 . 2 . . . A 76 VAL HG23 . 17857 1
959 . 1 1 76 76 VAL C C 13 178.933 0.300 . 1 . . . A 76 VAL C . 17857 1
960 . 1 1 76 76 VAL CA C 13 66.800 0.300 . 1 . . . A 76 VAL CA . 17857 1
961 . 1 1 76 76 VAL CB C 13 31.600 0.300 . 1 . . . A 76 VAL CB . 17857 1
962 . 1 1 76 76 VAL CG1 C 13 23.829 0.300 . 2 . . . A 76 VAL CG1 . 17857 1
963 . 1 1 76 76 VAL CG2 C 13 21.000 0.300 . 2 . . . A 76 VAL CG2 . 17857 1
964 . 1 1 76 76 VAL N N 15 119.169 0.300 . 1 . . . A 76 VAL N . 17857 1
965 . 1 1 77 77 LEU H H 1 7.789 0.020 . 1 . . . A 77 LEU H . 17857 1
966 . 1 1 77 77 LEU HA H 1 4.179 0.020 . 1 . . . A 77 LEU HA . 17857 1
967 . 1 1 77 77 LEU HB2 H 1 1.964 0.020 . 2 . . . A 77 LEU HB2 . 17857 1
968 . 1 1 77 77 LEU HB3 H 1 1.303 0.020 . 2 . . . A 77 LEU HB3 . 17857 1
969 . 1 1 77 77 LEU HG H 1 1.889 0.020 . 1 . . . A 77 LEU HG . 17857 1
970 . 1 1 77 77 LEU HD11 H 1 0.909 0.020 . 2 . . . A 77 LEU HD11 . 17857 1
971 . 1 1 77 77 LEU HD12 H 1 0.909 0.020 . 2 . . . A 77 LEU HD12 . 17857 1
972 . 1 1 77 77 LEU HD13 H 1 0.909 0.020 . 2 . . . A 77 LEU HD13 . 17857 1
973 . 1 1 77 77 LEU HD21 H 1 0.932 0.020 . 2 . . . A 77 LEU HD21 . 17857 1
974 . 1 1 77 77 LEU HD22 H 1 0.932 0.020 . 2 . . . A 77 LEU HD22 . 17857 1
975 . 1 1 77 77 LEU HD23 H 1 0.932 0.020 . 2 . . . A 77 LEU HD23 . 17857 1
976 . 1 1 77 77 LEU C C 13 179.226 0.300 . 1 . . . A 77 LEU C . 17857 1
977 . 1 1 77 77 LEU CA C 13 58.273 0.300 . 1 . . . A 77 LEU CA . 17857 1
978 . 1 1 77 77 LEU CB C 13 41.992 0.300 . 1 . . . A 77 LEU CB . 17857 1
979 . 1 1 77 77 LEU CG C 13 27.602 0.300 . 1 . . . A 77 LEU CG . 17857 1
980 . 1 1 77 77 LEU CD1 C 13 23.540 0.300 . 2 . . . A 77 LEU CD1 . 17857 1
981 . 1 1 77 77 LEU CD2 C 13 26.540 0.300 . 2 . . . A 77 LEU CD2 . 17857 1
982 . 1 1 77 77 LEU N N 15 121.356 0.300 . 1 . . . A 77 LEU N . 17857 1
983 . 1 1 78 78 VAL H H 1 8.350 0.020 . 1 . . . A 78 VAL H . 17857 1
984 . 1 1 78 78 VAL HA H 1 3.453 0.020 . 1 . . . A 78 VAL HA . 17857 1
985 . 1 1 78 78 VAL HB H 1 1.851 0.020 . 1 . . . A 78 VAL HB . 17857 1
986 . 1 1 78 78 VAL HG11 H 1 0.919 0.020 . 2 . . . A 78 VAL HG11 . 17857 1
987 . 1 1 78 78 VAL HG12 H 1 0.919 0.020 . 2 . . . A 78 VAL HG12 . 17857 1
988 . 1 1 78 78 VAL HG13 H 1 0.919 0.020 . 2 . . . A 78 VAL HG13 . 17857 1
989 . 1 1 78 78 VAL HG21 H 1 0.634 0.020 . 2 . . . A 78 VAL HG21 . 17857 1
990 . 1 1 78 78 VAL HG22 H 1 0.634 0.020 . 2 . . . A 78 VAL HG22 . 17857 1
991 . 1 1 78 78 VAL HG23 H 1 0.634 0.020 . 2 . . . A 78 VAL HG23 . 17857 1
992 . 1 1 78 78 VAL C C 13 180.653 0.300 . 1 . . . A 78 VAL C . 17857 1
993 . 1 1 78 78 VAL CA C 13 67.253 0.300 . 1 . . . A 78 VAL CA . 17857 1
994 . 1 1 78 78 VAL CB C 13 31.392 0.300 . 1 . . . A 78 VAL CB . 17857 1
995 . 1 1 78 78 VAL CG1 C 13 22.820 0.300 . 2 . . . A 78 VAL CG1 . 17857 1
996 . 1 1 78 78 VAL CG2 C 13 23.972 0.300 . 2 . . . A 78 VAL CG2 . 17857 1
997 . 1 1 78 78 VAL N N 15 119.358 0.300 . 1 . . . A 78 VAL N . 17857 1
998 . 1 1 79 79 ALA H H 1 9.009 0.020 . 1 . . . A 79 ALA H . 17857 1
999 . 1 1 79 79 ALA HA H 1 4.038 0.020 . 1 . . . A 79 ALA HA . 17857 1
1000 . 1 1 79 79 ALA HB1 H 1 1.455 0.020 . 1 . . . A 79 ALA HB1 . 17857 1
1001 . 1 1 79 79 ALA HB2 H 1 1.455 0.020 . 1 . . . A 79 ALA HB2 . 17857 1
1002 . 1 1 79 79 ALA HB3 H 1 1.455 0.020 . 1 . . . A 79 ALA HB3 . 17857 1
1003 . 1 1 79 79 ALA C C 13 178.321 0.300 . 1 . . . A 79 ALA C . 17857 1
1004 . 1 1 79 79 ALA CA C 13 56.081 0.300 . 1 . . . A 79 ALA CA . 17857 1
1005 . 1 1 79 79 ALA CB C 13 18.289 0.300 . 1 . . . A 79 ALA CB . 17857 1
1006 . 1 1 79 79 ALA N N 15 125.018 0.300 . 1 . . . A 79 ALA N . 17857 1
1007 . 1 1 80 80 ALA H H 1 8.311 0.020 . 1 . . . A 80 ALA H . 17857 1
1008 . 1 1 80 80 ALA HA H 1 4.003 0.020 . 1 . . . A 80 ALA HA . 17857 1
1009 . 1 1 80 80 ALA HB1 H 1 1.522 0.020 . 1 . . . A 80 ALA HB1 . 17857 1
1010 . 1 1 80 80 ALA HB2 H 1 1.522 0.020 . 1 . . . A 80 ALA HB2 . 17857 1
1011 . 1 1 80 80 ALA HB3 H 1 1.522 0.020 . 1 . . . A 80 ALA HB3 . 17857 1
1012 . 1 1 80 80 ALA C C 13 181.548 0.300 . 1 . . . A 80 ALA C . 17857 1
1013 . 1 1 80 80 ALA CA C 13 55.419 0.300 . 1 . . . A 80 ALA CA . 17857 1
1014 . 1 1 80 80 ALA CB C 13 17.669 0.300 . 1 . . . A 80 ALA CB . 17857 1
1015 . 1 1 80 80 ALA N N 15 121.933 0.300 . 1 . . . A 80 ALA N . 17857 1
1016 . 1 1 81 81 LEU H H 1 8.056 0.020 . 1 . . . A 81 LEU H . 17857 1
1017 . 1 1 81 81 LEU HA H 1 4.033 0.020 . 1 . . . A 81 LEU HA . 17857 1
1018 . 1 1 81 81 LEU HB2 H 1 1.387 0.020 . 2 . . . A 81 LEU HB2 . 17857 1
1019 . 1 1 81 81 LEU HB3 H 1 2.017 0.020 . 2 . . . A 81 LEU HB3 . 17857 1
1020 . 1 1 81 81 LEU HG H 1 1.444 0.020 . 1 . . . A 81 LEU HG . 17857 1
1021 . 1 1 81 81 LEU HD11 H 1 0.945 0.020 . 2 . . . A 81 LEU HD11 . 17857 1
1022 . 1 1 81 81 LEU HD12 H 1 0.945 0.020 . 2 . . . A 81 LEU HD12 . 17857 1
1023 . 1 1 81 81 LEU HD13 H 1 0.945 0.020 . 2 . . . A 81 LEU HD13 . 17857 1
1024 . 1 1 81 81 LEU HD21 H 1 0.912 0.020 . 2 . . . A 81 LEU HD21 . 17857 1
1025 . 1 1 81 81 LEU HD22 H 1 0.912 0.020 . 2 . . . A 81 LEU HD22 . 17857 1
1026 . 1 1 81 81 LEU HD23 H 1 0.912 0.020 . 2 . . . A 81 LEU HD23 . 17857 1
1027 . 1 1 81 81 LEU C C 13 178.536 0.300 . 1 . . . A 81 LEU C . 17857 1
1028 . 1 1 81 81 LEU CA C 13 57.663 0.300 . 1 . . . A 81 LEU CA . 17857 1
1029 . 1 1 81 81 LEU CB C 13 41.953 0.300 . 1 . . . A 81 LEU CB . 17857 1
1030 . 1 1 81 81 LEU CG C 13 27.140 0.300 . 1 . . . A 81 LEU CG . 17857 1
1031 . 1 1 81 81 LEU CD1 C 13 27.555 0.300 . 2 . . . A 81 LEU CD1 . 17857 1
1032 . 1 1 81 81 LEU CD2 C 13 24.805 0.300 . 2 . . . A 81 LEU CD2 . 17857 1
1033 . 1 1 81 81 LEU N N 15 117.563 0.300 . 1 . . . A 81 LEU N . 17857 1
1034 . 1 1 82 82 THR H H 1 8.299 0.020 . 1 . . . A 82 THR H . 17857 1
1035 . 1 1 82 82 THR HA H 1 3.669 0.020 . 1 . . . A 82 THR HA . 17857 1
1036 . 1 1 82 82 THR HB H 1 4.682 0.020 . 1 . . . A 82 THR HB . 17857 1
1037 . 1 1 82 82 THR HG21 H 1 1.192 0.020 . 1 . . . A 82 THR HG21 . 17857 1
1038 . 1 1 82 82 THR HG22 H 1 1.192 0.020 . 1 . . . A 82 THR HG22 . 17857 1
1039 . 1 1 82 82 THR HG23 H 1 1.192 0.020 . 1 . . . A 82 THR HG23 . 17857 1
1040 . 1 1 82 82 THR C C 13 176.658 0.300 . 1 . . . A 82 THR C . 17857 1
1041 . 1 1 82 82 THR CA C 13 68.836 0.300 . 1 . . . A 82 THR CA . 17857 1
1042 . 1 1 82 82 THR CB C 13 67.515 0.300 . 1 . . . A 82 THR CB . 17857 1
1043 . 1 1 82 82 THR CG2 C 13 21.849 0.300 . 1 . . . A 82 THR CG2 . 17857 1
1044 . 1 1 82 82 THR N N 15 117.473 0.300 . 1 . . . A 82 THR N . 17857 1
1045 . 1 1 83 83 VAL H H 1 7.953 0.020 . 1 . . . A 83 VAL H . 17857 1
1046 . 1 1 83 83 VAL HA H 1 3.126 0.020 . 1 . . . A 83 VAL HA . 17857 1
1047 . 1 1 83 83 VAL HB H 1 1.754 0.020 . 1 . . . A 83 VAL HB . 17857 1
1048 . 1 1 83 83 VAL HG11 H 1 0.441 0.020 . 2 . . . A 83 VAL HG11 . 17857 1
1049 . 1 1 83 83 VAL HG12 H 1 0.441 0.020 . 2 . . . A 83 VAL HG12 . 17857 1
1050 . 1 1 83 83 VAL HG13 H 1 0.441 0.020 . 2 . . . A 83 VAL HG13 . 17857 1
1051 . 1 1 83 83 VAL HG21 H 1 0.418 0.020 . 2 . . . A 83 VAL HG21 . 17857 1
1052 . 1 1 83 83 VAL HG22 H 1 0.418 0.020 . 2 . . . A 83 VAL HG22 . 17857 1
1053 . 1 1 83 83 VAL HG23 H 1 0.418 0.020 . 2 . . . A 83 VAL HG23 . 17857 1
1054 . 1 1 83 83 VAL C C 13 176.323 0.300 . 1 . . . A 83 VAL C . 17857 1
1055 . 1 1 83 83 VAL CA C 13 65.247 0.300 . 1 . . . A 83 VAL CA . 17857 1
1056 . 1 1 83 83 VAL CB C 13 31.022 0.300 . 1 . . . A 83 VAL CB . 17857 1
1057 . 1 1 83 83 VAL CG1 C 13 22.434 0.300 . 2 . . . A 83 VAL CG1 . 17857 1
1058 . 1 1 83 83 VAL CG2 C 13 20.956 0.300 . 2 . . . A 83 VAL CG2 . 17857 1
1059 . 1 1 83 83 VAL N N 15 121.111 0.300 . 1 . . . A 83 VAL N . 17857 1
1060 . 1 1 84 84 ALA H H 1 7.105 0.020 . 1 . . . A 84 ALA H . 17857 1
1061 . 1 1 84 84 ALA HA H 1 4.573 0.020 . 1 . . . A 84 ALA HA . 17857 1
1062 . 1 1 84 84 ALA HB1 H 1 1.704 0.020 . 1 . . . A 84 ALA HB1 . 17857 1
1063 . 1 1 84 84 ALA HB2 H 1 1.704 0.020 . 1 . . . A 84 ALA HB2 . 17857 1
1064 . 1 1 84 84 ALA HB3 H 1 1.704 0.020 . 1 . . . A 84 ALA HB3 . 17857 1
1065 . 1 1 84 84 ALA C C 13 177.919 0.300 . 1 . . . A 84 ALA C . 17857 1
1066 . 1 1 84 84 ALA CA C 13 54.020 0.300 . 1 . . . A 84 ALA CA . 17857 1
1067 . 1 1 84 84 ALA CB C 13 20.943 0.300 . 1 . . . A 84 ALA CB . 17857 1
1068 . 1 1 84 84 ALA N N 15 117.068 0.300 . 1 . . . A 84 ALA N . 17857 1
1069 . 1 1 85 85 CYS H H 1 7.371 0.020 . 1 . . . A 85 CYS H . 17857 1
1070 . 1 1 85 85 CYS HA H 1 4.540 0.020 . 1 . . . A 85 CYS HA . 17857 1
1071 . 1 1 85 85 CYS HB2 H 1 2.501 0.020 . 2 . . . A 85 CYS HB2 . 17857 1
1072 . 1 1 85 85 CYS HB3 H 1 3.048 0.020 . 2 . . . A 85 CYS HB3 . 17857 1
1073 . 1 1 85 85 CYS C C 13 173.282 0.300 . 1 . . . A 85 CYS C . 17857 1
1074 . 1 1 85 85 CYS CA C 13 60.342 0.300 . 1 . . . A 85 CYS CA . 17857 1
1075 . 1 1 85 85 CYS CB C 13 32.440 0.300 . 1 . . . A 85 CYS CB . 17857 1
1076 . 1 1 85 85 CYS N N 15 112.195 0.300 . 1 . . . A 85 CYS N . 17857 1
1077 . 1 1 86 86 ASN H H 1 8.347 0.020 . 1 . . . A 86 ASN H . 17857 1
1078 . 1 1 86 86 ASN HA H 1 4.497 0.020 . 1 . . . A 86 ASN HA . 17857 1
1079 . 1 1 86 86 ASN HB2 H 1 2.107 0.020 . 2 . . . A 86 ASN HB2 . 17857 1
1080 . 1 1 86 86 ASN HB3 H 1 2.672 0.020 . 2 . . . A 86 ASN HB3 . 17857 1
1081 . 1 1 86 86 ASN HD21 H 1 7.204 0.020 . 2 . . . A 86 ASN HD21 . 17857 1
1082 . 1 1 86 86 ASN HD22 H 1 6.039 0.020 . 2 . . . A 86 ASN HD22 . 17857 1
1083 . 1 1 86 86 ASN CA C 13 54.737 0.300 . 1 . . . A 86 ASN CA . 17857 1
1084 . 1 1 86 86 ASN CB C 13 42.130 0.300 . 1 . . . A 86 ASN CB . 17857 1
1085 . 1 1 86 86 ASN N N 15 118.815 0.300 . 1 . . . A 86 ASN N . 17857 1
1086 . 1 1 86 86 ASN ND2 N 15 112.968 0.300 . 1 . . . A 86 ASN ND2 . 17857 1
1087 . 1 1 87 87 ASN HA H 1 4.325 0.020 . 1 . . . A 87 ASN HA . 17857 1
1088 . 1 1 87 87 ASN HB2 H 1 2.830 0.020 . 2 . . . A 87 ASN HB2 . 17857 1
1089 . 1 1 87 87 ASN HB3 H 1 2.781 0.020 . 2 . . . A 87 ASN HB3 . 17857 1
1090 . 1 1 87 87 ASN HD21 H 1 7.504 0.020 . 2 . . . A 87 ASN HD21 . 17857 1
1091 . 1 1 87 87 ASN HD22 H 1 6.840 0.020 . 2 . . . A 87 ASN HD22 . 17857 1
1092 . 1 1 87 87 ASN C C 13 176.216 0.300 . 1 . . . A 87 ASN C . 17857 1
1093 . 1 1 87 87 ASN CA C 13 56.570 0.300 . 1 . . . A 87 ASN CA . 17857 1
1094 . 1 1 87 87 ASN CB C 13 38.479 0.300 . 1 . . . A 87 ASN CB . 17857 1
1095 . 1 1 87 87 ASN ND2 N 15 111.623 0.300 . 1 . . . A 87 ASN ND2 . 17857 1
1096 . 1 1 88 88 PHE H H 1 8.642 0.020 . 1 . . . A 88 PHE H . 17857 1
1097 . 1 1 88 88 PHE HA H 1 4.097 0.020 . 1 . . . A 88 PHE HA . 17857 1
1098 . 1 1 88 88 PHE HB2 H 1 3.145 0.020 . 2 . . . A 88 PHE HB2 . 17857 1
1099 . 1 1 88 88 PHE HB3 H 1 2.046 0.020 . 2 . . . A 88 PHE HB3 . 17857 1
1100 . 1 1 88 88 PHE HD1 H 1 5.846 0.020 . 3 . . . A 88 PHE HD1 . 17857 1
1101 . 1 1 88 88 PHE HD2 H 1 5.846 0.020 . 3 . . . A 88 PHE HD2 . 17857 1
1102 . 1 1 88 88 PHE HE1 H 1 6.357 0.020 . 3 . . . A 88 PHE HE1 . 17857 1
1103 . 1 1 88 88 PHE HE2 H 1 6.357 0.020 . 3 . . . A 88 PHE HE2 . 17857 1
1104 . 1 1 88 88 PHE HZ H 1 6.750 0.020 . 1 . . . A 88 PHE HZ . 17857 1
1105 . 1 1 88 88 PHE C C 13 176.803 0.300 . 1 . . . A 88 PHE C . 17857 1
1106 . 1 1 88 88 PHE CA C 13 61.023 0.300 . 1 . . . A 88 PHE CA . 17857 1
1107 . 1 1 88 88 PHE CB C 13 39.682 0.300 . 1 . . . A 88 PHE CB . 17857 1
1108 . 1 1 88 88 PHE CD1 C 13 131.824 0.300 . 3 . . . A 88 PHE CD1 . 17857 1
1109 . 1 1 88 88 PHE CE1 C 13 129.679 0.300 . 3 . . . A 88 PHE CE1 . 17857 1
1110 . 1 1 88 88 PHE CE2 C 13 129.679 0.300 . 3 . . . A 88 PHE CE2 . 17857 1
1111 . 1 1 88 88 PHE CZ C 13 128.766 0.300 . 1 . . . A 88 PHE CZ . 17857 1
1112 . 1 1 88 88 PHE N N 15 120.522 0.300 . 1 . . . A 88 PHE N . 17857 1
1113 . 1 1 89 89 PHE H H 1 7.408 0.020 . 1 . . . A 89 PHE H . 17857 1
1114 . 1 1 89 89 PHE HA H 1 3.803 0.020 . 1 . . . A 89 PHE HA . 17857 1
1115 . 1 1 89 89 PHE HB2 H 1 2.847 0.020 . 2 . . . A 89 PHE HB2 . 17857 1
1116 . 1 1 89 89 PHE HB3 H 1 2.847 0.020 . 2 . . . A 89 PHE HB3 . 17857 1
1117 . 1 1 89 89 PHE HD1 H 1 7.258 0.020 . 3 . . . A 89 PHE HD1 . 17857 1
1118 . 1 1 89 89 PHE HD2 H 1 7.258 0.020 . 3 . . . A 89 PHE HD2 . 17857 1
1119 . 1 1 89 89 PHE HE1 H 1 6.949 0.020 . 3 . . . A 89 PHE HE1 . 17857 1
1120 . 1 1 89 89 PHE HE2 H 1 6.949 0.020 . 3 . . . A 89 PHE HE2 . 17857 1
1121 . 1 1 89 89 PHE HZ H 1 5.668 0.020 . 1 . . . A 89 PHE HZ . 17857 1
1122 . 1 1 89 89 PHE C C 13 173.691 0.300 . 1 . . . A 89 PHE C . 17857 1
1123 . 1 1 89 89 PHE CA C 13 59.208 0.300 . 1 . . . A 89 PHE CA . 17857 1
1124 . 1 1 89 89 PHE CB C 13 39.029 0.300 . 1 . . . A 89 PHE CB . 17857 1
1125 . 1 1 89 89 PHE CD1 C 13 133.182 0.300 . 3 . . . A 89 PHE CD1 . 17857 1
1126 . 1 1 89 89 PHE CD2 C 13 133.182 0.300 . 3 . . . A 89 PHE CD2 . 17857 1
1127 . 1 1 89 89 PHE CE1 C 13 130.641 0.300 . 3 . . . A 89 PHE CE1 . 17857 1
1128 . 1 1 89 89 PHE CE2 C 13 130.641 0.300 . 3 . . . A 89 PHE CE2 . 17857 1
1129 . 1 1 89 89 PHE CZ C 13 130.499 0.300 . 1 . . . A 89 PHE CZ . 17857 1
1130 . 1 1 89 89 PHE N N 15 112.727 0.300 . 1 . . . A 89 PHE N . 17857 1
1131 . 1 1 90 90 TRP H H 1 7.359 0.020 . 1 . . . A 90 TRP H . 17857 1
1132 . 1 1 90 90 TRP HA H 1 4.590 0.020 . 1 . . . A 90 TRP HA . 17857 1
1133 . 1 1 90 90 TRP HB2 H 1 2.665 0.020 . 2 . . . A 90 TRP HB2 . 17857 1
1134 . 1 1 90 90 TRP HB3 H 1 3.518 0.020 . 2 . . . A 90 TRP HB3 . 17857 1
1135 . 1 1 90 90 TRP HD1 H 1 7.448 0.020 . 1 . . . A 90 TRP HD1 . 17857 1
1136 . 1 1 90 90 TRP HE1 H 1 10.465 0.020 . 1 . . . A 90 TRP HE1 . 17857 1
1137 . 1 1 90 90 TRP HE3 H 1 7.656 0.020 . 1 . . . A 90 TRP HE3 . 17857 1
1138 . 1 1 90 90 TRP HZ2 H 1 7.489 0.020 . 1 . . . A 90 TRP HZ2 . 17857 1
1139 . 1 1 90 90 TRP HZ3 H 1 7.108 0.020 . 1 . . . A 90 TRP HZ3 . 17857 1
1140 . 1 1 90 90 TRP HH2 H 1 7.173 0.020 . 1 . . . A 90 TRP HH2 . 17857 1
1141 . 1 1 90 90 TRP C C 13 175.269 0.300 . 1 . . . A 90 TRP C . 17857 1
1142 . 1 1 90 90 TRP CA C 13 56.840 0.300 . 1 . . . A 90 TRP CA . 17857 1
1143 . 1 1 90 90 TRP CB C 13 31.400 0.300 . 1 . . . A 90 TRP CB . 17857 1
1144 . 1 1 90 90 TRP CD1 C 13 128.168 0.300 . 1 . . . A 90 TRP CD1 . 17857 1
1145 . 1 1 90 90 TRP CE3 C 13 120.781 0.300 . 1 . . . A 90 TRP CE3 . 17857 1
1146 . 1 1 90 90 TRP CZ2 C 13 114.679 0.300 . 1 . . . A 90 TRP CZ2 . 17857 1
1147 . 1 1 90 90 TRP CZ3 C 13 121.543 0.300 . 1 . . . A 90 TRP CZ3 . 17857 1
1148 . 1 1 90 90 TRP CH2 C 13 124.159 0.300 . 1 . . . A 90 TRP CH2 . 17857 1
1149 . 1 1 90 90 TRP N N 15 118.731 0.300 . 1 . . . A 90 TRP N . 17857 1
1150 . 1 1 90 90 TRP NE1 N 15 129.154 0.300 . 1 . . . A 90 TRP NE1 . 17857 1
1151 . 1 1 91 91 GLU H H 1 7.766 0.020 . 1 . . . A 91 GLU H . 17857 1
1152 . 1 1 91 91 GLU HA H 1 4.342 0.020 . 1 . . . A 91 GLU HA . 17857 1
1153 . 1 1 91 91 GLU HB2 H 1 1.996 0.020 . 2 . . . A 91 GLU HB2 . 17857 1
1154 . 1 1 91 91 GLU HB3 H 1 1.905 0.020 . 2 . . . A 91 GLU HB3 . 17857 1
1155 . 1 1 91 91 GLU HG2 H 1 2.255 0.020 . 2 . . . A 91 GLU HG2 . 17857 1
1156 . 1 1 91 91 GLU HG3 H 1 2.207 0.020 . 2 . . . A 91 GLU HG3 . 17857 1
1157 . 1 1 91 91 GLU C C 13 176.081 0.300 . 1 . . . A 91 GLU C . 17857 1
1158 . 1 1 91 91 GLU CA C 13 56.857 0.300 . 1 . . . A 91 GLU CA . 17857 1
1159 . 1 1 91 91 GLU CB C 13 30.548 0.300 . 1 . . . A 91 GLU CB . 17857 1
1160 . 1 1 91 91 GLU CG C 13 36.124 0.300 . 1 . . . A 91 GLU CG . 17857 1
1161 . 1 1 91 91 GLU N N 15 121.302 0.300 . 1 . . . A 91 GLU N . 17857 1
1162 . 1 1 92 92 ASN H H 1 8.462 0.020 . 1 . . . A 92 ASN H . 17857 1
1163 . 1 1 92 92 ASN HA H 1 4.767 0.020 . 1 . . . A 92 ASN HA . 17857 1
1164 . 1 1 92 92 ASN HB2 H 1 2.880 0.020 . 2 . . . A 92 ASN HB2 . 17857 1
1165 . 1 1 92 92 ASN HB3 H 1 2.712 0.020 . 2 . . . A 92 ASN HB3 . 17857 1
1166 . 1 1 92 92 ASN HD21 H 1 7.471 0.020 . 2 . . . A 92 ASN HD21 . 17857 1
1167 . 1 1 92 92 ASN HD22 H 1 6.814 0.020 . 2 . . . A 92 ASN HD22 . 17857 1
1168 . 1 1 92 92 ASN C C 13 174.283 0.300 . 1 . . . A 92 ASN C . 17857 1
1169 . 1 1 92 92 ASN CA C 13 53.407 0.300 . 1 . . . A 92 ASN CA . 17857 1
1170 . 1 1 92 92 ASN CB C 13 39.276 0.300 . 1 . . . A 92 ASN CB . 17857 1
1171 . 1 1 92 92 ASN N N 15 120.522 0.300 . 1 . . . A 92 ASN N . 17857 1
1172 . 1 1 92 92 ASN ND2 N 15 112.575 0.300 . 1 . . . A 92 ASN ND2 . 17857 1
1173 . 1 1 93 93 SER H H 1 7.832 0.020 . 1 . . . A 93 SER H . 17857 1
1174 . 1 1 93 93 SER HA H 1 4.261 0.020 . 1 . . . A 93 SER HA . 17857 1
1175 . 1 1 93 93 SER HB2 H 1 3.859 0.020 . 2 . . . A 93 SER HB2 . 17857 1
1176 . 1 1 93 93 SER HB3 H 1 3.857 0.020 . 2 . . . A 93 SER HB3 . 17857 1
1177 . 1 1 93 93 SER CA C 13 60.174 0.300 . 1 . . . A 93 SER CA . 17857 1
1178 . 1 1 93 93 SER CB C 13 65.117 0.300 . 1 . . . A 93 SER CB . 17857 1
1179 . 1 1 93 93 SER N N 15 121.449 0.300 . 1 . . . A 93 SER N . 17857 1
stop_
save_