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 17416
_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 '3D HNCA' . . . 17416 1
2 '3D HNCACB' . . . 17416 1
3 '3D HCCH-TOCSY' . . . 17416 1
4 '3D 1H-15N NOESY' . . . 17416 1
5 '3D 1H-13C NOESY' . . . 17416 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HB2 H 1 1.392 0.020 . 2 . . . . 1 MET HB2 . 17416 1
2 . 1 1 2 2 GLY HA2 H 1 4.055 0.020 . 2 . . . . 2 GLY HA2 . 17416 1
3 . 1 1 2 2 GLY HA3 H 1 4.205 0.020 . 2 . . . . 2 GLY HA3 . 17416 1
4 . 1 1 2 2 GLY C C 13 175.415 0.400 . 1 . . . . 2 GLY C . 17416 1
5 . 1 1 2 2 GLY CA C 13 43.125 0.400 . 1 . . . . 2 GLY CA . 17416 1
6 . 1 1 3 3 LEU H H 1 8.550 0.020 . 1 . . . . 3 LEU H . 17416 1
7 . 1 1 3 3 LEU HA H 1 4.738 0.020 . 1 . . . . 3 LEU HA . 17416 1
8 . 1 1 3 3 LEU HB2 H 1 2.178 0.020 . 2 . . . . 3 LEU HB2 . 17416 1
9 . 1 1 3 3 LEU HB3 H 1 2.271 0.020 . 2 . . . . 3 LEU HB3 . 17416 1
10 . 1 1 3 3 LEU HD11 H 1 0.992 0.020 . 2 . . . . 3 LEU HD1 . 17416 1
11 . 1 1 3 3 LEU HD12 H 1 0.992 0.020 . 2 . . . . 3 LEU HD1 . 17416 1
12 . 1 1 3 3 LEU HD13 H 1 0.992 0.020 . 2 . . . . 3 LEU HD1 . 17416 1
13 . 1 1 3 3 LEU HD21 H 1 0.798 0.020 . 2 . . . . 3 LEU HD2 . 17416 1
14 . 1 1 3 3 LEU HD22 H 1 0.798 0.020 . 2 . . . . 3 LEU HD2 . 17416 1
15 . 1 1 3 3 LEU HD23 H 1 0.798 0.020 . 2 . . . . 3 LEU HD2 . 17416 1
16 . 1 1 3 3 LEU C C 13 177.302 0.400 . 1 . . . . 3 LEU C . 17416 1
17 . 1 1 3 3 LEU CA C 13 54.303 0.400 . 1 . . . . 3 LEU CA . 17416 1
18 . 1 1 3 3 LEU CD1 C 13 25.102 0.400 . 1 . . . . 3 LEU CD1 . 17416 1
19 . 1 1 3 3 LEU CD2 C 13 22.306 0.400 . 1 . . . . 3 LEU CD2 . 17416 1
20 . 1 1 3 3 LEU N N 15 121.601 0.400 . 1 . . . . 3 LEU N . 17416 1
21 . 1 1 4 4 GLU H H 1 8.924 0.020 . 1 . . . . 4 GLU H . 17416 1
22 . 1 1 4 4 GLU HA H 1 3.840 0.020 . 1 . . . . 4 GLU HA . 17416 1
23 . 1 1 4 4 GLU HB2 H 1 1.577 0.020 . 2 . . . . 4 GLU HB2 . 17416 1
24 . 1 1 4 4 GLU HB3 H 1 1.577 0.020 . 2 . . . . 4 GLU HB3 . 17416 1
25 . 1 1 4 4 GLU HG2 H 1 1.813 0.020 . 2 . . . . 4 GLU HG2 . 17416 1
26 . 1 1 4 4 GLU HG3 H 1 1.813 0.020 . 2 . . . . 4 GLU HG3 . 17416 1
27 . 1 1 4 4 GLU C C 13 174.378 0.400 . 1 . . . . 4 GLU C . 17416 1
28 . 1 1 4 4 GLU CA C 13 58.672 0.400 . 1 . . . . 4 GLU CA . 17416 1
29 . 1 1 4 4 GLU N N 15 120.108 0.400 . 1 . . . . 4 GLU N . 17416 1
30 . 1 1 5 5 LYS H H 1 7.545 0.020 . 1 . . . . 5 LYS H . 17416 1
31 . 1 1 5 5 LYS HA H 1 5.271 0.020 . 1 . . . . 5 LYS HA . 17416 1
32 . 1 1 5 5 LYS HB2 H 1 1.938 0.020 . 2 . . . . 5 LYS HB2 . 17416 1
33 . 1 1 5 5 LYS HB3 H 1 1.938 0.020 . 2 . . . . 5 LYS HB3 . 17416 1
34 . 1 1 5 5 LYS HG2 H 1 1.580 0.020 . 2 . . . . 5 LYS HG2 . 17416 1
35 . 1 1 5 5 LYS HG3 H 1 1.779 0.020 . 2 . . . . 5 LYS HG3 . 17416 1
36 . 1 1 5 5 LYS HE2 H 1 3.030 0.020 . 2 . . . . 5 LYS HE2 . 17416 1
37 . 1 1 5 5 LYS HE3 H 1 3.030 0.020 . 2 . . . . 5 LYS HE3 . 17416 1
38 . 1 1 5 5 LYS C C 13 176.037 0.400 . 1 . . . . 5 LYS C . 17416 1
39 . 1 1 5 5 LYS CA C 13 55.276 0.400 . 1 . . . . 5 LYS CA . 17416 1
40 . 1 1 5 5 LYS CB C 13 39.396 0.400 . 1 . . . . 5 LYS CB . 17416 1
41 . 1 1 5 5 LYS CG C 13 23.859 0.400 . 1 . . . . 5 LYS CG . 17416 1
42 . 1 1 5 5 LYS N N 15 115.923 0.400 . 1 . . . . 5 LYS N . 17416 1
43 . 1 1 6 6 THR H H 1 8.543 0.020 . 1 . . . . 6 THR H . 17416 1
44 . 1 1 6 6 THR HA H 1 4.761 0.020 . 1 . . . . 6 THR HA . 17416 1
45 . 1 1 6 6 THR HB H 1 4.390 0.020 . 1 . . . . 6 THR HB . 17416 1
46 . 1 1 6 6 THR HG1 H 1 6.712 0.020 . 1 . . . . 6 THR HG1 . 17416 1
47 . 1 1 6 6 THR HG21 H 1 1.326 0.020 . 1 . . . . 6 THR HG2 . 17416 1
48 . 1 1 6 6 THR HG22 H 1 1.326 0.020 . 1 . . . . 6 THR HG2 . 17416 1
49 . 1 1 6 6 THR HG23 H 1 1.326 0.020 . 1 . . . . 6 THR HG2 . 17416 1
50 . 1 1 6 6 THR C C 13 174.186 0.400 . 1 . . . . 6 THR C . 17416 1
51 . 1 1 6 6 THR CA C 13 58.382 0.400 . 1 . . . . 6 THR CA . 17416 1
52 . 1 1 6 6 THR CB C 13 72.067 0.400 . 1 . . . . 6 THR CB . 17416 1
53 . 1 1 6 6 THR CG2 C 13 17.986 0.400 . 1 . . . . 6 THR CG2 . 17416 1
54 . 1 1 6 6 THR N N 15 116.586 0.400 . 1 . . . . 6 THR N . 17416 1
55 . 1 1 7 7 VAL H H 1 8.193 0.020 . 1 . . . . 7 VAL H . 17416 1
56 . 1 1 7 7 VAL HA H 1 5.411 0.020 . 1 . . . . 7 VAL HA . 17416 1
57 . 1 1 7 7 VAL HB H 1 2.330 0.020 . 1 . . . . 7 VAL HB . 17416 1
58 . 1 1 7 7 VAL HG11 H 1 0.810 0.020 . 2 . . . . 7 VAL HG1 . 17416 1
59 . 1 1 7 7 VAL HG12 H 1 0.810 0.020 . 2 . . . . 7 VAL HG1 . 17416 1
60 . 1 1 7 7 VAL HG13 H 1 0.810 0.020 . 2 . . . . 7 VAL HG1 . 17416 1
61 . 1 1 7 7 VAL HG21 H 1 0.678 0.020 . 2 . . . . 7 VAL HG2 . 17416 1
62 . 1 1 7 7 VAL HG22 H 1 0.678 0.020 . 2 . . . . 7 VAL HG2 . 17416 1
63 . 1 1 7 7 VAL HG23 H 1 0.678 0.020 . 2 . . . . 7 VAL HG2 . 17416 1
64 . 1 1 7 7 VAL C C 13 176.546 0.400 . 1 . . . . 7 VAL C . 17416 1
65 . 1 1 7 7 VAL CA C 13 58.414 0.400 . 1 . . . . 7 VAL CA . 17416 1
66 . 1 1 7 7 VAL CB C 13 34.154 0.400 . 1 . . . . 7 VAL CB . 17416 1
67 . 1 1 7 7 VAL CG1 C 13 22.302 0.400 . 1 . . . . 7 VAL CG1 . 17416 1
68 . 1 1 7 7 VAL CG2 C 13 18.233 0.400 . 1 . . . . 7 VAL CG2 . 17416 1
69 . 1 1 7 7 VAL N N 15 110.926 0.400 . 1 . . . . 7 VAL N . 17416 1
70 . 1 1 8 8 LYS H H 1 8.592 0.020 . 1 . . . . 8 LYS H . 17416 1
71 . 1 1 8 8 LYS HA H 1 3.973 0.020 . 1 . . . . 8 LYS HA . 17416 1
72 . 1 1 8 8 LYS HB2 H 1 1.802 0.020 . 2 . . . . 8 LYS HB2 . 17416 1
73 . 1 1 8 8 LYS HB3 H 1 1.802 0.020 . 2 . . . . 8 LYS HB3 . 17416 1
74 . 1 1 8 8 LYS HG2 H 1 1.391 0.020 . 2 . . . . 8 LYS HG2 . 17416 1
75 . 1 1 8 8 LYS HG3 H 1 1.481 0.020 . 2 . . . . 8 LYS HG3 . 17416 1
76 . 1 1 8 8 LYS HD2 H 1 1.743 0.020 . 2 . . . . 8 LYS HD2 . 17416 1
77 . 1 1 8 8 LYS HD3 H 1 1.743 0.020 . 2 . . . . 8 LYS HD3 . 17416 1
78 . 1 1 8 8 LYS HE2 H 1 3.080 0.020 . 2 . . . . 8 LYS HE2 . 17416 1
79 . 1 1 8 8 LYS HE3 H 1 3.080 0.020 . 2 . . . . 8 LYS HE3 . 17416 1
80 . 1 1 8 8 LYS C C 13 175.548 0.400 . 1 . . . . 8 LYS C . 17416 1
81 . 1 1 8 8 LYS CA C 13 58.101 0.400 . 1 . . . . 8 LYS CA . 17416 1
82 . 1 1 8 8 LYS CB C 13 33.884 0.400 . 1 . . . . 8 LYS CB . 17416 1
83 . 1 1 8 8 LYS CG C 13 25.384 0.400 . 1 . . . . 8 LYS CG . 17416 1
84 . 1 1 8 8 LYS CD C 13 29.690 0.400 . 1 . . . . 8 LYS CD . 17416 1
85 . 1 1 8 8 LYS CE C 13 41.609 0.400 . 1 . . . . 8 LYS CE . 17416 1
86 . 1 1 8 8 LYS N N 15 117.919 0.400 . 1 . . . . 8 LYS N . 17416 1
87 . 1 1 9 9 GLU H H 1 7.502 0.020 . 1 . . . . 9 GLU H . 17416 1
88 . 1 1 9 9 GLU HA H 1 4.491 0.020 . 1 . . . . 9 GLU HA . 17416 1
89 . 1 1 9 9 GLU HB2 H 1 1.867 0.020 . 2 . . . . 9 GLU HB2 . 17416 1
90 . 1 1 9 9 GLU HB3 H 1 1.867 0.020 . 2 . . . . 9 GLU HB3 . 17416 1
91 . 1 1 9 9 GLU HG2 H 1 2.093 0.020 . 2 . . . . 9 GLU HG2 . 17416 1
92 . 1 1 9 9 GLU HG3 H 1 2.093 0.020 . 2 . . . . 9 GLU HG3 . 17416 1
93 . 1 1 9 9 GLU C C 13 173.214 0.400 . 1 . . . . 9 GLU C . 17416 1
94 . 1 1 9 9 GLU CA C 13 53.330 0.400 . 1 . . . . 9 GLU CA . 17416 1
95 . 1 1 9 9 GLU CB C 13 32.703 0.400 . 1 . . . . 9 GLU CB . 17416 1
96 . 1 1 9 9 GLU CG C 13 35.043 0.400 . 1 . . . . 9 GLU CG . 17416 1
97 . 1 1 9 9 GLU N N 15 113.635 0.400 . 1 . . . . 9 GLU N . 17416 1
98 . 1 1 10 10 LYS H H 1 8.080 0.020 . 1 . . . . 10 LYS H . 17416 1
99 . 1 1 10 10 LYS HA H 1 4.835 0.020 . 1 . . . . 10 LYS HA . 17416 1
100 . 1 1 10 10 LYS HB2 H 1 1.437 0.020 . 2 . . . . 10 LYS HB2 . 17416 1
101 . 1 1 10 10 LYS HB3 H 1 1.594 0.020 . 2 . . . . 10 LYS HB3 . 17416 1
102 . 1 1 10 10 LYS HG2 H 1 1.320 0.020 . 2 . . . . 10 LYS HG2 . 17416 1
103 . 1 1 10 10 LYS HG3 H 1 1.403 0.020 . 2 . . . . 10 LYS HG3 . 17416 1
104 . 1 1 10 10 LYS HD2 H 1 1.708 0.020 . 2 . . . . 10 LYS HD2 . 17416 1
105 . 1 1 10 10 LYS HD3 H 1 1.531 0.020 . 2 . . . . 10 LYS HD3 . 17416 1
106 . 1 1 10 10 LYS HE2 H 1 2.981 0.020 . 2 . . . . 10 LYS HE2 . 17416 1
107 . 1 1 10 10 LYS HE3 H 1 2.981 0.020 . 2 . . . . 10 LYS HE3 . 17416 1
108 . 1 1 10 10 LYS C C 13 176.812 0.400 . 1 . . . . 10 LYS C . 17416 1
109 . 1 1 10 10 LYS CA C 13 56.492 0.400 . 1 . . . . 10 LYS CA . 17416 1
110 . 1 1 10 10 LYS CB C 13 32.821 0.400 . 1 . . . . 10 LYS CB . 17416 1
111 . 1 1 10 10 LYS CG C 13 24.513 0.400 . 1 . . . . 10 LYS CG . 17416 1
112 . 1 1 10 10 LYS CD C 13 29.453 0.400 . 1 . . . . 10 LYS CD . 17416 1
113 . 1 1 10 10 LYS CE C 13 41.324 0.400 . 1 . . . . 10 LYS CE . 17416 1
114 . 1 1 10 10 LYS N N 15 116.868 0.400 . 1 . . . . 10 LYS N . 17416 1
115 . 1 1 11 11 LEU H H 1 7.975 0.020 . 1 . . . . 11 LEU H . 17416 1
116 . 1 1 11 11 LEU HA H 1 4.674 0.020 . 1 . . . . 11 LEU HA . 17416 1
117 . 1 1 11 11 LEU HB2 H 1 1.560 0.020 . 2 . . . . 11 LEU HB2 . 17416 1
118 . 1 1 11 11 LEU HB3 H 1 1.384 0.020 . 2 . . . . 11 LEU HB3 . 17416 1
119 . 1 1 11 11 LEU HG H 1 1.875 0.020 . 1 . . . . 11 LEU HG . 17416 1
120 . 1 1 11 11 LEU HD11 H 1 0.898 0.020 . 2 . . . . 11 LEU HD1 . 17416 1
121 . 1 1 11 11 LEU HD12 H 1 0.898 0.020 . 2 . . . . 11 LEU HD1 . 17416 1
122 . 1 1 11 11 LEU HD13 H 1 0.898 0.020 . 2 . . . . 11 LEU HD1 . 17416 1
123 . 1 1 11 11 LEU HD21 H 1 0.792 0.020 . 2 . . . . 11 LEU HD2 . 17416 1
124 . 1 1 11 11 LEU HD22 H 1 0.792 0.020 . 2 . . . . 11 LEU HD2 . 17416 1
125 . 1 1 11 11 LEU HD23 H 1 0.792 0.020 . 2 . . . . 11 LEU HD2 . 17416 1
126 . 1 1 11 11 LEU C C 13 175.353 0.400 . 1 . . . . 11 LEU C . 17416 1
127 . 1 1 11 11 LEU CA C 13 53.081 0.400 . 1 . . . . 11 LEU CA . 17416 1
128 . 1 1 11 11 LEU CB C 13 45.915 0.400 . 1 . . . . 11 LEU CB . 17416 1
129 . 1 1 11 11 LEU CG C 13 26.234 0.400 . 1 . . . . 11 LEU CG . 17416 1
130 . 1 1 11 11 LEU CD1 C 13 27.304 0.400 . 1 . . . . 11 LEU CD1 . 17416 1
131 . 1 1 11 11 LEU CD2 C 13 23.856 0.400 . 1 . . . . 11 LEU CD2 . 17416 1
132 . 1 1 11 11 LEU N N 15 122.683 0.400 . 1 . . . . 11 LEU N . 17416 1
133 . 1 1 12 12 SER H H 1 8.102 0.020 . 1 . . . . 12 SER H . 17416 1
134 . 1 1 12 12 SER HA H 1 5.592 0.020 . 1 . . . . 12 SER HA . 17416 1
135 . 1 1 12 12 SER HB2 H 1 3.646 0.020 . 2 . . . . 12 SER HB2 . 17416 1
136 . 1 1 12 12 SER HB3 H 1 3.646 0.020 . 2 . . . . 12 SER HB3 . 17416 1
137 . 1 1 12 12 SER C C 13 172.821 0.400 . 1 . . . . 12 SER C . 17416 1
138 . 1 1 12 12 SER CA C 13 56.488 0.400 . 1 . . . . 12 SER CA . 17416 1
139 . 1 1 12 12 SER CB C 13 65.815 0.400 . 1 . . . . 12 SER CB . 17416 1
140 . 1 1 12 12 SER N N 15 115.533 0.400 . 1 . . . . 12 SER N . 17416 1
141 . 1 1 13 13 PHE H H 1 8.750 0.020 . 1 . . . . 13 PHE H . 17416 1
142 . 1 1 13 13 PHE HA H 1 4.906 0.020 . 1 . . . . 13 PHE HA . 17416 1
143 . 1 1 13 13 PHE HB2 H 1 2.670 0.020 . 2 . . . . 13 PHE HB2 . 17416 1
144 . 1 1 13 13 PHE HB3 H 1 3.122 0.020 . 2 . . . . 13 PHE HB3 . 17416 1
145 . 1 1 13 13 PHE HD1 H 1 7.192 0.020 . 1 . . . . 13 PHE HD1 . 17416 1
146 . 1 1 13 13 PHE HD2 H 1 7.192 0.020 . 1 . . . . 13 PHE HD2 . 17416 1
147 . 1 1 13 13 PHE HE1 H 1 7.172 0.020 . 1 . . . . 13 PHE HE1 . 17416 1
148 . 1 1 13 13 PHE HE2 H 1 7.172 0.020 . 1 . . . . 13 PHE HE2 . 17416 1
149 . 1 1 13 13 PHE HZ H 1 7.302 0.020 . 1 . . . . 13 PHE HZ . 17416 1
150 . 1 1 13 13 PHE C C 13 174.086 0.400 . 1 . . . . 13 PHE C . 17416 1
151 . 1 1 13 13 PHE CA C 13 56.499 0.400 . 1 . . . . 13 PHE CA . 17416 1
152 . 1 1 13 13 PHE CB C 13 44.100 0.400 . 1 . . . . 13 PHE CB . 17416 1
153 . 1 1 13 13 PHE N N 15 118.750 0.400 . 1 . . . . 13 PHE N . 17416 1
154 . 1 1 14 14 GLU H H 1 8.845 0.020 . 1 . . . . 14 GLU H . 17416 1
155 . 1 1 14 14 GLU HA H 1 5.349 0.020 . 1 . . . . 14 GLU HA . 17416 1
156 . 1 1 14 14 GLU HB2 H 1 2.258 0.020 . 2 . . . . 14 GLU HB2 . 17416 1
157 . 1 1 14 14 GLU HB3 H 1 2.258 0.020 . 2 . . . . 14 GLU HB3 . 17416 1
158 . 1 1 14 14 GLU HG2 H 1 2.233 0.020 . 2 . . . . 14 GLU HG2 . 17416 1
159 . 1 1 14 14 GLU HG3 H 1 2.114 0.020 . 2 . . . . 14 GLU HG3 . 17416 1
160 . 1 1 14 14 GLU C C 13 173.696 0.400 . 1 . . . . 14 GLU C . 17416 1
161 . 1 1 14 14 GLU CA C 13 54.666 0.400 . 1 . . . . 14 GLU CA . 17416 1
162 . 1 1 14 14 GLU CB C 13 35.053 0.400 . 1 . . . . 14 GLU CB . 17416 1
163 . 1 1 14 14 GLU CG C 13 33.425 0.400 . 1 . . . . 14 GLU CG . 17416 1
164 . 1 1 14 14 GLU N N 15 117.540 0.400 . 1 . . . . 14 GLU N . 17416 1
165 . 1 1 15 15 GLY H H 1 8.107 0.020 . 1 . . . . 15 GLY H . 17416 1
166 . 1 1 15 15 GLY HA2 H 1 3.863 0.020 . 2 . . . . 15 GLY HA2 . 17416 1
167 . 1 1 15 15 GLY HA3 H 1 4.477 0.020 . 2 . . . . 15 GLY HA3 . 17416 1
168 . 1 1 15 15 GLY C C 13 171.645 0.400 . 1 . . . . 15 GLY C . 17416 1
169 . 1 1 15 15 GLY CA C 13 45.017 0.400 . 1 . . . . 15 GLY CA . 17416 1
170 . 1 1 15 15 GLY N N 15 105.667 0.400 . 1 . . . . 15 GLY N . 17416 1
171 . 1 1 16 16 VAL H H 1 8.347 0.020 . 1 . . . . 16 VAL H . 17416 1
172 . 1 1 16 16 VAL HA H 1 4.554 0.020 . 1 . . . . 16 VAL HA . 17416 1
173 . 1 1 16 16 VAL HB H 1 1.735 0.020 . 1 . . . . 16 VAL HB . 17416 1
174 . 1 1 16 16 VAL HG11 H 1 0.755 0.020 . 2 . . . . 16 VAL HG1 . 17416 1
175 . 1 1 16 16 VAL HG12 H 1 0.755 0.020 . 2 . . . . 16 VAL HG1 . 17416 1
176 . 1 1 16 16 VAL HG13 H 1 0.755 0.020 . 2 . . . . 16 VAL HG1 . 17416 1
177 . 1 1 16 16 VAL HG21 H 1 0.740 0.020 . 2 . . . . 16 VAL HG2 . 17416 1
178 . 1 1 16 16 VAL HG22 H 1 0.740 0.020 . 2 . . . . 16 VAL HG2 . 17416 1
179 . 1 1 16 16 VAL HG23 H 1 0.740 0.020 . 2 . . . . 16 VAL HG2 . 17416 1
180 . 1 1 16 16 VAL C C 13 176.521 0.400 . 1 . . . . 16 VAL C . 17416 1
181 . 1 1 16 16 VAL CA C 13 60.257 0.400 . 1 . . . . 16 VAL CA . 17416 1
182 . 1 1 16 16 VAL CB C 13 33.605 0.400 . 1 . . . . 16 VAL CB . 17416 1
183 . 1 1 16 16 VAL CG1 C 13 20.163 0.400 . 1 . . . . 16 VAL CG1 . 17416 1
184 . 1 1 16 16 VAL CG2 C 13 20.441 0.400 . 1 . . . . 16 VAL CG2 . 17416 1
185 . 1 1 16 16 VAL N N 15 117.803 0.400 . 1 . . . . 16 VAL N . 17416 1
186 . 1 1 17 17 GLY H H 1 8.171 0.020 . 1 . . . . 17 GLY H . 17416 1
187 . 1 1 17 17 GLY HA2 H 1 3.458 0.020 . 2 . . . . 17 GLY HA2 . 17416 1
188 . 1 1 17 17 GLY HA3 H 1 4.145 0.020 . 2 . . . . 17 GLY HA3 . 17416 1
189 . 1 1 17 17 GLY C C 13 174.770 0.400 . 1 . . . . 17 GLY C . 17416 1
190 . 1 1 17 17 GLY CA C 13 44.094 0.400 . 1 . . . . 17 GLY CA . 17416 1
191 . 1 1 17 17 GLY N N 15 111.206 0.400 . 1 . . . . 17 GLY N . 17416 1
192 . 1 1 18 18 ILE H H 1 8.580 0.020 . 1 . . . . 18 ILE H . 17416 1
193 . 1 1 18 18 ILE HA H 1 3.361 0.020 . 1 . . . . 18 ILE HA . 17416 1
194 . 1 1 18 18 ILE HB H 1 1.200 0.020 . 1 . . . . 18 ILE HB . 17416 1
195 . 1 1 18 18 ILE HG12 H 1 0.522 0.020 . 2 . . . . 18 ILE HG12 . 17416 1
196 . 1 1 18 18 ILE HG13 H 1 0.522 0.020 . 2 . . . . 18 ILE HG13 . 17416 1
197 . 1 1 18 18 ILE HG21 H 1 -0.019 0.020 . 1 . . . . 18 ILE HG2 . 17416 1
198 . 1 1 18 18 ILE HG22 H 1 -0.019 0.020 . 1 . . . . 18 ILE HG2 . 17416 1
199 . 1 1 18 18 ILE HG23 H 1 -0.019 0.020 . 1 . . . . 18 ILE HG2 . 17416 1
200 . 1 1 18 18 ILE HD11 H 1 0.539 0.020 . 1 . . . . 18 ILE HD1 . 17416 1
201 . 1 1 18 18 ILE HD12 H 1 0.539 0.020 . 1 . . . . 18 ILE HD1 . 17416 1
202 . 1 1 18 18 ILE HD13 H 1 0.539 0.020 . 1 . . . . 18 ILE HD1 . 17416 1
203 . 1 1 18 18 ILE C C 13 174.768 0.400 . 1 . . . . 18 ILE C . 17416 1
204 . 1 1 18 18 ILE CA C 13 63.642 0.400 . 1 . . . . 18 ILE CA . 17416 1
205 . 1 1 18 18 ILE CB C 13 36.587 0.400 . 1 . . . . 18 ILE CB . 17416 1
206 . 1 1 18 18 ILE CG1 C 13 30.074 0.400 . 1 . . . . 18 ILE CG1 . 17416 1
207 . 1 1 18 18 ILE CG2 C 13 15.446 0.400 . 1 . . . . 18 ILE CG2 . 17416 1
208 . 1 1 18 18 ILE CD1 C 13 14.236 0.400 . 1 . . . . 18 ILE CD1 . 17416 1
209 . 1 1 18 18 ILE N N 15 126.865 0.400 . 1 . . . . 18 ILE N . 17416 1
210 . 1 1 19 19 HIS H H 1 9.714 0.020 . 1 . . . . 19 HIS H . 17416 1
211 . 1 1 19 19 HIS HA H 1 4.923 0.020 . 1 . . . . 19 HIS HA . 17416 1
212 . 1 1 19 19 HIS HB2 H 1 2.833 0.020 . 2 . . . . 19 HIS HB2 . 17416 1
213 . 1 1 19 19 HIS HB3 H 1 2.872 0.020 . 2 . . . . 19 HIS HB3 . 17416 1
214 . 1 1 19 19 HIS HD2 H 1 7.024 0.020 . 1 . . . . 19 HIS HD2 . 17416 1
215 . 1 1 19 19 HIS HE1 H 1 7.127 0.020 . 1 . . . . 19 HIS HE1 . 17416 1
216 . 1 1 19 19 HIS C C 13 179.348 0.400 . 1 . . . . 19 HIS C . 17416 1
217 . 1 1 19 19 HIS CA C 13 59.305 0.400 . 1 . . . . 19 HIS CA . 17416 1
218 . 1 1 19 19 HIS CB C 13 31.936 0.400 . 1 . . . . 19 HIS CB . 17416 1
219 . 1 1 19 19 HIS N N 15 123.866 0.400 . 1 . . . . 19 HIS N . 17416 1
220 . 1 1 20 20 THR H H 1 10.550 0.020 . 1 . . . . 20 THR H . 17416 1
221 . 1 1 20 20 THR HA H 1 4.078 0.020 . 1 . . . . 20 THR HA . 17416 1
222 . 1 1 20 20 THR HB H 1 4.087 0.020 . 1 . . . . 20 THR HB . 17416 1
223 . 1 1 20 20 THR HG1 H 1 5.582 0.020 . 1 . . . . 20 THR HG1 . 17416 1
224 . 1 1 20 20 THR HG21 H 1 1.196 0.020 . 1 . . . . 20 THR HG2 . 17416 1
225 . 1 1 20 20 THR HG22 H 1 1.196 0.020 . 1 . . . . 20 THR HG2 . 17416 1
226 . 1 1 20 20 THR HG23 H 1 1.196 0.020 . 1 . . . . 20 THR HG2 . 17416 1
227 . 1 1 20 20 THR C C 13 178.080 0.400 . 1 . . . . 20 THR C . 17416 1
228 . 1 1 20 20 THR CA C 13 63.322 0.400 . 1 . . . . 20 THR CA . 17416 1
229 . 1 1 20 20 THR CB C 13 70.827 0.400 . 1 . . . . 20 THR CB . 17416 1
230 . 1 1 20 20 THR CG2 C 13 21.973 0.400 . 1 . . . . 20 THR CG2 . 17416 1
231 . 1 1 20 20 THR N N 15 111.757 0.400 . 1 . . . . 20 THR N . 17416 1
232 . 1 1 21 21 GLY H H 1 7.662 0.020 . 1 . . . . 21 GLY H . 17416 1
233 . 1 1 21 21 GLY HA2 H 1 3.532 0.020 . 2 . . . . 21 GLY HA2 . 17416 1
234 . 1 1 21 21 GLY HA3 H 1 3.289 0.020 . 2 . . . . 21 GLY HA3 . 17416 1
235 . 1 1 21 21 GLY C C 13 172.626 0.400 . 1 . . . . 21 GLY C . 17416 1
236 . 1 1 21 21 GLY CA C 13 45.622 0.400 . 1 . . . . 21 GLY CA . 17416 1
237 . 1 1 21 21 GLY N N 15 109.324 0.400 . 1 . . . . 21 GLY N . 17416 1
238 . 1 1 22 22 GLU H H 1 7.453 0.020 . 1 . . . . 22 GLU H . 17416 1
239 . 1 1 22 22 GLU HA H 1 4.473 0.020 . 1 . . . . 22 GLU HA . 17416 1
240 . 1 1 22 22 GLU HB2 H 1 1.924 0.020 . 2 . . . . 22 GLU HB2 . 17416 1
241 . 1 1 22 22 GLU HB3 H 1 1.924 0.020 . 2 . . . . 22 GLU HB3 . 17416 1
242 . 1 1 22 22 GLU HG2 H 1 2.113 0.020 . 2 . . . . 22 GLU HG2 . 17416 1
243 . 1 1 22 22 GLU HG3 H 1 2.290 0.020 . 2 . . . . 22 GLU HG3 . 17416 1
244 . 1 1 22 22 GLU C C 13 176.231 0.400 . 1 . . . . 22 GLU C . 17416 1
245 . 1 1 22 22 GLU CA C 13 54.225 0.400 . 1 . . . . 22 GLU CA . 17416 1
246 . 1 1 22 22 GLU CB C 13 32.249 0.400 . 1 . . . . 22 GLU CB . 17416 1
247 . 1 1 22 22 GLU CG C 13 36.240 0.400 . 1 . . . . 22 GLU CG . 17416 1
248 . 1 1 22 22 GLU N N 15 117.801 0.400 . 1 . . . . 22 GLU N . 17416 1
249 . 1 1 23 23 TYR H H 1 8.784 0.020 . 1 . . . . 23 TYR H . 17416 1
250 . 1 1 23 23 TYR HA H 1 4.370 0.020 . 1 . . . . 23 TYR HA . 17416 1
251 . 1 1 23 23 TYR HB2 H 1 2.880 0.020 . 2 . . . . 23 TYR HB2 . 17416 1
252 . 1 1 23 23 TYR HB3 H 1 3.029 0.020 . 2 . . . . 23 TYR HB3 . 17416 1
253 . 1 1 23 23 TYR HD1 H 1 7.021 0.020 . 1 . . . . 23 TYR HD1 . 17416 1
254 . 1 1 23 23 TYR HD2 H 1 7.021 0.020 . 1 . . . . 23 TYR HD2 . 17416 1
255 . 1 1 23 23 TYR HE1 H 1 6.737 0.020 . 1 . . . . 23 TYR HE1 . 17416 1
256 . 1 1 23 23 TYR HE2 H 1 6.737 0.020 . 1 . . . . 23 TYR HE2 . 17416 1
257 . 1 1 23 23 TYR C C 13 175.448 0.400 . 1 . . . . 23 TYR C . 17416 1
258 . 1 1 23 23 TYR CA C 13 59.301 0.400 . 1 . . . . 23 TYR CA . 17416 1
259 . 1 1 23 23 TYR CB C 13 38.773 0.400 . 1 . . . . 23 TYR CB . 17416 1
260 . 1 1 23 23 TYR N N 15 124.532 0.400 . 1 . . . . 23 TYR N . 17416 1
261 . 1 1 24 24 SER H H 1 8.280 0.020 . 1 . . . . 24 SER H . 17416 1
262 . 1 1 24 24 SER HA H 1 5.020 0.020 . 1 . . . . 24 SER HA . 17416 1
263 . 1 1 24 24 SER HB2 H 1 3.696 0.020 . 2 . . . . 24 SER HB2 . 17416 1
264 . 1 1 24 24 SER HB3 H 1 3.696 0.020 . 2 . . . . 24 SER HB3 . 17416 1
265 . 1 1 24 24 SER C C 13 171.163 0.400 . 1 . . . . 24 SER C . 17416 1
266 . 1 1 24 24 SER CA C 13 56.787 0.400 . 1 . . . . 24 SER CA . 17416 1
267 . 1 1 24 24 SER CB C 13 66.752 0.400 . 1 . . . . 24 SER CB . 17416 1
268 . 1 1 24 24 SER N N 15 123.349 0.400 . 1 . . . . 24 SER N . 17416 1
269 . 1 1 25 25 LYS H H 1 8.149 0.020 . 1 . . . . 25 LYS H . 17416 1
270 . 1 1 25 25 LYS HA H 1 5.080 0.020 . 1 . . . . 25 LYS HA . 17416 1
271 . 1 1 25 25 LYS HB2 H 1 1.891 0.020 . 2 . . . . 25 LYS HB2 . 17416 1
272 . 1 1 25 25 LYS HB3 H 1 1.891 0.020 . 2 . . . . 25 LYS HB3 . 17416 1
273 . 1 1 25 25 LYS HG2 H 1 1.325 0.020 . 2 . . . . 25 LYS HG2 . 17416 1
274 . 1 1 25 25 LYS HG3 H 1 1.523 0.020 . 2 . . . . 25 LYS HG3 . 17416 1
275 . 1 1 25 25 LYS HD2 H 1 1.731 0.020 . 2 . . . . 25 LYS HD2 . 17416 1
276 . 1 1 25 25 LYS HD3 H 1 1.731 0.020 . 2 . . . . 25 LYS HD3 . 17416 1
277 . 1 1 25 25 LYS HE2 H 1 2.911 0.020 . 2 . . . . 25 LYS HE2 . 17416 1
278 . 1 1 25 25 LYS HE3 H 1 2.911 0.020 . 2 . . . . 25 LYS HE3 . 17416 1
279 . 1 1 25 25 LYS C C 13 173.696 0.400 . 1 . . . . 25 LYS C . 17416 1
280 . 1 1 25 25 LYS CA C 13 54.394 0.400 . 1 . . . . 25 LYS CA . 17416 1
281 . 1 1 25 25 LYS CB C 13 36.228 0.400 . 1 . . . . 25 LYS CB . 17416 1
282 . 1 1 25 25 LYS CG C 13 25.454 0.400 . 1 . . . . 25 LYS CG . 17416 1
283 . 1 1 25 25 LYS CD C 13 29.669 0.400 . 1 . . . . 25 LYS CD . 17416 1
284 . 1 1 25 25 LYS CE C 13 41.895 0.400 . 1 . . . . 25 LYS CE . 17416 1
285 . 1 1 25 25 LYS N N 15 120.946 0.400 . 1 . . . . 25 LYS N . 17416 1
286 . 1 1 26 26 LEU H H 1 9.286 0.020 . 1 . . . . 26 LEU H . 17416 1
287 . 1 1 26 26 LEU HA H 1 5.768 0.020 . 1 . . . . 26 LEU HA . 17416 1
288 . 1 1 26 26 LEU HB2 H 1 1.706 0.020 . 2 . . . . 26 LEU HB2 . 17416 1
289 . 1 1 26 26 LEU HB3 H 1 1.759 0.020 . 2 . . . . 26 LEU HB3 . 17416 1
290 . 1 1 26 26 LEU HG H 1 1.678 0.020 . 1 . . . . 26 LEU HG . 17416 1
291 . 1 1 26 26 LEU HD11 H 1 1.011 0.020 . 2 . . . . 26 LEU HD1 . 17416 1
292 . 1 1 26 26 LEU HD12 H 1 1.011 0.020 . 2 . . . . 26 LEU HD1 . 17416 1
293 . 1 1 26 26 LEU HD13 H 1 1.011 0.020 . 2 . . . . 26 LEU HD1 . 17416 1
294 . 1 1 26 26 LEU HD21 H 1 1.034 0.020 . 2 . . . . 26 LEU HD2 . 17416 1
295 . 1 1 26 26 LEU HD22 H 1 1.034 0.020 . 2 . . . . 26 LEU HD2 . 17416 1
296 . 1 1 26 26 LEU HD23 H 1 1.034 0.020 . 2 . . . . 26 LEU HD2 . 17416 1
297 . 1 1 26 26 LEU C C 13 176.132 0.400 . 1 . . . . 26 LEU C . 17416 1
298 . 1 1 26 26 LEU CA C 13 52.732 0.400 . 1 . . . . 26 LEU CA . 17416 1
299 . 1 1 26 26 LEU CB C 13 46.852 0.400 . 1 . . . . 26 LEU CB . 17416 1
300 . 1 1 26 26 LEU CD1 C 13 26.688 0.400 . 1 . . . . 26 LEU CD1 . 17416 1
301 . 1 1 26 26 LEU CD2 C 13 27.512 0.400 . 1 . . . . 26 LEU CD2 . 17416 1
302 . 1 1 26 26 LEU N N 15 122.676 0.400 . 1 . . . . 26 LEU N . 17416 1
303 . 1 1 27 27 ILE H H 1 9.270 0.020 . 1 . . . . 27 ILE H . 17416 1
304 . 1 1 27 27 ILE HA H 1 4.843 0.020 . 1 . . . . 27 ILE HA . 17416 1
305 . 1 1 27 27 ILE HB H 1 1.760 0.020 . 1 . . . . 27 ILE HB . 17416 1
306 . 1 1 27 27 ILE HG12 H 1 1.051 0.020 . 2 . . . . 27 ILE HG12 . 17416 1
307 . 1 1 27 27 ILE HG13 H 1 1.430 0.020 . 2 . . . . 27 ILE HG13 . 17416 1
308 . 1 1 27 27 ILE HG21 H 1 0.275 0.020 . 1 . . . . 27 ILE HG2 . 17416 1
309 . 1 1 27 27 ILE HG22 H 1 0.275 0.020 . 1 . . . . 27 ILE HG2 . 17416 1
310 . 1 1 27 27 ILE HG23 H 1 0.275 0.020 . 1 . . . . 27 ILE HG2 . 17416 1
311 . 1 1 27 27 ILE HD11 H 1 0.840 0.020 . 1 . . . . 27 ILE HD1 . 17416 1
312 . 1 1 27 27 ILE HD12 H 1 0.840 0.020 . 1 . . . . 27 ILE HD1 . 17416 1
313 . 1 1 27 27 ILE HD13 H 1 0.840 0.020 . 1 . . . . 27 ILE HD1 . 17416 1
314 . 1 1 27 27 ILE C C 13 174.865 0.400 . 1 . . . . 27 ILE C . 17416 1
315 . 1 1 27 27 ILE CA C 13 60.825 0.400 . 1 . . . . 27 ILE CA . 17416 1
316 . 1 1 27 27 ILE CB C 13 41.318 0.400 . 1 . . . . 27 ILE CB . 17416 1
317 . 1 1 27 27 ILE CG1 C 13 27.915 0.400 . 1 . . . . 27 ILE CG1 . 17416 1
318 . 1 1 27 27 ILE CG2 C 13 17.960 0.400 . 1 . . . . 27 ILE CG2 . 17416 1
319 . 1 1 27 27 ILE CD1 C 13 14.245 0.400 . 1 . . . . 27 ILE CD1 . 17416 1
320 . 1 1 27 27 ILE N N 15 123.499 0.400 . 1 . . . . 27 ILE N . 17416 1
321 . 1 1 28 28 ILE H H 1 9.540 0.020 . 1 . . . . 28 ILE H . 17416 1
322 . 1 1 28 28 ILE HA H 1 4.588 0.020 . 1 . . . . 28 ILE HA . 17416 1
323 . 1 1 28 28 ILE HB H 1 1.997 0.020 . 1 . . . . 28 ILE HB . 17416 1
324 . 1 1 28 28 ILE HG12 H 1 1.785 0.020 . 2 . . . . 28 ILE HG12 . 17416 1
325 . 1 1 28 28 ILE HG13 H 1 1.785 0.020 . 2 . . . . 28 ILE HG13 . 17416 1
326 . 1 1 28 28 ILE HG21 H 1 0.775 0.020 . 1 . . . . 28 ILE HG2 . 17416 1
327 . 1 1 28 28 ILE HG22 H 1 0.775 0.020 . 1 . . . . 28 ILE HG2 . 17416 1
328 . 1 1 28 28 ILE HG23 H 1 0.775 0.020 . 1 . . . . 28 ILE HG2 . 17416 1
329 . 1 1 28 28 ILE HD11 H 1 0.882 0.020 . 1 . . . . 28 ILE HD1 . 17416 1
330 . 1 1 28 28 ILE HD12 H 1 0.882 0.020 . 1 . . . . 28 ILE HD1 . 17416 1
331 . 1 1 28 28 ILE HD13 H 1 0.882 0.020 . 1 . . . . 28 ILE HD1 . 17416 1
332 . 1 1 28 28 ILE C C 13 174.086 0.400 . 1 . . . . 28 ILE C . 17416 1
333 . 1 1 28 28 ILE CA C 13 60.761 0.400 . 1 . . . . 28 ILE CA . 17416 1
334 . 1 1 28 28 ILE CB C 13 37.832 0.400 . 1 . . . . 28 ILE CB . 17416 1
335 . 1 1 28 28 ILE CG1 C 13 27.926 0.400 . 1 . . . . 28 ILE CG1 . 17416 1
336 . 1 1 28 28 ILE CG2 C 13 18.258 0.400 . 1 . . . . 28 ILE CG2 . 17416 1
337 . 1 1 28 28 ILE CD1 C 13 13.607 0.400 . 1 . . . . 28 ILE CD1 . 17416 1
338 . 1 1 28 28 ILE N N 15 126.854 0.400 . 1 . . . . 28 ILE N . 17416 1
339 . 1 1 29 29 HIS H H 1 9.468 0.020 . 1 . . . . 29 HIS H . 17416 1
340 . 1 1 29 29 HIS HA H 1 4.892 0.020 . 1 . . . . 29 HIS HA . 17416 1
341 . 1 1 29 29 HIS HB2 H 1 3.007 0.020 . 2 . . . . 29 HIS HB2 . 17416 1
342 . 1 1 29 29 HIS HB3 H 1 3.007 0.020 . 2 . . . . 29 HIS HB3 . 17416 1
343 . 1 1 29 29 HIS HD2 H 1 6.940 0.020 . 1 . . . . 29 HIS HD2 . 17416 1
344 . 1 1 29 29 HIS HE1 H 1 7.740 0.020 . 1 . . . . 29 HIS HE1 . 17416 1
345 . 1 1 29 29 HIS CA C 13 53.703 0.400 . 1 . . . . 29 HIS CA . 17416 1
346 . 1 1 29 29 HIS CB C 13 32.843 0.400 . 1 . . . . 29 HIS CB . 17416 1
347 . 1 1 29 29 HIS N N 15 125.483 0.400 . 1 . . . . 29 HIS N . 17416 1
348 . 1 1 30 30 PRO HA H 1 4.640 0.020 . 1 . . . . 30 PRO HA . 17416 1
349 . 1 1 30 30 PRO HB2 H 1 2.733 0.020 . 2 . . . . 30 PRO HB2 . 17416 1
350 . 1 1 30 30 PRO HB3 H 1 1.772 0.020 . 2 . . . . 30 PRO HB3 . 17416 1
351 . 1 1 30 30 PRO HG2 H 1 1.762 0.020 . 2 . . . . 30 PRO HG2 . 17416 1
352 . 1 1 30 30 PRO HG3 H 1 1.941 0.020 . 2 . . . . 30 PRO HG3 . 17416 1
353 . 1 1 30 30 PRO HD2 H 1 3.532 0.020 . 2 . . . . 30 PRO HD2 . 17416 1
354 . 1 1 30 30 PRO HD3 H 1 3.844 0.020 . 2 . . . . 30 PRO HD3 . 17416 1
355 . 1 1 30 30 PRO C C 13 177.592 0.400 . 1 . . . . 30 PRO C . 17416 1
356 . 1 1 30 30 PRO CA C 13 62.112 0.400 . 1 . . . . 30 PRO CA . 17416 1
357 . 1 1 30 30 PRO CB C 13 32.534 0.400 . 1 . . . . 30 PRO CB . 17416 1
358 . 1 1 30 30 PRO CG C 13 26.693 0.400 . 1 . . . . 30 PRO CG . 17416 1
359 . 1 1 30 30 PRO CD C 13 50.934 0.400 . 1 . . . . 30 PRO CD . 17416 1
360 . 1 1 31 31 GLU H H 1 7.786 0.020 . 1 . . . . 31 GLU H . 17416 1
361 . 1 1 31 31 GLU HA H 1 4.869 0.020 . 1 . . . . 31 GLU HA . 17416 1
362 . 1 1 31 31 GLU HB2 H 1 2.004 0.020 . 2 . . . . 31 GLU HB2 . 17416 1
363 . 1 1 31 31 GLU HB3 H 1 2.333 0.020 . 2 . . . . 31 GLU HB3 . 17416 1
364 . 1 1 31 31 GLU HG2 H 1 2.025 0.020 . 2 . . . . 31 GLU HG2 . 17416 1
365 . 1 1 31 31 GLU HG3 H 1 1.026 0.020 . 2 . . . . 31 GLU HG3 . 17416 1
366 . 1 1 31 31 GLU C C 13 175.256 0.400 . 1 . . . . 31 GLU C . 17416 1
367 . 1 1 31 31 GLU CA C 13 53.664 0.400 . 1 . . . . 31 GLU CA . 17416 1
368 . 1 1 31 31 GLU CB C 13 35.046 0.400 . 1 . . . . 31 GLU CB . 17416 1
369 . 1 1 31 31 GLU CG C 13 35.356 0.400 . 1 . . . . 31 GLU CG . 17416 1
370 . 1 1 31 31 GLU N N 15 118.359 0.400 . 1 . . . . 31 GLU N . 17416 1
371 . 1 1 32 32 LYS H H 1 8.025 0.020 . 1 . . . . 32 LYS H . 17416 1
372 . 1 1 32 32 LYS HA H 1 4.081 0.020 . 1 . . . . 32 LYS HA . 17416 1
373 . 1 1 32 32 LYS HB2 H 1 1.799 0.020 . 2 . . . . 32 LYS HB2 . 17416 1
374 . 1 1 32 32 LYS HB3 H 1 1.854 0.020 . 2 . . . . 32 LYS HB3 . 17416 1
375 . 1 1 32 32 LYS HG2 H 1 1.468 0.020 . 2 . . . . 32 LYS HG2 . 17416 1
376 . 1 1 32 32 LYS HG3 H 1 1.468 0.020 . 2 . . . . 32 LYS HG3 . 17416 1
377 . 1 1 32 32 LYS HD2 H 1 1.665 0.020 . 2 . . . . 32 LYS HD2 . 17416 1
378 . 1 1 32 32 LYS HD3 H 1 1.665 0.020 . 2 . . . . 32 LYS HD3 . 17416 1
379 . 1 1 32 32 LYS HE2 H 1 2.998 0.020 . 2 . . . . 32 LYS HE2 . 17416 1
380 . 1 1 32 32 LYS HE3 H 1 2.998 0.020 . 2 . . . . 32 LYS HE3 . 17416 1
381 . 1 1 32 32 LYS C C 13 176.226 0.400 . 1 . . . . 32 LYS C . 17416 1
382 . 1 1 32 32 LYS CA C 13 55.598 0.400 . 1 . . . . 32 LYS CA . 17416 1
383 . 1 1 32 32 LYS CB C 13 33.928 0.400 . 1 . . . . 32 LYS CB . 17416 1
384 . 1 1 32 32 LYS CG C 13 23.954 0.400 . 1 . . . . 32 LYS CG . 17416 1
385 . 1 1 32 32 LYS CD C 13 28.798 0.400 . 1 . . . . 32 LYS CD . 17416 1
386 . 1 1 32 32 LYS CE C 13 41.622 0.400 . 1 . . . . 32 LYS CE . 17416 1
387 . 1 1 32 32 LYS N N 15 117.681 0.400 . 1 . . . . 32 LYS N . 17416 1
388 . 1 1 33 33 GLU H H 1 9.160 0.020 . 1 . . . . 33 GLU H . 17416 1
389 . 1 1 33 33 GLU HA H 1 4.038 0.020 . 1 . . . . 33 GLU HA . 17416 1
390 . 1 1 33 33 GLU HB2 H 1 1.712 0.020 . 2 . . . . 33 GLU HB2 . 17416 1
391 . 1 1 33 33 GLU HB3 H 1 1.871 0.020 . 2 . . . . 33 GLU HB3 . 17416 1
392 . 1 1 33 33 GLU HG2 H 1 2.178 0.020 . 2 . . . . 33 GLU HG2 . 17416 1
393 . 1 1 33 33 GLU HG3 H 1 2.269 0.020 . 2 . . . . 33 GLU HG3 . 17416 1
394 . 1 1 33 33 GLU C C 13 177.398 0.400 . 1 . . . . 33 GLU C . 17416 1
395 . 1 1 33 33 GLU CA C 13 57.851 0.400 . 1 . . . . 33 GLU CA . 17416 1
396 . 1 1 33 33 GLU CB C 13 29.368 0.400 . 1 . . . . 33 GLU CB . 17416 1
397 . 1 1 33 33 GLU CG C 13 37.347 0.400 . 1 . . . . 33 GLU CG . 17416 1
398 . 1 1 33 33 GLU N N 15 121.319 0.400 . 1 . . . . 33 GLU N . 17416 1
399 . 1 1 34 34 GLY H H 1 9.438 0.020 . 1 . . . . 34 GLY H . 17416 1
400 . 1 1 34 34 GLY HA2 H 1 3.913 0.020 . 2 . . . . 34 GLY HA2 . 17416 1
401 . 1 1 34 34 GLY HA3 H 1 3.913 0.020 . 2 . . . . 34 GLY HA3 . 17416 1
402 . 1 1 34 34 GLY C C 13 174.571 0.400 . 1 . . . . 34 GLY C . 17416 1
403 . 1 1 34 34 GLY CA C 13 45.574 0.400 . 1 . . . . 34 GLY CA . 17416 1
404 . 1 1 34 34 GLY N N 15 110.125 0.400 . 1 . . . . 34 GLY N . 17416 1
405 . 1 1 35 35 THR H H 1 7.619 0.020 . 1 . . . . 35 THR H . 17416 1
406 . 1 1 35 35 THR HA H 1 3.876 0.020 . 1 . . . . 35 THR HA . 17416 1
407 . 1 1 35 35 THR HB H 1 3.870 0.020 . 1 . . . . 35 THR HB . 17416 1
408 . 1 1 35 35 THR HG21 H 1 0.913 0.020 . 1 . . . . 35 THR HG2 . 17416 1
409 . 1 1 35 35 THR HG22 H 1 0.913 0.020 . 1 . . . . 35 THR HG2 . 17416 1
410 . 1 1 35 35 THR HG23 H 1 0.913 0.020 . 1 . . . . 35 THR HG2 . 17416 1
411 . 1 1 35 35 THR C C 13 175.837 0.400 . 1 . . . . 35 THR C . 17416 1
412 . 1 1 35 35 THR CA C 13 65.844 0.400 . 1 . . . . 35 THR CA . 17416 1
413 . 1 1 35 35 THR CB C 13 68.941 0.400 . 1 . . . . 35 THR CB . 17416 1
414 . 1 1 35 35 THR CG2 C 13 20.469 0.400 . 1 . . . . 35 THR CG2 . 17416 1
415 . 1 1 35 35 THR N N 15 117.778 0.400 . 1 . . . . 35 THR N . 17416 1
416 . 1 1 36 36 GLY H H 1 8.659 0.020 . 1 . . . . 36 GLY H . 17416 1
417 . 1 1 36 36 GLY HA2 H 1 4.086 0.020 . 2 . . . . 36 GLY HA2 . 17416 1
418 . 1 1 36 36 GLY HA3 H 1 4.086 0.020 . 2 . . . . 36 GLY HA3 . 17416 1
419 . 1 1 36 36 GLY C C 13 172.818 0.400 . 1 . . . . 36 GLY C . 17416 1
420 . 1 1 36 36 GLY CA C 13 43.980 0.400 . 1 . . . . 36 GLY CA . 17416 1
421 . 1 1 36 36 GLY N N 15 109.998 0.400 . 1 . . . . 36 GLY N . 17416 1
422 . 1 1 37 37 ILE H H 1 8.049 0.020 . 1 . . . . 37 ILE H . 17416 1
423 . 1 1 37 37 ILE HA H 1 4.496 0.020 . 1 . . . . 37 ILE HA . 17416 1
424 . 1 1 37 37 ILE HB H 1 1.736 0.020 . 1 . . . . 37 ILE HB . 17416 1
425 . 1 1 37 37 ILE HG12 H 1 1.102 0.020 . 2 . . . . 37 ILE HG12 . 17416 1
426 . 1 1 37 37 ILE HG13 H 1 1.102 0.020 . 2 . . . . 37 ILE HG13 . 17416 1
427 . 1 1 37 37 ILE HG21 H 1 0.182 0.020 . 1 . . . . 37 ILE HG2 . 17416 1
428 . 1 1 37 37 ILE HG22 H 1 0.182 0.020 . 1 . . . . 37 ILE HG2 . 17416 1
429 . 1 1 37 37 ILE HG23 H 1 0.182 0.020 . 1 . . . . 37 ILE HG2 . 17416 1
430 . 1 1 37 37 ILE HD11 H 1 0.506 0.020 . 1 . . . . 37 ILE HD1 . 17416 1
431 . 1 1 37 37 ILE HD12 H 1 0.506 0.020 . 1 . . . . 37 ILE HD1 . 17416 1
432 . 1 1 37 37 ILE HD13 H 1 0.506 0.020 . 1 . . . . 37 ILE HD1 . 17416 1
433 . 1 1 37 37 ILE C C 13 176.619 0.400 . 1 . . . . 37 ILE C . 17416 1
434 . 1 1 37 37 ILE CA C 13 58.394 0.400 . 1 . . . . 37 ILE CA . 17416 1
435 . 1 1 37 37 ILE CB C 13 35.354 0.400 . 1 . . . . 37 ILE CB . 17416 1
436 . 1 1 37 37 ILE CG1 C 13 25.971 0.400 . 1 . . . . 37 ILE CG1 . 17416 1
437 . 1 1 37 37 ILE CG2 C 13 17.359 0.400 . 1 . . . . 37 ILE CG2 . 17416 1
438 . 1 1 37 37 ILE CD1 C 13 11.755 0.400 . 1 . . . . 37 ILE CD1 . 17416 1
439 . 1 1 37 37 ILE N N 15 116.292 0.400 . 1 . . . . 37 ILE N . 17416 1
440 . 1 1 38 38 ARG H H 1 7.950 0.020 . 1 . . . . 38 ARG H . 17416 1
441 . 1 1 38 38 ARG HA H 1 4.857 0.020 . 1 . . . . 38 ARG HA . 17416 1
442 . 1 1 38 38 ARG HB2 H 1 1.698 0.020 . 2 . . . . 38 ARG HB2 . 17416 1
443 . 1 1 38 38 ARG HB3 H 1 2.337 0.020 . 2 . . . . 38 ARG HB3 . 17416 1
444 . 1 1 38 38 ARG HG2 H 1 1.449 0.020 . 2 . . . . 38 ARG HG2 . 17416 1
445 . 1 1 38 38 ARG HG3 H 1 1.617 0.020 . 2 . . . . 38 ARG HG3 . 17416 1
446 . 1 1 38 38 ARG HD2 H 1 2.584 0.020 . 2 . . . . 38 ARG HD2 . 17416 1
447 . 1 1 38 38 ARG HD3 H 1 2.851 0.020 . 2 . . . . 38 ARG HD3 . 17416 1
448 . 1 1 38 38 ARG C C 13 173.894 0.400 . 1 . . . . 38 ARG C . 17416 1
449 . 1 1 38 38 ARG CA C 13 53.704 0.400 . 1 . . . . 38 ARG CA . 17416 1
450 . 1 1 38 38 ARG CB C 13 33.185 0.400 . 1 . . . . 38 ARG CB . 17416 1
451 . 1 1 38 38 ARG CG C 13 25.413 0.400 . 1 . . . . 38 ARG CG . 17416 1
452 . 1 1 38 38 ARG CD C 13 43.435 0.400 . 1 . . . . 38 ARG CD . 17416 1
453 . 1 1 38 38 ARG N N 15 123.203 0.400 . 1 . . . . 38 ARG N . 17416 1
454 . 1 1 39 39 PHE H H 1 9.103 0.020 . 1 . . . . 39 PHE H . 17416 1
455 . 1 1 39 39 PHE HA H 1 5.393 0.020 . 1 . . . . 39 PHE HA . 17416 1
456 . 1 1 39 39 PHE HB2 H 1 2.980 0.020 . 2 . . . . 39 PHE HB2 . 17416 1
457 . 1 1 39 39 PHE HB3 H 1 2.870 0.020 . 2 . . . . 39 PHE HB3 . 17416 1
458 . 1 1 39 39 PHE HD1 H 1 7.161 0.020 . 1 . . . . 39 PHE HD1 . 17416 1
459 . 1 1 39 39 PHE HD2 H 1 7.161 0.020 . 1 . . . . 39 PHE HD2 . 17416 1
460 . 1 1 39 39 PHE HE1 H 1 6.940 0.020 . 1 . . . . 39 PHE HE1 . 17416 1
461 . 1 1 39 39 PHE HE2 H 1 6.940 0.020 . 1 . . . . 39 PHE HE2 . 17416 1
462 . 1 1 39 39 PHE HZ H 1 6.871 0.020 . 1 . . . . 39 PHE HZ . 17416 1
463 . 1 1 39 39 PHE C C 13 175.253 0.400 . 1 . . . . 39 PHE C . 17416 1
464 . 1 1 39 39 PHE CA C 13 56.463 0.400 . 1 . . . . 39 PHE CA . 17416 1
465 . 1 1 39 39 PHE CB C 13 40.767 0.400 . 1 . . . . 39 PHE CB . 17416 1
466 . 1 1 39 39 PHE N N 15 120.661 0.400 . 1 . . . . 39 PHE N . 17416 1
467 . 1 1 40 40 PHE H H 1 8.911 0.020 . 1 . . . . 40 PHE H . 17416 1
468 . 1 1 40 40 PHE HA H 1 5.434 0.020 . 1 . . . . 40 PHE HA . 17416 1
469 . 1 1 40 40 PHE HB2 H 1 2.555 0.020 . 2 . . . . 40 PHE HB2 . 17416 1
470 . 1 1 40 40 PHE HB3 H 1 2.373 0.020 . 2 . . . . 40 PHE HB3 . 17416 1
471 . 1 1 40 40 PHE HD1 H 1 6.117 0.020 . 1 . . . . 40 PHE HD1 . 17416 1
472 . 1 1 40 40 PHE HD2 H 1 6.117 0.020 . 1 . . . . 40 PHE HD2 . 17416 1
473 . 1 1 40 40 PHE HE1 H 1 6.817 0.020 . 1 . . . . 40 PHE HE1 . 17416 1
474 . 1 1 40 40 PHE HE2 H 1 6.817 0.020 . 1 . . . . 40 PHE HE2 . 17416 1
475 . 1 1 40 40 PHE HZ H 1 7.069 0.020 . 1 . . . . 40 PHE HZ . 17416 1
476 . 1 1 40 40 PHE C C 13 173.112 0.400 . 1 . . . . 40 PHE C . 17416 1
477 . 1 1 40 40 PHE CA C 13 55.572 0.400 . 1 . . . . 40 PHE CA . 17416 1
478 . 1 1 40 40 PHE CB C 13 42.779 0.400 . 1 . . . . 40 PHE CB . 17416 1
479 . 1 1 40 40 PHE N N 15 123.451 0.400 . 1 . . . . 40 PHE N . 17416 1
480 . 1 1 41 41 LYS H H 1 8.401 0.020 . 1 . . . . 41 LYS H . 17416 1
481 . 1 1 41 41 LYS HA H 1 4.641 0.020 . 1 . . . . 41 LYS HA . 17416 1
482 . 1 1 41 41 LYS HB2 H 1 1.414 0.020 . 2 . . . . 41 LYS HB2 . 17416 1
483 . 1 1 41 41 LYS HB3 H 1 1.665 0.020 . 2 . . . . 41 LYS HB3 . 17416 1
484 . 1 1 41 41 LYS HG2 H 1 1.192 0.020 . 2 . . . . 41 LYS HG2 . 17416 1
485 . 1 1 41 41 LYS HG3 H 1 1.585 0.020 . 2 . . . . 41 LYS HG3 . 17416 1
486 . 1 1 41 41 LYS HD2 H 1 1.390 0.020 . 2 . . . . 41 LYS HD2 . 17416 1
487 . 1 1 41 41 LYS HD3 H 1 1.640 0.020 . 2 . . . . 41 LYS HD3 . 17416 1
488 . 1 1 41 41 LYS HE2 H 1 3.304 0.020 . 2 . . . . 41 LYS HE2 . 17416 1
489 . 1 1 41 41 LYS HE3 H 1 3.304 0.020 . 2 . . . . 41 LYS HE3 . 17416 1
490 . 1 1 41 41 LYS C C 13 175.063 0.400 . 1 . . . . 41 LYS C . 17416 1
491 . 1 1 41 41 LYS CA C 13 54.702 0.400 . 1 . . . . 41 LYS CA . 17416 1
492 . 1 1 41 41 LYS CB C 13 36.289 0.400 . 1 . . . . 41 LYS CB . 17416 1
493 . 1 1 41 41 LYS CG C 13 24.809 0.400 . 1 . . . . 41 LYS CG . 17416 1
494 . 1 1 41 41 LYS CD C 13 30.705 0.400 . 1 . . . . 41 LYS CD . 17416 1
495 . 1 1 41 41 LYS CE C 13 42.481 0.400 . 1 . . . . 41 LYS CE . 17416 1
496 . 1 1 41 41 LYS N N 15 127.126 0.400 . 1 . . . . 41 LYS N . 17416 1
497 . 1 1 42 42 ASN H H 1 9.070 0.020 . 1 . . . . 42 ASN H . 17416 1
498 . 1 1 42 42 ASN HA H 1 4.240 0.020 . 1 . . . . 42 ASN HA . 17416 1
499 . 1 1 42 42 ASN HB2 H 1 2.474 0.020 . 2 . . . . 42 ASN HB2 . 17416 1
500 . 1 1 42 42 ASN HB3 H 1 2.966 0.020 . 2 . . . . 42 ASN HB3 . 17416 1
501 . 1 1 42 42 ASN C C 13 174.575 0.400 . 1 . . . . 42 ASN C . 17416 1
502 . 1 1 42 42 ASN CA C 13 53.711 0.400 . 1 . . . . 42 ASN CA . 17416 1
503 . 1 1 42 42 ASN CB C 13 36.577 0.400 . 1 . . . . 42 ASN CB . 17416 1
504 . 1 1 42 42 ASN N N 15 124.026 0.400 . 1 . . . . 42 ASN N . 17416 1
505 . 1 1 43 43 GLY H H 1 6.759 0.020 . 1 . . . . 43 GLY H . 17416 1
506 . 1 1 43 43 GLY HA2 H 1 3.381 0.020 . 2 . . . . 43 GLY HA2 . 17416 1
507 . 1 1 43 43 GLY HA3 H 1 4.054 0.020 . 2 . . . . 43 GLY HA3 . 17416 1
508 . 1 1 43 43 GLY C C 13 173.305 0.400 . 1 . . . . 43 GLY C . 17416 1
509 . 1 1 43 43 GLY CA C 13 45.319 0.400 . 1 . . . . 43 GLY CA . 17416 1
510 . 1 1 43 43 GLY N N 15 100.262 0.400 . 1 . . . . 43 GLY N . 17416 1
511 . 1 1 44 44 VAL H H 1 7.393 0.020 . 1 . . . . 44 VAL H . 17416 1
512 . 1 1 44 44 VAL HA H 1 4.191 0.020 . 1 . . . . 44 VAL HA . 17416 1
513 . 1 1 44 44 VAL HB H 1 2.072 0.020 . 1 . . . . 44 VAL HB . 17416 1
514 . 1 1 44 44 VAL HG11 H 1 0.985 0.020 . 2 . . . . 44 VAL HG1 . 17416 1
515 . 1 1 44 44 VAL HG12 H 1 0.985 0.020 . 2 . . . . 44 VAL HG1 . 17416 1
516 . 1 1 44 44 VAL HG13 H 1 0.985 0.020 . 2 . . . . 44 VAL HG1 . 17416 1
517 . 1 1 44 44 VAL HG21 H 1 0.897 0.020 . 2 . . . . 44 VAL HG2 . 17416 1
518 . 1 1 44 44 VAL HG22 H 1 0.897 0.020 . 2 . . . . 44 VAL HG2 . 17416 1
519 . 1 1 44 44 VAL HG23 H 1 0.897 0.020 . 2 . . . . 44 VAL HG2 . 17416 1
520 . 1 1 44 44 VAL C C 13 174.671 0.400 . 1 . . . . 44 VAL C . 17416 1
521 . 1 1 44 44 VAL CA C 13 61.021 0.400 . 1 . . . . 44 VAL CA . 17416 1
522 . 1 1 44 44 VAL CB C 13 34.498 0.400 . 1 . . . . 44 VAL CB . 17416 1
523 . 1 1 44 44 VAL CG1 C 13 21.378 0.400 . 1 . . . . 44 VAL CG1 . 17416 1
524 . 1 1 44 44 VAL CG2 C 13 21.380 0.400 . 1 . . . . 44 VAL CG2 . 17416 1
525 . 1 1 44 44 VAL N N 15 122.259 0.400 . 1 . . . . 44 VAL N . 17416 1
526 . 1 1 45 45 TYR H H 1 8.378 0.020 . 1 . . . . 45 TYR H . 17416 1
527 . 1 1 45 45 TYR HA H 1 5.301 0.020 . 1 . . . . 45 TYR HA . 17416 1
528 . 1 1 45 45 TYR HB2 H 1 2.589 0.020 . 2 . . . . 45 TYR HB2 . 17416 1
529 . 1 1 45 45 TYR HB3 H 1 2.915 0.020 . 2 . . . . 45 TYR HB3 . 17416 1
530 . 1 1 45 45 TYR HD1 H 1 6.960 0.020 . 1 . . . . 45 TYR HD1 . 17416 1
531 . 1 1 45 45 TYR HD2 H 1 6.960 0.020 . 1 . . . . 45 TYR HD2 . 17416 1
532 . 1 1 45 45 TYR HE1 H 1 6.503 0.020 . 1 . . . . 45 TYR HE1 . 17416 1
533 . 1 1 45 45 TYR HE2 H 1 6.503 0.020 . 1 . . . . 45 TYR HE2 . 17416 1
534 . 1 1 45 45 TYR C C 13 175.938 0.400 . 1 . . . . 45 TYR C . 17416 1
535 . 1 1 45 45 TYR CA C 13 58.042 0.400 . 1 . . . . 45 TYR CA . 17416 1
536 . 1 1 45 45 TYR CB C 13 39.964 0.400 . 1 . . . . 45 TYR CB . 17416 1
537 . 1 1 45 45 TYR N N 15 123.624 0.400 . 1 . . . . 45 TYR N . 17416 1
538 . 1 1 46 46 ILE H H 1 9.107 0.020 . 1 . . . . 46 ILE H . 17416 1
539 . 1 1 46 46 ILE HA H 1 4.060 0.020 . 1 . . . . 46 ILE HA . 17416 1
540 . 1 1 46 46 ILE HB H 1 1.674 0.020 . 1 . . . . 46 ILE HB . 17416 1
541 . 1 1 46 46 ILE HG12 H 1 0.959 0.020 . 2 . . . . 46 ILE HG12 . 17416 1
542 . 1 1 46 46 ILE HG13 H 1 1.567 0.020 . 2 . . . . 46 ILE HG13 . 17416 1
543 . 1 1 46 46 ILE HG21 H 1 0.647 0.020 . 1 . . . . 46 ILE HG2 . 17416 1
544 . 1 1 46 46 ILE HG22 H 1 0.647 0.020 . 1 . . . . 46 ILE HG2 . 17416 1
545 . 1 1 46 46 ILE HG23 H 1 0.647 0.020 . 1 . . . . 46 ILE HG2 . 17416 1
546 . 1 1 46 46 ILE HD11 H 1 0.710 0.020 . 1 . . . . 46 ILE HD1 . 17416 1
547 . 1 1 46 46 ILE HD12 H 1 0.710 0.020 . 1 . . . . 46 ILE HD1 . 17416 1
548 . 1 1 46 46 ILE HD13 H 1 0.710 0.020 . 1 . . . . 46 ILE HD1 . 17416 1
549 . 1 1 46 46 ILE CA C 13 58.101 0.400 . 1 . . . . 46 ILE CA . 17416 1
550 . 1 1 46 46 ILE CB C 13 40.746 0.400 . 1 . . . . 46 ILE CB . 17416 1
551 . 1 1 46 46 ILE CG1 C 13 27.608 0.400 . 1 . . . . 46 ILE CG1 . 17416 1
552 . 1 1 46 46 ILE CG2 C 13 18.563 0.400 . 1 . . . . 46 ILE CG2 . 17416 1
553 . 1 1 46 46 ILE CD1 C 13 14.543 0.400 . 1 . . . . 46 ILE CD1 . 17416 1
554 . 1 1 46 46 ILE N N 15 122.408 0.400 . 1 . . . . 46 ILE N . 17416 1
555 . 1 1 47 47 PRO HA H 1 4.124 0.020 . 1 . . . . 47 PRO HA . 17416 1
556 . 1 1 47 47 PRO HB2 H 1 2.260 0.020 . 2 . . . . 47 PRO HB2 . 17416 1
557 . 1 1 47 47 PRO HB3 H 1 2.260 0.020 . 2 . . . . 47 PRO HB3 . 17416 1
558 . 1 1 47 47 PRO HG2 H 1 1.458 0.020 . 2 . . . . 47 PRO HG2 . 17416 1
559 . 1 1 47 47 PRO HG3 H 1 1.458 0.020 . 2 . . . . 47 PRO HG3 . 17416 1
560 . 1 1 47 47 PRO HD2 H 1 1.369 0.020 . 2 . . . . 47 PRO HD2 . 17416 1
561 . 1 1 47 47 PRO HD3 H 1 3.159 0.020 . 2 . . . . 47 PRO HD3 . 17416 1
562 . 1 1 47 47 PRO C C 13 175.059 0.400 . 1 . . . . 47 PRO C . 17416 1
563 . 1 1 47 47 PRO CA C 13 62.994 0.400 . 1 . . . . 47 PRO CA . 17416 1
564 . 1 1 47 47 PRO CD C 13 49.662 0.400 . 1 . . . . 47 PRO CD . 17416 1
565 . 1 1 48 48 ALA H H 1 7.736 0.020 . 1 . . . . 48 ALA H . 17416 1
566 . 1 1 48 48 ALA HA H 1 4.499 0.020 . 1 . . . . 48 ALA HA . 17416 1
567 . 1 1 48 48 ALA HB1 H 1 1.070 0.020 . 1 . . . . 48 ALA HB . 17416 1
568 . 1 1 48 48 ALA HB2 H 1 1.070 0.020 . 1 . . . . 48 ALA HB . 17416 1
569 . 1 1 48 48 ALA HB3 H 1 1.070 0.020 . 1 . . . . 48 ALA HB . 17416 1
570 . 1 1 48 48 ALA C C 13 177.983 0.400 . 1 . . . . 48 ALA C . 17416 1
571 . 1 1 48 48 ALA CA C 13 49.629 0.400 . 1 . . . . 48 ALA CA . 17416 1
572 . 1 1 48 48 ALA CB C 13 17.049 0.400 . 1 . . . . 48 ALA CB . 17416 1
573 . 1 1 48 48 ALA N N 15 124.693 0.400 . 1 . . . . 48 ALA N . 17416 1
574 . 1 1 49 49 ARG H H 1 8.044 0.020 . 1 . . . . 49 ARG H . 17416 1
575 . 1 1 49 49 ARG HA H 1 5.164 0.020 . 1 . . . . 49 ARG HA . 17416 1
576 . 1 1 49 49 ARG HB2 H 1 1.491 0.020 . 2 . . . . 49 ARG HB2 . 17416 1
577 . 1 1 49 49 ARG HB3 H 1 2.301 0.020 . 2 . . . . 49 ARG HB3 . 17416 1
578 . 1 1 49 49 ARG HG2 H 1 1.469 0.020 . 2 . . . . 49 ARG HG2 . 17416 1
579 . 1 1 49 49 ARG HG3 H 1 1.572 0.020 . 2 . . . . 49 ARG HG3 . 17416 1
580 . 1 1 49 49 ARG HD2 H 1 3.178 0.020 . 2 . . . . 49 ARG HD2 . 17416 1
581 . 1 1 49 49 ARG HD3 H 1 3.333 0.020 . 2 . . . . 49 ARG HD3 . 17416 1
582 . 1 1 49 49 ARG C C 13 174.767 0.400 . 1 . . . . 49 ARG C . 17416 1
583 . 1 1 49 49 ARG CA C 13 53.386 0.400 . 1 . . . . 49 ARG CA . 17416 1
584 . 1 1 49 49 ARG CB C 13 36.853 0.400 . 1 . . . . 49 ARG CB . 17416 1
585 . 1 1 49 49 ARG CG C 13 28.228 0.400 . 1 . . . . 49 ARG CG . 17416 1
586 . 1 1 49 49 ARG CD C 13 43.047 0.400 . 1 . . . . 49 ARG CD . 17416 1
587 . 1 1 49 49 ARG N N 15 118.632 0.400 . 1 . . . . 49 ARG N . 17416 1
588 . 1 1 50 50 HIS H H 1 8.047 0.020 . 1 . . . . 50 HIS H . 17416 1
589 . 1 1 50 50 HIS HA H 1 4.102 0.020 . 1 . . . . 50 HIS HA . 17416 1
590 . 1 1 50 50 HIS HB2 H 1 2.745 0.020 . 2 . . . . 50 HIS HB2 . 17416 1
591 . 1 1 50 50 HIS HB3 H 1 2.881 0.020 . 2 . . . . 50 HIS HB3 . 17416 1
592 . 1 1 50 50 HIS HD1 H 1 7.118 0.020 . 1 . . . . 50 HIS HD1 . 17416 1
593 . 1 1 50 50 HIS HD2 H 1 7.108 0.020 . 1 . . . . 50 HIS HD2 . 17416 1
594 . 1 1 50 50 HIS HE1 H 1 7.120 0.020 . 1 . . . . 50 HIS HE1 . 17416 1
595 . 1 1 50 50 HIS C C 13 176.130 0.400 . 1 . . . . 50 HIS C . 17416 1
596 . 1 1 50 50 HIS CA C 13 58.424 0.400 . 1 . . . . 50 HIS CA . 17416 1
597 . 1 1 50 50 HIS CB C 13 31.054 0.400 . 1 . . . . 50 HIS CB . 17416 1
598 . 1 1 50 50 HIS N N 15 118.629 0.400 . 1 . . . . 50 HIS N . 17416 1
599 . 1 1 51 51 GLU H H 1 8.962 0.020 . 1 . . . . 51 GLU H . 17416 1
600 . 1 1 51 51 GLU HA H 1 3.757 0.020 . 1 . . . . 51 GLU HA . 17416 1
601 . 1 1 51 51 GLU HB2 H 1 1.205 0.020 . 2 . . . . 51 GLU HB2 . 17416 1
602 . 1 1 51 51 GLU HB3 H 1 1.299 0.020 . 2 . . . . 51 GLU HB3 . 17416 1
603 . 1 1 51 51 GLU HG2 H 1 1.741 0.020 . 2 . . . . 51 GLU HG2 . 17416 1
604 . 1 1 51 51 GLU HG3 H 1 1.921 0.020 . 2 . . . . 51 GLU HG3 . 17416 1
605 . 1 1 51 51 GLU C C 13 176.911 0.400 . 1 . . . . 51 GLU C . 17416 1
606 . 1 1 51 51 GLU CA C 13 59.592 0.400 . 1 . . . . 51 GLU CA . 17416 1
607 . 1 1 51 51 GLU CB C 13 27.644 0.400 . 1 . . . . 51 GLU CB . 17416 1
608 . 1 1 51 51 GLU CG C 13 36.208 0.400 . 1 . . . . 51 GLU CG . 17416 1
609 . 1 1 51 51 GLU N N 15 122.249 0.400 . 1 . . . . 51 GLU N . 17416 1
610 . 1 1 52 52 PHE H H 1 7.909 0.020 . 1 . . . . 52 PHE H . 17416 1
611 . 1 1 52 52 PHE HA H 1 4.606 0.020 . 1 . . . . 52 PHE HA . 17416 1
612 . 1 1 52 52 PHE HB2 H 1 2.981 0.020 . 2 . . . . 52 PHE HB2 . 17416 1
613 . 1 1 52 52 PHE HB3 H 1 3.731 0.020 . 2 . . . . 52 PHE HB3 . 17416 1
614 . 1 1 52 52 PHE HD1 H 1 7.164 0.020 . 1 . . . . 52 PHE HD1 . 17416 1
615 . 1 1 52 52 PHE HD2 H 1 7.164 0.020 . 1 . . . . 52 PHE HD2 . 17416 1
616 . 1 1 52 52 PHE HE1 H 1 7.146 0.020 . 1 . . . . 52 PHE HE1 . 17416 1
617 . 1 1 52 52 PHE HE2 H 1 7.146 0.020 . 1 . . . . 52 PHE HE2 . 17416 1
618 . 1 1 52 52 PHE C C 13 174.474 0.400 . 1 . . . . 52 PHE C . 17416 1
619 . 1 1 52 52 PHE CA C 13 57.480 0.400 . 1 . . . . 52 PHE CA . 17416 1
620 . 1 1 52 52 PHE CB C 13 38.175 0.400 . 1 . . . . 52 PHE CB . 17416 1
621 . 1 1 52 52 PHE N N 15 115.526 0.400 . 1 . . . . 52 PHE N . 17416 1
622 . 1 1 53 53 VAL H H 1 7.265 0.020 . 1 . . . . 53 VAL H . 17416 1
623 . 1 1 53 53 VAL HA H 1 4.264 0.020 . 1 . . . . 53 VAL HA . 17416 1
624 . 1 1 53 53 VAL HB H 1 2.136 0.020 . 1 . . . . 53 VAL HB . 17416 1
625 . 1 1 53 53 VAL HG11 H 1 1.021 0.020 . 2 . . . . 53 VAL HG1 . 17416 1
626 . 1 1 53 53 VAL HG12 H 1 1.021 0.020 . 2 . . . . 53 VAL HG1 . 17416 1
627 . 1 1 53 53 VAL HG13 H 1 1.021 0.020 . 2 . . . . 53 VAL HG1 . 17416 1
628 . 1 1 53 53 VAL HG21 H 1 1.025 0.020 . 2 . . . . 53 VAL HG2 . 17416 1
629 . 1 1 53 53 VAL HG22 H 1 1.025 0.020 . 2 . . . . 53 VAL HG2 . 17416 1
630 . 1 1 53 53 VAL HG23 H 1 1.025 0.020 . 2 . . . . 53 VAL HG2 . 17416 1
631 . 1 1 53 53 VAL C C 13 177.690 0.400 . 1 . . . . 53 VAL C . 17416 1
632 . 1 1 53 53 VAL CA C 13 63.606 0.400 . 1 . . . . 53 VAL CA . 17416 1
633 . 1 1 53 53 VAL CB C 13 31.936 0.400 . 1 . . . . 53 VAL CB . 17416 1
634 . 1 1 53 53 VAL CG1 C 13 22.584 0.400 . 1 . . . . 53 VAL CG1 . 17416 1
635 . 1 1 53 53 VAL CG2 C 13 24.798 0.400 . 1 . . . . 53 VAL CG2 . 17416 1
636 . 1 1 53 53 VAL N N 15 120.501 0.400 . 1 . . . . 53 VAL N . 17416 1
637 . 1 1 54 54 VAL H H 1 8.846 0.020 . 1 . . . . 54 VAL H . 17416 1
638 . 1 1 54 54 VAL HA H 1 4.717 0.020 . 1 . . . . 54 VAL HA . 17416 1
639 . 1 1 54 54 VAL HB H 1 2.323 0.020 . 1 . . . . 54 VAL HB . 17416 1
640 . 1 1 54 54 VAL HG11 H 1 0.938 0.020 . 2 . . . . 54 VAL HG1 . 17416 1
641 . 1 1 54 54 VAL HG12 H 1 0.938 0.020 . 2 . . . . 54 VAL HG1 . 17416 1
642 . 1 1 54 54 VAL HG13 H 1 0.938 0.020 . 2 . . . . 54 VAL HG1 . 17416 1
643 . 1 1 54 54 VAL HG21 H 1 0.581 0.020 . 2 . . . . 54 VAL HG2 . 17416 1
644 . 1 1 54 54 VAL HG22 H 1 0.581 0.020 . 2 . . . . 54 VAL HG2 . 17416 1
645 . 1 1 54 54 VAL HG23 H 1 0.581 0.020 . 2 . . . . 54 VAL HG2 . 17416 1
646 . 1 1 54 54 VAL C C 13 175.645 0.400 . 1 . . . . 54 VAL C . 17416 1
647 . 1 1 54 54 VAL CA C 13 60.458 0.400 . 1 . . . . 54 VAL CA . 17416 1
648 . 1 1 54 54 VAL CB C 13 32.788 0.400 . 1 . . . . 54 VAL CB . 17416 1
649 . 1 1 54 54 VAL CG1 C 13 20.785 0.400 . 1 . . . . 54 VAL CG1 . 17416 1
650 . 1 1 54 54 VAL CG2 C 13 17.656 0.400 . 1 . . . . 54 VAL CG2 . 17416 1
651 . 1 1 54 54 VAL N N 15 120.930 0.400 . 1 . . . . 54 VAL N . 17416 1
652 . 1 1 55 55 HIS H H 1 7.503 0.020 . 1 . . . . 55 HIS H . 17416 1
653 . 1 1 55 55 HIS HA H 1 4.746 0.020 . 1 . . . . 55 HIS HA . 17416 1
654 . 1 1 55 55 HIS HB2 H 1 3.195 0.020 . 2 . . . . 55 HIS HB2 . 17416 1
655 . 1 1 55 55 HIS HB3 H 1 2.887 0.020 . 2 . . . . 55 HIS HB3 . 17416 1
656 . 1 1 55 55 HIS HD2 H 1 6.674 0.020 . 1 . . . . 55 HIS HD2 . 17416 1
657 . 1 1 55 55 HIS HE1 H 1 6.684 0.020 . 1 . . . . 55 HIS HE1 . 17416 1
658 . 1 1 55 55 HIS C C 13 172.429 0.400 . 1 . . . . 55 HIS C . 17416 1
659 . 1 1 55 55 HIS CA C 13 58.105 0.400 . 1 . . . . 55 HIS CA . 17416 1
660 . 1 1 55 55 HIS CB C 13 32.816 0.400 . 1 . . . . 55 HIS CB . 17416 1
661 . 1 1 55 55 HIS N N 15 120.930 0.400 . 1 . . . . 55 HIS N . 17416 1
662 . 1 1 56 56 THR H H 1 6.953 0.020 . 1 . . . . 56 THR H . 17416 1
663 . 1 1 56 56 THR HA H 1 5.140 0.020 . 1 . . . . 56 THR HA . 17416 1
664 . 1 1 56 56 THR HB H 1 3.831 0.020 . 1 . . . . 56 THR HB . 17416 1
665 . 1 1 56 56 THR HG21 H 1 1.224 0.020 . 1 . . . . 56 THR HG2 . 17416 1
666 . 1 1 56 56 THR HG22 H 1 1.224 0.020 . 1 . . . . 56 THR HG2 . 17416 1
667 . 1 1 56 56 THR HG23 H 1 1.224 0.020 . 1 . . . . 56 THR HG2 . 17416 1
668 . 1 1 56 56 THR C C 13 172.530 0.400 . 1 . . . . 56 THR C . 17416 1
669 . 1 1 56 56 THR CA C 13 59.643 0.400 . 1 . . . . 56 THR CA . 17416 1
670 . 1 1 56 56 THR CB C 13 72.358 0.400 . 1 . . . . 56 THR CB . 17416 1
671 . 1 1 56 56 THR CG2 C 13 23.582 0.400 . 1 . . . . 56 THR CG2 . 17416 1
672 . 1 1 56 56 THR N N 15 114.078 0.400 . 1 . . . . 56 THR N . 17416 1
673 . 1 1 57 57 ASN H H 1 6.432 0.020 . 1 . . . . 57 ASN H . 17416 1
674 . 1 1 57 57 ASN HA H 1 4.339 0.020 . 1 . . . . 57 ASN HA . 17416 1
675 . 1 1 57 57 ASN HB2 H 1 3.067 0.020 . 2 . . . . 57 ASN HB2 . 17416 1
676 . 1 1 57 57 ASN HB3 H 1 2.902 0.020 . 2 . . . . 57 ASN HB3 . 17416 1
677 . 1 1 57 57 ASN HD21 H 1 7.114 0.020 . 2 . . . . 57 ASN HD21 . 17416 1
678 . 1 1 57 57 ASN HD22 H 1 7.114 0.020 . 2 . . . . 57 ASN HD22 . 17416 1
679 . 1 1 57 57 ASN C C 13 174.867 0.400 . 1 . . . . 57 ASN C . 17416 1
680 . 1 1 57 57 ASN CB C 13 41.571 0.400 . 1 . . . . 57 ASN CB . 17416 1
681 . 1 1 57 57 ASN N N 15 118.755 0.400 . 1 . . . . 57 ASN N . 17416 1
682 . 1 1 58 58 HIS H H 1 7.258 0.020 . 1 . . . . 58 HIS H . 17416 1
683 . 1 1 58 58 HIS HA H 1 4.935 0.020 . 1 . . . . 58 HIS HA . 17416 1
684 . 1 1 58 58 HIS HB2 H 1 2.459 0.020 . 2 . . . . 58 HIS HB2 . 17416 1
685 . 1 1 58 58 HIS HB3 H 1 2.880 0.020 . 2 . . . . 58 HIS HB3 . 17416 1
686 . 1 1 58 58 HIS HD2 H 1 7.157 0.020 . 1 . . . . 58 HIS HD2 . 17416 1
687 . 1 1 58 58 HIS N N 15 119.298 0.400 . 1 . . . . 58 HIS N . 17416 1
688 . 1 1 59 59 SER HA H 1 3.644 0.020 . 1 . . . . 59 SER HA . 17416 1
689 . 1 1 59 59 SER HB2 H 1 3.735 0.020 . 2 . . . . 59 SER HB2 . 17416 1
690 . 1 1 59 59 SER HB3 H 1 3.735 0.020 . 2 . . . . 59 SER HB3 . 17416 1
691 . 1 1 59 59 SER C C 13 176.814 0.400 . 1 . . . . 59 SER C . 17416 1
692 . 1 1 59 59 SER CA C 13 60.125 0.400 . 1 . . . . 59 SER CA . 17416 1
693 . 1 1 59 59 SER CB C 13 62.079 0.400 . 1 . . . . 59 SER CB . 17416 1
694 . 1 1 60 60 THR H H 1 7.758 0.020 . 1 . . . . 60 THR H . 17416 1
695 . 1 1 60 60 THR HA H 1 4.458 0.020 . 1 . . . . 60 THR HA . 17416 1
696 . 1 1 60 60 THR HB H 1 3.827 0.020 . 1 . . . . 60 THR HB . 17416 1
697 . 1 1 60 60 THR HG21 H 1 0.922 0.020 . 1 . . . . 60 THR HG2 . 17416 1
698 . 1 1 60 60 THR HG22 H 1 0.922 0.020 . 1 . . . . 60 THR HG2 . 17416 1
699 . 1 1 60 60 THR HG23 H 1 0.922 0.020 . 1 . . . . 60 THR HG2 . 17416 1
700 . 1 1 60 60 THR C C 13 173.015 0.400 . 1 . . . . 60 THR C . 17416 1
701 . 1 1 60 60 THR CA C 13 62.371 0.400 . 1 . . . . 60 THR CA . 17416 1
702 . 1 1 60 60 THR CB C 13 68.054 0.400 . 1 . . . . 60 THR CB . 17416 1
703 . 1 1 60 60 THR CG2 C 13 23.594 0.400 . 1 . . . . 60 THR CG2 . 17416 1
704 . 1 1 60 60 THR N N 15 124.966 0.400 . 1 . . . . 60 THR N . 17416 1
705 . 1 1 61 61 ASP H H 1 8.517 0.020 . 1 . . . . 61 ASP H . 17416 1
706 . 1 1 61 61 ASP HA H 1 5.473 0.020 . 1 . . . . 61 ASP HA . 17416 1
707 . 1 1 61 61 ASP HB2 H 1 2.381 0.020 . 2 . . . . 61 ASP HB2 . 17416 1
708 . 1 1 61 61 ASP HB3 H 1 2.596 0.020 . 2 . . . . 61 ASP HB3 . 17416 1
709 . 1 1 61 61 ASP C C 13 176.424 0.400 . 1 . . . . 61 ASP C . 17416 1
710 . 1 1 61 61 ASP CA C 13 51.796 0.400 . 1 . . . . 61 ASP CA . 17416 1
711 . 1 1 61 61 ASP CB C 13 43.128 0.400 . 1 . . . . 61 ASP CB . 17416 1
712 . 1 1 61 61 ASP N N 15 123.610 0.400 . 1 . . . . 61 ASP N . 17416 1
713 . 1 1 62 62 LEU H H 1 8.263 0.020 . 1 . . . . 62 LEU H . 17416 1
714 . 1 1 62 62 LEU HA H 1 5.537 0.020 . 1 . . . . 62 LEU HA . 17416 1
715 . 1 1 62 62 LEU HB2 H 1 1.213 0.020 . 2 . . . . 62 LEU HB2 . 17416 1
716 . 1 1 62 62 LEU HB3 H 1 1.415 0.020 . 2 . . . . 62 LEU HB3 . 17416 1
717 . 1 1 62 62 LEU HG H 1 1.541 0.020 . 1 . . . . 62 LEU HG . 17416 1
718 . 1 1 62 62 LEU HD11 H 1 0.748 0.020 . 2 . . . . 62 LEU HD1 . 17416 1
719 . 1 1 62 62 LEU HD12 H 1 0.748 0.020 . 2 . . . . 62 LEU HD1 . 17416 1
720 . 1 1 62 62 LEU HD13 H 1 0.748 0.020 . 2 . . . . 62 LEU HD1 . 17416 1
721 . 1 1 62 62 LEU HD21 H 1 0.740 0.020 . 2 . . . . 62 LEU HD2 . 17416 1
722 . 1 1 62 62 LEU HD22 H 1 0.740 0.020 . 2 . . . . 62 LEU HD2 . 17416 1
723 . 1 1 62 62 LEU HD23 H 1 0.740 0.020 . 2 . . . . 62 LEU HD2 . 17416 1
724 . 1 1 62 62 LEU C C 13 176.423 0.400 . 1 . . . . 62 LEU C . 17416 1
725 . 1 1 62 62 LEU CA C 13 52.443 0.400 . 1 . . . . 62 LEU CA . 17416 1
726 . 1 1 62 62 LEU CB C 13 46.232 0.400 . 1 . . . . 62 LEU CB . 17416 1
727 . 1 1 62 62 LEU CG C 13 26.967 0.400 . 1 . . . . 62 LEU CG . 17416 1
728 . 1 1 62 62 LEU CD1 C 13 26.995 0.400 . 1 . . . . 62 LEU CD1 . 17416 1
729 . 1 1 62 62 LEU CD2 C 13 23.272 0.400 . 1 . . . . 62 LEU CD2 . 17416 1
730 . 1 1 62 62 LEU N N 15 120.924 0.400 . 1 . . . . 62 LEU N . 17416 1
731 . 1 1 63 63 GLY H H 1 9.238 0.020 . 1 . . . . 63 GLY H . 17416 1
732 . 1 1 63 63 GLY HA2 H 1 4.855 0.020 . 2 . . . . 63 GLY HA2 . 17416 1
733 . 1 1 63 63 GLY HA3 H 1 3.887 0.020 . 2 . . . . 63 GLY HA3 . 17416 1
734 . 1 1 63 63 GLY C C 13 171.748 0.400 . 1 . . . . 63 GLY C . 17416 1
735 . 1 1 63 63 GLY CA C 13 47.134 0.400 . 1 . . . . 63 GLY CA . 17416 1
736 . 1 1 63 63 GLY N N 15 106.872 0.400 . 1 . . . . 63 GLY N . 17416 1
737 . 1 1 64 64 PHE H H 1 8.391 0.020 . 1 . . . . 64 PHE H . 17416 1
738 . 1 1 64 64 PHE HA H 1 4.945 0.020 . 1 . . . . 64 PHE HA . 17416 1
739 . 1 1 64 64 PHE HB2 H 1 3.813 0.020 . 2 . . . . 64 PHE HB2 . 17416 1
740 . 1 1 64 64 PHE HB3 H 1 2.689 0.020 . 2 . . . . 64 PHE HB3 . 17416 1
741 . 1 1 64 64 PHE HD1 H 1 7.559 0.020 . 1 . . . . 64 PHE HD1 . 17416 1
742 . 1 1 64 64 PHE HD2 H 1 7.559 0.020 . 1 . . . . 64 PHE HD2 . 17416 1
743 . 1 1 64 64 PHE HE1 H 1 7.540 0.020 . 1 . . . . 64 PHE HE1 . 17416 1
744 . 1 1 64 64 PHE HE2 H 1 7.540 0.020 . 1 . . . . 64 PHE HE2 . 17416 1
745 . 1 1 64 64 PHE HZ H 1 7.538 0.020 . 1 . . . . 64 PHE HZ . 17416 1
746 . 1 1 64 64 PHE C C 13 174.282 0.400 . 1 . . . . 64 PHE C . 17416 1
747 . 1 1 64 64 PHE CA C 13 57.385 0.400 . 1 . . . . 64 PHE CA . 17416 1
748 . 1 1 64 64 PHE CB C 13 42.800 0.400 . 1 . . . . 64 PHE CB . 17416 1
749 . 1 1 64 64 PHE N N 15 118.629 0.400 . 1 . . . . 64 PHE N . 17416 1
750 . 1 1 65 65 LYS H H 1 8.550 0.020 . 1 . . . . 65 LYS H . 17416 1
751 . 1 1 65 65 LYS HA H 1 3.565 0.020 . 1 . . . . 65 LYS HA . 17416 1
752 . 1 1 65 65 LYS HB2 H 1 1.397 0.020 . 2 . . . . 65 LYS HB2 . 17416 1
753 . 1 1 65 65 LYS HB3 H 1 1.856 0.020 . 2 . . . . 65 LYS HB3 . 17416 1
754 . 1 1 65 65 LYS HG2 H 1 0.339 0.020 . 2 . . . . 65 LYS HG2 . 17416 1
755 . 1 1 65 65 LYS HG3 H 1 0.650 0.020 . 2 . . . . 65 LYS HG3 . 17416 1
756 . 1 1 65 65 LYS HD2 H 1 1.410 0.020 . 2 . . . . 65 LYS HD2 . 17416 1
757 . 1 1 65 65 LYS HD3 H 1 1.410 0.020 . 2 . . . . 65 LYS HD3 . 17416 1
758 . 1 1 65 65 LYS HE2 H 1 2.799 0.020 . 2 . . . . 65 LYS HE2 . 17416 1
759 . 1 1 65 65 LYS HE3 H 1 2.872 0.020 . 2 . . . . 65 LYS HE3 . 17416 1
760 . 1 1 65 65 LYS CA C 13 57.015 0.400 . 1 . . . . 65 LYS CA . 17416 1
761 . 1 1 65 65 LYS CB C 13 30.455 0.400 . 1 . . . . 65 LYS CB . 17416 1
762 . 1 1 65 65 LYS CG C 13 24.514 0.400 . 1 . . . . 65 LYS CG . 17416 1
763 . 1 1 65 65 LYS CD C 13 29.090 0.400 . 1 . . . . 65 LYS CD . 17416 1
764 . 1 1 65 65 LYS CE C 13 41.902 0.400 . 1 . . . . 65 LYS CE . 17416 1
765 . 1 1 65 65 LYS N N 15 124.442 0.400 . 1 . . . . 65 LYS N . 17416 1
766 . 1 1 66 66 GLY HA2 H 1 3.583 0.020 . 2 . . . . 66 GLY HA2 . 17416 1
767 . 1 1 66 66 GLY HA3 H 1 4.121 0.020 . 2 . . . . 66 GLY HA3 . 17416 1
768 . 1 1 66 66 GLY C C 13 174.317 0.400 . 1 . . . . 66 GLY C . 17416 1
769 . 1 1 66 66 GLY CA C 13 45.300 0.400 . 1 . . . . 66 GLY CA . 17416 1
770 . 1 1 67 67 GLN H H 1 7.971 0.020 . 1 . . . . 67 GLN H . 17416 1
771 . 1 1 67 67 GLN HA H 1 4.556 0.020 . 1 . . . . 67 GLN HA . 17416 1
772 . 1 1 67 67 GLN HB2 H 1 1.816 0.020 . 2 . . . . 67 GLN HB2 . 17416 1
773 . 1 1 67 67 GLN HB3 H 1 1.816 0.020 . 2 . . . . 67 GLN HB3 . 17416 1
774 . 1 1 67 67 GLN HG2 H 1 2.313 0.020 . 2 . . . . 67 GLN HG2 . 17416 1
775 . 1 1 67 67 GLN HG3 H 1 2.313 0.020 . 2 . . . . 67 GLN HG3 . 17416 1
776 . 1 1 67 67 GLN HE21 H 1 6.980 0.020 . 2 . . . . 67 GLN HE21 . 17416 1
777 . 1 1 67 67 GLN HE22 H 1 7.463 0.020 . 2 . . . . 67 GLN HE22 . 17416 1
778 . 1 1 67 67 GLN N N 15 119.163 0.400 . 1 . . . . 67 GLN N . 17416 1
779 . 1 1 67 67 GLN NE2 N 15 113.766 0.400 . 1 . . . . 67 GLN NE2 . 17416 1
780 . 1 1 68 68 ARG HA H 1 5.208 0.020 . 1 . . . . 68 ARG HA . 17416 1
781 . 1 1 68 68 ARG HB2 H 1 1.624 0.020 . 2 . . . . 68 ARG HB2 . 17416 1
782 . 1 1 68 68 ARG HB3 H 1 1.624 0.020 . 2 . . . . 68 ARG HB3 . 17416 1
783 . 1 1 68 68 ARG HG2 H 1 1.335 0.020 . 2 . . . . 68 ARG HG2 . 17416 1
784 . 1 1 68 68 ARG HG3 H 1 1.472 0.020 . 2 . . . . 68 ARG HG3 . 17416 1
785 . 1 1 68 68 ARG HD2 H 1 3.034 0.020 . 2 . . . . 68 ARG HD2 . 17416 1
786 . 1 1 68 68 ARG HD3 H 1 3.034 0.020 . 2 . . . . 68 ARG HD3 . 17416 1
787 . 1 1 68 68 ARG C C 13 175.063 0.400 . 1 . . . . 68 ARG C . 17416 1
788 . 1 1 68 68 ARG CA C 13 54.676 0.400 . 1 . . . . 68 ARG CA . 17416 1
789 . 1 1 68 68 ARG CB C 13 33.907 0.400 . 1 . . . . 68 ARG CB . 17416 1
790 . 1 1 68 68 ARG CG C 13 27.335 0.400 . 1 . . . . 68 ARG CG . 17416 1
791 . 1 1 68 68 ARG CD C 13 43.349 0.400 . 1 . . . . 68 ARG CD . 17416 1
792 . 1 1 69 69 ILE H H 1 9.099 0.020 . 1 . . . . 69 ILE H . 17416 1
793 . 1 1 69 69 ILE HA H 1 3.885 0.020 . 1 . . . . 69 ILE HA . 17416 1
794 . 1 1 69 69 ILE HB H 1 1.072 0.020 . 1 . . . . 69 ILE HB . 17416 1
795 . 1 1 69 69 ILE HG12 H 1 0.651 0.020 . 2 . . . . 69 ILE HG12 . 17416 1
796 . 1 1 69 69 ILE HG13 H 1 1.157 0.020 . 2 . . . . 69 ILE HG13 . 17416 1
797 . 1 1 69 69 ILE HG21 H 1 0.425 0.020 . 1 . . . . 69 ILE HG2 . 17416 1
798 . 1 1 69 69 ILE HG22 H 1 0.425 0.020 . 1 . . . . 69 ILE HG2 . 17416 1
799 . 1 1 69 69 ILE HG23 H 1 0.425 0.020 . 1 . . . . 69 ILE HG2 . 17416 1
800 . 1 1 69 69 ILE HD11 H 1 0.581 0.020 . 1 . . . . 69 ILE HD1 . 17416 1
801 . 1 1 69 69 ILE HD12 H 1 0.581 0.020 . 1 . . . . 69 ILE HD1 . 17416 1
802 . 1 1 69 69 ILE HD13 H 1 0.581 0.020 . 1 . . . . 69 ILE HD1 . 17416 1
803 . 1 1 69 69 ILE C C 13 174.086 0.400 . 1 . . . . 69 ILE C . 17416 1
804 . 1 1 69 69 ILE CA C 13 60.159 0.400 . 1 . . . . 69 ILE CA . 17416 1
805 . 1 1 69 69 ILE CB C 13 41.311 0.400 . 1 . . . . 69 ILE CB . 17416 1
806 . 1 1 69 69 ILE CG1 C 13 27.373 0.400 . 1 . . . . 69 ILE CG1 . 17416 1
807 . 1 1 69 69 ILE CG2 C 13 18.568 0.400 . 1 . . . . 69 ILE CG2 . 17416 1
808 . 1 1 69 69 ILE CD1 C 13 15.728 0.400 . 1 . . . . 69 ILE CD1 . 17416 1
809 . 1 1 69 69 ILE N N 15 122.865 0.400 . 1 . . . . 69 ILE N . 17416 1
810 . 1 1 70 70 LYS H H 1 8.106 0.020 . 1 . . . . 70 LYS H . 17416 1
811 . 1 1 70 70 LYS HA H 1 4.415 0.020 . 1 . . . . 70 LYS HA . 17416 1
812 . 1 1 70 70 LYS HB2 H 1 1.740 0.020 . 2 . . . . 70 LYS HB2 . 17416 1
813 . 1 1 70 70 LYS HB3 H 1 1.740 0.020 . 2 . . . . 70 LYS HB3 . 17416 1
814 . 1 1 70 70 LYS HG2 H 1 1.287 0.020 . 2 . . . . 70 LYS HG2 . 17416 1
815 . 1 1 70 70 LYS HG3 H 1 1.554 0.020 . 2 . . . . 70 LYS HG3 . 17416 1
816 . 1 1 70 70 LYS HE2 H 1 2.612 0.020 . 2 . . . . 70 LYS HE2 . 17416 1
817 . 1 1 70 70 LYS HE3 H 1 2.789 0.020 . 2 . . . . 70 LYS HE3 . 17416 1
818 . 1 1 70 70 LYS C C 13 176.035 0.400 . 1 . . . . 70 LYS C . 17416 1
819 . 1 1 70 70 LYS CA C 13 56.473 0.400 . 1 . . . . 70 LYS CA . 17416 1
820 . 1 1 70 70 LYS CB C 13 32.871 0.400 . 1 . . . . 70 LYS CB . 17416 1
821 . 1 1 70 70 LYS CG C 13 23.859 0.400 . 1 . . . . 70 LYS CG . 17416 1
822 . 1 1 70 70 LYS CE C 13 39.396 0.400 . 1 . . . . 70 LYS CE . 17416 1
823 . 1 1 70 70 LYS N N 15 124.834 0.400 . 1 . . . . 70 LYS N . 17416 1
824 . 1 1 71 71 THR H H 1 8.170 0.020 . 1 . . . . 71 THR H . 17416 1
825 . 1 1 71 71 THR HA H 1 4.160 0.020 . 1 . . . . 71 THR HA . 17416 1
826 . 1 1 71 71 THR HB H 1 4.699 0.020 . 1 . . . . 71 THR HB . 17416 1
827 . 1 1 71 71 THR HG21 H 1 1.162 0.020 . 1 . . . . 71 THR HG2 . 17416 1
828 . 1 1 71 71 THR HG22 H 1 1.162 0.020 . 1 . . . . 71 THR HG2 . 17416 1
829 . 1 1 71 71 THR HG23 H 1 1.162 0.020 . 1 . . . . 71 THR HG2 . 17416 1
830 . 1 1 71 71 THR C C 13 175.355 0.400 . 1 . . . . 71 THR C . 17416 1
831 . 1 1 71 71 THR CA C 13 61.793 0.400 . 1 . . . . 71 THR CA . 17416 1
832 . 1 1 71 71 THR CB C 13 64.254 0.400 . 1 . . . . 71 THR CB . 17416 1
833 . 1 1 71 71 THR CG2 C 13 24.792 0.400 . 1 . . . . 71 THR CG2 . 17416 1
834 . 1 1 71 71 THR N N 15 116.072 0.400 . 1 . . . . 71 THR N . 17416 1
835 . 1 1 72 72 VAL H H 1 8.394 0.020 . 1 . . . . 72 VAL H . 17416 1
836 . 1 1 72 72 VAL HA H 1 4.091 0.020 . 1 . . . . 72 VAL HA . 17416 1
837 . 1 1 72 72 VAL HB H 1 2.204 0.020 . 1 . . . . 72 VAL HB . 17416 1
838 . 1 1 72 72 VAL HG11 H 1 0.274 0.020 . 2 . . . . 72 VAL HG1 . 17416 1
839 . 1 1 72 72 VAL HG12 H 1 0.274 0.020 . 2 . . . . 72 VAL HG1 . 17416 1
840 . 1 1 72 72 VAL HG13 H 1 0.274 0.020 . 2 . . . . 72 VAL HG1 . 17416 1
841 . 1 1 72 72 VAL HG21 H 1 0.706 0.020 . 2 . . . . 72 VAL HG2 . 17416 1
842 . 1 1 72 72 VAL HG22 H 1 0.706 0.020 . 2 . . . . 72 VAL HG2 . 17416 1
843 . 1 1 72 72 VAL HG23 H 1 0.706 0.020 . 2 . . . . 72 VAL HG2 . 17416 1
844 . 1 1 72 72 VAL C C 13 177.985 0.400 . 1 . . . . 72 VAL C . 17416 1
845 . 1 1 72 72 VAL CA C 13 62.410 0.400 . 1 . . . . 72 VAL CA . 17416 1
846 . 1 1 72 72 VAL CB C 13 31.935 0.400 . 1 . . . . 72 VAL CB . 17416 1
847 . 1 1 72 72 VAL CG1 C 13 21.379 0.400 . 1 . . . . 72 VAL CG1 . 17416 1
848 . 1 1 72 72 VAL CG2 C 13 17.358 0.400 . 1 . . . . 72 VAL CG2 . 17416 1
849 . 1 1 72 72 VAL N N 15 113.098 0.400 . 1 . . . . 72 VAL N . 17416 1
850 . 1 1 73 73 GLU H H 1 10.255 0.020 . 1 . . . . 73 GLU H . 17416 1
851 . 1 1 73 73 GLU HA H 1 4.218 0.020 . 1 . . . . 73 GLU HA . 17416 1
852 . 1 1 73 73 GLU HB2 H 1 2.264 0.020 . 2 . . . . 73 GLU HB2 . 17416 1
853 . 1 1 73 73 GLU HB3 H 1 1.731 0.020 . 2 . . . . 73 GLU HB3 . 17416 1
854 . 1 1 73 73 GLU HG2 H 1 1.750 0.020 . 2 . . . . 73 GLU HG2 . 17416 1
855 . 1 1 73 73 GLU HG3 H 1 1.875 0.020 . 2 . . . . 73 GLU HG3 . 17416 1
856 . 1 1 73 73 GLU CA C 13 59.299 0.400 . 1 . . . . 73 GLU CA . 17416 1
857 . 1 1 73 73 GLU CB C 13 27.277 0.400 . 1 . . . . 73 GLU CB . 17416 1
858 . 1 1 73 73 GLU CG C 13 31.628 0.400 . 1 . . . . 73 GLU CG . 17416 1
859 . 1 1 73 73 GLU N N 15 119.848 0.400 . 1 . . . . 73 GLU N . 17416 1
860 . 1 1 74 74 HIS H H 1 8.223 0.020 . 1 . . . . 74 HIS H . 17416 1
861 . 1 1 74 74 HIS HA H 1 4.802 0.020 . 1 . . . . 74 HIS HA . 17416 1
862 . 1 1 74 74 HIS HB2 H 1 4.007 0.020 . 2 . . . . 74 HIS HB2 . 17416 1
863 . 1 1 74 74 HIS HB3 H 1 4.007 0.020 . 2 . . . . 74 HIS HB3 . 17416 1
864 . 1 1 74 74 HIS HD2 H 1 7.181 0.020 . 1 . . . . 74 HIS HD2 . 17416 1
865 . 1 1 74 74 HIS HE1 H 1 8.136 0.020 . 1 . . . . 74 HIS HE1 . 17416 1
866 . 1 1 74 74 HIS C C 13 171.359 0.400 . 1 . . . . 74 HIS C . 17416 1
867 . 1 1 74 74 HIS CA C 13 56.798 0.400 . 1 . . . . 74 HIS CA . 17416 1
868 . 1 1 74 74 HIS CB C 13 66.430 0.400 . 1 . . . . 74 HIS CB . 17416 1
869 . 1 1 74 74 HIS N N 15 117.409 0.400 . 1 . . . . 74 HIS N . 17416 1
870 . 1 1 75 75 ILE H H 1 8.425 0.020 . 1 . . . . 75 ILE H . 17416 1
871 . 1 1 75 75 ILE HA H 1 3.806 0.020 . 1 . . . . 75 ILE HA . 17416 1
872 . 1 1 75 75 ILE HB H 1 1.076 0.020 . 1 . . . . 75 ILE HB . 17416 1
873 . 1 1 75 75 ILE HG12 H 1 0.678 0.020 . 2 . . . . 75 ILE HG12 . 17416 1
874 . 1 1 75 75 ILE HG13 H 1 0.774 0.020 . 2 . . . . 75 ILE HG13 . 17416 1
875 . 1 1 75 75 ILE HG21 H 1 1.070 0.020 . 1 . . . . 75 ILE HG2 . 17416 1
876 . 1 1 75 75 ILE HG22 H 1 1.070 0.020 . 1 . . . . 75 ILE HG2 . 17416 1
877 . 1 1 75 75 ILE HG23 H 1 1.070 0.020 . 1 . . . . 75 ILE HG2 . 17416 1
878 . 1 1 75 75 ILE HD11 H 1 0.117 0.020 . 1 . . . . 75 ILE HD1 . 17416 1
879 . 1 1 75 75 ILE HD12 H 1 0.117 0.020 . 1 . . . . 75 ILE HD1 . 17416 1
880 . 1 1 75 75 ILE HD13 H 1 0.117 0.020 . 1 . . . . 75 ILE HD1 . 17416 1
881 . 1 1 75 75 ILE C C 13 176.423 0.400 . 1 . . . . 75 ILE C . 17416 1
882 . 1 1 75 75 ILE CA C 13 61.491 0.400 . 1 . . . . 75 ILE CA . 17416 1
883 . 1 1 75 75 ILE CB C 13 36.857 0.400 . 1 . . . . 75 ILE CB . 17416 1
884 . 1 1 75 75 ILE CG1 C 13 29.965 0.400 . 1 . . . . 75 ILE CG1 . 17416 1
885 . 1 1 75 75 ILE CG2 C 13 17.961 0.400 . 1 . . . . 75 ILE CG2 . 17416 1
886 . 1 1 75 75 ILE CD1 C 13 12.933 0.400 . 1 . . . . 75 ILE CD1 . 17416 1
887 . 1 1 75 75 ILE N N 15 118.218 0.400 . 1 . . . . 75 ILE N . 17416 1
888 . 1 1 76 76 LEU H H 1 7.691 0.020 . 1 . . . . 76 LEU H . 17416 1
889 . 1 1 76 76 LEU HA H 1 4.045 0.020 . 1 . . . . 76 LEU HA . 17416 1
890 . 1 1 76 76 LEU HB2 H 1 1.569 0.020 . 2 . . . . 76 LEU HB2 . 17416 1
891 . 1 1 76 76 LEU HB3 H 1 1.813 0.020 . 2 . . . . 76 LEU HB3 . 17416 1
892 . 1 1 76 76 LEU HG H 1 1.979 0.020 . 1 . . . . 76 LEU HG . 17416 1
893 . 1 1 76 76 LEU HD11 H 1 0.771 0.020 . 2 . . . . 76 LEU HD1 . 17416 1
894 . 1 1 76 76 LEU HD12 H 1 0.771 0.020 . 2 . . . . 76 LEU HD1 . 17416 1
895 . 1 1 76 76 LEU HD13 H 1 0.771 0.020 . 2 . . . . 76 LEU HD1 . 17416 1
896 . 1 1 76 76 LEU HD21 H 1 0.721 0.020 . 2 . . . . 76 LEU HD2 . 17416 1
897 . 1 1 76 76 LEU HD22 H 1 0.721 0.020 . 2 . . . . 76 LEU HD2 . 17416 1
898 . 1 1 76 76 LEU HD23 H 1 0.721 0.020 . 2 . . . . 76 LEU HD2 . 17416 1
899 . 1 1 76 76 LEU C C 13 178.276 0.400 . 1 . . . . 76 LEU C . 17416 1
900 . 1 1 76 76 LEU CA C 13 58.045 0.400 . 1 . . . . 76 LEU CA . 17416 1
901 . 1 1 76 76 LEU CB C 13 40.950 0.400 . 1 . . . . 76 LEU CB . 17416 1
902 . 1 1 76 76 LEU CG C 13 27.588 0.400 . 1 . . . . 76 LEU CG . 17416 1
903 . 1 1 76 76 LEU CD1 C 13 26.315 0.400 . 1 . . . . 76 LEU CD1 . 17416 1
904 . 1 1 76 76 LEU CD2 C 13 22.901 0.400 . 1 . . . . 76 LEU CD2 . 17416 1
905 . 1 1 76 76 LEU N N 15 120.370 0.400 . 1 . . . . 76 LEU N . 17416 1
906 . 1 1 77 77 SER H H 1 7.472 0.020 . 1 . . . . 77 SER H . 17416 1
907 . 1 1 77 77 SER HA H 1 3.505 0.020 . 1 . . . . 77 SER HA . 17416 1
908 . 1 1 77 77 SER HB2 H 1 3.212 0.020 . 2 . . . . 77 SER HB2 . 17416 1
909 . 1 1 77 77 SER HB3 H 1 3.002 0.020 . 2 . . . . 77 SER HB3 . 17416 1
910 . 1 1 77 77 SER C C 13 177.107 0.400 . 1 . . . . 77 SER C . 17416 1
911 . 1 1 77 77 SER CA C 13 61.174 0.400 . 1 . . . . 77 SER CA . 17416 1
912 . 1 1 77 77 SER CB C 13 61.769 0.400 . 1 . . . . 77 SER CB . 17416 1
913 . 1 1 77 77 SER N N 15 114.033 0.400 . 1 . . . . 77 SER N . 17416 1
914 . 1 1 78 78 VAL H H 1 7.306 0.020 . 1 . . . . 78 VAL H . 17416 1
915 . 1 1 78 78 VAL HA H 1 3.581 0.020 . 1 . . . . 78 VAL HA . 17416 1
916 . 1 1 78 78 VAL HB H 1 2.240 0.020 . 1 . . . . 78 VAL HB . 17416 1
917 . 1 1 78 78 VAL HG11 H 1 1.709 0.020 . 2 . . . . 78 VAL HG1 . 17416 1
918 . 1 1 78 78 VAL HG12 H 1 1.709 0.020 . 2 . . . . 78 VAL HG1 . 17416 1
919 . 1 1 78 78 VAL HG13 H 1 1.709 0.020 . 2 . . . . 78 VAL HG1 . 17416 1
920 . 1 1 78 78 VAL HG21 H 1 1.047 0.020 . 2 . . . . 78 VAL HG2 . 17416 1
921 . 1 1 78 78 VAL HG22 H 1 1.047 0.020 . 2 . . . . 78 VAL HG2 . 17416 1
922 . 1 1 78 78 VAL HG23 H 1 1.047 0.020 . 2 . . . . 78 VAL HG2 . 17416 1
923 . 1 1 78 78 VAL C C 13 177.106 0.400 . 1 . . . . 78 VAL C . 17416 1
924 . 1 1 78 78 VAL CA C 13 68.035 0.400 . 1 . . . . 78 VAL CA . 17416 1
925 . 1 1 78 78 VAL CB C 13 31.637 0.400 . 1 . . . . 78 VAL CB . 17416 1
926 . 1 1 78 78 VAL CG1 C 13 24.490 0.400 . 1 . . . . 78 VAL CG1 . 17416 1
927 . 1 1 78 78 VAL CG2 C 13 22.285 0.400 . 1 . . . . 78 VAL CG2 . 17416 1
928 . 1 1 78 78 VAL N N 15 114.966 0.400 . 1 . . . . 78 VAL N . 17416 1
929 . 1 1 79 79 LEU H H 1 7.734 0.020 . 1 . . . . 79 LEU H . 17416 1
930 . 1 1 79 79 LEU HA H 1 3.892 0.020 . 1 . . . . 79 LEU HA . 17416 1
931 . 1 1 79 79 LEU HB2 H 1 1.681 0.020 . 2 . . . . 79 LEU HB2 . 17416 1
932 . 1 1 79 79 LEU HB3 H 1 2.060 0.020 . 2 . . . . 79 LEU HB3 . 17416 1
933 . 1 1 79 79 LEU HG H 1 1.700 0.020 . 1 . . . . 79 LEU HG . 17416 1
934 . 1 1 79 79 LEU HD11 H 1 0.682 0.020 . 2 . . . . 79 LEU HD1 . 17416 1
935 . 1 1 79 79 LEU HD12 H 1 0.682 0.020 . 2 . . . . 79 LEU HD1 . 17416 1
936 . 1 1 79 79 LEU HD13 H 1 0.682 0.020 . 2 . . . . 79 LEU HD1 . 17416 1
937 . 1 1 79 79 LEU HD21 H 1 0.675 0.020 . 2 . . . . 79 LEU HD2 . 17416 1
938 . 1 1 79 79 LEU HD22 H 1 0.675 0.020 . 2 . . . . 79 LEU HD2 . 17416 1
939 . 1 1 79 79 LEU HD23 H 1 0.675 0.020 . 2 . . . . 79 LEU HD2 . 17416 1
940 . 1 1 79 79 LEU C C 13 177.302 0.400 . 1 . . . . 79 LEU C . 17416 1
941 . 1 1 79 79 LEU CA C 13 58.077 0.400 . 1 . . . . 79 LEU CA . 17416 1
942 . 1 1 79 79 LEU CB C 13 40.328 0.400 . 1 . . . . 79 LEU CB . 17416 1
943 . 1 1 79 79 LEU CG C 13 27.277 0.400 . 1 . . . . 79 LEU CG . 17416 1
944 . 1 1 79 79 LEU CD1 C 13 27.301 0.400 . 1 . . . . 79 LEU CD1 . 17416 1
945 . 1 1 79 79 LEU CD2 C 13 21.977 0.400 . 1 . . . . 79 LEU CD2 . 17416 1
946 . 1 1 79 79 LEU N N 15 115.819 0.400 . 1 . . . . 79 LEU N . 17416 1
947 . 1 1 80 80 HIS H H 1 8.269 0.020 . 1 . . . . 80 HIS H . 17416 1
948 . 1 1 80 80 HIS HA H 1 3.477 0.020 . 1 . . . . 80 HIS HA . 17416 1
949 . 1 1 80 80 HIS HB2 H 1 2.577 0.020 . 2 . . . . 80 HIS HB2 . 17416 1
950 . 1 1 80 80 HIS HB3 H 1 3.117 0.020 . 2 . . . . 80 HIS HB3 . 17416 1
951 . 1 1 80 80 HIS HD2 H 1 6.594 0.020 . 1 . . . . 80 HIS HD2 . 17416 1
952 . 1 1 80 80 HIS HE1 H 1 7.100 0.020 . 1 . . . . 80 HIS HE1 . 17416 1
953 . 1 1 80 80 HIS C C 13 179.539 0.400 . 1 . . . . 80 HIS C . 17416 1
954 . 1 1 80 80 HIS CA C 13 56.778 0.400 . 1 . . . . 80 HIS CA . 17416 1
955 . 1 1 80 80 HIS CB C 13 29.729 0.400 . 1 . . . . 80 HIS CB . 17416 1
956 . 1 1 80 80 HIS N N 15 119.970 0.400 . 1 . . . . 80 HIS N . 17416 1
957 . 1 1 81 81 LEU H H 1 8.697 0.020 . 1 . . . . 81 LEU H . 17416 1
958 . 1 1 81 81 LEU HA H 1 4.012 0.020 . 1 . . . . 81 LEU HA . 17416 1
959 . 1 1 81 81 LEU HB2 H 1 1.373 0.020 . 2 . . . . 81 LEU HB2 . 17416 1
960 . 1 1 81 81 LEU HB3 H 1 2.136 0.020 . 2 . . . . 81 LEU HB3 . 17416 1
961 . 1 1 81 81 LEU HG H 1 1.973 0.020 . 1 . . . . 81 LEU HG . 17416 1
962 . 1 1 81 81 LEU HD11 H 1 0.758 0.020 . 2 . . . . 81 LEU HD1 . 17416 1
963 . 1 1 81 81 LEU HD12 H 1 0.758 0.020 . 2 . . . . 81 LEU HD1 . 17416 1
964 . 1 1 81 81 LEU HD13 H 1 0.758 0.020 . 2 . . . . 81 LEU HD1 . 17416 1
965 . 1 1 81 81 LEU HD21 H 1 0.709 0.020 . 2 . . . . 81 LEU HD2 . 17416 1
966 . 1 1 81 81 LEU HD22 H 1 0.709 0.020 . 2 . . . . 81 LEU HD2 . 17416 1
967 . 1 1 81 81 LEU HD23 H 1 0.709 0.020 . 2 . . . . 81 LEU HD2 . 17416 1
968 . 1 1 81 81 LEU C C 13 179.246 0.400 . 1 . . . . 81 LEU C . 17416 1
969 . 1 1 81 81 LEU CA C 13 57.362 0.400 . 1 . . . . 81 LEU CA . 17416 1
970 . 1 1 81 81 LEU CB C 13 43.125 0.400 . 1 . . . . 81 LEU CB . 17416 1
971 . 1 1 81 81 LEU CG C 13 26.035 0.400 . 1 . . . . 81 LEU CG . 17416 1
972 . 1 1 81 81 LEU CD1 C 13 26.019 0.400 . 1 . . . . 81 LEU CD1 . 17416 1
973 . 1 1 81 81 LEU CD2 C 13 24.187 0.400 . 1 . . . . 81 LEU CD2 . 17416 1
974 . 1 1 81 81 LEU N N 15 118.748 0.400 . 1 . . . . 81 LEU N . 17416 1
975 . 1 1 82 82 LEU H H 1 7.654 0.020 . 1 . . . . 82 LEU H . 17416 1
976 . 1 1 82 82 LEU HA H 1 4.380 0.020 . 1 . . . . 82 LEU HA . 17416 1
977 . 1 1 82 82 LEU HB2 H 1 1.700 0.020 . 2 . . . . 82 LEU HB2 . 17416 1
978 . 1 1 82 82 LEU HB3 H 1 1.584 0.020 . 2 . . . . 82 LEU HB3 . 17416 1
979 . 1 1 82 82 LEU HG H 1 1.842 0.020 . 1 . . . . 82 LEU HG . 17416 1
980 . 1 1 82 82 LEU HD11 H 1 0.687 0.020 . 2 . . . . 82 LEU HD1 . 17416 1
981 . 1 1 82 82 LEU HD12 H 1 0.687 0.020 . 2 . . . . 82 LEU HD1 . 17416 1
982 . 1 1 82 82 LEU HD13 H 1 0.687 0.020 . 2 . . . . 82 LEU HD1 . 17416 1
983 . 1 1 82 82 LEU HD21 H 1 0.859 0.020 . 2 . . . . 82 LEU HD2 . 17416 1
984 . 1 1 82 82 LEU HD22 H 1 0.859 0.020 . 2 . . . . 82 LEU HD2 . 17416 1
985 . 1 1 82 82 LEU HD23 H 1 0.859 0.020 . 2 . . . . 82 LEU HD2 . 17416 1
986 . 1 1 82 82 LEU C C 13 174.476 0.400 . 1 . . . . 82 LEU C . 17416 1
987 . 1 1 82 82 LEU CA C 13 54.376 0.400 . 1 . . . . 82 LEU CA . 17416 1
988 . 1 1 82 82 LEU CB C 13 42.814 0.400 . 1 . . . . 82 LEU CB . 17416 1
989 . 1 1 82 82 LEU CG C 13 26.967 0.400 . 1 . . . . 82 LEU CG . 17416 1
990 . 1 1 82 82 LEU CD1 C 13 26.705 0.400 . 1 . . . . 82 LEU CD1 . 17416 1
991 . 1 1 82 82 LEU CD2 C 13 22.886 0.400 . 1 . . . . 82 LEU CD2 . 17416 1
992 . 1 1 82 82 LEU N N 15 115.533 0.400 . 1 . . . . 82 LEU N . 17416 1
993 . 1 1 83 83 GLU H H 1 7.903 0.020 . 1 . . . . 83 GLU H . 17416 1
994 . 1 1 83 83 GLU HA H 1 3.365 0.020 . 1 . . . . 83 GLU HA . 17416 1
995 . 1 1 83 83 GLU HB2 H 1 2.134 0.020 . 2 . . . . 83 GLU HB2 . 17416 1
996 . 1 1 83 83 GLU HB3 H 1 2.295 0.020 . 2 . . . . 83 GLU HB3 . 17416 1
997 . 1 1 83 83 GLU HG2 H 1 2.239 0.020 . 2 . . . . 83 GLU HG2 . 17416 1
998 . 1 1 83 83 GLU HG3 H 1 2.457 0.020 . 2 . . . . 83 GLU HG3 . 17416 1
999 . 1 1 83 83 GLU C C 13 174.770 0.400 . 1 . . . . 83 GLU C . 17416 1
1000 . 1 1 83 83 GLU CA C 13 58.069 0.400 . 1 . . . . 83 GLU CA . 17416 1
1001 . 1 1 83 83 GLU CB C 13 27.277 0.400 . 1 . . . . 83 GLU CB . 17416 1
1002 . 1 1 83 83 GLU CG C 13 37.892 0.400 . 1 . . . . 83 GLU CG . 17416 1
1003 . 1 1 83 83 GLU N N 15 116.611 0.400 . 1 . . . . 83 GLU N . 17416 1
1004 . 1 1 84 84 ILE H H 1 8.303 0.020 . 1 . . . . 84 ILE H . 17416 1
1005 . 1 1 84 84 ILE HA H 1 3.944 0.020 . 1 . . . . 84 ILE HA . 17416 1
1006 . 1 1 84 84 ILE HB H 1 1.962 0.020 . 1 . . . . 84 ILE HB . 17416 1
1007 . 1 1 84 84 ILE HG12 H 1 1.224 0.020 . 2 . . . . 84 ILE HG12 . 17416 1
1008 . 1 1 84 84 ILE HG13 H 1 1.395 0.020 . 2 . . . . 84 ILE HG13 . 17416 1
1009 . 1 1 84 84 ILE HG21 H 1 0.713 0.020 . 1 . . . . 84 ILE HG2 . 17416 1
1010 . 1 1 84 84 ILE HG22 H 1 0.713 0.020 . 1 . . . . 84 ILE HG2 . 17416 1
1011 . 1 1 84 84 ILE HG23 H 1 0.713 0.020 . 1 . . . . 84 ILE HG2 . 17416 1
1012 . 1 1 84 84 ILE HD11 H 1 0.552 0.020 . 1 . . . . 84 ILE HD1 . 17416 1
1013 . 1 1 84 84 ILE HD12 H 1 0.552 0.020 . 1 . . . . 84 ILE HD1 . 17416 1
1014 . 1 1 84 84 ILE HD13 H 1 0.552 0.020 . 1 . . . . 84 ILE HD1 . 17416 1
1015 . 1 1 84 84 ILE C C 13 177.107 0.400 . 1 . . . . 84 ILE C . 17416 1
1016 . 1 1 84 84 ILE CA C 13 60.154 0.400 . 1 . . . . 84 ILE CA . 17416 1
1017 . 1 1 84 84 ILE CB C 13 35.644 0.400 . 1 . . . . 84 ILE CB . 17416 1
1018 . 1 1 84 84 ILE CG1 C 13 26.755 0.400 . 1 . . . . 84 ILE CG1 . 17416 1
1019 . 1 1 84 84 ILE CG2 C 13 18.251 0.400 . 1 . . . . 84 ILE CG2 . 17416 1
1020 . 1 1 84 84 ILE CD1 C 13 11.130 0.400 . 1 . . . . 84 ILE CD1 . 17416 1
1021 . 1 1 84 84 ILE N N 15 115.777 0.400 . 1 . . . . 84 ILE N . 17416 1
1022 . 1 1 85 85 THR H H 1 8.217 0.020 . 1 . . . . 85 THR H . 17416 1
1023 . 1 1 85 85 THR HA H 1 4.479 0.020 . 1 . . . . 85 THR HA . 17416 1
1024 . 1 1 85 85 THR HB H 1 4.399 0.020 . 1 . . . . 85 THR HB . 17416 1
1025 . 1 1 85 85 THR HG1 H 1 3.010 0.020 . 1 . . . . 85 THR HG1 . 17416 1
1026 . 1 1 85 85 THR HG21 H 1 1.199 0.020 . 1 . . . . 85 THR HG2 . 17416 1
1027 . 1 1 85 85 THR HG22 H 1 1.199 0.020 . 1 . . . . 85 THR HG2 . 17416 1
1028 . 1 1 85 85 THR HG23 H 1 1.199 0.020 . 1 . . . . 85 THR HG2 . 17416 1
1029 . 1 1 85 85 THR C C 13 173.018 0.400 . 1 . . . . 85 THR C . 17416 1
1030 . 1 1 85 85 THR CA C 13 62.131 0.400 . 1 . . . . 85 THR CA . 17416 1
1031 . 1 1 85 85 THR CB C 13 71.544 0.400 . 1 . . . . 85 THR CB . 17416 1
1032 . 1 1 85 85 THR CG2 C 13 20.769 0.400 . 1 . . . . 85 THR CG2 . 17416 1
1033 . 1 1 85 85 THR N N 15 116.608 0.400 . 1 . . . . 85 THR N . 17416 1
1034 . 1 1 86 86 ASN H H 1 7.514 0.020 . 1 . . . . 86 ASN H . 17416 1
1035 . 1 1 86 86 ASN HA H 1 5.412 0.020 . 1 . . . . 86 ASN HA . 17416 1
1036 . 1 1 86 86 ASN HB2 H 1 2.663 0.020 . 2 . . . . 86 ASN HB2 . 17416 1
1037 . 1 1 86 86 ASN HB3 H 1 2.216 0.020 . 2 . . . . 86 ASN HB3 . 17416 1
1038 . 1 1 86 86 ASN C C 13 173.310 0.400 . 1 . . . . 86 ASN C . 17416 1
1039 . 1 1 86 86 ASN CA C 13 51.850 0.400 . 1 . . . . 86 ASN CA . 17416 1
1040 . 1 1 86 86 ASN CB C 13 42.788 0.400 . 1 . . . . 86 ASN CB . 17416 1
1041 . 1 1 86 86 ASN N N 15 118.616 0.400 . 1 . . . . 86 ASN N . 17416 1
1042 . 1 1 87 87 VAL H H 1 8.079 0.020 . 1 . . . . 87 VAL H . 17416 1
1043 . 1 1 87 87 VAL HA H 1 4.636 0.020 . 1 . . . . 87 VAL HA . 17416 1
1044 . 1 1 87 87 VAL HB H 1 1.956 0.020 . 1 . . . . 87 VAL HB . 17416 1
1045 . 1 1 87 87 VAL HG11 H 1 0.891 0.020 . 2 . . . . 87 VAL HG1 . 17416 1
1046 . 1 1 87 87 VAL HG12 H 1 0.891 0.020 . 2 . . . . 87 VAL HG1 . 17416 1
1047 . 1 1 87 87 VAL HG13 H 1 0.891 0.020 . 2 . . . . 87 VAL HG1 . 17416 1
1048 . 1 1 87 87 VAL HG21 H 1 0.771 0.020 . 2 . . . . 87 VAL HG2 . 17416 1
1049 . 1 1 87 87 VAL HG22 H 1 0.771 0.020 . 2 . . . . 87 VAL HG2 . 17416 1
1050 . 1 1 87 87 VAL HG23 H 1 0.771 0.020 . 2 . . . . 87 VAL HG2 . 17416 1
1051 . 1 1 87 87 VAL C C 13 173.697 0.400 . 1 . . . . 87 VAL C . 17416 1
1052 . 1 1 87 87 VAL CA C 13 61.498 0.400 . 1 . . . . 87 VAL CA . 17416 1
1053 . 1 1 87 87 VAL CB C 13 37.475 0.400 . 1 . . . . 87 VAL CB . 17416 1
1054 . 1 1 87 87 VAL CG1 C 13 25.099 0.400 . 1 . . . . 87 VAL CG1 . 17416 1
1055 . 1 1 87 87 VAL CG2 C 13 21.681 0.400 . 1 . . . . 87 VAL CG2 . 17416 1
1056 . 1 1 87 87 VAL N N 15 120.389 0.400 . 1 . . . . 87 VAL N . 17416 1
1057 . 1 1 88 88 THR H H 1 8.219 0.020 . 1 . . . . 88 THR H . 17416 1
1058 . 1 1 88 88 THR HA H 1 5.170 0.020 . 1 . . . . 88 THR HA . 17416 1
1059 . 1 1 88 88 THR HB H 1 3.908 0.020 . 1 . . . . 88 THR HB . 17416 1
1060 . 1 1 88 88 THR HG21 H 1 1.060 0.020 . 1 . . . . 88 THR HG2 . 17416 1
1061 . 1 1 88 88 THR HG22 H 1 1.060 0.020 . 1 . . . . 88 THR HG2 . 17416 1
1062 . 1 1 88 88 THR HG23 H 1 1.060 0.020 . 1 . . . . 88 THR HG2 . 17416 1
1063 . 1 1 88 88 THR C C 13 173.796 0.400 . 1 . . . . 88 THR C . 17416 1
1064 . 1 1 88 88 THR CA C 13 61.505 0.400 . 1 . . . . 88 THR CA . 17416 1
1065 . 1 1 88 88 THR CB C 13 69.842 0.400 . 1 . . . . 88 THR CB . 17416 1
1066 . 1 1 88 88 THR CG2 C 13 23.579 0.400 . 1 . . . . 88 THR CG2 . 17416 1
1067 . 1 1 88 88 THR N N 15 119.786 0.400 . 1 . . . . 88 THR N . 17416 1
1068 . 1 1 89 89 ILE H H 1 9.299 0.020 . 1 . . . . 89 ILE H . 17416 1
1069 . 1 1 89 89 ILE HA H 1 4.579 0.020 . 1 . . . . 89 ILE HA . 17416 1
1070 . 1 1 89 89 ILE HB H 1 1.504 0.020 . 1 . . . . 89 ILE HB . 17416 1
1071 . 1 1 89 89 ILE HG12 H 1 0.540 0.020 . 2 . . . . 89 ILE HG12 . 17416 1
1072 . 1 1 89 89 ILE HG13 H 1 1.148 0.020 . 2 . . . . 89 ILE HG13 . 17416 1
1073 . 1 1 89 89 ILE HG21 H 1 0.809 0.020 . 1 . . . . 89 ILE HG2 . 17416 1
1074 . 1 1 89 89 ILE HG22 H 1 0.809 0.020 . 1 . . . . 89 ILE HG2 . 17416 1
1075 . 1 1 89 89 ILE HG23 H 1 0.809 0.020 . 1 . . . . 89 ILE HG2 . 17416 1
1076 . 1 1 89 89 ILE HD11 H 1 0.071 0.020 . 1 . . . . 89 ILE HD1 . 17416 1
1077 . 1 1 89 89 ILE HD12 H 1 0.071 0.020 . 1 . . . . 89 ILE HD1 . 17416 1
1078 . 1 1 89 89 ILE HD13 H 1 0.071 0.020 . 1 . . . . 89 ILE HD1 . 17416 1
1079 . 1 1 89 89 ILE C C 13 174.474 0.400 . 1 . . . . 89 ILE C . 17416 1
1080 . 1 1 89 89 ILE CA C 13 60.182 0.400 . 1 . . . . 89 ILE CA . 17416 1
1081 . 1 1 89 89 ILE CB C 13 37.236 0.400 . 1 . . . . 89 ILE CB . 17416 1
1082 . 1 1 89 89 ILE CG1 C 13 27.641 0.400 . 1 . . . . 89 ILE CG1 . 17416 1
1083 . 1 1 89 89 ILE CG2 C 13 19.460 0.400 . 1 . . . . 89 ILE CG2 . 17416 1
1084 . 1 1 89 89 ILE CD1 C 13 13.939 0.400 . 1 . . . . 89 ILE CD1 . 17416 1
1085 . 1 1 89 89 ILE N N 15 128.751 0.400 . 1 . . . . 89 ILE N . 17416 1
1086 . 1 1 90 90 GLU H H 1 9.958 0.020 . 1 . . . . 90 GLU H . 17416 1
1087 . 1 1 90 90 GLU HA H 1 5.417 0.020 . 1 . . . . 90 GLU HA . 17416 1
1088 . 1 1 90 90 GLU HB2 H 1 1.774 0.020 . 2 . . . . 90 GLU HB2 . 17416 1
1089 . 1 1 90 90 GLU HB3 H 1 2.041 0.020 . 2 . . . . 90 GLU HB3 . 17416 1
1090 . 1 1 90 90 GLU HG2 H 1 2.708 0.020 . 2 . . . . 90 GLU HG2 . 17416 1
1091 . 1 1 90 90 GLU HG3 H 1 2.708 0.020 . 2 . . . . 90 GLU HG3 . 17416 1
1092 . 1 1 90 90 GLU C C 13 175.158 0.400 . 1 . . . . 90 GLU C . 17416 1
1093 . 1 1 90 90 GLU CA C 13 55.244 0.400 . 1 . . . . 90 GLU CA . 17416 1
1094 . 1 1 90 90 GLU N N 15 132.138 0.400 . 1 . . . . 90 GLU N . 17416 1
1095 . 1 1 91 91 VAL H H 1 8.938 0.020 . 1 . . . . 91 VAL H . 17416 1
1096 . 1 1 91 91 VAL HA H 1 4.656 0.020 . 1 . . . . 91 VAL HA . 17416 1
1097 . 1 1 91 91 VAL HB H 1 1.944 0.020 . 1 . . . . 91 VAL HB . 17416 1
1098 . 1 1 91 91 VAL HG11 H 1 0.672 0.020 . 2 . . . . 91 VAL HG1 . 17416 1
1099 . 1 1 91 91 VAL HG12 H 1 0.672 0.020 . 2 . . . . 91 VAL HG1 . 17416 1
1100 . 1 1 91 91 VAL HG13 H 1 0.672 0.020 . 2 . . . . 91 VAL HG1 . 17416 1
1101 . 1 1 91 91 VAL HG21 H 1 1.081 0.020 . 2 . . . . 91 VAL HG2 . 17416 1
1102 . 1 1 91 91 VAL HG22 H 1 1.081 0.020 . 2 . . . . 91 VAL HG2 . 17416 1
1103 . 1 1 91 91 VAL HG23 H 1 1.081 0.020 . 2 . . . . 91 VAL HG2 . 17416 1
1104 . 1 1 91 91 VAL C C 13 174.672 0.400 . 1 . . . . 91 VAL C . 17416 1
1105 . 1 1 91 91 VAL CA C 13 61.228 0.400 . 1 . . . . 91 VAL CA . 17416 1
1106 . 1 1 91 91 VAL CB C 13 33.886 0.400 . 1 . . . . 91 VAL CB . 17416 1
1107 . 1 1 91 91 VAL CG1 C 13 19.892 0.400 . 1 . . . . 91 VAL CG1 . 17416 1
1108 . 1 1 91 91 VAL CG2 C 13 22.283 0.400 . 1 . . . . 91 VAL CG2 . 17416 1
1109 . 1 1 91 91 VAL N N 15 127.363 0.400 . 1 . . . . 91 VAL N . 17416 1
1110 . 1 1 92 92 ILE H H 1 9.281 0.020 . 1 . . . . 92 ILE H . 17416 1
1111 . 1 1 92 92 ILE HA H 1 4.375 0.020 . 1 . . . . 92 ILE HA . 17416 1
1112 . 1 1 92 92 ILE HB H 1 2.079 0.020 . 1 . . . . 92 ILE HB . 17416 1
1113 . 1 1 92 92 ILE HG12 H 1 1.230 0.020 . 2 . . . . 92 ILE HG12 . 17416 1
1114 . 1 1 92 92 ILE HG13 H 1 1.491 0.020 . 2 . . . . 92 ILE HG13 . 17416 1
1115 . 1 1 92 92 ILE HG21 H 1 1.014 0.020 . 1 . . . . 92 ILE HG2 . 17416 1
1116 . 1 1 92 92 ILE HG22 H 1 1.014 0.020 . 1 . . . . 92 ILE HG2 . 17416 1
1117 . 1 1 92 92 ILE HG23 H 1 1.014 0.020 . 1 . . . . 92 ILE HG2 . 17416 1
1118 . 1 1 92 92 ILE HD11 H 1 0.894 0.020 . 1 . . . . 92 ILE HD1 . 17416 1
1119 . 1 1 92 92 ILE HD12 H 1 0.894 0.020 . 1 . . . . 92 ILE HD1 . 17416 1
1120 . 1 1 92 92 ILE HD13 H 1 0.894 0.020 . 1 . . . . 92 ILE HD1 . 17416 1
1121 . 1 1 92 92 ILE C C 13 175.452 0.400 . 1 . . . . 92 ILE C . 17416 1
1122 . 1 1 92 92 ILE CA C 13 60.774 0.400 . 1 . . . . 92 ILE CA . 17416 1
1123 . 1 1 92 92 ILE CB C 13 37.062 0.400 . 1 . . . . 92 ILE CB . 17416 1
1124 . 1 1 92 92 ILE CG1 C 13 27.658 0.400 . 1 . . . . 92 ILE CG1 . 17416 1
1125 . 1 1 92 92 ILE CG2 C 13 18.254 0.400 . 1 . . . . 92 ILE CG2 . 17416 1
1126 . 1 1 92 92 ILE CD1 C 13 13.964 0.400 . 1 . . . . 92 ILE CD1 . 17416 1
1127 . 1 1 92 92 ILE N N 15 130.869 0.400 . 1 . . . . 92 ILE N . 17416 1
1128 . 1 1 93 93 GLY H H 1 7.801 0.020 . 1 . . . . 93 GLY H . 17416 1
1129 . 1 1 93 93 GLY HA2 H 1 4.839 0.020 . 2 . . . . 93 GLY HA2 . 17416 1
1130 . 1 1 93 93 GLY HA3 H 1 3.921 0.020 . 2 . . . . 93 GLY HA3 . 17416 1
1131 . 1 1 93 93 GLY C C 13 173.309 0.400 . 1 . . . . 93 GLY C . 17416 1
1132 . 1 1 93 93 GLY CA C 13 43.734 0.400 . 1 . . . . 93 GLY CA . 17416 1
1133 . 1 1 93 93 GLY N N 15 111.731 0.400 . 1 . . . . 93 GLY N . 17416 1
1134 . 1 1 94 94 ASN H H 1 8.955 0.020 . 1 . . . . 94 ASN H . 17416 1
1135 . 1 1 94 94 ASN HA H 1 4.833 0.020 . 1 . . . . 94 ASN HA . 17416 1
1136 . 1 1 94 94 ASN HB2 H 1 2.596 0.020 . 2 . . . . 94 ASN HB2 . 17416 1
1137 . 1 1 94 94 ASN HB3 H 1 2.892 0.020 . 2 . . . . 94 ASN HB3 . 17416 1
1138 . 1 1 94 94 ASN C C 13 174.671 0.400 . 1 . . . . 94 ASN C . 17416 1
1139 . 1 1 94 94 ASN CA C 13 53.339 0.400 . 1 . . . . 94 ASN CA . 17416 1
1140 . 1 1 94 94 ASN CB C 13 40.431 0.400 . 1 . . . . 94 ASN CB . 17416 1
1141 . 1 1 94 94 ASN N N 15 114.584 0.400 . 1 . . . . 94 ASN N . 17416 1
1142 . 1 1 95 95 GLU H H 1 7.454 0.020 . 1 . . . . 95 GLU H . 17416 1
1143 . 1 1 95 95 GLU HA H 1 4.863 0.020 . 1 . . . . 95 GLU HA . 17416 1
1144 . 1 1 95 95 GLU HB2 H 1 1.611 0.020 . 2 . . . . 95 GLU HB2 . 17416 1
1145 . 1 1 95 95 GLU HB3 H 1 1.611 0.020 . 2 . . . . 95 GLU HB3 . 17416 1
1146 . 1 1 95 95 GLU HG2 H 1 2.355 0.020 . 2 . . . . 95 GLU HG2 . 17416 1
1147 . 1 1 95 95 GLU HG3 H 1 2.641 0.020 . 2 . . . . 95 GLU HG3 . 17416 1
1148 . 1 1 95 95 GLU C C 13 173.502 0.400 . 1 . . . . 95 GLU C . 17416 1
1149 . 1 1 95 95 GLU CA C 13 54.004 0.400 . 1 . . . . 95 GLU CA . 17416 1
1150 . 1 1 95 95 GLU CG C 13 34.735 0.400 . 1 . . . . 95 GLU CG . 17416 1
1151 . 1 1 95 95 GLU N N 15 120.925 0.400 . 1 . . . . 95 GLU N . 17416 1
1152 . 1 1 96 96 ILE H H 1 7.522 0.020 . 1 . . . . 96 ILE H . 17416 1
1153 . 1 1 96 96 ILE HA H 1 4.102 0.020 . 1 . . . . 96 ILE HA . 17416 1
1154 . 1 1 96 96 ILE HB H 1 2.549 0.020 . 1 . . . . 96 ILE HB . 17416 1
1155 . 1 1 96 96 ILE HG12 H 1 1.657 0.020 . 2 . . . . 96 ILE HG12 . 17416 1
1156 . 1 1 96 96 ILE HG13 H 1 1.657 0.020 . 2 . . . . 96 ILE HG13 . 17416 1
1157 . 1 1 96 96 ILE HG21 H 1 1.241 0.020 . 1 . . . . 96 ILE HG2 . 17416 1
1158 . 1 1 96 96 ILE HG22 H 1 1.241 0.020 . 1 . . . . 96 ILE HG2 . 17416 1
1159 . 1 1 96 96 ILE HG23 H 1 1.241 0.020 . 1 . . . . 96 ILE HG2 . 17416 1
1160 . 1 1 96 96 ILE HD11 H 1 0.726 0.020 . 1 . . . . 96 ILE HD1 . 17416 1
1161 . 1 1 96 96 ILE HD12 H 1 0.726 0.020 . 1 . . . . 96 ILE HD1 . 17416 1
1162 . 1 1 96 96 ILE HD13 H 1 0.726 0.020 . 1 . . . . 96 ILE HD1 . 17416 1
1163 . 1 1 96 96 ILE CA C 13 56.735 0.400 . 1 . . . . 96 ILE CA . 17416 1
1164 . 1 1 96 96 ILE CB C 13 35.059 0.400 . 1 . . . . 96 ILE CB . 17416 1
1165 . 1 1 96 96 ILE CG1 C 13 27.630 0.400 . 1 . . . . 96 ILE CG1 . 17416 1
1166 . 1 1 96 96 ILE CG2 C 13 16.744 0.400 . 1 . . . . 96 ILE CG2 . 17416 1
1167 . 1 1 96 96 ILE CD1 C 13 10.219 0.400 . 1 . . . . 96 ILE CD1 . 17416 1
1168 . 1 1 96 96 ILE N N 15 124.849 0.400 . 1 . . . . 96 ILE N . 17416 1
1169 . 1 1 97 97 PRO HA H 1 3.935 0.020 . 1 . . . . 97 PRO HA . 17416 1
1170 . 1 1 97 97 PRO HB2 H 1 1.616 0.020 . 2 . . . . 97 PRO HB2 . 17416 1
1171 . 1 1 97 97 PRO HB3 H 1 1.892 0.020 . 2 . . . . 97 PRO HB3 . 17416 1
1172 . 1 1 97 97 PRO HG2 H 1 1.689 0.020 . 2 . . . . 97 PRO HG2 . 17416 1
1173 . 1 1 97 97 PRO HG3 H 1 1.898 0.020 . 2 . . . . 97 PRO HG3 . 17416 1
1174 . 1 1 97 97 PRO HD2 H 1 3.565 0.020 . 2 . . . . 97 PRO HD2 . 17416 1
1175 . 1 1 97 97 PRO HD3 H 1 3.765 0.020 . 2 . . . . 97 PRO HD3 . 17416 1
1176 . 1 1 97 97 PRO C C 13 175.939 0.400 . 1 . . . . 97 PRO C . 17416 1
1177 . 1 1 97 97 PRO CA C 13 63.276 0.400 . 1 . . . . 97 PRO CA . 17416 1
1178 . 1 1 97 97 PRO CB C 13 32.224 0.400 . 1 . . . . 97 PRO CB . 17416 1
1179 . 1 1 97 97 PRO CG C 13 27.335 0.400 . 1 . . . . 97 PRO CG . 17416 1
1180 . 1 1 97 97 PRO CD C 13 50.582 0.400 . 1 . . . . 97 PRO CD . 17416 1
1181 . 1 1 98 98 ILE H H 1 8.264 0.020 . 1 . . . . 98 ILE H . 17416 1
1182 . 1 1 98 98 ILE HA H 1 4.540 0.020 . 1 . . . . 98 ILE HA . 17416 1
1183 . 1 1 98 98 ILE HB H 1 2.146 0.020 . 1 . . . . 98 ILE HB . 17416 1
1184 . 1 1 98 98 ILE HG12 H 1 1.329 0.020 . 2 . . . . 98 ILE HG12 . 17416 1
1185 . 1 1 98 98 ILE HG13 H 1 1.499 0.020 . 2 . . . . 98 ILE HG13 . 17416 1
1186 . 1 1 98 98 ILE HG21 H 1 0.920 0.020 . 1 . . . . 98 ILE HG2 . 17416 1
1187 . 1 1 98 98 ILE HG22 H 1 0.920 0.020 . 1 . . . . 98 ILE HG2 . 17416 1
1188 . 1 1 98 98 ILE HG23 H 1 0.920 0.020 . 1 . . . . 98 ILE HG2 . 17416 1
1189 . 1 1 98 98 ILE HD11 H 1 1.181 0.020 . 1 . . . . 98 ILE HD1 . 17416 1
1190 . 1 1 98 98 ILE HD12 H 1 1.181 0.020 . 1 . . . . 98 ILE HD1 . 17416 1
1191 . 1 1 98 98 ILE HD13 H 1 1.181 0.020 . 1 . . . . 98 ILE HD1 . 17416 1
1192 . 1 1 98 98 ILE C C 13 176.425 0.400 . 1 . . . . 98 ILE C . 17416 1
1193 . 1 1 98 98 ILE CA C 13 57.043 0.400 . 1 . . . . 98 ILE CA . 17416 1
1194 . 1 1 98 98 ILE CB C 13 39.073 0.400 . 1 . . . . 98 ILE CB . 17416 1
1195 . 1 1 98 98 ILE CG2 C 13 18.887 0.400 . 1 . . . . 98 ILE CG2 . 17416 1
1196 . 1 1 98 98 ILE CD1 C 13 13.341 0.400 . 1 . . . . 98 ILE CD1 . 17416 1
1197 . 1 1 98 98 ILE N N 15 121.602 0.400 . 1 . . . . 98 ILE N . 17416 1
1198 . 1 1 99 99 LEU H H 1 9.195 0.020 . 1 . . . . 99 LEU H . 17416 1
1199 . 1 1 99 99 LEU HA H 1 3.884 0.020 . 1 . . . . 99 LEU HA . 17416 1
1200 . 1 1 99 99 LEU HB2 H 1 1.375 0.020 . 2 . . . . 99 LEU HB2 . 17416 1
1201 . 1 1 99 99 LEU HB3 H 1 2.170 0.020 . 2 . . . . 99 LEU HB3 . 17416 1
1202 . 1 1 99 99 LEU HG H 1 1.187 0.020 . 1 . . . . 99 LEU HG . 17416 1
1203 . 1 1 99 99 LEU HD11 H 1 0.008 0.020 . 2 . . . . 99 LEU HD1 . 17416 1
1204 . 1 1 99 99 LEU HD12 H 1 0.008 0.020 . 2 . . . . 99 LEU HD1 . 17416 1
1205 . 1 1 99 99 LEU HD13 H 1 0.008 0.020 . 2 . . . . 99 LEU HD1 . 17416 1
1206 . 1 1 99 99 LEU HD21 H 1 0.766 0.020 . 2 . . . . 99 LEU HD2 . 17416 1
1207 . 1 1 99 99 LEU HD22 H 1 0.766 0.020 . 2 . . . . 99 LEU HD2 . 17416 1
1208 . 1 1 99 99 LEU HD23 H 1 0.766 0.020 . 2 . . . . 99 LEU HD2 . 17416 1
1209 . 1 1 99 99 LEU C C 13 176.326 0.400 . 1 . . . . 99 LEU C . 17416 1
1210 . 1 1 99 99 LEU CA C 13 56.152 0.400 . 1 . . . . 99 LEU CA . 17416 1
1211 . 1 1 99 99 LEU CB C 13 35.951 0.400 . 1 . . . . 99 LEU CB . 17416 1
1212 . 1 1 99 99 LEU CG C 13 26.519 0.400 . 1 . . . . 99 LEU CG . 17416 1
1213 . 1 1 99 99 LEU CD1 C 13 26.001 0.400 . 1 . . . . 99 LEU CD1 . 17416 1
1214 . 1 1 99 99 LEU CD2 C 13 22.558 0.400 . 1 . . . . 99 LEU CD2 . 17416 1
1215 . 1 1 99 99 LEU N N 15 124.290 0.400 . 1 . . . . 99 LEU N . 17416 1
1216 . 1 1 100 100 ASP H H 1 7.456 0.020 . 1 . . . . 100 ASP H . 17416 1
1217 . 1 1 100 100 ASP HA H 1 4.841 0.020 . 1 . . . . 100 ASP HA . 17416 1
1218 . 1 1 100 100 ASP HB2 H 1 2.822 0.020 . 2 . . . . 100 ASP HB2 . 17416 1
1219 . 1 1 100 100 ASP HB3 H 1 3.263 0.020 . 2 . . . . 100 ASP HB3 . 17416 1
1220 . 1 1 100 100 ASP C C 13 175.934 0.400 . 1 . . . . 100 ASP C . 17416 1
1221 . 1 1 100 100 ASP CA C 13 53.650 0.400 . 1 . . . . 100 ASP CA . 17416 1
1222 . 1 1 100 100 ASP CB C 13 41.250 0.400 . 1 . . . . 100 ASP CB . 17416 1
1223 . 1 1 100 100 ASP N N 15 121.714 0.400 . 1 . . . . 100 ASP N . 17416 1
1224 . 1 1 101 101 GLY H H 1 8.267 0.020 . 1 . . . . 101 GLY H . 17416 1
1225 . 1 1 101 101 GLY HA2 H 1 3.518 0.020 . 2 . . . . 101 GLY HA2 . 17416 1
1226 . 1 1 101 101 GLY HA3 H 1 4.907 0.020 . 2 . . . . 101 GLY HA3 . 17416 1
1227 . 1 1 101 101 GLY C C 13 173.989 0.400 . 1 . . . . 101 GLY C . 17416 1
1228 . 1 1 101 101 GLY CA C 13 45.916 0.400 . 1 . . . . 101 GLY CA . 17416 1
1229 . 1 1 101 101 GLY N N 15 105.798 0.400 . 1 . . . . 101 GLY N . 17416 1
1230 . 1 1 102 102 SER H H 1 8.577 0.020 . 1 . . . . 102 SER H . 17416 1
1231 . 1 1 102 102 SER HA H 1 4.881 0.020 . 1 . . . . 102 SER HA . 17416 1
1232 . 1 1 102 102 SER HB2 H 1 3.057 0.020 . 2 . . . . 102 SER HB2 . 17416 1
1233 . 1 1 102 102 SER HB3 H 1 3.893 0.020 . 2 . . . . 102 SER HB3 . 17416 1
1234 . 1 1 102 102 SER C C 13 175.739 0.400 . 1 . . . . 102 SER C . 17416 1
1235 . 1 1 102 102 SER CA C 13 56.156 0.400 . 1 . . . . 102 SER CA . 17416 1
1236 . 1 1 102 102 SER CB C 13 67.659 0.400 . 1 . . . . 102 SER CB . 17416 1
1237 . 1 1 102 102 SER N N 15 118.349 0.400 . 1 . . . . 102 SER N . 17416 1
1238 . 1 1 103 103 GLY H H 1 8.410 0.020 . 1 . . . . 103 GLY H . 17416 1
1239 . 1 1 103 103 GLY HA2 H 1 4.549 0.020 . 2 . . . . 103 GLY HA2 . 17416 1
1240 . 1 1 103 103 GLY HA3 H 1 3.543 0.020 . 2 . . . . 103 GLY HA3 . 17416 1
1241 . 1 1 103 103 GLY C C 13 174.671 0.400 . 1 . . . . 103 GLY C . 17416 1
1242 . 1 1 103 103 GLY CA C 13 46.244 0.400 . 1 . . . . 103 GLY CA . 17416 1
1243 . 1 1 103 103 GLY N N 15 108.523 0.400 . 1 . . . . 103 GLY N . 17416 1
1244 . 1 1 104 104 TRP H H 1 8.762 0.020 . 1 . . . . 104 TRP H . 17416 1
1245 . 1 1 104 104 TRP HA H 1 4.243 0.020 . 1 . . . . 104 TRP HA . 17416 1
1246 . 1 1 104 104 TRP HB2 H 1 3.390 0.020 . 2 . . . . 104 TRP HB2 . 17416 1
1247 . 1 1 104 104 TRP HB3 H 1 3.152 0.020 . 2 . . . . 104 TRP HB3 . 17416 1
1248 . 1 1 104 104 TRP HD1 H 1 7.118 0.020 . 1 . . . . 104 TRP HD1 . 17416 1
1249 . 1 1 104 104 TRP HE1 H 1 9.965 0.020 . 1 . . . . 104 TRP HE1 . 17416 1
1250 . 1 1 104 104 TRP HE3 H 1 7.345 0.020 . 1 . . . . 104 TRP HE3 . 17416 1
1251 . 1 1 104 104 TRP HZ2 H 1 7.425 0.020 . 1 . . . . 104 TRP HZ2 . 17416 1
1252 . 1 1 104 104 TRP HZ3 H 1 6.809 0.020 . 1 . . . . 104 TRP HZ3 . 17416 1
1253 . 1 1 104 104 TRP C C 13 176.038 0.400 . 1 . . . . 104 TRP C . 17416 1
1254 . 1 1 104 104 TRP CA C 13 61.491 0.400 . 1 . . . . 104 TRP CA . 17416 1
1255 . 1 1 104 104 TRP CB C 13 31.304 0.400 . 1 . . . . 104 TRP CB . 17416 1
1256 . 1 1 104 104 TRP N N 15 124.015 0.400 . 1 . . . . 104 TRP N . 17416 1
1257 . 1 1 104 104 TRP NE1 N 15 128.204 0.400 . 1 . . . . 104 TRP NE1 . 17416 1
1258 . 1 1 105 105 GLU H H 1 9.101 0.020 . 1 . . . . 105 GLU H . 17416 1
1259 . 1 1 105 105 GLU HA H 1 3.685 0.020 . 1 . . . . 105 GLU HA . 17416 1
1260 . 1 1 105 105 GLU HB2 H 1 1.917 0.020 . 2 . . . . 105 GLU HB2 . 17416 1
1261 . 1 1 105 105 GLU HB3 H 1 1.917 0.020 . 2 . . . . 105 GLU HB3 . 17416 1
1262 . 1 1 105 105 GLU HG2 H 1 2.236 0.020 . 2 . . . . 105 GLU HG2 . 17416 1
1263 . 1 1 105 105 GLU HG3 H 1 2.382 0.020 . 2 . . . . 105 GLU HG3 . 17416 1
1264 . 1 1 105 105 GLU C C 13 180.710 0.400 . 1 . . . . 105 GLU C . 17416 1
1265 . 1 1 105 105 GLU CA C 13 59.883 0.400 . 1 . . . . 105 GLU CA . 17416 1
1266 . 1 1 105 105 GLU CB C 13 28.805 0.400 . 1 . . . . 105 GLU CB . 17416 1
1267 . 1 1 105 105 GLU CG C 13 37.297 0.400 . 1 . . . . 105 GLU CG . 17416 1
1268 . 1 1 105 105 GLU N N 15 115.937 0.400 . 1 . . . . 105 GLU N . 17416 1
1269 . 1 1 106 106 PHE H H 1 6.817 0.020 . 1 . . . . 106 PHE H . 17416 1
1270 . 1 1 106 106 PHE HA H 1 4.319 0.020 . 1 . . . . 106 PHE HA . 17416 1
1271 . 1 1 106 106 PHE HB2 H 1 3.111 0.020 . 2 . . . . 106 PHE HB2 . 17416 1
1272 . 1 1 106 106 PHE HB3 H 1 2.830 0.020 . 2 . . . . 106 PHE HB3 . 17416 1
1273 . 1 1 106 106 PHE HD1 H 1 6.203 0.020 . 1 . . . . 106 PHE HD1 . 17416 1
1274 . 1 1 106 106 PHE HD2 H 1 6.203 0.020 . 1 . . . . 106 PHE HD2 . 17416 1
1275 . 1 1 106 106 PHE HE1 H 1 6.915 0.020 . 1 . . . . 106 PHE HE1 . 17416 1
1276 . 1 1 106 106 PHE HE2 H 1 6.915 0.020 . 1 . . . . 106 PHE HE2 . 17416 1
1277 . 1 1 106 106 PHE HZ H 1 7.217 0.020 . 1 . . . . 106 PHE HZ . 17416 1
1278 . 1 1 106 106 PHE C C 13 176.425 0.400 . 1 . . . . 106 PHE C . 17416 1
1279 . 1 1 106 106 PHE CA C 13 58.679 0.400 . 1 . . . . 106 PHE CA . 17416 1
1280 . 1 1 106 106 PHE CB C 13 39.680 0.400 . 1 . . . . 106 PHE CB . 17416 1
1281 . 1 1 106 106 PHE N N 15 113.463 0.400 . 1 . . . . 106 PHE N . 17416 1
1282 . 1 1 107 107 TYR H H 1 8.523 0.020 . 1 . . . . 107 TYR H . 17416 1
1283 . 1 1 107 107 TYR HA H 1 3.778 0.020 . 1 . . . . 107 TYR HA . 17416 1
1284 . 1 1 107 107 TYR HB2 H 1 2.902 0.020 . 2 . . . . 107 TYR HB2 . 17416 1
1285 . 1 1 107 107 TYR HB3 H 1 3.091 0.020 . 2 . . . . 107 TYR HB3 . 17416 1
1286 . 1 1 107 107 TYR HD1 H 1 6.865 0.020 . 1 . . . . 107 TYR HD1 . 17416 1
1287 . 1 1 107 107 TYR HD2 H 1 6.865 0.020 . 1 . . . . 107 TYR HD2 . 17416 1
1288 . 1 1 107 107 TYR HE1 H 1 6.827 0.020 . 1 . . . . 107 TYR HE1 . 17416 1
1289 . 1 1 107 107 TYR HE2 H 1 6.827 0.020 . 1 . . . . 107 TYR HE2 . 17416 1
1290 . 1 1 107 107 TYR C C 13 175.836 0.400 . 1 . . . . 107 TYR C . 17416 1
1291 . 1 1 107 107 TYR CA C 13 61.799 0.400 . 1 . . . . 107 TYR CA . 17416 1
1292 . 1 1 107 107 TYR CB C 13 39.684 0.400 . 1 . . . . 107 TYR CB . 17416 1
1293 . 1 1 107 107 TYR N N 15 119.672 0.400 . 1 . . . . 107 TYR N . 17416 1
1294 . 1 1 108 108 GLU H H 1 8.709 0.020 . 1 . . . . 108 GLU H . 17416 1
1295 . 1 1 108 108 GLU HA H 1 3.554 0.020 . 1 . . . . 108 GLU HA . 17416 1
1296 . 1 1 108 108 GLU HB2 H 1 1.393 0.020 . 2 . . . . 108 GLU HB2 . 17416 1
1297 . 1 1 108 108 GLU HB3 H 1 1.072 0.020 . 2 . . . . 108 GLU HB3 . 17416 1
1298 . 1 1 108 108 GLU HG2 H 1 1.769 0.020 . 2 . . . . 108 GLU HG2 . 17416 1
1299 . 1 1 108 108 GLU HG3 H 1 1.769 0.020 . 2 . . . . 108 GLU HG3 . 17416 1
1300 . 1 1 108 108 GLU C C 13 178.080 0.400 . 1 . . . . 108 GLU C . 17416 1
1301 . 1 1 108 108 GLU CA C 13 58.689 0.400 . 1 . . . . 108 GLU CA . 17416 1
1302 . 1 1 108 108 GLU CB C 13 28.809 0.400 . 1 . . . . 108 GLU CB . 17416 1
1303 . 1 1 108 108 GLU CG C 13 35.648 0.400 . 1 . . . . 108 GLU CG . 17416 1
1304 . 1 1 108 108 GLU N N 15 118.085 0.400 . 1 . . . . 108 GLU N . 17416 1
1305 . 1 1 109 109 ALA H H 1 6.849 0.020 . 1 . . . . 109 ALA H . 17416 1
1306 . 1 1 109 109 ALA HA H 1 4.164 0.020 . 1 . . . . 109 ALA HA . 17416 1
1307 . 1 1 109 109 ALA HB1 H 1 1.731 0.020 . 1 . . . . 109 ALA HB . 17416 1
1308 . 1 1 109 109 ALA HB2 H 1 1.731 0.020 . 1 . . . . 109 ALA HB . 17416 1
1309 . 1 1 109 109 ALA HB3 H 1 1.731 0.020 . 1 . . . . 109 ALA HB . 17416 1
1310 . 1 1 109 109 ALA C C 13 179.930 0.400 . 1 . . . . 109 ALA C . 17416 1
1311 . 1 1 109 109 ALA CA C 13 54.381 0.400 . 1 . . . . 109 ALA CA . 17416 1
1312 . 1 1 109 109 ALA CB C 13 19.849 0.400 . 1 . . . . 109 ALA CB . 17416 1
1313 . 1 1 109 109 ALA N N 15 117.140 0.400 . 1 . . . . 109 ALA N . 17416 1
1314 . 1 1 110 110 ILE H H 1 8.403 0.020 . 1 . . . . 110 ILE H . 17416 1
1315 . 1 1 110 110 ILE HA H 1 3.500 0.020 . 1 . . . . 110 ILE HA . 17416 1
1316 . 1 1 110 110 ILE HB H 1 1.508 0.020 . 1 . . . . 110 ILE HB . 17416 1
1317 . 1 1 110 110 ILE HG12 H 1 0.771 0.020 . 2 . . . . 110 ILE HG12 . 17416 1
1318 . 1 1 110 110 ILE HG13 H 1 2.179 0.020 . 2 . . . . 110 ILE HG13 . 17416 1
1319 . 1 1 110 110 ILE HG21 H 1 0.628 0.020 . 1 . . . . 110 ILE HG2 . 17416 1
1320 . 1 1 110 110 ILE HG22 H 1 0.628 0.020 . 1 . . . . 110 ILE HG2 . 17416 1
1321 . 1 1 110 110 ILE HG23 H 1 0.628 0.020 . 1 . . . . 110 ILE HG2 . 17416 1
1322 . 1 1 110 110 ILE HD11 H 1 0.659 0.020 . 1 . . . . 110 ILE HD1 . 17416 1
1323 . 1 1 110 110 ILE HD12 H 1 0.659 0.020 . 1 . . . . 110 ILE HD1 . 17416 1
1324 . 1 1 110 110 ILE HD13 H 1 0.659 0.020 . 1 . . . . 110 ILE HD1 . 17416 1
1325 . 1 1 110 110 ILE C C 13 178.370 0.400 . 1 . . . . 110 ILE C . 17416 1
1326 . 1 1 110 110 ILE CA C 13 65.809 0.400 . 1 . . . . 110 ILE CA . 17416 1
1327 . 1 1 110 110 ILE CB C 13 37.537 0.400 . 1 . . . . 110 ILE CB . 17416 1
1328 . 1 1 110 110 ILE CG1 C 13 30.724 0.400 . 1 . . . . 110 ILE CG1 . 17416 1
1329 . 1 1 110 110 ILE CG2 C 13 18.547 0.400 . 1 . . . . 110 ILE CG2 . 17416 1
1330 . 1 1 110 110 ILE CD1 C 13 13.629 0.400 . 1 . . . . 110 ILE CD1 . 17416 1
1331 . 1 1 110 110 ILE N N 15 116.592 0.400 . 1 . . . . 110 ILE N . 17416 1
1332 . 1 1 111 111 ARG H H 1 8.363 0.020 . 1 . . . . 111 ARG H . 17416 1
1333 . 1 1 111 111 ARG HA H 1 3.851 0.020 . 1 . . . . 111 ARG HA . 17416 1
1334 . 1 1 111 111 ARG HB2 H 1 1.404 0.020 . 2 . . . . 111 ARG HB2 . 17416 1
1335 . 1 1 111 111 ARG HB3 H 1 1.561 0.020 . 2 . . . . 111 ARG HB3 . 17416 1
1336 . 1 1 111 111 ARG HG2 H 1 1.615 0.020 . 2 . . . . 111 ARG HG2 . 17416 1
1337 . 1 1 111 111 ARG HG3 H 1 1.286 0.020 . 2 . . . . 111 ARG HG3 . 17416 1
1338 . 1 1 111 111 ARG HD2 H 1 2.412 0.020 . 2 . . . . 111 ARG HD2 . 17416 1
1339 . 1 1 111 111 ARG HD3 H 1 2.851 0.020 . 2 . . . . 111 ARG HD3 . 17416 1
1340 . 1 1 111 111 ARG C C 13 177.398 0.400 . 1 . . . . 111 ARG C . 17416 1
1341 . 1 1 111 111 ARG CA C 13 58.996 0.400 . 1 . . . . 111 ARG CA . 17416 1
1342 . 1 1 111 111 ARG CB C 13 28.805 0.400 . 1 . . . . 111 ARG CB . 17416 1
1343 . 1 1 111 111 ARG CG C 13 26.264 0.400 . 1 . . . . 111 ARG CG . 17416 1
1344 . 1 1 111 111 ARG CD C 13 43.064 0.400 . 1 . . . . 111 ARG CD . 17416 1
1345 . 1 1 111 111 ARG N N 15 117.540 0.400 . 1 . . . . 111 ARG N . 17416 1
1346 . 1 1 112 112 LYS H H 1 6.735 0.020 . 1 . . . . 112 LYS H . 17416 1
1347 . 1 1 112 112 LYS HA H 1 4.348 0.020 . 1 . . . . 112 LYS HA . 17416 1
1348 . 1 1 112 112 LYS HB2 H 1 1.901 0.020 . 2 . . . . 112 LYS HB2 . 17416 1
1349 . 1 1 112 112 LYS HB3 H 1 1.901 0.020 . 2 . . . . 112 LYS HB3 . 17416 1
1350 . 1 1 112 112 LYS HG2 H 1 1.501 0.020 . 2 . . . . 112 LYS HG2 . 17416 1
1351 . 1 1 112 112 LYS HG3 H 1 1.501 0.020 . 2 . . . . 112 LYS HG3 . 17416 1
1352 . 1 1 112 112 LYS HD2 H 1 1.738 0.020 . 2 . . . . 112 LYS HD2 . 17416 1
1353 . 1 1 112 112 LYS HD3 H 1 1.738 0.020 . 2 . . . . 112 LYS HD3 . 17416 1
1354 . 1 1 112 112 LYS HE2 H 1 3.049 0.020 . 2 . . . . 112 LYS HE2 . 17416 1
1355 . 1 1 112 112 LYS HE3 H 1 3.049 0.020 . 2 . . . . 112 LYS HE3 . 17416 1
1356 . 1 1 112 112 LYS C C 13 176.134 0.400 . 1 . . . . 112 LYS C . 17416 1
1357 . 1 1 112 112 LYS CA C 13 56.463 0.400 . 1 . . . . 112 LYS CA . 17416 1
1358 . 1 1 112 112 LYS CB C 13 32.218 0.400 . 1 . . . . 112 LYS CB . 17416 1
1359 . 1 1 112 112 LYS CG C 13 24.524 0.400 . 1 . . . . 112 LYS CG . 17416 1
1360 . 1 1 112 112 LYS CD C 13 28.798 0.400 . 1 . . . . 112 LYS CD . 17416 1
1361 . 1 1 112 112 LYS CE C 13 41.907 0.400 . 1 . . . . 112 LYS CE . 17416 1
1362 . 1 1 112 112 LYS N N 15 115.798 0.400 . 1 . . . . 112 LYS N . 17416 1
1363 . 1 1 113 113 ASN H H 1 8.036 0.020 . 1 . . . . 113 ASN H . 17416 1
1364 . 1 1 113 113 ASN HA H 1 4.989 0.020 . 1 . . . . 113 ASN HA . 17416 1
1365 . 1 1 113 113 ASN HB2 H 1 2.507 0.020 . 2 . . . . 113 ASN HB2 . 17416 1
1366 . 1 1 113 113 ASN HB3 H 1 3.028 0.020 . 2 . . . . 113 ASN HB3 . 17416 1
1367 . 1 1 113 113 ASN HD21 H 1 7.111 0.020 . 2 . . . . 113 ASN HD21 . 17416 1
1368 . 1 1 113 113 ASN HD22 H 1 7.531 0.020 . 2 . . . . 113 ASN HD22 . 17416 1
1369 . 1 1 113 113 ASN C C 13 173.795 0.400 . 1 . . . . 113 ASN C . 17416 1
1370 . 1 1 113 113 ASN CA C 13 53.083 0.400 . 1 . . . . 113 ASN CA . 17416 1
1371 . 1 1 113 113 ASN CB C 13 42.192 0.400 . 1 . . . . 113 ASN CB . 17416 1
1372 . 1 1 113 113 ASN N N 15 119.437 0.400 . 1 . . . . 113 ASN N . 17416 1
1373 . 1 1 113 113 ASN ND2 N 15 114.845 0.400 . 1 . . . . 113 ASN ND2 . 17416 1
1374 . 1 1 114 114 ILE H H 1 7.476 0.020 . 1 . . . . 114 ILE H . 17416 1
1375 . 1 1 114 114 ILE HA H 1 4.003 0.020 . 1 . . . . 114 ILE HA . 17416 1
1376 . 1 1 114 114 ILE HB H 1 1.774 0.020 . 1 . . . . 114 ILE HB . 17416 1
1377 . 1 1 114 114 ILE HG12 H 1 2.042 0.020 . 2 . . . . 114 ILE HG12 . 17416 1
1378 . 1 1 114 114 ILE HG13 H 1 2.042 0.020 . 2 . . . . 114 ILE HG13 . 17416 1
1379 . 1 1 114 114 ILE HG21 H 1 0.894 0.020 . 1 . . . . 114 ILE HG2 . 17416 1
1380 . 1 1 114 114 ILE HG22 H 1 0.894 0.020 . 1 . . . . 114 ILE HG2 . 17416 1
1381 . 1 1 114 114 ILE HG23 H 1 0.894 0.020 . 1 . . . . 114 ILE HG2 . 17416 1
1382 . 1 1 114 114 ILE HD11 H 1 0.968 0.020 . 1 . . . . 114 ILE HD1 . 17416 1
1383 . 1 1 114 114 ILE HD12 H 1 0.968 0.020 . 1 . . . . 114 ILE HD1 . 17416 1
1384 . 1 1 114 114 ILE HD13 H 1 0.968 0.020 . 1 . . . . 114 ILE HD1 . 17416 1
1385 . 1 1 114 114 ILE C C 13 174.865 0.400 . 1 . . . . 114 ILE C . 17416 1
1386 . 1 1 114 114 ILE CA C 13 63.755 0.400 . 1 . . . . 114 ILE CA . 17416 1
1387 . 1 1 114 114 ILE CB C 13 39.065 0.400 . 1 . . . . 114 ILE CB . 17416 1
1388 . 1 1 114 114 ILE CG1 C 13 28.807 0.400 . 1 . . . . 114 ILE CG1 . 17416 1
1389 . 1 1 114 114 ILE CG2 C 13 17.966 0.400 . 1 . . . . 114 ILE CG2 . 17416 1
1390 . 1 1 114 114 ILE CD1 C 13 14.547 0.400 . 1 . . . . 114 ILE CD1 . 17416 1
1391 . 1 1 114 114 ILE N N 15 121.699 0.400 . 1 . . . . 114 ILE N . 17416 1
1392 . 1 1 115 115 LEU H H 1 8.572 0.020 . 1 . . . . 115 LEU H . 17416 1
1393 . 1 1 115 115 LEU HA H 1 4.668 0.020 . 1 . . . . 115 LEU HA . 17416 1
1394 . 1 1 115 115 LEU HB2 H 1 0.864 0.020 . 2 . . . . 115 LEU HB2 . 17416 1
1395 . 1 1 115 115 LEU HB3 H 1 1.546 0.020 . 2 . . . . 115 LEU HB3 . 17416 1
1396 . 1 1 115 115 LEU HG H 1 1.373 0.020 . 1 . . . . 115 LEU HG . 17416 1
1397 . 1 1 115 115 LEU HD11 H 1 0.987 0.020 . 2 . . . . 115 LEU HD1 . 17416 1
1398 . 1 1 115 115 LEU HD12 H 1 0.987 0.020 . 2 . . . . 115 LEU HD1 . 17416 1
1399 . 1 1 115 115 LEU HD13 H 1 0.987 0.020 . 2 . . . . 115 LEU HD1 . 17416 1
1400 . 1 1 115 115 LEU HD21 H 1 0.815 0.020 . 2 . . . . 115 LEU HD2 . 17416 1
1401 . 1 1 115 115 LEU HD22 H 1 0.815 0.020 . 2 . . . . 115 LEU HD2 . 17416 1
1402 . 1 1 115 115 LEU HD23 H 1 0.815 0.020 . 2 . . . . 115 LEU HD2 . 17416 1
1403 . 1 1 115 115 LEU C C 13 175.061 0.400 . 1 . . . . 115 LEU C . 17416 1
1404 . 1 1 115 115 LEU CA C 13 53.343 0.400 . 1 . . . . 115 LEU CA . 17416 1
1405 . 1 1 115 115 LEU CB C 13 44.710 0.400 . 1 . . . . 115 LEU CB . 17416 1
1406 . 1 1 115 115 LEU CG C 13 26.546 0.400 . 1 . . . . 115 LEU CG . 17416 1
1407 . 1 1 115 115 LEU CD1 C 13 23.625 0.400 . 1 . . . . 115 LEU CD1 . 17416 1
1408 . 1 1 115 115 LEU CD2 C 13 25.687 0.400 . 1 . . . . 115 LEU CD2 . 17416 1
1409 . 1 1 115 115 LEU N N 15 129.688 0.400 . 1 . . . . 115 LEU N . 17416 1
1410 . 1 1 116 116 ASN H H 1 8.697 0.020 . 1 . . . . 116 ASN H . 17416 1
1411 . 1 1 116 116 ASN HA H 1 4.822 0.020 . 1 . . . . 116 ASN HA . 17416 1
1412 . 1 1 116 116 ASN HB2 H 1 2.670 0.020 . 2 . . . . 116 ASN HB2 . 17416 1
1413 . 1 1 116 116 ASN HB3 H 1 2.806 0.020 . 2 . . . . 116 ASN HB3 . 17416 1
1414 . 1 1 116 116 ASN C C 13 175.543 0.400 . 1 . . . . 116 ASN C . 17416 1
1415 . 1 1 116 116 ASN CA C 13 54.253 0.400 . 1 . . . . 116 ASN CA . 17416 1
1416 . 1 1 116 116 ASN CB C 13 39.342 0.400 . 1 . . . . 116 ASN CB . 17416 1
1417 . 1 1 116 116 ASN N N 15 125.910 0.400 . 1 . . . . 116 ASN N . 17416 1
1418 . 1 1 117 117 GLN H H 1 9.039 0.020 . 1 . . . . 117 GLN H . 17416 1
1419 . 1 1 117 117 GLN HA H 1 4.451 0.020 . 1 . . . . 117 GLN HA . 17416 1
1420 . 1 1 117 117 GLN HB2 H 1 2.351 0.020 . 2 . . . . 117 GLN HB2 . 17416 1
1421 . 1 1 117 117 GLN HB3 H 1 2.351 0.020 . 2 . . . . 117 GLN HB3 . 17416 1
1422 . 1 1 117 117 GLN HG2 H 1 1.643 0.020 . 2 . . . . 117 GLN HG2 . 17416 1
1423 . 1 1 117 117 GLN HG3 H 1 1.839 0.020 . 2 . . . . 117 GLN HG3 . 17416 1
1424 . 1 1 117 117 GLN HE21 H 1 6.782 0.020 . 2 . . . . 117 GLN HE21 . 17416 1
1425 . 1 1 117 117 GLN HE22 H 1 7.397 0.020 . 2 . . . . 117 GLN HE22 . 17416 1
1426 . 1 1 117 117 GLN C C 13 174.673 0.400 . 1 . . . . 117 GLN C . 17416 1
1427 . 1 1 117 117 GLN CA C 13 54.962 0.400 . 1 . . . . 117 GLN CA . 17416 1
1428 . 1 1 117 117 GLN CB C 13 29.453 0.400 . 1 . . . . 117 GLN CB . 17416 1
1429 . 1 1 117 117 GLN CG C 13 30.385 0.400 . 1 . . . . 117 GLN CG . 17416 1
1430 . 1 1 117 117 GLN N N 15 122.950 0.400 . 1 . . . . 117 GLN N . 17416 1
1431 . 1 1 117 117 GLN NE2 N 15 112.147 0.400 . 1 . . . . 117 GLN NE2 . 17416 1
1432 . 1 1 118 118 ASN H H 1 8.642 0.020 . 1 . . . . 118 ASN H . 17416 1
1433 . 1 1 118 118 ASN HA H 1 4.979 0.020 . 1 . . . . 118 ASN HA . 17416 1
1434 . 1 1 118 118 ASN HB2 H 1 2.751 0.020 . 2 . . . . 118 ASN HB2 . 17416 1
1435 . 1 1 118 118 ASN HB3 H 1 2.889 0.020 . 2 . . . . 118 ASN HB3 . 17416 1
1436 . 1 1 118 118 ASN C C 13 174.964 0.400 . 1 . . . . 118 ASN C . 17416 1
1437 . 1 1 118 118 ASN CA C 13 53.706 0.400 . 1 . . . . 118 ASN CA . 17416 1
1438 . 1 1 118 118 ASN CB C 13 39.342 0.400 . 1 . . . . 118 ASN CB . 17416 1
1439 . 1 1 118 118 ASN N N 15 116.312 0.400 . 1 . . . . 118 ASN N . 17416 1
1440 . 1 1 119 119 ARG H H 1 7.348 0.020 . 1 . . . . 119 ARG H . 17416 1
1441 . 1 1 119 119 ARG HA H 1 4.405 0.020 . 1 . . . . 119 ARG HA . 17416 1
1442 . 1 1 119 119 ARG HB2 H 1 1.481 0.020 . 2 . . . . 119 ARG HB2 . 17416 1
1443 . 1 1 119 119 ARG HB3 H 1 1.656 0.020 . 2 . . . . 119 ARG HB3 . 17416 1
1444 . 1 1 119 119 ARG HG2 H 1 1.695 0.020 . 2 . . . . 119 ARG HG2 . 17416 1
1445 . 1 1 119 119 ARG HG3 H 1 1.695 0.020 . 2 . . . . 119 ARG HG3 . 17416 1
1446 . 1 1 119 119 ARG HD2 H 1 2.990 0.020 . 2 . . . . 119 ARG HD2 . 17416 1
1447 . 1 1 119 119 ARG HD3 H 1 3.156 0.020 . 2 . . . . 119 ARG HD3 . 17416 1
1448 . 1 1 119 119 ARG C C 13 174.377 0.400 . 1 . . . . 119 ARG C . 17416 1
1449 . 1 1 119 119 ARG CA C 13 55.227 0.400 . 1 . . . . 119 ARG CA . 17416 1
1450 . 1 1 119 119 ARG CB C 13 33.181 0.400 . 1 . . . . 119 ARG CB . 17416 1
1451 . 1 1 119 119 ARG N N 15 118.915 0.400 . 1 . . . . 119 ARG N . 17416 1
1452 . 1 1 120 120 GLU H H 1 8.625 0.020 . 1 . . . . 120 GLU H . 17416 1
1453 . 1 1 120 120 GLU HA H 1 4.480 0.020 . 1 . . . . 120 GLU HA . 17416 1
1454 . 1 1 120 120 GLU HB2 H 1 1.907 0.020 . 2 . . . . 120 GLU HB2 . 17416 1
1455 . 1 1 120 120 GLU HB3 H 1 2.049 0.020 . 2 . . . . 120 GLU HB3 . 17416 1
1456 . 1 1 120 120 GLU HG2 H 1 2.260 0.020 . 2 . . . . 120 GLU HG2 . 17416 1
1457 . 1 1 120 120 GLU HG3 H 1 2.416 0.020 . 2 . . . . 120 GLU HG3 . 17416 1
1458 . 1 1 120 120 GLU C C 13 176.426 0.400 . 1 . . . . 120 GLU C . 17416 1
1459 . 1 1 120 120 GLU CA C 13 56.763 0.400 . 1 . . . . 120 GLU CA . 17416 1
1460 . 1 1 120 120 GLU CB C 13 30.186 0.400 . 1 . . . . 120 GLU CB . 17416 1
1461 . 1 1 120 120 GLU CG C 13 36.492 0.400 . 1 . . . . 120 GLU CG . 17416 1
1462 . 1 1 120 120 GLU N N 15 125.105 0.400 . 1 . . . . 120 GLU N . 17416 1
1463 . 1 1 121 121 ILE H H 1 8.386 0.020 . 1 . . . . 121 ILE H . 17416 1
1464 . 1 1 121 121 ILE HA H 1 3.746 0.020 . 1 . . . . 121 ILE HA . 17416 1
1465 . 1 1 121 121 ILE HB H 1 1.062 0.020 . 1 . . . . 121 ILE HB . 17416 1
1466 . 1 1 121 121 ILE HG12 H 1 1.546 0.020 . 2 . . . . 121 ILE HG12 . 17416 1
1467 . 1 1 121 121 ILE HG13 H 1 1.546 0.020 . 2 . . . . 121 ILE HG13 . 17416 1
1468 . 1 1 121 121 ILE HG21 H 1 -0.072 0.020 . 1 . . . . 121 ILE HG2 . 17416 1
1469 . 1 1 121 121 ILE HG22 H 1 -0.072 0.020 . 1 . . . . 121 ILE HG2 . 17416 1
1470 . 1 1 121 121 ILE HG23 H 1 -0.072 0.020 . 1 . . . . 121 ILE HG2 . 17416 1
1471 . 1 1 121 121 ILE HD11 H 1 0.768 0.020 . 1 . . . . 121 ILE HD1 . 17416 1
1472 . 1 1 121 121 ILE HD12 H 1 0.768 0.020 . 1 . . . . 121 ILE HD1 . 17416 1
1473 . 1 1 121 121 ILE HD13 H 1 0.768 0.020 . 1 . . . . 121 ILE HD1 . 17416 1
1474 . 1 1 121 121 ILE C C 13 176.132 0.400 . 1 . . . . 121 ILE C . 17416 1
1475 . 1 1 121 121 ILE CA C 13 62.107 0.400 . 1 . . . . 121 ILE CA . 17416 1
1476 . 1 1 121 121 ILE CB C 13 39.947 0.400 . 1 . . . . 121 ILE CB . 17416 1
1477 . 1 1 121 121 ILE CG2 C 13 15.759 0.400 . 1 . . . . 121 ILE CG2 . 17416 1
1478 . 1 1 121 121 ILE CD1 C 13 14.845 0.400 . 1 . . . . 121 ILE CD1 . 17416 1
1479 . 1 1 121 121 ILE N N 15 122.929 0.400 . 1 . . . . 121 ILE N . 17416 1
1480 . 1 1 122 122 ASP H H 1 8.495 0.020 . 1 . . . . 122 ASP H . 17416 1
1481 . 1 1 122 122 ASP HA H 1 4.889 0.020 . 1 . . . . 122 ASP HA . 17416 1
1482 . 1 1 122 122 ASP HB2 H 1 2.553 0.020 . 2 . . . . 122 ASP HB2 . 17416 1
1483 . 1 1 122 122 ASP HB3 H 1 2.725 0.020 . 2 . . . . 122 ASP HB3 . 17416 1
1484 . 1 1 122 122 ASP C C 13 174.963 0.400 . 1 . . . . 122 ASP C . 17416 1
1485 . 1 1 122 122 ASP CA C 13 52.433 0.400 . 1 . . . . 122 ASP CA . 17416 1
1486 . 1 1 122 122 ASP CB C 13 40.482 0.400 . 1 . . . . 122 ASP CB . 17416 1
1487 . 1 1 122 122 ASP N N 15 127.956 0.400 . 1 . . . . 122 ASP N . 17416 1
1488 . 1 1 123 123 TYR H H 1 7.771 0.020 . 1 . . . . 123 TYR H . 17416 1
1489 . 1 1 123 123 TYR HA H 1 4.265 0.020 . 1 . . . . 123 TYR HA . 17416 1
1490 . 1 1 123 123 TYR HB2 H 1 2.617 0.020 . 2 . . . . 123 TYR HB2 . 17416 1
1491 . 1 1 123 123 TYR HB3 H 1 2.843 0.020 . 2 . . . . 123 TYR HB3 . 17416 1
1492 . 1 1 123 123 TYR HD1 H 1 7.172 0.020 . 1 . . . . 123 TYR HD1 . 17416 1
1493 . 1 1 123 123 TYR HD2 H 1 7.172 0.020 . 1 . . . . 123 TYR HD2 . 17416 1
1494 . 1 1 123 123 TYR HE1 H 1 6.907 0.020 . 1 . . . . 123 TYR HE1 . 17416 1
1495 . 1 1 123 123 TYR HE2 H 1 6.907 0.020 . 1 . . . . 123 TYR HE2 . 17416 1
1496 . 1 1 123 123 TYR C C 13 176.426 0.400 . 1 . . . . 123 TYR C . 17416 1
1497 . 1 1 123 123 TYR CA C 13 59.891 0.400 . 1 . . . . 123 TYR CA . 17416 1
1498 . 1 1 123 123 TYR CB C 13 38.773 0.400 . 1 . . . . 123 TYR CB . 17416 1
1499 . 1 1 123 123 TYR N N 15 122.666 0.400 . 1 . . . . 123 TYR N . 17416 1
1500 . 1 1 124 124 PHE H H 1 9.359 0.020 . 1 . . . . 124 PHE H . 17416 1
1501 . 1 1 124 124 PHE HA H 1 4.440 0.020 . 1 . . . . 124 PHE HA . 17416 1
1502 . 1 1 124 124 PHE HB2 H 1 2.758 0.020 . 2 . . . . 124 PHE HB2 . 17416 1
1503 . 1 1 124 124 PHE HB3 H 1 3.299 0.020 . 2 . . . . 124 PHE HB3 . 17416 1
1504 . 1 1 124 124 PHE HD1 H 1 7.232 0.020 . 1 . . . . 124 PHE HD1 . 17416 1
1505 . 1 1 124 124 PHE HD2 H 1 7.232 0.020 . 1 . . . . 124 PHE HD2 . 17416 1
1506 . 1 1 124 124 PHE HE1 H 1 7.244 0.020 . 1 . . . . 124 PHE HE1 . 17416 1
1507 . 1 1 124 124 PHE HE2 H 1 7.244 0.020 . 1 . . . . 124 PHE HE2 . 17416 1
1508 . 1 1 124 124 PHE HZ H 1 7.236 0.020 . 1 . . . . 124 PHE HZ . 17416 1
1509 . 1 1 124 124 PHE C C 13 174.186 0.400 . 1 . . . . 124 PHE C . 17416 1
1510 . 1 1 124 124 PHE CA C 13 58.405 0.400 . 1 . . . . 124 PHE CA . 17416 1
1511 . 1 1 124 124 PHE CB C 13 39.077 0.400 . 1 . . . . 124 PHE CB . 17416 1
1512 . 1 1 124 124 PHE N N 15 124.022 0.400 . 1 . . . . 124 PHE N . 17416 1
1513 . 1 1 125 125 VAL H H 1 7.886 0.020 . 1 . . . . 125 VAL H . 17416 1
1514 . 1 1 125 125 VAL HA H 1 4.742 0.020 . 1 . . . . 125 VAL HA . 17416 1
1515 . 1 1 125 125 VAL HB H 1 1.915 0.020 . 1 . . . . 125 VAL HB . 17416 1
1516 . 1 1 125 125 VAL HG11 H 1 0.858 0.020 . 2 . . . . 125 VAL HG1 . 17416 1
1517 . 1 1 125 125 VAL HG12 H 1 0.858 0.020 . 2 . . . . 125 VAL HG1 . 17416 1
1518 . 1 1 125 125 VAL HG13 H 1 0.858 0.020 . 2 . . . . 125 VAL HG1 . 17416 1
1519 . 1 1 125 125 VAL HG21 H 1 0.833 0.020 . 2 . . . . 125 VAL HG2 . 17416 1
1520 . 1 1 125 125 VAL HG22 H 1 0.833 0.020 . 2 . . . . 125 VAL HG2 . 17416 1
1521 . 1 1 125 125 VAL HG23 H 1 0.833 0.020 . 2 . . . . 125 VAL HG2 . 17416 1
1522 . 1 1 125 125 VAL C C 13 175.836 0.400 . 1 . . . . 125 VAL C . 17416 1
1523 . 1 1 125 125 VAL CA C 13 60.449 0.400 . 1 . . . . 125 VAL CA . 17416 1
1524 . 1 1 125 125 VAL CB C 13 33.358 0.400 . 1 . . . . 125 VAL CB . 17416 1
1525 . 1 1 125 125 VAL CG1 C 13 21.389 0.400 . 1 . . . . 125 VAL CG1 . 17416 1
1526 . 1 1 125 125 VAL CG2 C 13 20.534 0.400 . 1 . . . . 125 VAL CG2 . 17416 1
1527 . 1 1 125 125 VAL N N 15 128.334 0.400 . 1 . . . . 125 VAL N . 17416 1
1528 . 1 1 126 126 VAL H H 1 8.028 0.020 . 1 . . . . 126 VAL H . 17416 1
1529 . 1 1 126 126 VAL HA H 1 3.848 0.020 . 1 . . . . 126 VAL HA . 17416 1
1530 . 1 1 126 126 VAL HB H 1 1.941 0.020 . 1 . . . . 126 VAL HB . 17416 1
1531 . 1 1 126 126 VAL HG11 H 1 0.610 0.020 . 2 . . . . 126 VAL HG1 . 17416 1
1532 . 1 1 126 126 VAL HG12 H 1 0.610 0.020 . 2 . . . . 126 VAL HG1 . 17416 1
1533 . 1 1 126 126 VAL HG13 H 1 0.610 0.020 . 2 . . . . 126 VAL HG1 . 17416 1
1534 . 1 1 126 126 VAL HG21 H 1 1.138 0.020 . 2 . . . . 126 VAL HG2 . 17416 1
1535 . 1 1 126 126 VAL HG22 H 1 1.138 0.020 . 2 . . . . 126 VAL HG2 . 17416 1
1536 . 1 1 126 126 VAL HG23 H 1 1.138 0.020 . 2 . . . . 126 VAL HG2 . 17416 1
1537 . 1 1 126 126 VAL C C 13 176.619 0.400 . 1 . . . . 126 VAL C . 17416 1
1538 . 1 1 126 126 VAL CA C 13 64.000 0.400 . 1 . . . . 126 VAL CA . 17416 1
1539 . 1 1 126 126 VAL CB C 13 31.933 0.400 . 1 . . . . 126 VAL CB . 17416 1
1540 . 1 1 126 126 VAL CG1 C 13 21.077 0.400 . 1 . . . . 126 VAL CG1 . 17416 1
1541 . 1 1 126 126 VAL CG2 C 13 22.617 0.400 . 1 . . . . 126 VAL CG2 . 17416 1
1542 . 1 1 126 126 VAL N N 15 126.072 0.400 . 1 . . . . 126 VAL N . 17416 1
1543 . 1 1 127 127 GLU H H 1 8.714 0.020 . 1 . . . . 127 GLU H . 17416 1
1544 . 1 1 127 127 GLU HA H 1 4.351 0.020 . 1 . . . . 127 GLU HA . 17416 1
1545 . 1 1 127 127 GLU HB2 H 1 1.949 0.020 . 2 . . . . 127 GLU HB2 . 17416 1
1546 . 1 1 127 127 GLU HB3 H 1 2.100 0.020 . 2 . . . . 127 GLU HB3 . 17416 1
1547 . 1 1 127 127 GLU HG2 H 1 2.147 0.020 . 2 . . . . 127 GLU HG2 . 17416 1
1548 . 1 1 127 127 GLU HG3 H 1 2.343 0.020 . 2 . . . . 127 GLU HG3 . 17416 1
1549 . 1 1 127 127 GLU C C 13 175.840 0.400 . 1 . . . . 127 GLU C . 17416 1
1550 . 1 1 127 127 GLU CA C 13 57.492 0.400 . 1 . . . . 127 GLU CA . 17416 1
1551 . 1 1 127 127 GLU CB C 13 31.933 0.400 . 1 . . . . 127 GLU CB . 17416 1
1552 . 1 1 127 127 GLU CG C 13 36.777 0.400 . 1 . . . . 127 GLU CG . 17416 1
1553 . 1 1 127 127 GLU N N 15 127.637 0.400 . 1 . . . . 127 GLU N . 17416 1
1554 . 1 1 128 128 GLU H H 1 7.607 0.020 . 1 . . . . 128 GLU H . 17416 1
1555 . 1 1 128 128 GLU HA H 1 4.801 0.020 . 1 . . . . 128 GLU HA . 17416 1
1556 . 1 1 128 128 GLU HB2 H 1 1.949 0.020 . 2 . . . . 128 GLU HB2 . 17416 1
1557 . 1 1 128 128 GLU HB3 H 1 2.090 0.020 . 2 . . . . 128 GLU HB3 . 17416 1
1558 . 1 1 128 128 GLU HG2 H 1 2.181 0.020 . 2 . . . . 128 GLU HG2 . 17416 1
1559 . 1 1 128 128 GLU HG3 H 1 2.251 0.020 . 2 . . . . 128 GLU HG3 . 17416 1
1560 . 1 1 128 128 GLU CA C 13 53.044 0.400 . 1 . . . . 128 GLU CA . 17416 1
1561 . 1 1 128 128 GLU CB C 13 31.641 0.400 . 1 . . . . 128 GLU CB . 17416 1
1562 . 1 1 128 128 GLU CG C 13 35.354 0.400 . 1 . . . . 128 GLU CG . 17416 1
1563 . 1 1 128 128 GLU N N 15 117.687 0.400 . 1 . . . . 128 GLU N . 17416 1
1564 . 1 1 129 129 PRO HA H 1 5.194 0.020 . 1 . . . . 129 PRO HA . 17416 1
1565 . 1 1 129 129 PRO HB2 H 1 2.302 0.020 . 2 . . . . 129 PRO HB2 . 17416 1
1566 . 1 1 129 129 PRO HB3 H 1 1.972 0.020 . 2 . . . . 129 PRO HB3 . 17416 1
1567 . 1 1 129 129 PRO HG2 H 1 1.955 0.020 . 2 . . . . 129 PRO HG2 . 17416 1
1568 . 1 1 129 129 PRO HG3 H 1 2.222 0.020 . 2 . . . . 129 PRO HG3 . 17416 1
1569 . 1 1 129 129 PRO HD2 H 1 3.739 0.020 . 2 . . . . 129 PRO HD2 . 17416 1
1570 . 1 1 129 129 PRO HD3 H 1 3.739 0.020 . 2 . . . . 129 PRO HD3 . 17416 1
1571 . 1 1 129 129 PRO C C 13 176.619 0.400 . 1 . . . . 129 PRO C . 17416 1
1572 . 1 1 129 129 PRO CA C 13 62.413 0.400 . 1 . . . . 129 PRO CA . 17416 1
1573 . 1 1 129 129 PRO CB C 13 32.230 0.400 . 1 . . . . 129 PRO CB . 17416 1
1574 . 1 1 129 129 PRO CG C 13 27.925 0.400 . 1 . . . . 129 PRO CG . 17416 1
1575 . 1 1 129 129 PRO CD C 13 50.498 0.400 . 1 . . . . 129 PRO CD . 17416 1
1576 . 1 1 130 130 ILE H H 1 8.667 0.020 . 1 . . . . 130 ILE H . 17416 1
1577 . 1 1 130 130 ILE HA H 1 4.575 0.020 . 1 . . . . 130 ILE HA . 17416 1
1578 . 1 1 130 130 ILE HB H 1 1.825 0.020 . 1 . . . . 130 ILE HB . 17416 1
1579 . 1 1 130 130 ILE HG12 H 1 1.156 0.020 . 2 . . . . 130 ILE HG12 . 17416 1
1580 . 1 1 130 130 ILE HG13 H 1 1.616 0.020 . 2 . . . . 130 ILE HG13 . 17416 1
1581 . 1 1 130 130 ILE HG21 H 1 0.932 0.020 . 1 . . . . 130 ILE HG2 . 17416 1
1582 . 1 1 130 130 ILE HG22 H 1 0.932 0.020 . 1 . . . . 130 ILE HG2 . 17416 1
1583 . 1 1 130 130 ILE HG23 H 1 0.932 0.020 . 1 . . . . 130 ILE HG2 . 17416 1
1584 . 1 1 130 130 ILE HD11 H 1 0.899 0.020 . 1 . . . . 130 ILE HD1 . 17416 1
1585 . 1 1 130 130 ILE HD12 H 1 0.899 0.020 . 1 . . . . 130 ILE HD1 . 17416 1
1586 . 1 1 130 130 ILE HD13 H 1 0.899 0.020 . 1 . . . . 130 ILE HD1 . 17416 1
1587 . 1 1 130 130 ILE C C 13 172.916 0.400 . 1 . . . . 130 ILE C . 17416 1
1588 . 1 1 130 130 ILE CA C 13 59.876 0.400 . 1 . . . . 130 ILE CA . 17416 1
1589 . 1 1 130 130 ILE CB C 13 41.901 0.400 . 1 . . . . 130 ILE CB . 17416 1
1590 . 1 1 130 130 ILE CG1 C 13 27.943 0.400 . 1 . . . . 130 ILE CG1 . 17416 1
1591 . 1 1 130 130 ILE CG2 C 13 17.066 0.400 . 1 . . . . 130 ILE CG2 . 17416 1
1592 . 1 1 130 130 ILE CD1 C 13 13.961 0.400 . 1 . . . . 130 ILE CD1 . 17416 1
1593 . 1 1 130 130 ILE N N 15 121.327 0.400 . 1 . . . . 130 ILE N . 17416 1
1594 . 1 1 131 131 ILE H H 1 8.147 0.020 . 1 . . . . 131 ILE H . 17416 1
1595 . 1 1 131 131 ILE HA H 1 5.144 0.020 . 1 . . . . 131 ILE HA . 17416 1
1596 . 1 1 131 131 ILE HB H 1 1.722 0.020 . 1 . . . . 131 ILE HB . 17416 1
1597 . 1 1 131 131 ILE HG12 H 1 0.997 0.020 . 2 . . . . 131 ILE HG12 . 17416 1
1598 . 1 1 131 131 ILE HG13 H 1 1.645 0.020 . 2 . . . . 131 ILE HG13 . 17416 1
1599 . 1 1 131 131 ILE HG21 H 1 0.920 0.020 . 1 . . . . 131 ILE HG2 . 17416 1
1600 . 1 1 131 131 ILE HG22 H 1 0.920 0.020 . 1 . . . . 131 ILE HG2 . 17416 1
1601 . 1 1 131 131 ILE HG23 H 1 0.920 0.020 . 1 . . . . 131 ILE HG2 . 17416 1
1602 . 1 1 131 131 ILE HD11 H 1 0.909 0.020 . 1 . . . . 131 ILE HD1 . 17416 1
1603 . 1 1 131 131 ILE HD12 H 1 0.909 0.020 . 1 . . . . 131 ILE HD1 . 17416 1
1604 . 1 1 131 131 ILE HD13 H 1 0.909 0.020 . 1 . . . . 131 ILE HD1 . 17416 1
1605 . 1 1 131 131 ILE C C 13 175.547 0.400 . 1 . . . . 131 ILE C . 17416 1
1606 . 1 1 131 131 ILE CA C 13 60.165 0.400 . 1 . . . . 131 ILE CA . 17416 1
1607 . 1 1 131 131 ILE CB C 13 41.614 0.400 . 1 . . . . 131 ILE CB . 17416 1
1608 . 1 1 131 131 ILE CG1 C 13 28.516 0.400 . 1 . . . . 131 ILE CG1 . 17416 1
1609 . 1 1 131 131 ILE CG2 C 13 17.015 0.400 . 1 . . . . 131 ILE CG2 . 17416 1
1610 . 1 1 131 131 ILE CD1 C 13 13.969 0.400 . 1 . . . . 131 ILE CD1 . 17416 1
1611 . 1 1 131 131 ILE N N 15 124.706 0.400 . 1 . . . . 131 ILE N . 17416 1
1612 . 1 1 132 132 VAL H H 1 9.107 0.020 . 1 . . . . 132 VAL H . 17416 1
1613 . 1 1 132 132 VAL HA H 1 4.548 0.020 . 1 . . . . 132 VAL HA . 17416 1
1614 . 1 1 132 132 VAL HB H 1 2.011 0.020 . 1 . . . . 132 VAL HB . 17416 1
1615 . 1 1 132 132 VAL HG11 H 1 0.909 0.020 . 2 . . . . 132 VAL HG1 . 17416 1
1616 . 1 1 132 132 VAL HG12 H 1 0.909 0.020 . 2 . . . . 132 VAL HG1 . 17416 1
1617 . 1 1 132 132 VAL HG13 H 1 0.909 0.020 . 2 . . . . 132 VAL HG1 . 17416 1
1618 . 1 1 132 132 VAL HG21 H 1 0.929 0.020 . 2 . . . . 132 VAL HG2 . 17416 1
1619 . 1 1 132 132 VAL HG22 H 1 0.929 0.020 . 2 . . . . 132 VAL HG2 . 17416 1
1620 . 1 1 132 132 VAL HG23 H 1 0.929 0.020 . 2 . . . . 132 VAL HG2 . 17416 1
1621 . 1 1 132 132 VAL C C 13 173.696 0.400 . 1 . . . . 132 VAL C . 17416 1
1622 . 1 1 132 132 VAL CA C 13 60.759 0.400 . 1 . . . . 132 VAL CA . 17416 1
1623 . 1 1 132 132 VAL CB C 13 34.473 0.400 . 1 . . . . 132 VAL CB . 17416 1
1624 . 1 1 132 132 VAL CG1 C 13 21.681 0.400 . 1 . . . . 132 VAL CG1 . 17416 1
1625 . 1 1 132 132 VAL CG2 C 13 21.077 0.400 . 1 . . . . 132 VAL CG2 . 17416 1
1626 . 1 1 132 132 VAL N N 15 124.291 0.400 . 1 . . . . 132 VAL N . 17416 1
1627 . 1 1 133 133 GLU H H 1 8.486 0.020 . 1 . . . . 133 GLU H . 17416 1
1628 . 1 1 133 133 GLU HA H 1 5.243 0.020 . 1 . . . . 133 GLU HA . 17416 1
1629 . 1 1 133 133 GLU HB2 H 1 1.930 0.020 . 2 . . . . 133 GLU HB2 . 17416 1
1630 . 1 1 133 133 GLU HB3 H 1 2.102 0.020 . 2 . . . . 133 GLU HB3 . 17416 1
1631 . 1 1 133 133 GLU HG2 H 1 2.208 0.020 . 2 . . . . 133 GLU HG2 . 17416 1
1632 . 1 1 133 133 GLU HG3 H 1 2.208 0.020 . 2 . . . . 133 GLU HG3 . 17416 1
1633 . 1 1 133 133 GLU C C 13 175.314 0.400 . 1 . . . . 133 GLU C . 17416 1
1634 . 1 1 133 133 GLU CA C 13 54.959 0.400 . 1 . . . . 133 GLU CA . 17416 1
1635 . 1 1 133 133 GLU CB C 13 33.833 0.400 . 1 . . . . 133 GLU CB . 17416 1
1636 . 1 1 133 133 GLU CG C 13 36.586 0.400 . 1 . . . . 133 GLU CG . 17416 1
1637 . 1 1 133 133 GLU N N 15 123.499 0.400 . 1 . . . . 133 GLU N . 17416 1
1638 . 1 1 134 134 ASP H H 1 8.547 0.020 . 1 . . . . 134 ASP H . 17416 1
1639 . 1 1 134 134 ASP HA H 1 4.715 0.020 . 1 . . . . 134 ASP HA . 17416 1
1640 . 1 1 134 134 ASP HB2 H 1 2.530 0.020 . 2 . . . . 134 ASP HB2 . 17416 1
1641 . 1 1 134 134 ASP HB3 H 1 2.530 0.020 . 2 . . . . 134 ASP HB3 . 17416 1
1642 . 1 1 134 134 ASP C C 13 175.451 0.400 . 1 . . . . 134 ASP C . 17416 1
1643 . 1 1 134 134 ASP CA C 13 54.336 0.400 . 1 . . . . 134 ASP CA . 17416 1
1644 . 1 1 134 134 ASP CB C 13 44.087 0.400 . 1 . . . . 134 ASP CB . 17416 1
1645 . 1 1 134 134 ASP N N 15 121.699 0.400 . 1 . . . . 134 ASP N . 17416 1
1646 . 1 1 135 135 GLU H H 1 9.048 0.020 . 1 . . . . 135 GLU H . 17416 1
1647 . 1 1 135 135 GLU HA H 1 3.961 0.020 . 1 . . . . 135 GLU HA . 17416 1
1648 . 1 1 135 135 GLU HB2 H 1 1.999 0.020 . 2 . . . . 135 GLU HB2 . 17416 1
1649 . 1 1 135 135 GLU HB3 H 1 2.179 0.020 . 2 . . . . 135 GLU HB3 . 17416 1
1650 . 1 1 135 135 GLU HG2 H 1 2.237 0.020 . 2 . . . . 135 GLU HG2 . 17416 1
1651 . 1 1 135 135 GLU HG3 H 1 2.331 0.020 . 2 . . . . 135 GLU HG3 . 17416 1
1652 . 1 1 135 135 GLU C C 13 176.329 0.400 . 1 . . . . 135 GLU C . 17416 1
1653 . 1 1 135 135 GLU CA C 13 57.294 0.400 . 1 . . . . 135 GLU CA . 17416 1
1654 . 1 1 135 135 GLU CB C 13 28.228 0.400 . 1 . . . . 135 GLU CB . 17416 1
1655 . 1 1 135 135 GLU CG C 13 36.492 0.400 . 1 . . . . 135 GLU CG . 17416 1
1656 . 1 1 135 135 GLU N N 15 124.439 0.400 . 1 . . . . 135 GLU N . 17416 1
1657 . 1 1 136 136 GLY H H 1 8.795 0.020 . 1 . . . . 136 GLY H . 17416 1
1658 . 1 1 136 136 GLY HA2 H 1 3.747 0.020 . 2 . . . . 136 GLY HA2 . 17416 1
1659 . 1 1 136 136 GLY HA3 H 1 4.135 0.020 . 2 . . . . 136 GLY HA3 . 17416 1
1660 . 1 1 136 136 GLY C C 13 174.087 0.400 . 1 . . . . 136 GLY C . 17416 1
1661 . 1 1 136 136 GLY CA C 13 45.614 0.400 . 1 . . . . 136 GLY CA . 17416 1
1662 . 1 1 136 136 GLY N N 15 108.904 0.400 . 1 . . . . 136 GLY N . 17416 1
1663 . 1 1 137 137 ARG H H 1 7.878 0.020 . 1 . . . . 137 ARG H . 17416 1
1664 . 1 1 137 137 ARG HA H 1 4.805 0.020 . 1 . . . . 137 ARG HA . 17416 1
1665 . 1 1 137 137 ARG HB2 H 1 1.798 0.020 . 2 . . . . 137 ARG HB2 . 17416 1
1666 . 1 1 137 137 ARG HB3 H 1 1.588 0.020 . 2 . . . . 137 ARG HB3 . 17416 1
1667 . 1 1 137 137 ARG HG2 H 1 1.551 0.020 . 2 . . . . 137 ARG HG2 . 17416 1
1668 . 1 1 137 137 ARG HG3 H 1 1.599 0.020 . 2 . . . . 137 ARG HG3 . 17416 1
1669 . 1 1 137 137 ARG HD2 H 1 3.164 0.020 . 2 . . . . 137 ARG HD2 . 17416 1
1670 . 1 1 137 137 ARG HD3 H 1 3.355 0.020 . 2 . . . . 137 ARG HD3 . 17416 1
1671 . 1 1 137 137 ARG C C 13 175.347 0.400 . 1 . . . . 137 ARG C . 17416 1
1672 . 1 1 137 137 ARG CA C 13 54.363 0.400 . 1 . . . . 137 ARG CA . 17416 1
1673 . 1 1 137 137 ARG CB C 13 32.249 0.400 . 1 . . . . 137 ARG CB . 17416 1
1674 . 1 1 137 137 ARG CG C 13 27.623 0.400 . 1 . . . . 137 ARG CG . 17416 1
1675 . 1 1 137 137 ARG CD C 13 43.617 0.400 . 1 . . . . 137 ARG CD . 17416 1
1676 . 1 1 137 137 ARG N N 15 120.097 0.400 . 1 . . . . 137 ARG N . 17416 1
1677 . 1 1 138 138 LEU H H 1 8.563 0.020 . 1 . . . . 138 LEU H . 17416 1
1678 . 1 1 138 138 LEU HA H 1 5.359 0.020 . 1 . . . . 138 LEU HA . 17416 1
1679 . 1 1 138 138 LEU HB2 H 1 1.847 0.020 . 2 . . . . 138 LEU HB2 . 17416 1
1680 . 1 1 138 138 LEU HB3 H 1 1.783 0.020 . 2 . . . . 138 LEU HB3 . 17416 1
1681 . 1 1 138 138 LEU HG H 1 1.784 0.020 . 1 . . . . 138 LEU HG . 17416 1
1682 . 1 1 138 138 LEU HD11 H 1 0.955 0.020 . 2 . . . . 138 LEU HD1 . 17416 1
1683 . 1 1 138 138 LEU HD12 H 1 0.955 0.020 . 2 . . . . 138 LEU HD1 . 17416 1
1684 . 1 1 138 138 LEU HD13 H 1 0.955 0.020 . 2 . . . . 138 LEU HD1 . 17416 1
1685 . 1 1 138 138 LEU HD21 H 1 0.918 0.020 . 2 . . . . 138 LEU HD2 . 17416 1
1686 . 1 1 138 138 LEU HD22 H 1 0.918 0.020 . 2 . . . . 138 LEU HD2 . 17416 1
1687 . 1 1 138 138 LEU HD23 H 1 0.918 0.020 . 2 . . . . 138 LEU HD2 . 17416 1
1688 . 1 1 138 138 LEU C C 13 174.281 0.400 . 1 . . . . 138 LEU C . 17416 1
1689 . 1 1 138 138 LEU CA C 13 55.278 0.400 . 1 . . . . 138 LEU CA . 17416 1
1690 . 1 1 138 138 LEU CB C 13 46.547 0.400 . 1 . . . . 138 LEU CB . 17416 1
1691 . 1 1 138 138 LEU CG C 13 26.755 0.400 . 1 . . . . 138 LEU CG . 17416 1
1692 . 1 1 138 138 LEU CD1 C 13 25.704 0.400 . 1 . . . . 138 LEU CD1 . 17416 1
1693 . 1 1 138 138 LEU CD2 C 13 26.302 0.400 . 1 . . . . 138 LEU CD2 . 17416 1
1694 . 1 1 138 138 LEU N N 15 121.860 0.400 . 1 . . . . 138 LEU N . 17416 1
1695 . 1 1 139 139 ILE H H 1 9.160 0.020 . 1 . . . . 139 ILE H . 17416 1
1696 . 1 1 139 139 ILE HA H 1 5.610 0.020 . 1 . . . . 139 ILE HA . 17416 1
1697 . 1 1 139 139 ILE HB H 1 1.762 0.020 . 1 . . . . 139 ILE HB . 17416 1
1698 . 1 1 139 139 ILE HG12 H 1 1.327 0.020 . 2 . . . . 139 ILE HG12 . 17416 1
1699 . 1 1 139 139 ILE HG13 H 1 1.824 0.020 . 2 . . . . 139 ILE HG13 . 17416 1
1700 . 1 1 139 139 ILE HG21 H 1 1.094 0.020 . 1 . . . . 139 ILE HG2 . 17416 1
1701 . 1 1 139 139 ILE HG22 H 1 1.094 0.020 . 1 . . . . 139 ILE HG2 . 17416 1
1702 . 1 1 139 139 ILE HG23 H 1 1.094 0.020 . 1 . . . . 139 ILE HG2 . 17416 1
1703 . 1 1 139 139 ILE HD11 H 1 1.060 0.020 . 1 . . . . 139 ILE HD1 . 17416 1
1704 . 1 1 139 139 ILE HD12 H 1 1.060 0.020 . 1 . . . . 139 ILE HD1 . 17416 1
1705 . 1 1 139 139 ILE HD13 H 1 1.060 0.020 . 1 . . . . 139 ILE HD1 . 17416 1
1706 . 1 1 139 139 ILE C C 13 172.627 0.400 . 1 . . . . 139 ILE C . 17416 1
1707 . 1 1 139 139 ILE CA C 13 60.485 0.400 . 1 . . . . 139 ILE CA . 17416 1
1708 . 1 1 139 139 ILE CB C 13 41.903 0.400 . 1 . . . . 139 ILE CB . 17416 1
1709 . 1 1 139 139 ILE CG1 C 13 27.643 0.400 . 1 . . . . 139 ILE CG1 . 17416 1
1710 . 1 1 139 139 ILE CG2 C 13 17.963 0.400 . 1 . . . . 139 ILE CG2 . 17416 1
1711 . 1 1 139 139 ILE CD1 C 13 15.754 0.400 . 1 . . . . 139 ILE CD1 . 17416 1
1712 . 1 1 139 139 ILE N N 15 122.037 0.400 . 1 . . . . 139 ILE N . 17416 1
1713 . 1 1 140 140 LYS H H 1 9.458 0.020 . 1 . . . . 140 LYS H . 17416 1
1714 . 1 1 140 140 LYS HA H 1 5.509 0.020 . 1 . . . . 140 LYS HA . 17416 1
1715 . 1 1 140 140 LYS HB2 H 1 1.986 0.020 . 2 . . . . 140 LYS HB2 . 17416 1
1716 . 1 1 140 140 LYS HB3 H 1 1.849 0.020 . 2 . . . . 140 LYS HB3 . 17416 1
1717 . 1 1 140 140 LYS HG2 H 1 1.220 0.020 . 2 . . . . 140 LYS HG2 . 17416 1
1718 . 1 1 140 140 LYS HG3 H 1 1.440 0.020 . 2 . . . . 140 LYS HG3 . 17416 1
1719 . 1 1 140 140 LYS HD2 H 1 1.613 0.020 . 2 . . . . 140 LYS HD2 . 17416 1
1720 . 1 1 140 140 LYS HD3 H 1 1.613 0.020 . 2 . . . . 140 LYS HD3 . 17416 1
1721 . 1 1 140 140 LYS HE2 H 1 2.760 0.020 . 2 . . . . 140 LYS HE2 . 17416 1
1722 . 1 1 140 140 LYS HE3 H 1 2.760 0.020 . 2 . . . . 140 LYS HE3 . 17416 1
1723 . 1 1 140 140 LYS C C 13 174.574 0.400 . 1 . . . . 140 LYS C . 17416 1
1724 . 1 1 140 140 LYS CA C 13 54.035 0.400 . 1 . . . . 140 LYS CA . 17416 1
1725 . 1 1 140 140 LYS CB C 13 36.844 0.400 . 1 . . . . 140 LYS CB . 17416 1
1726 . 1 1 140 140 LYS CG C 13 25.094 0.400 . 1 . . . . 140 LYS CG . 17416 1
1727 . 1 1 140 140 LYS CD C 13 29.389 0.400 . 1 . . . . 140 LYS CD . 17416 1
1728 . 1 1 140 140 LYS CE C 13 41.337 0.400 . 1 . . . . 140 LYS CE . 17416 1
1729 . 1 1 140 140 LYS N N 15 125.787 0.400 . 1 . . . . 140 LYS N . 17416 1
1730 . 1 1 141 141 ALA H H 1 9.100 0.020 . 1 . . . . 141 ALA H . 17416 1
1731 . 1 1 141 141 ALA HA H 1 5.175 0.020 . 1 . . . . 141 ALA HA . 17416 1
1732 . 1 1 141 141 ALA HB1 H 1 1.248 0.020 . 1 . . . . 141 ALA HB . 17416 1
1733 . 1 1 141 141 ALA HB2 H 1 1.248 0.020 . 1 . . . . 141 ALA HB . 17416 1
1734 . 1 1 141 141 ALA HB3 H 1 1.248 0.020 . 1 . . . . 141 ALA HB . 17416 1
1735 . 1 1 141 141 ALA C C 13 175.645 0.400 . 1 . . . . 141 ALA C . 17416 1
1736 . 1 1 141 141 ALA CA C 13 49.588 0.400 . 1 . . . . 141 ALA CA . 17416 1
1737 . 1 1 141 141 ALA CB C 13 24.476 0.400 . 1 . . . . 141 ALA CB . 17416 1
1738 . 1 1 141 141 ALA N N 15 125.782 0.400 . 1 . . . . 141 ALA N . 17416 1
1739 . 1 1 142 142 GLU H H 1 8.743 0.020 . 1 . . . . 142 GLU H . 17416 1
1740 . 1 1 142 142 GLU HA H 1 4.503 0.020 . 1 . . . . 142 GLU HA . 17416 1
1741 . 1 1 142 142 GLU HB2 H 1 1.880 0.020 . 2 . . . . 142 GLU HB2 . 17416 1
1742 . 1 1 142 142 GLU HB3 H 1 2.074 0.020 . 2 . . . . 142 GLU HB3 . 17416 1
1743 . 1 1 142 142 GLU HG2 H 1 2.023 0.020 . 2 . . . . 142 GLU HG2 . 17416 1
1744 . 1 1 142 142 GLU HG3 H 1 2.100 0.020 . 2 . . . . 142 GLU HG3 . 17416 1
1745 . 1 1 142 142 GLU CA C 13 53.654 0.400 . 1 . . . . 142 GLU CA . 17416 1
1746 . 1 1 142 142 GLU CB C 13 32.560 0.400 . 1 . . . . 142 GLU CB . 17416 1
1747 . 1 1 142 142 GLU CG C 13 37.011 0.400 . 1 . . . . 142 GLU CG . 17416 1
1748 . 1 1 142 142 GLU N N 15 118.084 0.400 . 1 . . . . 142 GLU N . 17416 1
1749 . 1 1 143 143 PRO HA H 1 4.361 0.020 . 1 . . . . 143 PRO HA . 17416 1
1750 . 1 1 143 143 PRO HB2 H 1 2.308 0.020 . 2 . . . . 143 PRO HB2 . 17416 1
1751 . 1 1 143 143 PRO HB3 H 1 1.757 0.020 . 2 . . . . 143 PRO HB3 . 17416 1
1752 . 1 1 143 143 PRO HG2 H 1 2.000 0.020 . 2 . . . . 143 PRO HG2 . 17416 1
1753 . 1 1 143 143 PRO HG3 H 1 1.505 0.020 . 2 . . . . 143 PRO HG3 . 17416 1
1754 . 1 1 143 143 PRO HD2 H 1 2.978 0.020 . 2 . . . . 143 PRO HD2 . 17416 1
1755 . 1 1 143 143 PRO HD3 H 1 3.657 0.020 . 2 . . . . 143 PRO HD3 . 17416 1
1756 . 1 1 143 143 PRO C C 13 176.132 0.400 . 1 . . . . 143 PRO C . 17416 1
1757 . 1 1 143 143 PRO CA C 13 63.353 0.400 . 1 . . . . 143 PRO CA . 17416 1
1758 . 1 1 143 143 PRO CB C 13 32.503 0.400 . 1 . . . . 143 PRO CB . 17416 1
1759 . 1 1 143 143 PRO CG C 13 27.354 0.400 . 1 . . . . 143 PRO CG . 17416 1
1760 . 1 1 143 143 PRO CD C 13 50.582 0.400 . 1 . . . . 143 PRO CD . 17416 1
1761 . 1 1 144 144 SER H H 1 8.381 0.020 . 1 . . . . 144 SER H . 17416 1
1762 . 1 1 144 144 SER HA H 1 4.298 0.020 . 1 . . . . 144 SER HA . 17416 1
1763 . 1 1 144 144 SER HB2 H 1 3.373 0.020 . 2 . . . . 144 SER HB2 . 17416 1
1764 . 1 1 144 144 SER HB3 H 1 3.968 0.020 . 2 . . . . 144 SER HB3 . 17416 1
1765 . 1 1 144 144 SER C C 13 172.918 0.400 . 1 . . . . 144 SER C . 17416 1
1766 . 1 1 144 144 SER CA C 13 57.843 0.400 . 1 . . . . 144 SER CA . 17416 1
1767 . 1 1 144 144 SER CB C 13 64.635 0.400 . 1 . . . . 144 SER CB . 17416 1
1768 . 1 1 144 144 SER N N 15 114.853 0.400 . 1 . . . . 144 SER N . 17416 1
1769 . 1 1 145 145 ASP H H 1 8.271 0.020 . 1 . . . . 145 ASP H . 17416 1
1770 . 1 1 145 145 ASP HA H 1 4.510 0.020 . 1 . . . . 145 ASP HA . 17416 1
1771 . 1 1 145 145 ASP HB2 H 1 2.661 0.020 . 2 . . . . 145 ASP HB2 . 17416 1
1772 . 1 1 145 145 ASP HB3 H 1 2.661 0.020 . 2 . . . . 145 ASP HB3 . 17416 1
1773 . 1 1 145 145 ASP C C 13 175.645 0.400 . 1 . . . . 145 ASP C . 17416 1
1774 . 1 1 145 145 ASP CA C 13 54.798 0.400 . 1 . . . . 145 ASP CA . 17416 1
1775 . 1 1 145 145 ASP CB C 13 40.724 0.400 . 1 . . . . 145 ASP CB . 17416 1
1776 . 1 1 145 145 ASP N N 15 121.724 0.400 . 1 . . . . 145 ASP N . 17416 1
1777 . 1 1 146 146 THR H H 1 7.719 0.020 . 1 . . . . 146 THR H . 17416 1
1778 . 1 1 146 146 THR HA H 1 4.523 0.020 . 1 . . . . 146 THR HA . 17416 1
1779 . 1 1 146 146 THR HB H 1 3.897 0.020 . 1 . . . . 146 THR HB . 17416 1
1780 . 1 1 146 146 THR HG21 H 1 1.055 0.020 . 1 . . . . 146 THR HG2 . 17416 1
1781 . 1 1 146 146 THR HG22 H 1 1.055 0.020 . 1 . . . . 146 THR HG2 . 17416 1
1782 . 1 1 146 146 THR HG23 H 1 1.055 0.020 . 1 . . . . 146 THR HG2 . 17416 1
1783 . 1 1 146 146 THR C C 13 173.992 0.400 . 1 . . . . 146 THR C . 17416 1
1784 . 1 1 146 146 THR CA C 13 59.032 0.400 . 1 . . . . 146 THR CA . 17416 1
1785 . 1 1 146 146 THR CB C 13 71.462 0.400 . 1 . . . . 146 THR CB . 17416 1
1786 . 1 1 146 146 THR CG2 C 13 21.677 0.400 . 1 . . . . 146 THR CG2 . 17416 1
1787 . 1 1 146 146 THR N N 15 110.793 0.400 . 1 . . . . 146 THR N . 17416 1
1788 . 1 1 147 147 LEU H H 1 9.562 0.020 . 1 . . . . 147 LEU H . 17416 1
1789 . 1 1 147 147 LEU HA H 1 5.114 0.020 . 1 . . . . 147 LEU HA . 17416 1
1790 . 1 1 147 147 LEU HB2 H 1 2.052 0.020 . 2 . . . . 147 LEU HB2 . 17416 1
1791 . 1 1 147 147 LEU HB3 H 1 2.116 0.020 . 2 . . . . 147 LEU HB3 . 17416 1
1792 . 1 1 147 147 LEU HG H 1 1.540 0.020 . 1 . . . . 147 LEU HG . 17416 1
1793 . 1 1 147 147 LEU HD11 H 1 1.070 0.020 . 2 . . . . 147 LEU HD1 . 17416 1
1794 . 1 1 147 147 LEU HD12 H 1 1.070 0.020 . 2 . . . . 147 LEU HD1 . 17416 1
1795 . 1 1 147 147 LEU HD13 H 1 1.070 0.020 . 2 . . . . 147 LEU HD1 . 17416 1
1796 . 1 1 147 147 LEU HD21 H 1 0.752 0.020 . 2 . . . . 147 LEU HD2 . 17416 1
1797 . 1 1 147 147 LEU HD22 H 1 0.752 0.020 . 2 . . . . 147 LEU HD2 . 17416 1
1798 . 1 1 147 147 LEU HD23 H 1 0.752 0.020 . 2 . . . . 147 LEU HD2 . 17416 1
1799 . 1 1 147 147 LEU C C 13 174.477 0.400 . 1 . . . . 147 LEU C . 17416 1
1800 . 1 1 147 147 LEU CA C 13 56.162 0.400 . 1 . . . . 147 LEU CA . 17416 1
1801 . 1 1 147 147 LEU CB C 13 41.260 0.400 . 1 . . . . 147 LEU CB . 17416 1
1802 . 1 1 147 147 LEU CG C 13 27.875 0.400 . 1 . . . . 147 LEU CG . 17416 1
1803 . 1 1 147 147 LEU CD1 C 13 22.285 0.400 . 1 . . . . 147 LEU CD1 . 17416 1
1804 . 1 1 147 147 LEU CD2 C 13 25.099 0.400 . 1 . . . . 147 LEU CD2 . 17416 1
1805 . 1 1 147 147 LEU N N 15 126.188 0.400 . 1 . . . . 147 LEU N . 17416 1
1806 . 1 1 148 148 GLU H H 1 8.579 0.020 . 1 . . . . 148 GLU H . 17416 1
1807 . 1 1 148 148 GLU HA H 1 5.418 0.020 . 1 . . . . 148 GLU HA . 17416 1
1808 . 1 1 148 148 GLU HB2 H 1 1.882 0.020 . 2 . . . . 148 GLU HB2 . 17416 1
1809 . 1 1 148 148 GLU HB3 H 1 1.882 0.020 . 2 . . . . 148 GLU HB3 . 17416 1
1810 . 1 1 148 148 GLU HG2 H 1 2.053 0.020 . 2 . . . . 148 GLU HG2 . 17416 1
1811 . 1 1 148 148 GLU HG3 H 1 2.288 0.020 . 2 . . . . 148 GLU HG3 . 17416 1
1812 . 1 1 148 148 GLU C C 13 175.840 0.400 . 1 . . . . 148 GLU C . 17416 1
1813 . 1 1 148 148 GLU CA C 13 54.668 0.400 . 1 . . . . 148 GLU CA . 17416 1
1814 . 1 1 148 148 GLU CG C 13 36.821 0.400 . 1 . . . . 148 GLU CG . 17416 1
1815 . 1 1 148 148 GLU N N 15 128.729 0.400 . 1 . . . . 148 GLU N . 17416 1
1816 . 1 1 149 149 VAL H H 1 9.493 0.020 . 1 . . . . 149 VAL H . 17416 1
1817 . 1 1 149 149 VAL HA H 1 5.138 0.020 . 1 . . . . 149 VAL HA . 17416 1
1818 . 1 1 149 149 VAL HB H 1 2.145 0.020 . 1 . . . . 149 VAL HB . 17416 1
1819 . 1 1 149 149 VAL HG11 H 1 1.060 0.020 . 2 . . . . 149 VAL HG1 . 17416 1
1820 . 1 1 149 149 VAL HG12 H 1 1.060 0.020 . 2 . . . . 149 VAL HG1 . 17416 1
1821 . 1 1 149 149 VAL HG13 H 1 1.060 0.020 . 2 . . . . 149 VAL HG1 . 17416 1
1822 . 1 1 149 149 VAL HG21 H 1 0.991 0.020 . 2 . . . . 149 VAL HG2 . 17416 1
1823 . 1 1 149 149 VAL HG22 H 1 0.991 0.020 . 2 . . . . 149 VAL HG2 . 17416 1
1824 . 1 1 149 149 VAL HG23 H 1 0.991 0.020 . 2 . . . . 149 VAL HG2 . 17416 1
1825 . 1 1 149 149 VAL C C 13 173.892 0.400 . 1 . . . . 149 VAL C . 17416 1
1826 . 1 1 149 149 VAL CA C 13 61.508 0.400 . 1 . . . . 149 VAL CA . 17416 1
1827 . 1 1 149 149 VAL CB C 13 36.253 0.400 . 1 . . . . 149 VAL CB . 17416 1
1828 . 1 1 149 149 VAL CG1 C 13 23.893 0.400 . 1 . . . . 149 VAL CG1 . 17416 1
1829 . 1 1 149 149 VAL CG2 C 13 20.769 0.400 . 1 . . . . 149 VAL CG2 . 17416 1
1830 . 1 1 149 149 VAL N N 15 125.111 0.400 . 1 . . . . 149 VAL N . 17416 1
1831 . 1 1 150 150 THR H H 1 9.197 0.020 . 1 . . . . 150 THR H . 17416 1
1832 . 1 1 150 150 THR HA H 1 5.844 0.020 . 1 . . . . 150 THR HA . 17416 1
1833 . 1 1 150 150 THR HB H 1 4.179 0.020 . 1 . . . . 150 THR HB . 17416 1
1834 . 1 1 150 150 THR HG21 H 1 1.210 0.020 . 1 . . . . 150 THR HG2 . 17416 1
1835 . 1 1 150 150 THR HG22 H 1 1.210 0.020 . 1 . . . . 150 THR HG2 . 17416 1
1836 . 1 1 150 150 THR HG23 H 1 1.210 0.020 . 1 . . . . 150 THR HG2 . 17416 1
1837 . 1 1 150 150 THR C C 13 172.820 0.400 . 1 . . . . 150 THR C . 17416 1
1838 . 1 1 150 150 THR CA C 13 61.193 0.400 . 1 . . . . 150 THR CA . 17416 1
1839 . 1 1 150 150 THR CB C 13 70.782 0.400 . 1 . . . . 150 THR CB . 17416 1
1840 . 1 1 150 150 THR CG2 C 13 21.378 0.400 . 1 . . . . 150 THR CG2 . 17416 1
1841 . 1 1 150 150 THR N N 15 126.035 0.400 . 1 . . . . 150 THR N . 17416 1
1842 . 1 1 151 151 TYR H H 1 8.576 0.020 . 1 . . . . 151 TYR H . 17416 1
1843 . 1 1 151 151 TYR HA H 1 5.345 0.020 . 1 . . . . 151 TYR HA . 17416 1
1844 . 1 1 151 151 TYR HB2 H 1 2.530 0.020 . 2 . . . . 151 TYR HB2 . 17416 1
1845 . 1 1 151 151 TYR HB3 H 1 3.176 0.020 . 2 . . . . 151 TYR HB3 . 17416 1
1846 . 1 1 151 151 TYR HD1 H 1 6.829 0.020 . 1 . . . . 151 TYR HD1 . 17416 1
1847 . 1 1 151 151 TYR HD2 H 1 6.829 0.020 . 1 . . . . 151 TYR HD2 . 17416 1
1848 . 1 1 151 151 TYR HE1 H 1 7.203 0.020 . 1 . . . . 151 TYR HE1 . 17416 1
1849 . 1 1 151 151 TYR HE2 H 1 7.203 0.020 . 1 . . . . 151 TYR HE2 . 17416 1
1850 . 1 1 151 151 TYR C C 13 172.620 0.400 . 1 . . . . 151 TYR C . 17416 1
1851 . 1 1 151 151 TYR CA C 13 56.460 0.400 . 1 . . . . 151 TYR CA . 17416 1
1852 . 1 1 151 151 TYR CB C 13 44.387 0.400 . 1 . . . . 151 TYR CB . 17416 1
1853 . 1 1 151 151 TYR N N 15 126.164 0.400 . 1 . . . . 151 TYR N . 17416 1
1854 . 1 1 152 152 GLU H H 1 8.704 0.020 . 1 . . . . 152 GLU H . 17416 1
1855 . 1 1 152 152 GLU HA H 1 5.365 0.020 . 1 . . . . 152 GLU HA . 17416 1
1856 . 1 1 152 152 GLU HB2 H 1 1.922 0.020 . 2 . . . . 152 GLU HB2 . 17416 1
1857 . 1 1 152 152 GLU HB3 H 1 2.260 0.020 . 2 . . . . 152 GLU HB3 . 17416 1
1858 . 1 1 152 152 GLU HG2 H 1 2.255 0.020 . 2 . . . . 152 GLU HG2 . 17416 1
1859 . 1 1 152 152 GLU HG3 H 1 2.464 0.020 . 2 . . . . 152 GLU HG3 . 17416 1
1860 . 1 1 152 152 GLU C C 13 172.918 0.400 . 1 . . . . 152 GLU C . 17416 1
1861 . 1 1 152 152 GLU CA C 13 54.271 0.400 . 1 . . . . 152 GLU CA . 17416 1
1862 . 1 1 152 152 GLU CB C 13 33.803 0.400 . 1 . . . . 152 GLU CB . 17416 1
1863 . 1 1 152 152 GLU CG C 13 36.208 0.400 . 1 . . . . 152 GLU CG . 17416 1
1864 . 1 1 152 152 GLU N N 15 131.123 0.400 . 1 . . . . 152 GLU N . 17416 1
1865 . 1 1 153 153 GLY H H 1 8.923 0.020 . 1 . . . . 153 GLY H . 17416 1
1866 . 1 1 153 153 GLY HA2 H 1 3.276 0.020 . 2 . . . . 153 GLY HA2 . 17416 1
1867 . 1 1 153 153 GLY HA3 H 1 4.229 0.020 . 2 . . . . 153 GLY HA3 . 17416 1
1868 . 1 1 153 153 GLY C C 13 170.777 0.400 . 1 . . . . 153 GLY C . 17416 1
1869 . 1 1 153 153 GLY CA C 13 43.407 0.400 . 1 . . . . 153 GLY CA . 17416 1
1870 . 1 1 153 153 GLY N N 15 109.937 0.400 . 1 . . . . 153 GLY N . 17416 1
1871 . 1 1 154 154 GLU H H 1 7.389 0.020 . 1 . . . . 154 GLU H . 17416 1
1872 . 1 1 154 154 GLU HA H 1 4.537 0.020 . 1 . . . . 154 GLU HA . 17416 1
1873 . 1 1 154 154 GLU HB2 H 1 1.843 0.020 . 2 . . . . 154 GLU HB2 . 17416 1
1874 . 1 1 154 154 GLU HB3 H 1 1.689 0.020 . 2 . . . . 154 GLU HB3 . 17416 1
1875 . 1 1 154 154 GLU HG2 H 1 2.001 0.020 . 2 . . . . 154 GLU HG2 . 17416 1
1876 . 1 1 154 154 GLU HG3 H 1 2.001 0.020 . 2 . . . . 154 GLU HG3 . 17416 1
1877 . 1 1 154 154 GLU C C 13 173.985 0.400 . 1 . . . . 154 GLU C . 17416 1
1878 . 1 1 154 154 GLU CA C 13 55.250 0.400 . 1 . . . . 154 GLU CA . 17416 1
1879 . 1 1 154 154 GLU CB C 13 32.249 0.400 . 1 . . . . 154 GLU CB . 17416 1
1880 . 1 1 154 154 GLU CG C 13 36.528 0.400 . 1 . . . . 154 GLU CG . 17416 1
1881 . 1 1 154 154 GLU N N 15 119.306 0.400 . 1 . . . . 154 GLU N . 17416 1
1882 . 1 1 155 155 PHE H H 1 8.256 0.020 . 1 . . . . 155 PHE H . 17416 1
1883 . 1 1 155 155 PHE HA H 1 4.842 0.020 . 1 . . . . 155 PHE HA . 17416 1
1884 . 1 1 155 155 PHE HB2 H 1 3.198 0.020 . 2 . . . . 155 PHE HB2 . 17416 1
1885 . 1 1 155 155 PHE HB3 H 1 3.070 0.020 . 2 . . . . 155 PHE HB3 . 17416 1
1886 . 1 1 155 155 PHE HD1 H 1 7.464 0.020 . 1 . . . . 155 PHE HD1 . 17416 1
1887 . 1 1 155 155 PHE HD2 H 1 7.464 0.020 . 1 . . . . 155 PHE HD2 . 17416 1
1888 . 1 1 155 155 PHE HE1 H 1 7.346 0.020 . 1 . . . . 155 PHE HE1 . 17416 1
1889 . 1 1 155 155 PHE HE2 H 1 7.346 0.020 . 1 . . . . 155 PHE HE2 . 17416 1
1890 . 1 1 155 155 PHE HZ H 1 6.902 0.020 . 1 . . . . 155 PHE HZ . 17416 1
1891 . 1 1 155 155 PHE C C 13 176.717 0.400 . 1 . . . . 155 PHE C . 17416 1
1892 . 1 1 155 155 PHE CA C 13 56.442 0.400 . 1 . . . . 155 PHE CA . 17416 1
1893 . 1 1 155 155 PHE CB C 13 40.724 0.400 . 1 . . . . 155 PHE CB . 17416 1
1894 . 1 1 155 155 PHE N N 15 125.649 0.400 . 1 . . . . 155 PHE N . 17416 1
1895 . 1 1 156 156 LYS H H 1 8.228 0.020 . 1 . . . . 156 LYS H . 17416 1
1896 . 1 1 156 156 LYS HA H 1 4.298 0.020 . 1 . . . . 156 LYS HA . 17416 1
1897 . 1 1 156 156 LYS C C 13 175.354 0.400 . 1 . . . . 156 LYS C . 17416 1
1898 . 1 1 156 156 LYS N N 15 122.537 0.400 . 1 . . . . 156 LYS N . 17416 1
1899 . 1 1 157 157 ASN H H 1 7.958 0.020 . 1 . . . . 157 ASN H . 17416 1
1900 . 1 1 157 157 ASN HA H 1 4.983 0.020 . 1 . . . . 157 ASN HA . 17416 1
1901 . 1 1 157 157 ASN HB2 H 1 3.219 0.020 . 2 . . . . 157 ASN HB2 . 17416 1
1902 . 1 1 157 157 ASN HB3 H 1 3.219 0.020 . 2 . . . . 157 ASN HB3 . 17416 1
1903 . 1 1 157 157 ASN HD21 H 1 6.321 0.020 . 2 . . . . 157 ASN HD21 . 17416 1
1904 . 1 1 157 157 ASN HD22 H 1 7.502 0.020 . 2 . . . . 157 ASN HD22 . 17416 1
1905 . 1 1 157 157 ASN C C 13 176.621 0.400 . 1 . . . . 157 ASN C . 17416 1
1906 . 1 1 157 157 ASN CA C 13 51.245 0.400 . 1 . . . . 157 ASN CA . 17416 1
1907 . 1 1 157 157 ASN CB C 13 39.371 0.400 . 1 . . . . 157 ASN CB . 17416 1
1908 . 1 1 157 157 ASN N N 15 117.679 0.400 . 1 . . . . 157 ASN N . 17416 1
1909 . 1 1 157 157 ASN ND2 N 15 109.583 0.400 . 1 . . . . 157 ASN ND2 . 17416 1
1910 . 1 1 158 158 PHE H H 1 7.590 0.020 . 1 . . . . 158 PHE H . 17416 1
1911 . 1 1 158 158 PHE HA H 1 4.521 0.020 . 1 . . . . 158 PHE HA . 17416 1
1912 . 1 1 158 158 PHE HB2 H 1 3.358 0.020 . 2 . . . . 158 PHE HB2 . 17416 1
1913 . 1 1 158 158 PHE HB3 H 1 3.358 0.020 . 2 . . . . 158 PHE HB3 . 17416 1
1914 . 1 1 158 158 PHE HD1 H 1 7.232 0.020 . 1 . . . . 158 PHE HD1 . 17416 1
1915 . 1 1 158 158 PHE HD2 H 1 7.232 0.020 . 1 . . . . 158 PHE HD2 . 17416 1
1916 . 1 1 158 158 PHE HE1 H 1 7.251 0.020 . 1 . . . . 158 PHE HE1 . 17416 1
1917 . 1 1 158 158 PHE HE2 H 1 7.251 0.020 . 1 . . . . 158 PHE HE2 . 17416 1
1918 . 1 1 158 158 PHE HZ H 1 7.038 0.020 . 1 . . . . 158 PHE HZ . 17416 1
1919 . 1 1 158 158 PHE C C 13 175.256 0.400 . 1 . . . . 158 PHE C . 17416 1
1920 . 1 1 158 158 PHE CA C 13 59.248 0.400 . 1 . . . . 158 PHE CA . 17416 1
1921 . 1 1 158 158 PHE CB C 13 38.177 0.400 . 1 . . . . 158 PHE CB . 17416 1
1922 . 1 1 158 158 PHE N N 15 114.732 0.400 . 1 . . . . 158 PHE N . 17416 1
1923 . 1 1 159 159 LEU H H 1 6.657 0.020 . 1 . . . . 159 LEU H . 17416 1
1924 . 1 1 159 159 LEU HA H 1 3.850 0.020 . 1 . . . . 159 LEU HA . 17416 1
1925 . 1 1 159 159 LEU HB2 H 1 1.727 0.020 . 2 . . . . 159 LEU HB2 . 17416 1
1926 . 1 1 159 159 LEU HB3 H 1 1.201 0.020 . 2 . . . . 159 LEU HB3 . 17416 1
1927 . 1 1 159 159 LEU HG H 1 0.483 0.020 . 1 . . . . 159 LEU HG . 17416 1
1928 . 1 1 159 159 LEU HD11 H 1 0.306 0.020 . 2 . . . . 159 LEU HD1 . 17416 1
1929 . 1 1 159 159 LEU HD12 H 1 0.306 0.020 . 2 . . . . 159 LEU HD1 . 17416 1
1930 . 1 1 159 159 LEU HD13 H 1 0.306 0.020 . 2 . . . . 159 LEU HD1 . 17416 1
1931 . 1 1 159 159 LEU HD21 H 1 0.642 0.020 . 2 . . . . 159 LEU HD2 . 17416 1
1932 . 1 1 159 159 LEU HD22 H 1 0.642 0.020 . 2 . . . . 159 LEU HD2 . 17416 1
1933 . 1 1 159 159 LEU HD23 H 1 0.642 0.020 . 2 . . . . 159 LEU HD2 . 17416 1
1934 . 1 1 159 159 LEU C C 13 178.275 0.400 . 1 . . . . 159 LEU C . 17416 1
1935 . 1 1 159 159 LEU CA C 13 56.436 0.400 . 1 . . . . 159 LEU CA . 17416 1
1936 . 1 1 159 159 LEU CB C 13 41.907 0.400 . 1 . . . . 159 LEU CB . 17416 1
1937 . 1 1 159 159 LEU CG C 13 26.262 0.400 . 1 . . . . 159 LEU CG . 17416 1
1938 . 1 1 159 159 LEU CD1 C 13 26.311 0.400 . 1 . . . . 159 LEU CD1 . 17416 1
1939 . 1 1 159 159 LEU CD2 C 13 22.852 0.400 . 1 . . . . 159 LEU CD2 . 17416 1
1940 . 1 1 159 159 LEU N N 15 121.062 0.400 . 1 . . . . 159 LEU N . 17416 1
1941 . 1 1 160 160 GLY H H 1 7.312 0.020 . 1 . . . . 160 GLY H . 17416 1
1942 . 1 1 160 160 GLY HA2 H 1 3.801 0.020 . 2 . . . . 160 GLY HA2 . 17416 1
1943 . 1 1 160 160 GLY HA3 H 1 4.049 0.020 . 2 . . . . 160 GLY HA3 . 17416 1
1944 . 1 1 160 160 GLY C C 13 173.408 0.400 . 1 . . . . 160 GLY C . 17416 1
1945 . 1 1 160 160 GLY CA C 13 46.488 0.400 . 1 . . . . 160 GLY CA . 17416 1
1946 . 1 1 160 160 GLY N N 15 103.492 0.400 . 1 . . . . 160 GLY N . 17416 1
1947 . 1 1 161 161 ARG H H 1 8.294 0.020 . 1 . . . . 161 ARG H . 17416 1
1948 . 1 1 161 161 ARG HA H 1 5.155 0.020 . 1 . . . . 161 ARG HA . 17416 1
1949 . 1 1 161 161 ARG HB2 H 1 1.864 0.020 . 2 . . . . 161 ARG HB2 . 17416 1
1950 . 1 1 161 161 ARG HB3 H 1 2.015 0.020 . 2 . . . . 161 ARG HB3 . 17416 1
1951 . 1 1 161 161 ARG HG2 H 1 1.667 0.020 . 2 . . . . 161 ARG HG2 . 17416 1
1952 . 1 1 161 161 ARG HG3 H 1 1.786 0.020 . 2 . . . . 161 ARG HG3 . 17416 1
1953 . 1 1 161 161 ARG HD2 H 1 3.354 0.020 . 2 . . . . 161 ARG HD2 . 17416 1
1954 . 1 1 161 161 ARG HD3 H 1 3.354 0.020 . 2 . . . . 161 ARG HD3 . 17416 1
1955 . 1 1 161 161 ARG C C 13 176.523 0.400 . 1 . . . . 161 ARG C . 17416 1
1956 . 1 1 161 161 ARG CA C 13 55.282 0.400 . 1 . . . . 161 ARG CA . 17416 1
1957 . 1 1 161 161 ARG CB C 13 30.893 0.400 . 1 . . . . 161 ARG CB . 17416 1
1958 . 1 1 161 161 ARG CG C 13 27.373 0.400 . 1 . . . . 161 ARG CG . 17416 1
1959 . 1 1 161 161 ARG CD C 13 43.332 0.400 . 1 . . . . 161 ARG CD . 17416 1
1960 . 1 1 161 161 ARG N N 15 125.476 0.400 . 1 . . . . 161 ARG N . 17416 1
1961 . 1 1 162 162 GLN H H 1 8.462 0.020 . 1 . . . . 162 GLN H . 17416 1
1962 . 1 1 162 162 GLN HA H 1 5.056 0.020 . 1 . . . . 162 GLN HA . 17416 1
1963 . 1 1 162 162 GLN HB2 H 1 2.273 0.020 . 2 . . . . 162 GLN HB2 . 17416 1
1964 . 1 1 162 162 GLN HB3 H 1 2.273 0.020 . 2 . . . . 162 GLN HB3 . 17416 1
1965 . 1 1 162 162 GLN HG2 H 1 2.345 0.020 . 2 . . . . 162 GLN HG2 . 17416 1
1966 . 1 1 162 162 GLN HG3 H 1 2.502 0.020 . 2 . . . . 162 GLN HG3 . 17416 1
1967 . 1 1 162 162 GLN C C 13 173.988 0.400 . 1 . . . . 162 GLN C . 17416 1
1968 . 1 1 162 162 GLN CA C 13 54.733 0.400 . 1 . . . . 162 GLN CA . 17416 1
1969 . 1 1 162 162 GLN CB C 13 35.356 0.400 . 1 . . . . 162 GLN CB . 17416 1
1970 . 1 1 162 162 GLN CG C 13 34.127 0.400 . 1 . . . . 162 GLN CG . 17416 1
1971 . 1 1 162 162 GLN N N 15 122.946 0.400 . 1 . . . . 162 GLN N . 17416 1
1972 . 1 1 163 163 LYS H H 1 8.708 0.020 . 1 . . . . 163 LYS H . 17416 1
1973 . 1 1 163 163 LYS HA H 1 5.826 0.020 . 1 . . . . 163 LYS HA . 17416 1
1974 . 1 1 163 163 LYS HB2 H 1 1.858 0.020 . 2 . . . . 163 LYS HB2 . 17416 1
1975 . 1 1 163 163 LYS HB3 H 1 1.766 0.020 . 2 . . . . 163 LYS HB3 . 17416 1
1976 . 1 1 163 163 LYS HG2 H 1 1.347 0.020 . 2 . . . . 163 LYS HG2 . 17416 1
1977 . 1 1 163 163 LYS HG3 H 1 1.434 0.020 . 2 . . . . 163 LYS HG3 . 17416 1
1978 . 1 1 163 163 LYS HD2 H 1 1.647 0.020 . 2 . . . . 163 LYS HD2 . 17416 1
1979 . 1 1 163 163 LYS HD3 H 1 1.647 0.020 . 2 . . . . 163 LYS HD3 . 17416 1
1980 . 1 1 163 163 LYS HE2 H 1 2.929 0.020 . 2 . . . . 163 LYS HE2 . 17416 1
1981 . 1 1 163 163 LYS HE3 H 1 2.929 0.020 . 2 . . . . 163 LYS HE3 . 17416 1
1982 . 1 1 163 163 LYS C C 13 174.769 0.400 . 1 . . . . 163 LYS C . 17416 1
1983 . 1 1 163 163 LYS CA C 13 54.984 0.400 . 1 . . . . 163 LYS CA . 17416 1
1984 . 1 1 163 163 LYS CB C 13 37.011 0.400 . 1 . . . . 163 LYS CB . 17416 1
1985 . 1 1 163 163 LYS CG C 13 23.954 0.400 . 1 . . . . 163 LYS CG . 17416 1
1986 . 1 1 163 163 LYS CD C 13 29.653 0.400 . 1 . . . . 163 LYS CD . 17416 1
1987 . 1 1 163 163 LYS CE C 13 41.622 0.400 . 1 . . . . 163 LYS CE . 17416 1
1988 . 1 1 163 163 LYS N N 15 119.853 0.400 . 1 . . . . 163 LYS N . 17416 1
1989 . 1 1 164 164 PHE H H 1 8.525 0.020 . 1 . . . . 164 PHE H . 17416 1
1990 . 1 1 164 164 PHE HA H 1 4.745 0.020 . 1 . . . . 164 PHE HA . 17416 1
1991 . 1 1 164 164 PHE HB2 H 1 2.549 0.020 . 2 . . . . 164 PHE HB2 . 17416 1
1992 . 1 1 164 164 PHE HB3 H 1 3.177 0.020 . 2 . . . . 164 PHE HB3 . 17416 1
1993 . 1 1 164 164 PHE HD1 H 1 7.171 0.020 . 1 . . . . 164 PHE HD1 . 17416 1
1994 . 1 1 164 164 PHE HD2 H 1 7.171 0.020 . 1 . . . . 164 PHE HD2 . 17416 1
1995 . 1 1 164 164 PHE HE1 H 1 7.242 0.020 . 1 . . . . 164 PHE HE1 . 17416 1
1996 . 1 1 164 164 PHE HE2 H 1 7.242 0.020 . 1 . . . . 164 PHE HE2 . 17416 1
1997 . 1 1 164 164 PHE HZ H 1 7.308 0.020 . 1 . . . . 164 PHE HZ . 17416 1
1998 . 1 1 164 164 PHE C C 13 172.525 0.400 . 1 . . . . 164 PHE C . 17416 1
1999 . 1 1 164 164 PHE CA C 13 58.683 0.400 . 1 . . . . 164 PHE CA . 17416 1
2000 . 1 1 164 164 PHE CB C 13 43.689 0.400 . 1 . . . . 164 PHE CB . 17416 1
2001 . 1 1 164 164 PHE N N 15 122.377 0.400 . 1 . . . . 164 PHE N . 17416 1
2002 . 1 1 165 165 THR H H 1 7.223 0.020 . 1 . . . . 165 THR H . 17416 1
2003 . 1 1 165 165 THR HA H 1 4.936 0.020 . 1 . . . . 165 THR HA . 17416 1
2004 . 1 1 165 165 THR HB H 1 3.431 0.020 . 1 . . . . 165 THR HB . 17416 1
2005 . 1 1 165 165 THR HG1 H 1 5.797 0.020 . 1 . . . . 165 THR HG1 . 17416 1
2006 . 1 1 165 165 THR HG21 H 1 0.932 0.020 . 1 . . . . 165 THR HG2 . 17416 1
2007 . 1 1 165 165 THR HG22 H 1 0.932 0.020 . 1 . . . . 165 THR HG2 . 17416 1
2008 . 1 1 165 165 THR HG23 H 1 0.932 0.020 . 1 . . . . 165 THR HG2 . 17416 1
2009 . 1 1 165 165 THR C C 13 172.332 0.400 . 1 . . . . 165 THR C . 17416 1
2010 . 1 1 165 165 THR CA C 13 61.793 0.400 . 1 . . . . 165 THR CA . 17416 1
2011 . 1 1 165 165 THR CB C 13 70.689 0.400 . 1 . . . . 165 THR CB . 17416 1
2012 . 1 1 165 165 THR CG2 C 13 21.383 0.400 . 1 . . . . 165 THR CG2 . 17416 1
2013 . 1 1 165 165 THR N N 15 123.869 0.400 . 1 . . . . 165 THR N . 17416 1
2014 . 1 1 166 166 PHE H H 1 9.561 0.020 . 1 . . . . 166 PHE H . 17416 1
2015 . 1 1 166 166 PHE HA H 1 4.703 0.020 . 1 . . . . 166 PHE HA . 17416 1
2016 . 1 1 166 166 PHE HB2 H 1 3.016 0.020 . 2 . . . . 166 PHE HB2 . 17416 1
2017 . 1 1 166 166 PHE HB3 H 1 3.164 0.020 . 2 . . . . 166 PHE HB3 . 17416 1
2018 . 1 1 166 166 PHE HD1 H 1 6.916 0.020 . 1 . . . . 166 PHE HD1 . 17416 1
2019 . 1 1 166 166 PHE HD2 H 1 6.916 0.020 . 1 . . . . 166 PHE HD2 . 17416 1
2020 . 1 1 166 166 PHE HE1 H 1 6.919 0.020 . 1 . . . . 166 PHE HE1 . 17416 1
2021 . 1 1 166 166 PHE HE2 H 1 6.919 0.020 . 1 . . . . 166 PHE HE2 . 17416 1
2022 . 1 1 166 166 PHE HZ H 1 7.592 0.020 . 1 . . . . 166 PHE HZ . 17416 1
2023 . 1 1 166 166 PHE C C 13 172.724 0.400 . 1 . . . . 166 PHE C . 17416 1
2024 . 1 1 166 166 PHE CA C 13 56.484 0.400 . 1 . . . . 166 PHE CA . 17416 1
2025 . 1 1 166 166 PHE CB C 13 43.097 0.400 . 1 . . . . 166 PHE CB . 17416 1
2026 . 1 1 166 166 PHE N N 15 128.182 0.400 . 1 . . . . 166 PHE N . 17416 1
2027 . 1 1 167 167 VAL H H 1 6.724 0.020 . 1 . . . . 167 VAL H . 17416 1
2028 . 1 1 167 167 VAL HA H 1 4.206 0.020 . 1 . . . . 167 VAL HA . 17416 1
2029 . 1 1 167 167 VAL HB H 1 1.620 0.020 . 1 . . . . 167 VAL HB . 17416 1
2030 . 1 1 167 167 VAL HG11 H 1 0.821 0.020 . 2 . . . . 167 VAL HG1 . 17416 1
2031 . 1 1 167 167 VAL HG12 H 1 0.821 0.020 . 2 . . . . 167 VAL HG1 . 17416 1
2032 . 1 1 167 167 VAL HG13 H 1 0.821 0.020 . 2 . . . . 167 VAL HG1 . 17416 1
2033 . 1 1 167 167 VAL HG21 H 1 0.686 0.020 . 2 . . . . 167 VAL HG2 . 17416 1
2034 . 1 1 167 167 VAL HG22 H 1 0.686 0.020 . 2 . . . . 167 VAL HG2 . 17416 1
2035 . 1 1 167 167 VAL HG23 H 1 0.686 0.020 . 2 . . . . 167 VAL HG2 . 17416 1
2036 . 1 1 167 167 VAL C C 13 173.414 0.400 . 1 . . . . 167 VAL C . 17416 1
2037 . 1 1 167 167 VAL CA C 13 59.594 0.400 . 1 . . . . 167 VAL CA . 17416 1
2038 . 1 1 167 167 VAL CB C 13 34.498 0.400 . 1 . . . . 167 VAL CB . 17416 1
2039 . 1 1 167 167 VAL CG1 C 13 20.785 0.400 . 1 . . . . 167 VAL CG1 . 17416 1
2040 . 1 1 167 167 VAL CG2 C 13 20.494 0.400 . 1 . . . . 167 VAL CG2 . 17416 1
2041 . 1 1 167 167 VAL N N 15 125.228 0.400 . 1 . . . . 167 VAL N . 17416 1
2042 . 1 1 168 168 GLU H H 1 7.381 0.020 . 1 . . . . 168 GLU H . 17416 1
2043 . 1 1 168 168 GLU HA H 1 3.907 0.020 . 1 . . . . 168 GLU HA . 17416 1
2044 . 1 1 168 168 GLU HB2 H 1 2.117 0.020 . 2 . . . . 168 GLU HB2 . 17416 1
2045 . 1 1 168 168 GLU HB3 H 1 2.268 0.020 . 2 . . . . 168 GLU HB3 . 17416 1
2046 . 1 1 168 168 GLU HG2 H 1 2.338 0.020 . 2 . . . . 168 GLU HG2 . 17416 1
2047 . 1 1 168 168 GLU HG3 H 1 2.459 0.020 . 2 . . . . 168 GLU HG3 . 17416 1
2048 . 1 1 168 168 GLU C C 13 175.257 0.400 . 1 . . . . 168 GLU C . 17416 1
2049 . 1 1 168 168 GLU CA C 13 58.102 0.400 . 1 . . . . 168 GLU CA . 17416 1
2050 . 1 1 168 168 GLU CB C 13 30.508 0.400 . 1 . . . . 168 GLU CB . 17416 1
2051 . 1 1 168 168 GLU CG C 13 35.923 0.400 . 1 . . . . 168 GLU CG . 17416 1
2052 . 1 1 168 168 GLU N N 15 122.137 0.400 . 1 . . . . 168 GLU N . 17416 1
2053 . 1 1 169 169 GLY H H 1 9.571 0.020 . 1 . . . . 169 GLY H . 17416 1
2054 . 1 1 169 169 GLY HA2 H 1 4.005 0.020 . 2 . . . . 169 GLY HA2 . 17416 1
2055 . 1 1 169 169 GLY HA3 H 1 4.506 0.020 . 2 . . . . 169 GLY HA3 . 17416 1
2056 . 1 1 169 169 GLY C C 13 175.840 0.400 . 1 . . . . 169 GLY C . 17416 1
2057 . 1 1 169 169 GLY CA C 13 44.788 0.400 . 1 . . . . 169 GLY CA . 17416 1
2058 . 1 1 169 169 GLY N N 15 113.781 0.400 . 1 . . . . 169 GLY N . 17416 1
2059 . 1 1 170 170 ASN H H 1 7.712 0.020 . 1 . . . . 170 ASN H . 17416 1
2060 . 1 1 170 170 ASN HA H 1 5.480 0.020 . 1 . . . . 170 ASN HA . 17416 1
2061 . 1 1 170 170 ASN HB2 H 1 2.793 0.020 . 2 . . . . 170 ASN HB2 . 17416 1
2062 . 1 1 170 170 ASN HB3 H 1 3.164 0.020 . 2 . . . . 170 ASN HB3 . 17416 1
2063 . 1 1 170 170 ASN HD21 H 1 6.779 0.020 . 2 . . . . 170 ASN HD21 . 17416 1
2064 . 1 1 170 170 ASN HD22 H 1 7.151 0.020 . 2 . . . . 170 ASN HD22 . 17416 1
2065 . 1 1 170 170 ASN C C 13 177.205 0.400 . 1 . . . . 170 ASN C . 17416 1
2066 . 1 1 170 170 ASN CA C 13 52.159 0.400 . 1 . . . . 170 ASN CA . 17416 1
2067 . 1 1 170 170 ASN CB C 13 38.202 0.400 . 1 . . . . 170 ASN CB . 17416 1
2068 . 1 1 170 170 ASN N N 15 119.173 0.400 . 1 . . . . 170 ASN N . 17416 1
2069 . 1 1 170 170 ASN ND2 N 15 112.956 0.400 . 1 . . . . 170 ASN ND2 . 17416 1
2070 . 1 1 171 171 GLU H H 1 9.734 0.020 . 1 . . . . 171 GLU H . 17416 1
2071 . 1 1 171 171 GLU HA H 1 4.108 0.020 . 1 . . . . 171 GLU HA . 17416 1
2072 . 1 1 171 171 GLU HB2 H 1 2.092 0.020 . 2 . . . . 171 GLU HB2 . 17416 1
2073 . 1 1 171 171 GLU HB3 H 1 2.296 0.020 . 2 . . . . 171 GLU HB3 . 17416 1
2074 . 1 1 171 171 GLU HG2 H 1 2.566 0.020 . 2 . . . . 171 GLU HG2 . 17416 1
2075 . 1 1 171 171 GLU HG3 H 1 2.665 0.020 . 2 . . . . 171 GLU HG3 . 17416 1
2076 . 1 1 171 171 GLU C C 13 178.179 0.400 . 1 . . . . 171 GLU C . 17416 1
2077 . 1 1 171 171 GLU CA C 13 62.109 0.400 . 1 . . . . 171 GLU CA . 17416 1
2078 . 1 1 171 171 GLU CB C 13 28.210 0.400 . 1 . . . . 171 GLU CB . 17416 1
2079 . 1 1 171 171 GLU CG C 13 37.839 0.400 . 1 . . . . 171 GLU CG . 17416 1
2080 . 1 1 171 171 GLU N N 15 120.919 0.400 . 1 . . . . 171 GLU N . 17416 1
2081 . 1 1 172 172 GLU H H 1 9.488 0.020 . 1 . . . . 172 GLU H . 17416 1
2082 . 1 1 172 172 GLU HA H 1 3.917 0.020 . 1 . . . . 172 GLU HA . 17416 1
2083 . 1 1 172 172 GLU HB2 H 1 2.151 0.020 . 2 . . . . 172 GLU HB2 . 17416 1
2084 . 1 1 172 172 GLU HB3 H 1 2.229 0.020 . 2 . . . . 172 GLU HB3 . 17416 1
2085 . 1 1 172 172 GLU HG2 H 1 2.354 0.020 . 2 . . . . 172 GLU HG2 . 17416 1
2086 . 1 1 172 172 GLU HG3 H 1 2.513 0.020 . 2 . . . . 172 GLU HG3 . 17416 1
2087 . 1 1 172 172 GLU C C 13 176.915 0.400 . 1 . . . . 172 GLU C . 17416 1
2088 . 1 1 172 172 GLU CA C 13 59.870 0.400 . 1 . . . . 172 GLU CA . 17416 1
2089 . 1 1 172 172 GLU CB C 13 28.513 0.400 . 1 . . . . 172 GLU CB . 17416 1
2090 . 1 1 172 172 GLU CG C 13 37.594 0.400 . 1 . . . . 172 GLU CG . 17416 1
2091 . 1 1 172 172 GLU N N 15 120.248 0.400 . 1 . . . . 172 GLU N . 17416 1
2092 . 1 1 173 173 GLU H H 1 7.975 0.020 . 1 . . . . 173 GLU H . 17416 1
2093 . 1 1 173 173 GLU HA H 1 4.199 0.020 . 1 . . . . 173 GLU HA . 17416 1
2094 . 1 1 173 173 GLU HB2 H 1 2.320 0.020 . 2 . . . . 173 GLU HB2 . 17416 1
2095 . 1 1 173 173 GLU HB3 H 1 2.432 0.020 . 2 . . . . 173 GLU HB3 . 17416 1
2096 . 1 1 173 173 GLU HG2 H 1 2.402 0.020 . 2 . . . . 173 GLU HG2 . 17416 1
2097 . 1 1 173 173 GLU HG3 H 1 2.684 0.020 . 2 . . . . 173 GLU HG3 . 17416 1
2098 . 1 1 173 173 GLU C C 13 176.913 0.400 . 1 . . . . 173 GLU C . 17416 1
2099 . 1 1 173 173 GLU CA C 13 57.048 0.400 . 1 . . . . 173 GLU CA . 17416 1
2100 . 1 1 173 173 GLU CB C 13 30.074 0.400 . 1 . . . . 173 GLU CB . 17416 1
2101 . 1 1 173 173 GLU CG C 13 36.208 0.400 . 1 . . . . 173 GLU CG . 17416 1
2102 . 1 1 173 173 GLU N N 15 115.106 0.400 . 1 . . . . 173 GLU N . 17416 1
2103 . 1 1 174 174 ILE H H 1 7.458 0.020 . 1 . . . . 174 ILE H . 17416 1
2104 . 1 1 174 174 ILE HA H 1 4.475 0.020 . 1 . . . . 174 ILE HA . 17416 1
2105 . 1 1 174 174 ILE HB H 1 1.942 0.020 . 1 . . . . 174 ILE HB . 17416 1
2106 . 1 1 174 174 ILE HG12 H 1 1.116 0.020 . 2 . . . . 174 ILE HG12 . 17416 1
2107 . 1 1 174 174 ILE HG13 H 1 1.291 0.020 . 2 . . . . 174 ILE HG13 . 17416 1
2108 . 1 1 174 174 ILE HG21 H 1 0.882 0.020 . 1 . . . . 174 ILE HG2 . 17416 1
2109 . 1 1 174 174 ILE HG22 H 1 0.882 0.020 . 1 . . . . 174 ILE HG2 . 17416 1
2110 . 1 1 174 174 ILE HG23 H 1 0.882 0.020 . 1 . . . . 174 ILE HG2 . 17416 1
2111 . 1 1 174 174 ILE HD11 H 1 0.375 0.020 . 1 . . . . 174 ILE HD1 . 17416 1
2112 . 1 1 174 174 ILE HD12 H 1 0.375 0.020 . 1 . . . . 174 ILE HD1 . 17416 1
2113 . 1 1 174 174 ILE HD13 H 1 0.375 0.020 . 1 . . . . 174 ILE HD1 . 17416 1
2114 . 1 1 174 174 ILE C C 13 176.912 0.400 . 1 . . . . 174 ILE C . 17416 1
2115 . 1 1 174 174 ILE CA C 13 61.559 0.400 . 1 . . . . 174 ILE CA . 17416 1
2116 . 1 1 174 174 ILE CB C 13 41.001 0.400 . 1 . . . . 174 ILE CB . 17416 1
2117 . 1 1 174 174 ILE CG1 C 13 25.664 0.400 . 1 . . . . 174 ILE CG1 . 17416 1
2118 . 1 1 174 174 ILE CG2 C 13 19.460 0.400 . 1 . . . . 174 ILE CG2 . 17416 1
2119 . 1 1 174 174 ILE CD1 C 13 15.478 0.400 . 1 . . . . 174 ILE CD1 . 17416 1
2120 . 1 1 174 174 ILE N N 15 104.895 0.400 . 1 . . . . 174 ILE N . 17416 1
2121 . 1 1 175 175 VAL H H 1 7.418 0.020 . 1 . . . . 175 VAL H . 17416 1
2122 . 1 1 175 175 VAL HA H 1 3.428 0.020 . 1 . . . . 175 VAL HA . 17416 1
2123 . 1 1 175 175 VAL HB H 1 1.884 0.020 . 1 . . . . 175 VAL HB . 17416 1
2124 . 1 1 175 175 VAL HG11 H 1 0.673 0.020 . 2 . . . . 175 VAL HG1 . 17416 1
2125 . 1 1 175 175 VAL HG12 H 1 0.673 0.020 . 2 . . . . 175 VAL HG1 . 17416 1
2126 . 1 1 175 175 VAL HG13 H 1 0.673 0.020 . 2 . . . . 175 VAL HG1 . 17416 1
2127 . 1 1 175 175 VAL HG21 H 1 0.677 0.020 . 2 . . . . 175 VAL HG2 . 17416 1
2128 . 1 1 175 175 VAL HG22 H 1 0.677 0.020 . 2 . . . . 175 VAL HG2 . 17416 1
2129 . 1 1 175 175 VAL HG23 H 1 0.677 0.020 . 2 . . . . 175 VAL HG2 . 17416 1
2130 . 1 1 175 175 VAL C C 13 173.793 0.400 . 1 . . . . 175 VAL C . 17416 1
2131 . 1 1 175 175 VAL CA C 13 64.613 0.400 . 1 . . . . 175 VAL CA . 17416 1
2132 . 1 1 175 175 VAL CB C 13 31.936 0.400 . 1 . . . . 175 VAL CB . 17416 1
2133 . 1 1 175 175 VAL CG1 C 13 21.084 0.400 . 1 . . . . 175 VAL CG1 . 17416 1
2134 . 1 1 175 175 VAL CG2 C 13 19.785 0.400 . 1 . . . . 175 VAL CG2 . 17416 1
2135 . 1 1 175 175 VAL N N 15 115.372 0.400 . 1 . . . . 175 VAL N . 17416 1
2136 . 1 1 176 176 LEU H H 1 7.336 0.020 . 1 . . . . 176 LEU H . 17416 1
2137 . 1 1 176 176 LEU HA H 1 4.538 0.020 . 1 . . . . 176 LEU HA . 17416 1
2138 . 1 1 176 176 LEU HB2 H 1 1.529 0.020 . 2 . . . . 176 LEU HB2 . 17416 1
2139 . 1 1 176 176 LEU HB3 H 1 1.749 0.020 . 2 . . . . 176 LEU HB3 . 17416 1
2140 . 1 1 176 176 LEU HG H 1 1.254 0.020 . 1 . . . . 176 LEU HG . 17416 1
2141 . 1 1 176 176 LEU HD11 H 1 0.478 0.020 . 2 . . . . 176 LEU HD1 . 17416 1
2142 . 1 1 176 176 LEU HD12 H 1 0.478 0.020 . 2 . . . . 176 LEU HD1 . 17416 1
2143 . 1 1 176 176 LEU HD13 H 1 0.478 0.020 . 2 . . . . 176 LEU HD1 . 17416 1
2144 . 1 1 176 176 LEU HD21 H 1 0.172 0.020 . 2 . . . . 176 LEU HD2 . 17416 1
2145 . 1 1 176 176 LEU HD22 H 1 0.172 0.020 . 2 . . . . 176 LEU HD2 . 17416 1
2146 . 1 1 176 176 LEU HD23 H 1 0.172 0.020 . 2 . . . . 176 LEU HD2 . 17416 1
2147 . 1 1 176 176 LEU C C 13 176.816 0.400 . 1 . . . . 176 LEU C . 17416 1
2148 . 1 1 176 176 LEU CA C 13 54.964 0.400 . 1 . . . . 176 LEU CA . 17416 1
2149 . 1 1 176 176 LEU CB C 13 42.477 0.400 . 1 . . . . 176 LEU CB . 17416 1
2150 . 1 1 176 176 LEU CG C 13 28.809 0.400 . 1 . . . . 176 LEU CG . 17416 1
2151 . 1 1 176 176 LEU CD1 C 13 24.805 0.400 . 1 . . . . 176 LEU CD1 . 17416 1
2152 . 1 1 176 176 LEU CD2 C 13 24.452 0.400 . 1 . . . . 176 LEU CD2 . 17416 1
2153 . 1 1 176 176 LEU N N 15 115.262 0.400 . 1 . . . . 176 LEU N . 17416 1
2154 . 1 1 177 177 ALA H H 1 7.168 0.020 . 1 . . . . 177 ALA H . 17416 1
2155 . 1 1 177 177 ALA HA H 1 4.438 0.020 . 1 . . . . 177 ALA HA . 17416 1
2156 . 1 1 177 177 ALA HB1 H 1 1.317 0.020 . 1 . . . . 177 ALA HB . 17416 1
2157 . 1 1 177 177 ALA HB2 H 1 1.317 0.020 . 1 . . . . 177 ALA HB . 17416 1
2158 . 1 1 177 177 ALA HB3 H 1 1.317 0.020 . 1 . . . . 177 ALA HB . 17416 1
2159 . 1 1 177 177 ALA C C 13 177.690 0.400 . 1 . . . . 177 ALA C . 17416 1
2160 . 1 1 177 177 ALA CA C 13 51.848 0.400 . 1 . . . . 177 ALA CA . 17416 1
2161 . 1 1 177 177 ALA CB C 13 19.798 0.400 . 1 . . . . 177 ALA CB . 17416 1
2162 . 1 1 177 177 ALA N N 15 121.575 0.400 . 1 . . . . 177 ALA N . 17416 1
2163 . 1 1 178 178 ARG H H 1 10.616 0.020 . 1 . . . . 178 ARG H . 17416 1
2164 . 1 1 178 178 ARG HA H 1 3.800 0.020 . 1 . . . . 178 ARG HA . 17416 1
2165 . 1 1 178 178 ARG HB2 H 1 1.902 0.020 . 2 . . . . 178 ARG HB2 . 17416 1
2166 . 1 1 178 178 ARG HB3 H 1 1.902 0.020 . 2 . . . . 178 ARG HB3 . 17416 1
2167 . 1 1 178 178 ARG HG2 H 1 1.670 0.020 . 2 . . . . 178 ARG HG2 . 17416 1
2168 . 1 1 178 178 ARG HG3 H 1 1.734 0.020 . 2 . . . . 178 ARG HG3 . 17416 1
2169 . 1 1 178 178 ARG HD2 H 1 3.248 0.020 . 2 . . . . 178 ARG HD2 . 17416 1
2170 . 1 1 178 178 ARG HD3 H 1 3.248 0.020 . 2 . . . . 178 ARG HD3 . 17416 1
2171 . 1 1 178 178 ARG C C 13 174.671 0.400 . 1 . . . . 178 ARG C . 17416 1
2172 . 1 1 178 178 ARG CA C 13 56.485 0.400 . 1 . . . . 178 ARG CA . 17416 1
2173 . 1 1 178 178 ARG CB C 13 30.223 0.400 . 1 . . . . 178 ARG CB . 17416 1
2174 . 1 1 178 178 ARG CG C 13 26.519 0.400 . 1 . . . . 178 ARG CG . 17416 1
2175 . 1 1 178 178 ARG CD C 13 43.037 0.400 . 1 . . . . 178 ARG CD . 17416 1
2176 . 1 1 178 178 ARG N N 15 132.906 0.400 . 1 . . . . 178 ARG N . 17416 1
2177 . 1 1 179 179 THR H H 1 7.186 0.020 . 1 . . . . 179 THR H . 17416 1
2178 . 1 1 179 179 THR HA H 1 3.119 0.020 . 1 . . . . 179 THR HA . 17416 1
2179 . 1 1 179 179 THR HB H 1 4.017 0.020 . 1 . . . . 179 THR HB . 17416 1
2180 . 1 1 179 179 THR HG21 H 1 1.459 0.020 . 1 . . . . 179 THR HG2 . 17416 1
2181 . 1 1 179 179 THR HG22 H 1 1.459 0.020 . 1 . . . . 179 THR HG2 . 17416 1
2182 . 1 1 179 179 THR HG23 H 1 1.459 0.020 . 1 . . . . 179 THR HG2 . 17416 1
2183 . 1 1 179 179 THR C C 13 170.485 0.400 . 1 . . . . 179 THR C . 17416 1
2184 . 1 1 179 179 THR CA C 13 63.603 0.400 . 1 . . . . 179 THR CA . 17416 1
2185 . 1 1 179 179 THR CB C 13 69.542 0.400 . 1 . . . . 179 THR CB . 17416 1
2186 . 1 1 179 179 THR CG2 C 13 20.156 0.400 . 1 . . . . 179 THR CG2 . 17416 1
2187 . 1 1 179 179 THR N N 15 111.991 0.400 . 1 . . . . 179 THR N . 17416 1
2188 . 1 1 180 180 PHE H H 1 6.196 0.020 . 1 . . . . 180 PHE H . 17416 1
2189 . 1 1 180 180 PHE HA H 1 5.831 0.020 . 1 . . . . 180 PHE HA . 17416 1
2190 . 1 1 180 180 PHE HB2 H 1 2.497 0.020 . 2 . . . . 180 PHE HB2 . 17416 1
2191 . 1 1 180 180 PHE HB3 H 1 2.638 0.020 . 2 . . . . 180 PHE HB3 . 17416 1
2192 . 1 1 180 180 PHE HD1 H 1 7.347 0.020 . 1 . . . . 180 PHE HD1 . 17416 1
2193 . 1 1 180 180 PHE HD2 H 1 7.347 0.020 . 1 . . . . 180 PHE HD2 . 17416 1
2194 . 1 1 180 180 PHE HE1 H 1 6.819 0.020 . 1 . . . . 180 PHE HE1 . 17416 1
2195 . 1 1 180 180 PHE HE2 H 1 6.819 0.020 . 1 . . . . 180 PHE HE2 . 17416 1
2196 . 1 1 180 180 PHE HZ H 1 6.751 0.020 . 1 . . . . 180 PHE HZ . 17416 1
2197 . 1 1 180 180 PHE C C 13 171.264 0.400 . 1 . . . . 180 PHE C . 17416 1
2198 . 1 1 180 180 PHE CA C 13 54.037 0.400 . 1 . . . . 180 PHE CA . 17416 1
2199 . 1 1 180 180 PHE CB C 13 43.132 0.400 . 1 . . . . 180 PHE CB . 17416 1
2200 . 1 1 180 180 PHE N N 15 115.923 0.400 . 1 . . . . 180 PHE N . 17416 1
2201 . 1 1 181 181 ALA H H 1 8.040 0.020 . 1 . . . . 181 ALA H . 17416 1
2202 . 1 1 181 181 ALA HA H 1 3.762 0.020 . 1 . . . . 181 ALA HA . 17416 1
2203 . 1 1 181 181 ALA HB1 H 1 0.371 0.020 . 1 . . . . 181 ALA HB . 17416 1
2204 . 1 1 181 181 ALA HB2 H 1 0.371 0.020 . 1 . . . . 181 ALA HB . 17416 1
2205 . 1 1 181 181 ALA HB3 H 1 0.371 0.020 . 1 . . . . 181 ALA HB . 17416 1
2206 . 1 1 181 181 ALA C C 13 174.673 0.400 . 1 . . . . 181 ALA C . 17416 1
2207 . 1 1 181 181 ALA CA C 13 49.647 0.400 . 1 . . . . 181 ALA CA . 17416 1
2208 . 1 1 181 181 ALA CB C 13 21.376 0.400 . 1 . . . . 181 ALA CB . 17416 1
2209 . 1 1 181 181 ALA N N 15 117.806 0.400 . 1 . . . . 181 ALA N . 17416 1
2210 . 1 1 182 182 PHE H H 1 8.500 0.020 . 1 . . . . 182 PHE H . 17416 1
2211 . 1 1 182 182 PHE HA H 1 4.984 0.020 . 1 . . . . 182 PHE HA . 17416 1
2212 . 1 1 182 182 PHE HB2 H 1 1.062 0.020 . 2 . . . . 182 PHE HB2 . 17416 1
2213 . 1 1 182 182 PHE HB3 H 1 1.413 0.020 . 2 . . . . 182 PHE HB3 . 17416 1
2214 . 1 1 182 182 PHE HD1 H 1 6.998 0.020 . 1 . . . . 182 PHE HD1 . 17416 1
2215 . 1 1 182 182 PHE HD2 H 1 6.998 0.020 . 1 . . . . 182 PHE HD2 . 17416 1
2216 . 1 1 182 182 PHE HE1 H 1 7.249 0.020 . 1 . . . . 182 PHE HE1 . 17416 1
2217 . 1 1 182 182 PHE HE2 H 1 7.249 0.020 . 1 . . . . 182 PHE HE2 . 17416 1
2218 . 1 1 182 182 PHE HZ H 1 6.894 0.020 . 1 . . . . 182 PHE HZ . 17416 1
2219 . 1 1 182 182 PHE C C 13 177.986 0.400 . 1 . . . . 182 PHE C . 17416 1
2220 . 1 1 182 182 PHE CA C 13 55.615 0.400 . 1 . . . . 182 PHE CA . 17416 1
2221 . 1 1 182 182 PHE CB C 13 38.177 0.400 . 1 . . . . 182 PHE CB . 17416 1
2222 . 1 1 182 182 PHE N N 15 118.779 0.400 . 1 . . . . 182 PHE N . 17416 1
2223 . 1 1 183 183 ASP H H 1 9.186 0.020 . 1 . . . . 183 ASP H . 17416 1
2224 . 1 1 183 183 ASP HA H 1 3.647 0.020 . 1 . . . . 183 ASP HA . 17416 1
2225 . 1 1 183 183 ASP HB2 H 1 2.911 0.020 . 2 . . . . 183 ASP HB2 . 17416 1
2226 . 1 1 183 183 ASP HB3 H 1 2.377 0.020 . 2 . . . . 183 ASP HB3 . 17416 1
2227 . 1 1 183 183 ASP C C 13 178.864 0.400 . 1 . . . . 183 ASP C . 17416 1
2228 . 1 1 183 183 ASP CA C 13 57.160 0.400 . 1 . . . . 183 ASP CA . 17416 1
2229 . 1 1 183 183 ASP CB C 13 37.576 0.400 . 1 . . . . 183 ASP CB . 17416 1
2230 . 1 1 183 183 ASP N N 15 124.163 0.400 . 1 . . . . 183 ASP N . 17416 1
2231 . 1 1 184 184 TRP H H 1 8.231 0.020 . 1 . . . . 184 TRP H . 17416 1
2232 . 1 1 184 184 TRP HA H 1 4.730 0.020 . 1 . . . . 184 TRP HA . 17416 1
2233 . 1 1 184 184 TRP HB2 H 1 3.423 0.020 . 2 . . . . 184 TRP HB2 . 17416 1
2234 . 1 1 184 184 TRP HB3 H 1 3.620 0.020 . 2 . . . . 184 TRP HB3 . 17416 1
2235 . 1 1 184 184 TRP HD1 H 1 7.291 0.020 . 1 . . . . 184 TRP HD1 . 17416 1
2236 . 1 1 184 184 TRP HE1 H 1 10.349 0.020 . 1 . . . . 184 TRP HE1 . 17416 1
2237 . 1 1 184 184 TRP HE3 H 1 6.931 0.020 . 1 . . . . 184 TRP HE3 . 17416 1
2238 . 1 1 184 184 TRP HZ2 H 1 6.968 0.020 . 1 . . . . 184 TRP HZ2 . 17416 1
2239 . 1 1 184 184 TRP HZ3 H 1 6.983 0.020 . 1 . . . . 184 TRP HZ3 . 17416 1
2240 . 1 1 184 184 TRP HH2 H 1 6.586 0.020 . 1 . . . . 184 TRP HH2 . 17416 1
2241 . 1 1 184 184 TRP C C 13 176.522 0.400 . 1 . . . . 184 TRP C . 17416 1
2242 . 1 1 184 184 TRP CA C 13 59.327 0.400 . 1 . . . . 184 TRP CA . 17416 1
2243 . 1 1 184 184 TRP CB C 13 27.325 0.400 . 1 . . . . 184 TRP CB . 17416 1
2244 . 1 1 184 184 TRP N N 15 119.851 0.400 . 1 . . . . 184 TRP N . 17416 1
2245 . 1 1 184 184 TRP NE1 N 15 131.712 0.400 . 1 . . . . 184 TRP NE1 . 17416 1
2246 . 1 1 185 185 GLU H H 1 7.382 0.020 . 1 . . . . 185 GLU H . 17416 1
2247 . 1 1 185 185 GLU HA H 1 4.576 0.020 . 1 . . . . 185 GLU HA . 17416 1
2248 . 1 1 185 185 GLU HB2 H 1 1.998 0.020 . 2 . . . . 185 GLU HB2 . 17416 1
2249 . 1 1 185 185 GLU HB3 H 1 2.077 0.020 . 2 . . . . 185 GLU HB3 . 17416 1
2250 . 1 1 185 185 GLU HG2 H 1 1.777 0.020 . 2 . . . . 185 GLU HG2 . 17416 1
2251 . 1 1 185 185 GLU HG3 H 1 2.237 0.020 . 2 . . . . 185 GLU HG3 . 17416 1
2252 . 1 1 185 185 GLU C C 13 177.787 0.400 . 1 . . . . 185 GLU C . 17416 1
2253 . 1 1 185 185 GLU CA C 13 56.754 0.400 . 1 . . . . 185 GLU CA . 17416 1
2254 . 1 1 185 185 GLU CB C 13 31.291 0.400 . 1 . . . . 185 GLU CB . 17416 1
2255 . 1 1 185 185 GLU CG C 13 37.040 0.400 . 1 . . . . 185 GLU CG . 17416 1
2256 . 1 1 185 185 GLU N N 15 121.044 0.400 . 1 . . . . 185 GLU N . 17416 1
2257 . 1 1 186 186 ILE H H 1 7.177 0.020 . 1 . . . . 186 ILE H . 17416 1
2258 . 1 1 186 186 ILE HA H 1 3.454 0.020 . 1 . . . . 186 ILE HA . 17416 1
2259 . 1 1 186 186 ILE HB H 1 1.672 0.020 . 1 . . . . 186 ILE HB . 17416 1
2260 . 1 1 186 186 ILE HG12 H 1 0.661 0.020 . 2 . . . . 186 ILE HG12 . 17416 1
2261 . 1 1 186 186 ILE HG13 H 1 1.449 0.020 . 2 . . . . 186 ILE HG13 . 17416 1
2262 . 1 1 186 186 ILE HG21 H 1 0.719 0.020 . 1 . . . . 186 ILE HG2 . 17416 1
2263 . 1 1 186 186 ILE HG22 H 1 0.719 0.020 . 1 . . . . 186 ILE HG2 . 17416 1
2264 . 1 1 186 186 ILE HG23 H 1 0.719 0.020 . 1 . . . . 186 ILE HG2 . 17416 1
2265 . 1 1 186 186 ILE HD11 H 1 -0.083 0.020 . 1 . . . . 186 ILE HD1 . 17416 1
2266 . 1 1 186 186 ILE HD12 H 1 -0.083 0.020 . 1 . . . . 186 ILE HD1 . 17416 1
2267 . 1 1 186 186 ILE HD13 H 1 -0.083 0.020 . 1 . . . . 186 ILE HD1 . 17416 1
2268 . 1 1 186 186 ILE C C 13 177.205 0.400 . 1 . . . . 186 ILE C . 17416 1
2269 . 1 1 186 186 ILE CA C 13 65.822 0.400 . 1 . . . . 186 ILE CA . 17416 1
2270 . 1 1 186 186 ILE CB C 13 37.618 0.400 . 1 . . . . 186 ILE CB . 17416 1
2271 . 1 1 186 186 ILE CG1 C 13 29.118 0.400 . 1 . . . . 186 ILE CG1 . 17416 1
2272 . 1 1 186 186 ILE CG2 C 13 17.966 0.400 . 1 . . . . 186 ILE CG2 . 17416 1
2273 . 1 1 186 186 ILE CD1 C 13 12.339 0.400 . 1 . . . . 186 ILE CD1 . 17416 1
2274 . 1 1 186 186 ILE N N 15 119.846 0.400 . 1 . . . . 186 ILE N . 17416 1
2275 . 1 1 187 187 GLU H H 1 8.497 0.020 . 1 . . . . 187 GLU H . 17416 1
2276 . 1 1 187 187 GLU HA H 1 4.017 0.020 . 1 . . . . 187 GLU HA . 17416 1
2277 . 1 1 187 187 GLU HB2 H 1 1.995 0.020 . 2 . . . . 187 GLU HB2 . 17416 1
2278 . 1 1 187 187 GLU HB3 H 1 2.059 0.020 . 2 . . . . 187 GLU HB3 . 17416 1
2279 . 1 1 187 187 GLU HG2 H 1 2.207 0.020 . 2 . . . . 187 GLU HG2 . 17416 1
2280 . 1 1 187 187 GLU HG3 H 1 2.281 0.020 . 2 . . . . 187 GLU HG3 . 17416 1
2281 . 1 1 187 187 GLU C C 13 178.667 0.400 . 1 . . . . 187 GLU C . 17416 1
2282 . 1 1 187 187 GLU CA C 13 59.589 0.400 . 1 . . . . 187 GLU CA . 17416 1
2283 . 1 1 187 187 GLU CB C 13 29.083 0.400 . 1 . . . . 187 GLU CB . 17416 1
2284 . 1 1 187 187 GLU CG C 13 35.923 0.400 . 1 . . . . 187 GLU CG . 17416 1
2285 . 1 1 187 187 GLU N N 15 118.227 0.400 . 1 . . . . 187 GLU N . 17416 1
2286 . 1 1 188 188 HIS H H 1 7.649 0.020 . 1 . . . . 188 HIS H . 17416 1
2287 . 1 1 188 188 HIS HA H 1 4.386 0.020 . 1 . . . . 188 HIS HA . 17416 1
2288 . 1 1 188 188 HIS HB2 H 1 3.348 0.020 . 2 . . . . 188 HIS HB2 . 17416 1
2289 . 1 1 188 188 HIS HB3 H 1 3.348 0.020 . 2 . . . . 188 HIS HB3 . 17416 1
2290 . 1 1 188 188 HIS HD2 H 1 7.168 0.020 . 1 . . . . 188 HIS HD2 . 17416 1
2291 . 1 1 188 188 HIS C C 13 179.543 0.400 . 1 . . . . 188 HIS C . 17416 1
2292 . 1 1 188 188 HIS CA C 13 59.311 0.400 . 1 . . . . 188 HIS CA . 17416 1
2293 . 1 1 188 188 HIS CB C 13 30.360 0.400 . 1 . . . . 188 HIS CB . 17416 1
2294 . 1 1 188 188 HIS N N 15 119.025 0.400 . 1 . . . . 188 HIS N . 17416 1
2295 . 1 1 189 189 ILE H H 1 8.046 0.020 . 1 . . . . 189 ILE H . 17416 1
2296 . 1 1 189 189 ILE HA H 1 3.563 0.020 . 1 . . . . 189 ILE HA . 17416 1
2297 . 1 1 189 189 ILE HB H 1 1.990 0.020 . 1 . . . . 189 ILE HB . 17416 1
2298 . 1 1 189 189 ILE HG12 H 1 0.971 0.020 . 2 . . . . 189 ILE HG12 . 17416 1
2299 . 1 1 189 189 ILE HG13 H 1 1.808 0.020 . 2 . . . . 189 ILE HG13 . 17416 1
2300 . 1 1 189 189 ILE HG21 H 1 0.760 0.020 . 1 . . . . 189 ILE HG2 . 17416 1
2301 . 1 1 189 189 ILE HG22 H 1 0.760 0.020 . 1 . . . . 189 ILE HG2 . 17416 1
2302 . 1 1 189 189 ILE HG23 H 1 0.760 0.020 . 1 . . . . 189 ILE HG2 . 17416 1
2303 . 1 1 189 189 ILE HD11 H 1 0.728 0.020 . 1 . . . . 189 ILE HD1 . 17416 1
2304 . 1 1 189 189 ILE HD12 H 1 0.728 0.020 . 1 . . . . 189 ILE HD1 . 17416 1
2305 . 1 1 189 189 ILE HD13 H 1 0.728 0.020 . 1 . . . . 189 ILE HD1 . 17416 1
2306 . 1 1 189 189 ILE C C 13 177.690 0.400 . 1 . . . . 189 ILE C . 17416 1
2307 . 1 1 189 189 ILE CA C 13 64.613 0.400 . 1 . . . . 189 ILE CA . 17416 1
2308 . 1 1 189 189 ILE CB C 13 38.131 0.400 . 1 . . . . 189 ILE CB . 17416 1
2309 . 1 1 189 189 ILE CG1 C 13 29.090 0.400 . 1 . . . . 189 ILE CG1 . 17416 1
2310 . 1 1 189 189 ILE CG2 C 13 17.359 0.400 . 1 . . . . 189 ILE CG2 . 17416 1
2311 . 1 1 189 189 ILE CD1 C 13 13.344 0.400 . 1 . . . . 189 ILE CD1 . 17416 1
2312 . 1 1 189 189 ILE N N 15 119.612 0.400 . 1 . . . . 189 ILE N . 17416 1
2313 . 1 1 190 190 LYS H H 1 8.323 0.020 . 1 . . . . 190 LYS H . 17416 1
2314 . 1 1 190 190 LYS HA H 1 4.485 0.020 . 1 . . . . 190 LYS HA . 17416 1
2315 . 1 1 190 190 LYS HB2 H 1 1.903 0.020 . 2 . . . . 190 LYS HB2 . 17416 1
2316 . 1 1 190 190 LYS HB3 H 1 1.903 0.020 . 2 . . . . 190 LYS HB3 . 17416 1
2317 . 1 1 190 190 LYS HG2 H 1 1.580 0.020 . 2 . . . . 190 LYS HG2 . 17416 1
2318 . 1 1 190 190 LYS HG3 H 1 1.762 0.020 . 2 . . . . 190 LYS HG3 . 17416 1
2319 . 1 1 190 190 LYS HD2 H 1 1.734 0.020 . 2 . . . . 190 LYS HD2 . 17416 1
2320 . 1 1 190 190 LYS HD3 H 1 1.734 0.020 . 2 . . . . 190 LYS HD3 . 17416 1
2321 . 1 1 190 190 LYS HE2 H 1 2.969 0.020 . 2 . . . . 190 LYS HE2 . 17416 1
2322 . 1 1 190 190 LYS HE3 H 1 3.052 0.020 . 2 . . . . 190 LYS HE3 . 17416 1
2323 . 1 1 190 190 LYS C C 13 181.491 0.400 . 1 . . . . 190 LYS C . 17416 1
2324 . 1 1 190 190 LYS CA C 13 58.691 0.400 . 1 . . . . 190 LYS CA . 17416 1
2325 . 1 1 190 190 LYS CB C 13 31.934 0.400 . 1 . . . . 190 LYS CB . 17416 1
2326 . 1 1 190 190 LYS CG C 13 25.179 0.400 . 1 . . . . 190 LYS CG . 17416 1
2327 . 1 1 190 190 LYS CD C 13 29.083 0.400 . 1 . . . . 190 LYS CD . 17416 1
2328 . 1 1 190 190 LYS CE C 13 41.537 0.400 . 1 . . . . 190 LYS CE . 17416 1
2329 . 1 1 190 190 LYS N N 15 117.581 0.400 . 1 . . . . 190 LYS N . 17416 1
2330 . 1 1 191 191 LYS H H 1 7.991 0.020 . 1 . . . . 191 LYS H . 17416 1
2331 . 1 1 191 191 LYS HA H 1 4.102 0.020 . 1 . . . . 191 LYS HA . 17416 1
2332 . 1 1 191 191 LYS HB2 H 1 2.101 0.020 . 2 . . . . 191 LYS HB2 . 17416 1
2333 . 1 1 191 191 LYS HB3 H 1 2.024 0.020 . 2 . . . . 191 LYS HB3 . 17416 1
2334 . 1 1 191 191 LYS HG2 H 1 1.543 0.020 . 2 . . . . 191 LYS HG2 . 17416 1
2335 . 1 1 191 191 LYS HG3 H 1 1.647 0.020 . 2 . . . . 191 LYS HG3 . 17416 1
2336 . 1 1 191 191 LYS HD2 H 1 1.768 0.020 . 2 . . . . 191 LYS HD2 . 17416 1
2337 . 1 1 191 191 LYS HD3 H 1 1.768 0.020 . 2 . . . . 191 LYS HD3 . 17416 1
2338 . 1 1 191 191 LYS HE2 H 1 3.035 0.020 . 2 . . . . 191 LYS HE2 . 17416 1
2339 . 1 1 191 191 LYS HE3 H 1 3.035 0.020 . 2 . . . . 191 LYS HE3 . 17416 1
2340 . 1 1 191 191 LYS C C 13 178.763 0.400 . 1 . . . . 191 LYS C . 17416 1
2341 . 1 1 191 191 LYS CA C 13 59.271 0.400 . 1 . . . . 191 LYS CA . 17416 1
2342 . 1 1 191 191 LYS CB C 13 32.226 0.400 . 1 . . . . 191 LYS CB . 17416 1
2343 . 1 1 191 191 LYS CG C 13 25.094 0.400 . 1 . . . . 191 LYS CG . 17416 1
2344 . 1 1 191 191 LYS CD C 13 29.083 0.400 . 1 . . . . 191 LYS CD . 17416 1
2345 . 1 1 191 191 LYS CE C 13 41.907 0.400 . 1 . . . . 191 LYS CE . 17416 1
2346 . 1 1 191 191 LYS N N 15 121.598 0.400 . 1 . . . . 191 LYS N . 17416 1
2347 . 1 1 192 192 VAL H H 1 7.408 0.020 . 1 . . . . 192 VAL H . 17416 1
2348 . 1 1 192 192 VAL HA H 1 4.396 0.020 . 1 . . . . 192 VAL HA . 17416 1
2349 . 1 1 192 192 VAL HB H 1 2.461 0.020 . 1 . . . . 192 VAL HB . 17416 1
2350 . 1 1 192 192 VAL HG11 H 1 0.892 0.020 . 2 . . . . 192 VAL HG1 . 17416 1
2351 . 1 1 192 192 VAL HG12 H 1 0.892 0.020 . 2 . . . . 192 VAL HG1 . 17416 1
2352 . 1 1 192 192 VAL HG13 H 1 0.892 0.020 . 2 . . . . 192 VAL HG1 . 17416 1
2353 . 1 1 192 192 VAL HG21 H 1 0.959 0.020 . 2 . . . . 192 VAL HG2 . 17416 1
2354 . 1 1 192 192 VAL HG22 H 1 0.959 0.020 . 2 . . . . 192 VAL HG2 . 17416 1
2355 . 1 1 192 192 VAL HG23 H 1 0.959 0.020 . 2 . . . . 192 VAL HG2 . 17416 1
2356 . 1 1 192 192 VAL C C 13 176.225 0.400 . 1 . . . . 192 VAL C . 17416 1
2357 . 1 1 192 192 VAL CA C 13 61.289 0.400 . 1 . . . . 192 VAL CA . 17416 1
2358 . 1 1 192 192 VAL CB C 13 30.793 0.400 . 1 . . . . 192 VAL CB . 17416 1
2359 . 1 1 192 192 VAL CG1 C 13 21.104 0.400 . 1 . . . . 192 VAL CG1 . 17416 1
2360 . 1 1 192 192 VAL CG2 C 13 18.900 0.400 . 1 . . . . 192 VAL CG2 . 17416 1
2361 . 1 1 192 192 VAL N N 15 110.809 0.400 . 1 . . . . 192 VAL N . 17416 1
2362 . 1 1 193 193 GLY H H 1 7.696 0.020 . 1 . . . . 193 GLY H . 17416 1
2363 . 1 1 193 193 GLY HA2 H 1 3.733 0.020 . 2 . . . . 193 GLY HA2 . 17416 1
2364 . 1 1 193 193 GLY HA3 H 1 4.402 0.020 . 2 . . . . 193 GLY HA3 . 17416 1
2365 . 1 1 193 193 GLY C C 13 173.503 0.400 . 1 . . . . 193 GLY C . 17416 1
2366 . 1 1 193 193 GLY CA C 13 45.316 0.400 . 1 . . . . 193 GLY CA . 17416 1
2367 . 1 1 193 193 GLY N N 15 108.224 0.400 . 1 . . . . 193 GLY N . 17416 1
2368 . 1 1 194 194 LEU H H 1 7.499 0.020 . 1 . . . . 194 LEU H . 17416 1
2369 . 1 1 194 194 LEU HA H 1 4.871 0.020 . 1 . . . . 194 LEU HA . 17416 1
2370 . 1 1 194 194 LEU HB2 H 1 1.537 0.020 . 2 . . . . 194 LEU HB2 . 17416 1
2371 . 1 1 194 194 LEU HB3 H 1 1.462 0.020 . 2 . . . . 194 LEU HB3 . 17416 1
2372 . 1 1 194 194 LEU HG H 1 1.344 0.020 . 1 . . . . 194 LEU HG . 17416 1
2373 . 1 1 194 194 LEU HD11 H 1 0.652 0.020 . 2 . . . . 194 LEU HD1 . 17416 1
2374 . 1 1 194 194 LEU HD12 H 1 0.652 0.020 . 2 . . . . 194 LEU HD1 . 17416 1
2375 . 1 1 194 194 LEU HD13 H 1 0.652 0.020 . 2 . . . . 194 LEU HD1 . 17416 1
2376 . 1 1 194 194 LEU HD21 H 1 0.545 0.020 . 2 . . . . 194 LEU HD2 . 17416 1
2377 . 1 1 194 194 LEU HD22 H 1 0.545 0.020 . 2 . . . . 194 LEU HD2 . 17416 1
2378 . 1 1 194 194 LEU HD23 H 1 0.545 0.020 . 2 . . . . 194 LEU HD2 . 17416 1
2379 . 1 1 194 194 LEU C C 13 176.715 0.400 . 1 . . . . 194 LEU C . 17416 1
2380 . 1 1 194 194 LEU CA C 13 52.761 0.400 . 1 . . . . 194 LEU CA . 17416 1
2381 . 1 1 194 194 LEU CB C 13 43.125 0.400 . 1 . . . . 194 LEU CB . 17416 1
2382 . 1 1 194 194 LEU CG C 13 26.804 0.400 . 1 . . . . 194 LEU CG . 17416 1
2383 . 1 1 194 194 LEU CD1 C 13 26.610 0.400 . 1 . . . . 194 LEU CD1 . 17416 1
2384 . 1 1 194 194 LEU CD2 C 13 21.983 0.400 . 1 . . . . 194 LEU CD2 . 17416 1
2385 . 1 1 194 194 LEU N N 15 119.569 0.400 . 1 . . . . 194 LEU N . 17416 1
2386 . 1 1 195 195 GLY H H 1 9.802 0.020 . 1 . . . . 195 GLY H . 17416 1
2387 . 1 1 195 195 GLY HA2 H 1 3.491 0.020 . 2 . . . . 195 GLY HA2 . 17416 1
2388 . 1 1 195 195 GLY HA3 H 1 3.646 0.020 . 2 . . . . 195 GLY HA3 . 17416 1
2389 . 1 1 195 195 GLY C C 13 176.425 0.400 . 1 . . . . 195 GLY C . 17416 1
2390 . 1 1 195 195 GLY CA C 13 46.818 0.400 . 1 . . . . 195 GLY CA . 17416 1
2391 . 1 1 195 195 GLY N N 15 107.021 0.400 . 1 . . . . 195 GLY N . 17416 1
2392 . 1 1 196 196 LYS H H 1 7.673 0.020 . 1 . . . . 196 LYS H . 17416 1
2393 . 1 1 196 196 LYS HA H 1 3.779 0.020 . 1 . . . . 196 LYS HA . 17416 1
2394 . 1 1 196 196 LYS HB2 H 1 1.285 0.020 . 2 . . . . 196 LYS HB2 . 17416 1
2395 . 1 1 196 196 LYS HB3 H 1 1.609 0.020 . 2 . . . . 196 LYS HB3 . 17416 1
2396 . 1 1 196 196 LYS HG2 H 1 1.276 0.020 . 2 . . . . 196 LYS HG2 . 17416 1
2397 . 1 1 196 196 LYS HG3 H 1 1.387 0.020 . 2 . . . . 196 LYS HG3 . 17416 1
2398 . 1 1 196 196 LYS HD2 H 1 1.610 0.020 . 2 . . . . 196 LYS HD2 . 17416 1
2399 . 1 1 196 196 LYS HD3 H 1 1.610 0.020 . 2 . . . . 196 LYS HD3 . 17416 1
2400 . 1 1 196 196 LYS HE2 H 1 2.996 0.020 . 2 . . . . 196 LYS HE2 . 17416 1
2401 . 1 1 196 196 LYS HE3 H 1 2.996 0.020 . 2 . . . . 196 LYS HE3 . 17416 1
2402 . 1 1 196 196 LYS C C 13 178.080 0.400 . 1 . . . . 196 LYS C . 17416 1
2403 . 1 1 196 196 LYS CA C 13 59.863 0.400 . 1 . . . . 196 LYS CA . 17416 1
2404 . 1 1 196 196 LYS CB C 13 31.936 0.400 . 1 . . . . 196 LYS CB . 17416 1
2405 . 1 1 196 196 LYS CG C 13 25.949 0.400 . 1 . . . . 196 LYS CG . 17416 1
2406 . 1 1 196 196 LYS CD C 13 29.385 0.400 . 1 . . . . 196 LYS CD . 17416 1
2407 . 1 1 196 196 LYS CE C 13 41.337 0.400 . 1 . . . . 196 LYS CE . 17416 1
2408 . 1 1 196 196 LYS N N 15 118.202 0.400 . 1 . . . . 196 LYS N . 17416 1
2409 . 1 1 197 197 GLY H H 1 8.661 0.020 . 1 . . . . 197 GLY H . 17416 1
2410 . 1 1 197 197 GLY HA2 H 1 3.483 0.020 . 2 . . . . 197 GLY HA2 . 17416 1
2411 . 1 1 197 197 GLY HA3 H 1 4.194 0.020 . 2 . . . . 197 GLY HA3 . 17416 1
2412 . 1 1 197 197 GLY C C 13 174.476 0.400 . 1 . . . . 197 GLY C . 17416 1
2413 . 1 1 197 197 GLY CA C 13 44.097 0.400 . 1 . . . . 197 GLY CA . 17416 1
2414 . 1 1 197 197 GLY N N 15 105.535 0.400 . 1 . . . . 197 GLY N . 17416 1
2415 . 1 1 198 198 GLY H H 1 7.478 0.020 . 1 . . . . 198 GLY H . 17416 1
2416 . 1 1 198 198 GLY HA2 H 1 2.666 0.020 . 2 . . . . 198 GLY HA2 . 17416 1
2417 . 1 1 198 198 GLY HA3 H 1 3.836 0.020 . 2 . . . . 198 GLY HA3 . 17416 1
2418 . 1 1 198 198 GLY C C 13 171.944 0.400 . 1 . . . . 198 GLY C . 17416 1
2419 . 1 1 198 198 GLY CA C 13 45.300 0.400 . 1 . . . . 198 GLY CA . 17416 1
2420 . 1 1 198 198 GLY N N 15 109.444 0.400 . 1 . . . . 198 GLY N . 17416 1
2421 . 1 1 199 199 SER H H 1 8.808 0.020 . 1 . . . . 199 SER H . 17416 1
2422 . 1 1 199 199 SER HA H 1 4.093 0.020 . 1 . . . . 199 SER HA . 17416 1
2423 . 1 1 199 199 SER HB2 H 1 3.575 0.020 . 2 . . . . 199 SER HB2 . 17416 1
2424 . 1 1 199 199 SER HB3 H 1 3.575 0.020 . 2 . . . . 199 SER HB3 . 17416 1
2425 . 1 1 199 199 SER CA C 13 56.496 0.400 . 1 . . . . 199 SER CA . 17416 1
2426 . 1 1 199 199 SER CB C 13 65.844 0.400 . 1 . . . . 199 SER CB . 17416 1
2427 . 1 1 199 199 SER N N 15 119.840 0.400 . 1 . . . . 199 SER N . 17416 1
2428 . 1 1 200 200 LEU H H 1 8.194 0.020 . 1 . . . . 200 LEU H . 17416 1
2429 . 1 1 200 200 LEU HA H 1 4.770 0.020 . 1 . . . . 200 LEU HA . 17416 1
2430 . 1 1 200 200 LEU HB2 H 1 1.856 0.020 . 2 . . . . 200 LEU HB2 . 17416 1
2431 . 1 1 200 200 LEU HB3 H 1 1.902 0.020 . 2 . . . . 200 LEU HB3 . 17416 1
2432 . 1 1 200 200 LEU HG H 1 2.001 0.020 . 1 . . . . 200 LEU HG . 17416 1
2433 . 1 1 200 200 LEU HD11 H 1 1.098 0.020 . 2 . . . . 200 LEU HD1 . 17416 1
2434 . 1 1 200 200 LEU HD12 H 1 1.098 0.020 . 2 . . . . 200 LEU HD1 . 17416 1
2435 . 1 1 200 200 LEU HD13 H 1 1.098 0.020 . 2 . . . . 200 LEU HD1 . 17416 1
2436 . 1 1 200 200 LEU HD21 H 1 0.947 0.020 . 2 . . . . 200 LEU HD2 . 17416 1
2437 . 1 1 200 200 LEU HD22 H 1 0.947 0.020 . 2 . . . . 200 LEU HD2 . 17416 1
2438 . 1 1 200 200 LEU HD23 H 1 0.947 0.020 . 2 . . . . 200 LEU HD2 . 17416 1
2439 . 1 1 200 200 LEU C C 13 177.692 0.400 . 1 . . . . 200 LEU C . 17416 1
2440 . 1 1 200 200 LEU CA C 13 56.463 0.400 . 1 . . . . 200 LEU CA . 17416 1
2441 . 1 1 200 200 LEU CB C 13 40.424 0.400 . 1 . . . . 200 LEU CB . 17416 1
2442 . 1 1 200 200 LEU CG C 13 26.345 0.400 . 1 . . . . 200 LEU CG . 17416 1
2443 . 1 1 200 200 LEU CD1 C 13 26.001 0.400 . 1 . . . . 200 LEU CD1 . 17416 1
2444 . 1 1 200 200 LEU CD2 C 13 23.573 0.400 . 1 . . . . 200 LEU CD2 . 17416 1
2445 . 1 1 200 200 LEU N N 15 117.409 0.400 . 1 . . . . 200 LEU N . 17416 1
2446 . 1 1 201 201 LYS H H 1 8.121 0.020 . 1 . . . . 201 LYS H . 17416 1
2447 . 1 1 201 201 LYS HA H 1 4.240 0.020 . 1 . . . . 201 LYS HA . 17416 1
2448 . 1 1 201 201 LYS HB2 H 1 1.502 0.020 . 2 . . . . 201 LYS HB2 . 17416 1
2449 . 1 1 201 201 LYS HB3 H 1 1.825 0.020 . 2 . . . . 201 LYS HB3 . 17416 1
2450 . 1 1 201 201 LYS HG2 H 1 1.434 0.020 . 2 . . . . 201 LYS HG2 . 17416 1
2451 . 1 1 201 201 LYS HG3 H 1 1.434 0.020 . 2 . . . . 201 LYS HG3 . 17416 1
2452 . 1 1 201 201 LYS HD2 H 1 1.656 0.020 . 2 . . . . 201 LYS HD2 . 17416 1
2453 . 1 1 201 201 LYS HD3 H 1 1.656 0.020 . 2 . . . . 201 LYS HD3 . 17416 1
2454 . 1 1 201 201 LYS HE2 H 1 3.000 0.020 . 2 . . . . 201 LYS HE2 . 17416 1
2455 . 1 1 201 201 LYS HE3 H 1 3.000 0.020 . 2 . . . . 201 LYS HE3 . 17416 1
2456 . 1 1 201 201 LYS C C 13 177.398 0.400 . 1 . . . . 201 LYS C . 17416 1
2457 . 1 1 201 201 LYS CA C 13 56.694 0.400 . 1 . . . . 201 LYS CA . 17416 1
2458 . 1 1 201 201 LYS CG C 13 24.809 0.400 . 1 . . . . 201 LYS CG . 17416 1
2459 . 1 1 201 201 LYS CD C 13 28.513 0.400 . 1 . . . . 201 LYS CD . 17416 1
2460 . 1 1 201 201 LYS CE C 13 41.907 0.400 . 1 . . . . 201 LYS CE . 17416 1
2461 . 1 1 201 201 LYS N N 15 115.250 0.400 . 1 . . . . 201 LYS N . 17416 1
2462 . 1 1 202 202 ASN H H 1 7.244 0.020 . 1 . . . . 202 ASN H . 17416 1
2463 . 1 1 202 202 ASN HA H 1 4.513 0.020 . 1 . . . . 202 ASN HA . 17416 1
2464 . 1 1 202 202 ASN HB2 H 1 2.582 0.020 . 2 . . . . 202 ASN HB2 . 17416 1
2465 . 1 1 202 202 ASN HB3 H 1 2.901 0.020 . 2 . . . . 202 ASN HB3 . 17416 1
2466 . 1 1 202 202 ASN HD21 H 1 6.926 0.020 . 2 . . . . 202 ASN HD21 . 17416 1
2467 . 1 1 202 202 ASN HD22 H 1 8.784 0.020 . 2 . . . . 202 ASN HD22 . 17416 1
2468 . 1 1 202 202 ASN C C 13 170.875 0.400 . 1 . . . . 202 ASN C . 17416 1
2469 . 1 1 202 202 ASN CA C 13 51.862 0.400 . 1 . . . . 202 ASN CA . 17416 1
2470 . 1 1 202 202 ASN CB C 13 40.950 0.400 . 1 . . . . 202 ASN CB . 17416 1
2471 . 1 1 202 202 ASN N N 15 114.046 0.400 . 1 . . . . 202 ASN N . 17416 1
2472 . 1 1 202 202 ASN ND2 N 15 117.544 0.400 . 1 . . . . 202 ASN ND2 . 17416 1
2473 . 1 1 203 203 THR H H 1 7.206 0.020 . 1 . . . . 203 THR H . 17416 1
2474 . 1 1 203 203 THR HA H 1 4.473 0.020 . 1 . . . . 203 THR HA . 17416 1
2475 . 1 1 203 203 THR HB H 1 3.967 0.020 . 1 . . . . 203 THR HB . 17416 1
2476 . 1 1 203 203 THR HG21 H 1 1.032 0.020 . 1 . . . . 203 THR HG2 . 17416 1
2477 . 1 1 203 203 THR HG22 H 1 1.032 0.020 . 1 . . . . 203 THR HG2 . 17416 1
2478 . 1 1 203 203 THR HG23 H 1 1.032 0.020 . 1 . . . . 203 THR HG2 . 17416 1
2479 . 1 1 203 203 THR C C 13 173.796 0.400 . 1 . . . . 203 THR C . 17416 1
2480 . 1 1 203 203 THR CA C 13 62.122 0.400 . 1 . . . . 203 THR CA . 17416 1
2481 . 1 1 203 203 THR CB C 13 72.974 0.400 . 1 . . . . 203 THR CB . 17416 1
2482 . 1 1 203 203 THR CG2 C 13 21.985 0.400 . 1 . . . . 203 THR CG2 . 17416 1
2483 . 1 1 203 203 THR N N 15 110.243 0.400 . 1 . . . . 203 THR N . 17416 1
2484 . 1 1 204 204 LEU H H 1 8.724 0.020 . 1 . . . . 204 LEU H . 17416 1
2485 . 1 1 204 204 LEU HA H 1 4.437 0.020 . 1 . . . . 204 LEU HA . 17416 1
2486 . 1 1 204 204 LEU HB2 H 1 1.822 0.020 . 2 . . . . 204 LEU HB2 . 17416 1
2487 . 1 1 204 204 LEU HB3 H 1 1.822 0.020 . 2 . . . . 204 LEU HB3 . 17416 1
2488 . 1 1 204 204 LEU HG H 1 1.306 0.020 . 1 . . . . 204 LEU HG . 17416 1
2489 . 1 1 204 204 LEU HD11 H 1 0.822 0.020 . 2 . . . . 204 LEU HD1 . 17416 1
2490 . 1 1 204 204 LEU HD12 H 1 0.822 0.020 . 2 . . . . 204 LEU HD1 . 17416 1
2491 . 1 1 204 204 LEU HD13 H 1 0.822 0.020 . 2 . . . . 204 LEU HD1 . 17416 1
2492 . 1 1 204 204 LEU HD21 H 1 0.722 0.020 . 2 . . . . 204 LEU HD2 . 17416 1
2493 . 1 1 204 204 LEU HD22 H 1 0.722 0.020 . 2 . . . . 204 LEU HD2 . 17416 1
2494 . 1 1 204 204 LEU HD23 H 1 0.722 0.020 . 2 . . . . 204 LEU HD2 . 17416 1
2495 . 1 1 204 204 LEU C C 13 173.793 0.400 . 1 . . . . 204 LEU C . 17416 1
2496 . 1 1 204 204 LEU CA C 13 53.910 0.400 . 1 . . . . 204 LEU CA . 17416 1
2497 . 1 1 204 204 LEU CG C 13 27.089 0.400 . 1 . . . . 204 LEU CG . 17416 1
2498 . 1 1 204 204 LEU CD1 C 13 22.862 0.400 . 1 . . . . 204 LEU CD1 . 17416 1
2499 . 1 1 204 204 LEU CD2 C 13 25.403 0.400 . 1 . . . . 204 LEU CD2 . 17416 1
2500 . 1 1 204 204 LEU N N 15 127.222 0.400 . 1 . . . . 204 LEU N . 17416 1
2501 . 1 1 205 205 VAL H H 1 9.249 0.020 . 1 . . . . 205 VAL H . 17416 1
2502 . 1 1 205 205 VAL HA H 1 4.664 0.020 . 1 . . . . 205 VAL HA . 17416 1
2503 . 1 1 205 205 VAL HB H 1 1.618 0.020 . 1 . . . . 205 VAL HB . 17416 1
2504 . 1 1 205 205 VAL HG11 H 1 0.032 0.020 . 2 . . . . 205 VAL HG1 . 17416 1
2505 . 1 1 205 205 VAL HG12 H 1 0.032 0.020 . 2 . . . . 205 VAL HG1 . 17416 1
2506 . 1 1 205 205 VAL HG13 H 1 0.032 0.020 . 2 . . . . 205 VAL HG1 . 17416 1
2507 . 1 1 205 205 VAL HG21 H 1 0.570 0.020 . 2 . . . . 205 VAL HG2 . 17416 1
2508 . 1 1 205 205 VAL HG22 H 1 0.570 0.020 . 2 . . . . 205 VAL HG2 . 17416 1
2509 . 1 1 205 205 VAL HG23 H 1 0.570 0.020 . 2 . . . . 205 VAL HG2 . 17416 1
2510 . 1 1 205 205 VAL C C 13 175.061 0.400 . 1 . . . . 205 VAL C . 17416 1
2511 . 1 1 205 205 VAL CA C 13 61.368 0.400 . 1 . . . . 205 VAL CA . 17416 1
2512 . 1 1 205 205 VAL CB C 13 31.935 0.400 . 1 . . . . 205 VAL CB . 17416 1
2513 . 1 1 205 205 VAL CG1 C 13 20.474 0.400 . 1 . . . . 205 VAL CG1 . 17416 1
2514 . 1 1 205 205 VAL CG2 C 13 23.187 0.400 . 1 . . . . 205 VAL CG2 . 17416 1
2515 . 1 1 205 205 VAL N N 15 129.809 0.400 . 1 . . . . 205 VAL N . 17416 1
2516 . 1 1 206 206 LEU H H 1 8.401 0.020 . 1 . . . . 206 LEU H . 17416 1
2517 . 1 1 206 206 LEU HA H 1 5.042 0.020 . 1 . . . . 206 LEU HA . 17416 1
2518 . 1 1 206 206 LEU HB2 H 1 1.629 0.020 . 2 . . . . 206 LEU HB2 . 17416 1
2519 . 1 1 206 206 LEU HB3 H 1 1.426 0.020 . 2 . . . . 206 LEU HB3 . 17416 1
2520 . 1 1 206 206 LEU HG H 1 1.486 0.020 . 1 . . . . 206 LEU HG . 17416 1
2521 . 1 1 206 206 LEU HD11 H 1 0.383 0.020 . 2 . . . . 206 LEU HD1 . 17416 1
2522 . 1 1 206 206 LEU HD12 H 1 0.383 0.020 . 2 . . . . 206 LEU HD1 . 17416 1
2523 . 1 1 206 206 LEU HD13 H 1 0.383 0.020 . 2 . . . . 206 LEU HD1 . 17416 1
2524 . 1 1 206 206 LEU HD21 H 1 0.904 0.020 . 2 . . . . 206 LEU HD2 . 17416 1
2525 . 1 1 206 206 LEU HD22 H 1 0.904 0.020 . 2 . . . . 206 LEU HD2 . 17416 1
2526 . 1 1 206 206 LEU HD23 H 1 0.904 0.020 . 2 . . . . 206 LEU HD2 . 17416 1
2527 . 1 1 206 206 LEU C C 13 176.035 0.400 . 1 . . . . 206 LEU C . 17416 1
2528 . 1 1 206 206 LEU CA C 13 53.380 0.400 . 1 . . . . 206 LEU CA . 17416 1
2529 . 1 1 206 206 LEU CB C 13 45.300 0.400 . 1 . . . . 206 LEU CB . 17416 1
2530 . 1 1 206 206 LEU CG C 13 27.058 0.400 . 1 . . . . 206 LEU CG . 17416 1
2531 . 1 1 206 206 LEU CD1 C 13 26.336 0.400 . 1 . . . . 206 LEU CD1 . 17416 1
2532 . 1 1 206 206 LEU CD2 C 13 26.004 0.400 . 1 . . . . 206 LEU CD2 . 17416 1
2533 . 1 1 206 206 LEU N N 15 127.132 0.400 . 1 . . . . 206 LEU N . 17416 1
2534 . 1 1 207 207 GLY H H 1 9.003 0.020 . 1 . . . . 207 GLY H . 17416 1
2535 . 1 1 207 207 GLY HA2 H 1 4.095 0.020 . 2 . . . . 207 GLY HA2 . 17416 1
2536 . 1 1 207 207 GLY HA3 H 1 5.546 0.020 . 2 . . . . 207 GLY HA3 . 17416 1
2537 . 1 1 207 207 GLY CA C 13 43.132 0.400 . 1 . . . . 207 GLY CA . 17416 1
2538 . 1 1 207 207 GLY N N 15 108.629 0.400 . 1 . . . . 207 GLY N . 17416 1
2539 . 1 1 208 208 LYS H H 1 7.628 0.020 . 1 . . . . 208 LYS H . 17416 1
2540 . 1 1 208 208 LYS HA H 1 4.474 0.020 . 1 . . . . 208 LYS HA . 17416 1
2541 . 1 1 208 208 LYS HB2 H 1 1.949 0.020 . 2 . . . . 208 LYS HB2 . 17416 1
2542 . 1 1 208 208 LYS HB3 H 1 2.112 0.020 . 2 . . . . 208 LYS HB3 . 17416 1
2543 . 1 1 208 208 LYS HG2 H 1 1.684 0.020 . 2 . . . . 208 LYS HG2 . 17416 1
2544 . 1 1 208 208 LYS HG3 H 1 1.684 0.020 . 2 . . . . 208 LYS HG3 . 17416 1
2545 . 1 1 208 208 LYS HE2 H 1 4.345 0.020 . 2 . . . . 208 LYS HE2 . 17416 1
2546 . 1 1 208 208 LYS HE3 H 1 4.345 0.020 . 2 . . . . 208 LYS HE3 . 17416 1
2547 . 1 1 208 208 LYS CA C 13 59.593 0.400 . 1 . . . . 208 LYS CA . 17416 1
2548 . 1 1 208 208 LYS CB C 13 32.560 0.400 . 1 . . . . 208 LYS CB . 17416 1
2549 . 1 1 208 208 LYS CE C 13 39.396 0.400 . 1 . . . . 208 LYS CE . 17416 1
2550 . 1 1 208 208 LYS N N 15 117.814 0.400 . 1 . . . . 208 LYS N . 17416 1
2551 . 1 1 209 209 ASP H H 1 8.821 0.020 . 1 . . . . 209 ASP H . 17416 1
2552 . 1 1 209 209 ASP HA H 1 4.900 0.020 . 1 . . . . 209 ASP HA . 17416 1
2553 . 1 1 209 209 ASP HB2 H 1 2.633 0.020 . 2 . . . . 209 ASP HB2 . 17416 1
2554 . 1 1 209 209 ASP HB3 H 1 2.717 0.020 . 2 . . . . 209 ASP HB3 . 17416 1
2555 . 1 1 209 209 ASP C C 13 174.671 0.400 . 1 . . . . 209 ASP C . 17416 1
2556 . 1 1 209 209 ASP CA C 13 53.338 0.400 . 1 . . . . 209 ASP CA . 17416 1
2557 . 1 1 209 209 ASP CB C 13 42.477 0.400 . 1 . . . . 209 ASP CB . 17416 1
2558 . 1 1 210 210 LYS H H 1 7.047 0.020 . 1 . . . . 210 LYS H . 17416 1
2559 . 1 1 210 210 LYS HA H 1 4.427 0.020 . 1 . . . . 210 LYS HA . 17416 1
2560 . 1 1 210 210 LYS HB2 H 1 1.604 0.020 . 2 . . . . 210 LYS HB2 . 17416 1
2561 . 1 1 210 210 LYS HB3 H 1 1.644 0.020 . 2 . . . . 210 LYS HB3 . 17416 1
2562 . 1 1 210 210 LYS HG2 H 1 1.537 0.020 . 2 . . . . 210 LYS HG2 . 17416 1
2563 . 1 1 210 210 LYS HG3 H 1 1.737 0.020 . 2 . . . . 210 LYS HG3 . 17416 1
2564 . 1 1 210 210 LYS HD2 H 1 1.303 0.020 . 2 . . . . 210 LYS HD2 . 17416 1
2565 . 1 1 210 210 LYS HD3 H 1 1.303 0.020 . 2 . . . . 210 LYS HD3 . 17416 1
2566 . 1 1 210 210 LYS HE2 H 1 2.973 0.020 . 2 . . . . 210 LYS HE2 . 17416 1
2567 . 1 1 210 210 LYS HE3 H 1 3.172 0.020 . 2 . . . . 210 LYS HE3 . 17416 1
2568 . 1 1 210 210 LYS C C 13 173.988 0.400 . 1 . . . . 210 LYS C . 17416 1
2569 . 1 1 210 210 LYS CA C 13 54.648 0.400 . 1 . . . . 210 LYS CA . 17416 1
2570 . 1 1 210 210 LYS CB C 13 35.046 0.400 . 1 . . . . 210 LYS CB . 17416 1
2571 . 1 1 210 210 LYS CG C 13 26.656 0.400 . 1 . . . . 210 LYS CG . 17416 1
2572 . 1 1 210 210 LYS N N 15 114.426 0.400 . 1 . . . . 210 LYS N . 17416 1
2573 . 1 1 211 211 VAL H H 1 8.504 0.020 . 1 . . . . 211 VAL H . 17416 1
2574 . 1 1 211 211 VAL HA H 1 4.552 0.020 . 1 . . . . 211 VAL HA . 17416 1
2575 . 1 1 211 211 VAL HB H 1 2.184 0.020 . 1 . . . . 211 VAL HB . 17416 1
2576 . 1 1 211 211 VAL HG11 H 1 1.124 0.020 . 2 . . . . 211 VAL HG1 . 17416 1
2577 . 1 1 211 211 VAL HG12 H 1 1.124 0.020 . 2 . . . . 211 VAL HG1 . 17416 1
2578 . 1 1 211 211 VAL HG13 H 1 1.124 0.020 . 2 . . . . 211 VAL HG1 . 17416 1
2579 . 1 1 211 211 VAL HG21 H 1 1.147 0.020 . 2 . . . . 211 VAL HG2 . 17416 1
2580 . 1 1 211 211 VAL HG22 H 1 1.147 0.020 . 2 . . . . 211 VAL HG2 . 17416 1
2581 . 1 1 211 211 VAL HG23 H 1 1.147 0.020 . 2 . . . . 211 VAL HG2 . 17416 1
2582 . 1 1 211 211 VAL C C 13 175.939 0.400 . 1 . . . . 211 VAL C . 17416 1
2583 . 1 1 211 211 VAL CA C 13 61.217 0.400 . 1 . . . . 211 VAL CA . 17416 1
2584 . 1 1 211 211 VAL CB C 13 33.273 0.400 . 1 . . . . 211 VAL CB . 17416 1
2585 . 1 1 211 211 VAL CG1 C 13 21.681 0.400 . 1 . . . . 211 VAL CG1 . 17416 1
2586 . 1 1 211 211 VAL CG2 C 13 21.684 0.400 . 1 . . . . 211 VAL CG2 . 17416 1
2587 . 1 1 211 211 VAL N N 15 120.903 0.400 . 1 . . . . 211 VAL N . 17416 1
2588 . 1 1 212 212 TYR H H 1 9.126 0.020 . 1 . . . . 212 TYR H . 17416 1
2589 . 1 1 212 212 TYR HA H 1 4.071 0.020 . 1 . . . . 212 TYR HA . 17416 1
2590 . 1 1 212 212 TYR HB2 H 1 2.818 0.020 . 2 . . . . 212 TYR HB2 . 17416 1
2591 . 1 1 212 212 TYR HB3 H 1 3.081 0.020 . 2 . . . . 212 TYR HB3 . 17416 1
2592 . 1 1 212 212 TYR HD1 H 1 7.103 0.020 . 1 . . . . 212 TYR HD1 . 17416 1
2593 . 1 1 212 212 TYR HD2 H 1 7.103 0.020 . 1 . . . . 212 TYR HD2 . 17416 1
2594 . 1 1 212 212 TYR HE1 H 1 6.774 0.020 . 1 . . . . 212 TYR HE1 . 17416 1
2595 . 1 1 212 212 TYR HE2 H 1 6.774 0.020 . 1 . . . . 212 TYR HE2 . 17416 1
2596 . 1 1 212 212 TYR C C 13 176.621 0.400 . 1 . . . . 212 TYR C . 17416 1
2597 . 1 1 212 212 TYR CA C 13 61.049 0.400 . 1 . . . . 212 TYR CA . 17416 1
2598 . 1 1 212 212 TYR CB C 13 38.769 0.400 . 1 . . . . 212 TYR CB . 17416 1
2599 . 1 1 212 212 TYR N N 15 125.363 0.400 . 1 . . . . 212 TYR N . 17416 1
2600 . 1 1 213 213 ASN H H 1 8.496 0.020 . 1 . . . . 213 ASN H . 17416 1
2601 . 1 1 213 213 ASN HA H 1 4.590 0.020 . 1 . . . . 213 ASN HA . 17416 1
2602 . 1 1 213 213 ASN HB2 H 1 2.135 0.020 . 2 . . . . 213 ASN HB2 . 17416 1
2603 . 1 1 213 213 ASN HB3 H 1 3.109 0.020 . 2 . . . . 213 ASN HB3 . 17416 1
2604 . 1 1 213 213 ASN HD21 H 1 7.115 0.020 . 2 . . . . 213 ASN HD21 . 17416 1
2605 . 1 1 213 213 ASN HD22 H 1 7.533 0.020 . 2 . . . . 213 ASN HD22 . 17416 1
2606 . 1 1 213 213 ASN CA C 13 53.054 0.400 . 1 . . . . 213 ASN CA . 17416 1
2607 . 1 1 213 213 ASN CB C 13 36.235 0.400 . 1 . . . . 213 ASN CB . 17416 1
2608 . 1 1 213 213 ASN N N 15 117.808 0.400 . 1 . . . . 213 ASN N . 17416 1
2609 . 1 1 214 214 PRO HA H 1 4.307 0.020 . 1 . . . . 214 PRO HA . 17416 1
2610 . 1 1 214 214 PRO HB2 H 1 2.033 0.020 . 2 . . . . 214 PRO HB2 . 17416 1
2611 . 1 1 214 214 PRO HB3 H 1 2.431 0.020 . 2 . . . . 214 PRO HB3 . 17416 1
2612 . 1 1 214 214 PRO HG2 H 1 2.153 0.020 . 2 . . . . 214 PRO HG2 . 17416 1
2613 . 1 1 214 214 PRO HG3 H 1 2.216 0.020 . 2 . . . . 214 PRO HG3 . 17416 1
2614 . 1 1 214 214 PRO HD2 H 1 4.083 0.020 . 2 . . . . 214 PRO HD2 . 17416 1
2615 . 1 1 214 214 PRO HD3 H 1 4.083 0.020 . 2 . . . . 214 PRO HD3 . 17416 1
2616 . 1 1 214 214 PRO C C 13 177.493 0.400 . 1 . . . . 214 PRO C . 17416 1
2617 . 1 1 214 214 PRO CA C 13 65.274 0.400 . 1 . . . . 214 PRO CA . 17416 1
2618 . 1 1 214 214 PRO CB C 13 31.641 0.400 . 1 . . . . 214 PRO CB . 17416 1
2619 . 1 1 214 214 PRO CG C 13 27.373 0.400 . 1 . . . . 214 PRO CG . 17416 1
2620 . 1 1 214 214 PRO CD C 13 51.280 0.400 . 1 . . . . 214 PRO CD . 17416 1
2621 . 1 1 215 215 GLU H H 1 9.800 0.020 . 1 . . . . 215 GLU H . 17416 1
2622 . 1 1 215 215 GLU HA H 1 4.270 0.020 . 1 . . . . 215 GLU HA . 17416 1
2623 . 1 1 215 215 GLU HB2 H 1 2.087 0.020 . 2 . . . . 215 GLU HB2 . 17416 1
2624 . 1 1 215 215 GLU HB3 H 1 2.087 0.020 . 2 . . . . 215 GLU HB3 . 17416 1
2625 . 1 1 215 215 GLU C C 13 177.009 0.400 . 1 . . . . 215 GLU C . 17416 1
2626 . 1 1 215 215 GLU CA C 13 56.603 0.400 . 1 . . . . 215 GLU CA . 17416 1
2627 . 1 1 215 215 GLU N N 15 116.593 0.400 . 1 . . . . 215 GLU N . 17416 1
2628 . 1 1 216 216 GLY H H 1 7.709 0.020 . 1 . . . . 216 GLY H . 17416 1
2629 . 1 1 216 216 GLY HA2 H 1 3.505 0.020 . 2 . . . . 216 GLY HA2 . 17416 1
2630 . 1 1 216 216 GLY HA3 H 1 4.131 0.020 . 2 . . . . 216 GLY HA3 . 17416 1
2631 . 1 1 216 216 GLY C C 13 172.919 0.400 . 1 . . . . 216 GLY C . 17416 1
2632 . 1 1 216 216 GLY CA C 13 44.735 0.400 . 1 . . . . 216 GLY CA . 17416 1
2633 . 1 1 216 216 GLY N N 15 108.371 0.400 . 1 . . . . 216 GLY N . 17416 1
2634 . 1 1 217 217 LEU H H 1 8.280 0.020 . 1 . . . . 217 LEU H . 17416 1
2635 . 1 1 217 217 LEU HA H 1 4.051 0.020 . 1 . . . . 217 LEU HA . 17416 1
2636 . 1 1 217 217 LEU HB2 H 1 1.981 0.020 . 2 . . . . 217 LEU HB2 . 17416 1
2637 . 1 1 217 217 LEU HB3 H 1 1.504 0.020 . 2 . . . . 217 LEU HB3 . 17416 1
2638 . 1 1 217 217 LEU HG H 1 1.789 0.020 . 1 . . . . 217 LEU HG . 17416 1
2639 . 1 1 217 217 LEU HD11 H 1 1.074 0.020 . 2 . . . . 217 LEU HD1 . 17416 1
2640 . 1 1 217 217 LEU HD12 H 1 1.074 0.020 . 2 . . . . 217 LEU HD1 . 17416 1
2641 . 1 1 217 217 LEU HD13 H 1 1.074 0.020 . 2 . . . . 217 LEU HD1 . 17416 1
2642 . 1 1 217 217 LEU HD21 H 1 1.097 0.020 . 2 . . . . 217 LEU HD2 . 17416 1
2643 . 1 1 217 217 LEU HD22 H 1 1.097 0.020 . 2 . . . . 217 LEU HD2 . 17416 1
2644 . 1 1 217 217 LEU HD23 H 1 1.097 0.020 . 2 . . . . 217 LEU HD2 . 17416 1
2645 . 1 1 217 217 LEU C C 13 178.471 0.400 . 1 . . . . 217 LEU C . 17416 1
2646 . 1 1 217 217 LEU CA C 13 55.274 0.400 . 1 . . . . 217 LEU CA . 17416 1
2647 . 1 1 217 217 LEU CB C 13 42.788 0.400 . 1 . . . . 217 LEU CB . 17416 1
2648 . 1 1 217 217 LEU CG C 13 28.222 0.400 . 1 . . . . 217 LEU CG . 17416 1
2649 . 1 1 217 217 LEU CD1 C 13 25.694 0.400 . 1 . . . . 217 LEU CD1 . 17416 1
2650 . 1 1 217 217 LEU CD2 C 13 26.263 0.400 . 1 . . . . 217 LEU CD2 . 17416 1
2651 . 1 1 217 217 LEU N N 15 119.442 0.400 . 1 . . . . 217 LEU N . 17416 1
2652 . 1 1 218 218 ARG H H 1 9.333 0.020 . 1 . . . . 218 ARG H . 17416 1
2653 . 1 1 218 218 ARG HA H 1 3.825 0.020 . 1 . . . . 218 ARG HA . 17416 1
2654 . 1 1 218 218 ARG HB2 H 1 1.772 0.020 . 2 . . . . 218 ARG HB2 . 17416 1
2655 . 1 1 218 218 ARG HB3 H 1 1.772 0.020 . 2 . . . . 218 ARG HB3 . 17416 1
2656 . 1 1 218 218 ARG C C 13 175.548 0.400 . 1 . . . . 218 ARG C . 17416 1
2657 . 1 1 218 218 ARG CA C 13 58.250 0.400 . 1 . . . . 218 ARG CA . 17416 1
2658 . 1 1 218 218 ARG N N 15 121.847 0.400 . 1 . . . . 218 ARG N . 17416 1
2659 . 1 1 219 219 TYR H H 1 6.993 0.020 . 1 . . . . 219 TYR H . 17416 1
2660 . 1 1 219 219 TYR HA H 1 4.707 0.020 . 1 . . . . 219 TYR HA . 17416 1
2661 . 1 1 219 219 TYR HB2 H 1 1.924 0.020 . 2 . . . . 219 TYR HB2 . 17416 1
2662 . 1 1 219 219 TYR HB3 H 1 3.204 0.020 . 2 . . . . 219 TYR HB3 . 17416 1
2663 . 1 1 219 219 TYR HD1 H 1 6.737 0.020 . 1 . . . . 219 TYR HD1 . 17416 1
2664 . 1 1 219 219 TYR HD2 H 1 6.737 0.020 . 1 . . . . 219 TYR HD2 . 17416 1
2665 . 1 1 219 219 TYR HE1 H 1 6.460 0.020 . 1 . . . . 219 TYR HE1 . 17416 1
2666 . 1 1 219 219 TYR HE2 H 1 6.460 0.020 . 1 . . . . 219 TYR HE2 . 17416 1
2667 . 1 1 219 219 TYR CA C 13 54.702 0.400 . 1 . . . . 219 TYR CA . 17416 1
2668 . 1 1 219 219 TYR CB C 13 43.086 0.400 . 1 . . . . 219 TYR CB . 17416 1
2669 . 1 1 219 219 TYR N N 15 109.979 0.400 . 1 . . . . 219 TYR N . 17416 1
2670 . 1 1 220 220 GLU HA H 1 4.103 0.020 . 1 . . . . 220 GLU HA . 17416 1
2671 . 1 1 220 220 GLU HB2 H 1 2.334 0.020 . 2 . . . . 220 GLU HB2 . 17416 1
2672 . 1 1 220 220 GLU HB3 H 1 2.334 0.020 . 2 . . . . 220 GLU HB3 . 17416 1
2673 . 1 1 220 220 GLU C C 13 175.061 0.400 . 1 . . . . 220 GLU C . 17416 1
2674 . 1 1 220 220 GLU CA C 13 59.283 0.400 . 1 . . . . 220 GLU CA . 17416 1
2675 . 1 1 221 221 ASN H H 1 7.596 0.020 . 1 . . . . 221 ASN H . 17416 1
2676 . 1 1 221 221 ASN HA H 1 5.235 0.020 . 1 . . . . 221 ASN HA . 17416 1
2677 . 1 1 221 221 ASN HB2 H 1 2.872 0.020 . 2 . . . . 221 ASN HB2 . 17416 1
2678 . 1 1 221 221 ASN HB3 H 1 3.098 0.020 . 2 . . . . 221 ASN HB3 . 17416 1
2679 . 1 1 221 221 ASN C C 13 176.139 0.400 . 1 . . . . 221 ASN C . 17416 1
2680 . 1 1 221 221 ASN CA C 13 49.339 0.400 . 1 . . . . 221 ASN CA . 17416 1
2681 . 1 1 221 221 ASN CB C 13 36.289 0.400 . 1 . . . . 221 ASN CB . 17416 1
2682 . 1 1 221 221 ASN N N 15 110.662 0.400 . 1 . . . . 221 ASN N . 17416 1
2683 . 1 1 222 222 GLU H H 1 7.392 0.020 . 1 . . . . 222 GLU H . 17416 1
2684 . 1 1 222 222 GLU HA H 1 3.707 0.020 . 1 . . . . 222 GLU HA . 17416 1
2685 . 1 1 222 222 GLU HB2 H 1 2.004 0.020 . 2 . . . . 222 GLU HB2 . 17416 1
2686 . 1 1 222 222 GLU HB3 H 1 2.559 0.020 . 2 . . . . 222 GLU HB3 . 17416 1
2687 . 1 1 222 222 GLU HG2 H 1 2.235 0.020 . 2 . . . . 222 GLU HG2 . 17416 1
2688 . 1 1 222 222 GLU HG3 H 1 2.493 0.020 . 2 . . . . 222 GLU HG3 . 17416 1
2689 . 1 1 222 222 GLU CA C 13 62.390 0.400 . 1 . . . . 222 GLU CA . 17416 1
2690 . 1 1 222 222 GLU CB C 13 28.210 0.400 . 1 . . . . 222 GLU CB . 17416 1
2691 . 1 1 222 222 GLU CG C 13 36.289 0.400 . 1 . . . . 222 GLU CG . 17416 1
2692 . 1 1 222 222 GLU N N 15 118.084 0.400 . 1 . . . . 222 GLU N . 17416 1
2693 . 1 1 223 223 PRO HA H 1 3.748 0.020 . 1 . . . . 223 PRO HA . 17416 1
2694 . 1 1 223 223 PRO HB2 H 1 -0.081 0.020 . 2 . . . . 223 PRO HB2 . 17416 1
2695 . 1 1 223 223 PRO HB3 H 1 0.795 0.020 . 2 . . . . 223 PRO HB3 . 17416 1
2696 . 1 1 223 223 PRO HG2 H 1 0.811 0.020 . 2 . . . . 223 PRO HG2 . 17416 1
2697 . 1 1 223 223 PRO HG3 H 1 1.280 0.020 . 2 . . . . 223 PRO HG3 . 17416 1
2698 . 1 1 223 223 PRO HD2 H 1 3.313 0.020 . 2 . . . . 223 PRO HD2 . 17416 1
2699 . 1 1 223 223 PRO HD3 H 1 3.364 0.020 . 2 . . . . 223 PRO HD3 . 17416 1
2700 . 1 1 223 223 PRO C C 13 178.372 0.400 . 1 . . . . 223 PRO C . 17416 1
2701 . 1 1 223 223 PRO CA C 13 67.033 0.400 . 1 . . . . 223 PRO CA . 17416 1
2702 . 1 1 223 223 PRO CB C 13 29.763 0.400 . 1 . . . . 223 PRO CB . 17416 1
2703 . 1 1 223 223 PRO CG C 13 28.210 0.400 . 1 . . . . 223 PRO CG . 17416 1
2704 . 1 1 223 223 PRO CD C 13 49.029 0.400 . 1 . . . . 223 PRO CD . 17416 1
2705 . 1 1 224 224 VAL H H 1 6.714 0.020 . 1 . . . . 224 VAL H . 17416 1
2706 . 1 1 224 224 VAL HA H 1 3.937 0.020 . 1 . . . . 224 VAL HA . 17416 1
2707 . 1 1 224 224 VAL HB H 1 2.450 0.020 . 1 . . . . 224 VAL HB . 17416 1
2708 . 1 1 224 224 VAL HG11 H 1 1.396 0.020 . 2 . . . . 224 VAL HG1 . 17416 1
2709 . 1 1 224 224 VAL HG12 H 1 1.396 0.020 . 2 . . . . 224 VAL HG1 . 17416 1
2710 . 1 1 224 224 VAL HG13 H 1 1.396 0.020 . 2 . . . . 224 VAL HG1 . 17416 1
2711 . 1 1 224 224 VAL HG21 H 1 1.245 0.020 . 2 . . . . 224 VAL HG2 . 17416 1
2712 . 1 1 224 224 VAL HG22 H 1 1.245 0.020 . 2 . . . . 224 VAL HG2 . 17416 1
2713 . 1 1 224 224 VAL HG23 H 1 1.245 0.020 . 2 . . . . 224 VAL HG2 . 17416 1
2714 . 1 1 224 224 VAL C C 13 178.177 0.400 . 1 . . . . 224 VAL C . 17416 1
2715 . 1 1 224 224 VAL CA C 13 65.524 0.400 . 1 . . . . 224 VAL CA . 17416 1
2716 . 1 1 224 224 VAL CB C 13 31.343 0.400 . 1 . . . . 224 VAL CB . 17416 1
2717 . 1 1 224 224 VAL CG1 C 13 23.901 0.400 . 1 . . . . 224 VAL CG1 . 17416 1
2718 . 1 1 224 224 VAL CG2 C 13 22.283 0.400 . 1 . . . . 224 VAL CG2 . 17416 1
2719 . 1 1 224 224 VAL N N 15 107.940 0.400 . 1 . . . . 224 VAL N . 17416 1
2720 . 1 1 225 225 ARG H H 1 7.255 0.020 . 1 . . . . 225 ARG H . 17416 1
2721 . 1 1 225 225 ARG HA H 1 3.662 0.020 . 1 . . . . 225 ARG HA . 17416 1
2722 . 1 1 225 225 ARG HB2 H 1 1.086 0.020 . 2 . . . . 225 ARG HB2 . 17416 1
2723 . 1 1 225 225 ARG HB3 H 1 1.627 0.020 . 2 . . . . 225 ARG HB3 . 17416 1
2724 . 1 1 225 225 ARG HG2 H 1 -0.198 0.020 . 2 . . . . 225 ARG HG2 . 17416 1
2725 . 1 1 225 225 ARG HG3 H 1 0.807 0.020 . 2 . . . . 225 ARG HG3 . 17416 1
2726 . 1 1 225 225 ARG HD2 H 1 1.616 0.020 . 2 . . . . 225 ARG HD2 . 17416 1
2727 . 1 1 225 225 ARG HD3 H 1 2.177 0.020 . 2 . . . . 225 ARG HD3 . 17416 1
2728 . 1 1 225 225 ARG C C 13 178.178 0.400 . 1 . . . . 225 ARG C . 17416 1
2729 . 1 1 225 225 ARG CA C 13 59.901 0.400 . 1 . . . . 225 ARG CA . 17416 1
2730 . 1 1 225 225 ARG CB C 13 30.074 0.400 . 1 . . . . 225 ARG CB . 17416 1
2731 . 1 1 225 225 ARG CG C 13 26.967 0.400 . 1 . . . . 225 ARG CG . 17416 1
2732 . 1 1 225 225 ARG CD C 13 43.125 0.400 . 1 . . . . 225 ARG CD . 17416 1
2733 . 1 1 225 225 ARG N N 15 119.858 0.400 . 1 . . . . 225 ARG N . 17416 1
2734 . 1 1 226 226 HIS H H 1 8.179 0.020 . 1 . . . . 226 HIS H . 17416 1
2735 . 1 1 226 226 HIS HA H 1 3.827 0.020 . 1 . . . . 226 HIS HA . 17416 1
2736 . 1 1 226 226 HIS HB2 H 1 2.869 0.020 . 2 . . . . 226 HIS HB2 . 17416 1
2737 . 1 1 226 226 HIS HB3 H 1 3.442 0.020 . 2 . . . . 226 HIS HB3 . 17416 1
2738 . 1 1 226 226 HIS HE1 H 1 7.423 0.020 . 1 . . . . 226 HIS HE1 . 17416 1
2739 . 1 1 226 226 HIS C C 13 176.619 0.400 . 1 . . . . 226 HIS C . 17416 1
2740 . 1 1 226 226 HIS CA C 13 60.235 0.400 . 1 . . . . 226 HIS CA . 17416 1
2741 . 1 1 226 226 HIS CB C 13 28.217 0.400 . 1 . . . . 226 HIS CB . 17416 1
2742 . 1 1 226 226 HIS N N 15 117.412 0.400 . 1 . . . . 226 HIS N . 17416 1
2743 . 1 1 227 227 LYS H H 1 7.865 0.020 . 1 . . . . 227 LYS H . 17416 1
2744 . 1 1 227 227 LYS HA H 1 3.847 0.020 . 1 . . . . 227 LYS HA . 17416 1
2745 . 1 1 227 227 LYS HB2 H 1 1.387 0.020 . 2 . . . . 227 LYS HB2 . 17416 1
2746 . 1 1 227 227 LYS HB3 H 1 1.387 0.020 . 2 . . . . 227 LYS HB3 . 17416 1
2747 . 1 1 227 227 LYS HG2 H 1 1.135 0.020 . 2 . . . . 227 LYS HG2 . 17416 1
2748 . 1 1 227 227 LYS HG3 H 1 1.135 0.020 . 2 . . . . 227 LYS HG3 . 17416 1
2749 . 1 1 227 227 LYS HD2 H 1 1.754 0.020 . 2 . . . . 227 LYS HD2 . 17416 1
2750 . 1 1 227 227 LYS HD3 H 1 1.955 0.020 . 2 . . . . 227 LYS HD3 . 17416 1
2751 . 1 1 227 227 LYS HE2 H 1 2.838 0.020 . 2 . . . . 227 LYS HE2 . 17416 1
2752 . 1 1 227 227 LYS HE3 H 1 3.331 0.020 . 2 . . . . 227 LYS HE3 . 17416 1
2753 . 1 1 227 227 LYS C C 13 180.416 0.400 . 1 . . . . 227 LYS C . 17416 1
2754 . 1 1 227 227 LYS CA C 13 58.032 0.400 . 1 . . . . 227 LYS CA . 17416 1
2755 . 1 1 227 227 LYS CG C 13 31.317 0.400 . 1 . . . . 227 LYS CG . 17416 1
2756 . 1 1 227 227 LYS CD C 13 28.210 0.400 . 1 . . . . 227 LYS CD . 17416 1
2757 . 1 1 227 227 LYS CE C 13 44.368 0.400 . 1 . . . . 227 LYS CE . 17416 1
2758 . 1 1 227 227 LYS N N 15 117.678 0.400 . 1 . . . . 227 LYS N . 17416 1
2759 . 1 1 228 228 VAL H H 1 7.684 0.020 . 1 . . . . 228 VAL H . 17416 1
2760 . 1 1 228 228 VAL HA H 1 3.458 0.020 . 1 . . . . 228 VAL HA . 17416 1
2761 . 1 1 228 228 VAL HB H 1 2.501 0.020 . 1 . . . . 228 VAL HB . 17416 1
2762 . 1 1 228 228 VAL HG11 H 1 1.029 0.020 . 2 . . . . 228 VAL HG1 . 17416 1
2763 . 1 1 228 228 VAL HG12 H 1 1.029 0.020 . 2 . . . . 228 VAL HG1 . 17416 1
2764 . 1 1 228 228 VAL HG13 H 1 1.029 0.020 . 2 . . . . 228 VAL HG1 . 17416 1
2765 . 1 1 228 228 VAL HG21 H 1 1.480 0.020 . 2 . . . . 228 VAL HG2 . 17416 1
2766 . 1 1 228 228 VAL HG22 H 1 1.480 0.020 . 2 . . . . 228 VAL HG2 . 17416 1
2767 . 1 1 228 228 VAL HG23 H 1 1.480 0.020 . 2 . . . . 228 VAL HG2 . 17416 1
2768 . 1 1 228 228 VAL C C 13 175.940 0.400 . 1 . . . . 228 VAL C . 17416 1
2769 . 1 1 228 228 VAL CA C 13 67.699 0.400 . 1 . . . . 228 VAL CA . 17416 1
2770 . 1 1 228 228 VAL CB C 13 31.337 0.400 . 1 . . . . 228 VAL CB . 17416 1
2771 . 1 1 228 228 VAL CG1 C 13 22.888 0.400 . 1 . . . . 228 VAL CG1 . 17416 1
2772 . 1 1 228 228 VAL CG2 C 13 26.037 0.400 . 1 . . . . 228 VAL CG2 . 17416 1
2773 . 1 1 228 228 VAL N N 15 121.444 0.400 . 1 . . . . 228 VAL N . 17416 1
2774 . 1 1 229 229 PHE H H 1 7.622 0.020 . 1 . . . . 229 PHE H . 17416 1
2775 . 1 1 229 229 PHE HA H 1 3.722 0.020 . 1 . . . . 229 PHE HA . 17416 1
2776 . 1 1 229 229 PHE HB2 H 1 2.822 0.020 . 2 . . . . 229 PHE HB2 . 17416 1
2777 . 1 1 229 229 PHE HB3 H 1 3.305 0.020 . 2 . . . . 229 PHE HB3 . 17416 1
2778 . 1 1 229 229 PHE HD1 H 1 6.724 0.020 . 1 . . . . 229 PHE HD1 . 17416 1
2779 . 1 1 229 229 PHE HD2 H 1 6.724 0.020 . 1 . . . . 229 PHE HD2 . 17416 1
2780 . 1 1 229 229 PHE HE1 H 1 7.039 0.020 . 1 . . . . 229 PHE HE1 . 17416 1
2781 . 1 1 229 229 PHE HE2 H 1 7.039 0.020 . 1 . . . . 229 PHE HE2 . 17416 1
2782 . 1 1 229 229 PHE HZ H 1 7.452 0.020 . 1 . . . . 229 PHE HZ . 17416 1
2783 . 1 1 229 229 PHE C C 13 177.590 0.400 . 1 . . . . 229 PHE C . 17416 1
2784 . 1 1 229 229 PHE CA C 13 62.059 0.400 . 1 . . . . 229 PHE CA . 17416 1
2785 . 1 1 229 229 PHE CB C 13 38.773 0.400 . 1 . . . . 229 PHE CB . 17416 1
2786 . 1 1 229 229 PHE N N 15 120.904 0.400 . 1 . . . . 229 PHE N . 17416 1
2787 . 1 1 230 230 ASP H H 1 8.863 0.020 . 1 . . . . 230 ASP H . 17416 1
2788 . 1 1 230 230 ASP HA H 1 4.069 0.020 . 1 . . . . 230 ASP HA . 17416 1
2789 . 1 1 230 230 ASP HB2 H 1 2.246 0.020 . 2 . . . . 230 ASP HB2 . 17416 1
2790 . 1 1 230 230 ASP HB3 H 1 2.756 0.020 . 2 . . . . 230 ASP HB3 . 17416 1
2791 . 1 1 230 230 ASP C C 13 176.911 0.400 . 1 . . . . 230 ASP C . 17416 1
2792 . 1 1 230 230 ASP CA C 13 57.464 0.400 . 1 . . . . 230 ASP CA . 17416 1
2793 . 1 1 230 230 ASP CB C 13 41.260 0.400 . 1 . . . . 230 ASP CB . 17416 1
2794 . 1 1 230 230 ASP N N 15 120.507 0.400 . 1 . . . . 230 ASP N . 17416 1
2795 . 1 1 231 231 LEU H H 1 7.311 0.020 . 1 . . . . 231 LEU H . 17416 1
2796 . 1 1 231 231 LEU HA H 1 4.083 0.020 . 1 . . . . 231 LEU HA . 17416 1
2797 . 1 1 231 231 LEU HB2 H 1 1.693 0.020 . 2 . . . . 231 LEU HB2 . 17416 1
2798 . 1 1 231 231 LEU HB3 H 1 1.947 0.020 . 2 . . . . 231 LEU HB3 . 17416 1
2799 . 1 1 231 231 LEU HG H 1 1.377 0.020 . 1 . . . . 231 LEU HG . 17416 1
2800 . 1 1 231 231 LEU HD11 H 1 0.863 0.020 . 2 . . . . 231 LEU HD1 . 17416 1
2801 . 1 1 231 231 LEU HD12 H 1 0.863 0.020 . 2 . . . . 231 LEU HD1 . 17416 1
2802 . 1 1 231 231 LEU HD13 H 1 0.863 0.020 . 2 . . . . 231 LEU HD1 . 17416 1
2803 . 1 1 231 231 LEU HD21 H 1 0.822 0.020 . 2 . . . . 231 LEU HD2 . 17416 1
2804 . 1 1 231 231 LEU HD22 H 1 0.822 0.020 . 2 . . . . 231 LEU HD2 . 17416 1
2805 . 1 1 231 231 LEU HD23 H 1 0.822 0.020 . 2 . . . . 231 LEU HD2 . 17416 1
2806 . 1 1 231 231 LEU C C 13 177.592 0.400 . 1 . . . . 231 LEU C . 17416 1
2807 . 1 1 231 231 LEU CA C 13 58.339 0.400 . 1 . . . . 231 LEU CA . 17416 1
2808 . 1 1 231 231 LEU CB C 13 40.639 0.400 . 1 . . . . 231 LEU CB . 17416 1
2809 . 1 1 231 231 LEU CG C 13 27.658 0.400 . 1 . . . . 231 LEU CG . 17416 1
2810 . 1 1 231 231 LEU CD1 C 13 22.620 0.400 . 1 . . . . 231 LEU CD1 . 17416 1
2811 . 1 1 231 231 LEU CD2 C 13 26.008 0.400 . 1 . . . . 231 LEU CD2 . 17416 1
2812 . 1 1 231 231 LEU N N 15 120.777 0.400 . 1 . . . . 231 LEU N . 17416 1
2813 . 1 1 232 232 ILE H H 1 7.836 0.020 . 1 . . . . 232 ILE H . 17416 1
2814 . 1 1 232 232 ILE HA H 1 3.334 0.020 . 1 . . . . 232 ILE HA . 17416 1
2815 . 1 1 232 232 ILE HB H 1 1.527 0.020 . 1 . . . . 232 ILE HB . 17416 1
2816 . 1 1 232 232 ILE HG12 H 1 0.528 0.020 . 2 . . . . 232 ILE HG12 . 17416 1
2817 . 1 1 232 232 ILE HG13 H 1 1.651 0.020 . 2 . . . . 232 ILE HG13 . 17416 1
2818 . 1 1 232 232 ILE HG21 H 1 0.555 0.020 . 1 . . . . 232 ILE HG2 . 17416 1
2819 . 1 1 232 232 ILE HG22 H 1 0.555 0.020 . 1 . . . . 232 ILE HG2 . 17416 1
2820 . 1 1 232 232 ILE HG23 H 1 0.555 0.020 . 1 . . . . 232 ILE HG2 . 17416 1
2821 . 1 1 232 232 ILE HD11 H 1 0.177 0.020 . 1 . . . . 232 ILE HD1 . 17416 1
2822 . 1 1 232 232 ILE HD12 H 1 0.177 0.020 . 1 . . . . 232 ILE HD1 . 17416 1
2823 . 1 1 232 232 ILE HD13 H 1 0.177 0.020 . 1 . . . . 232 ILE HD1 . 17416 1
2824 . 1 1 232 232 ILE C C 13 178.371 0.400 . 1 . . . . 232 ILE C . 17416 1
2825 . 1 1 232 232 ILE CA C 13 66.131 0.400 . 1 . . . . 232 ILE CA . 17416 1
2826 . 1 1 232 232 ILE CB C 13 38.202 0.400 . 1 . . . . 232 ILE CB . 17416 1
2827 . 1 1 232 232 ILE CG1 C 13 31.636 0.400 . 1 . . . . 232 ILE CG1 . 17416 1
2828 . 1 1 232 232 ILE CG2 C 13 17.060 0.400 . 1 . . . . 232 ILE CG2 . 17416 1
2829 . 1 1 232 232 ILE CD1 C 13 15.142 0.400 . 1 . . . . 232 ILE CD1 . 17416 1
2830 . 1 1 232 232 ILE N N 15 119.024 0.400 . 1 . . . . 232 ILE N . 17416 1
2831 . 1 1 233 233 GLY H H 1 7.430 0.020 . 1 . . . . 233 GLY H . 17416 1
2832 . 1 1 233 233 GLY HA2 H 1 3.470 0.020 . 2 . . . . 233 GLY HA2 . 17416 1
2833 . 1 1 233 233 GLY HA3 H 1 4.256 0.020 . 2 . . . . 233 GLY HA3 . 17416 1
2834 . 1 1 233 233 GLY C C 13 175.057 0.400 . 1 . . . . 233 GLY C . 17416 1
2835 . 1 1 233 233 GLY CA C 13 47.715 0.400 . 1 . . . . 233 GLY CA . 17416 1
2836 . 1 1 233 233 GLY N N 15 109.452 0.400 . 1 . . . . 233 GLY N . 17416 1
2837 . 1 1 234 234 ASP H H 1 8.185 0.020 . 1 . . . . 234 ASP H . 17416 1
2838 . 1 1 234 234 ASP HA H 1 4.463 0.020 . 1 . . . . 234 ASP HA . 17416 1
2839 . 1 1 234 234 ASP HB2 H 1 2.534 0.020 . 2 . . . . 234 ASP HB2 . 17416 1
2840 . 1 1 234 234 ASP HB3 H 1 2.306 0.020 . 2 . . . . 234 ASP HB3 . 17416 1
2841 . 1 1 234 234 ASP C C 13 178.957 0.400 . 1 . . . . 234 ASP C . 17416 1
2842 . 1 1 234 234 ASP CA C 13 57.442 0.400 . 1 . . . . 234 ASP CA . 17416 1
2843 . 1 1 234 234 ASP CB C 13 40.405 0.400 . 1 . . . . 234 ASP CB . 17416 1
2844 . 1 1 234 234 ASP N N 15 122.924 0.400 . 1 . . . . 234 ASP N . 17416 1
2845 . 1 1 235 235 LEU H H 1 8.756 0.020 . 1 . . . . 235 LEU H . 17416 1
2846 . 1 1 235 235 LEU HA H 1 3.823 0.020 . 1 . . . . 235 LEU HA . 17416 1
2847 . 1 1 235 235 LEU HB2 H 1 1.201 0.020 . 2 . . . . 235 LEU HB2 . 17416 1
2848 . 1 1 235 235 LEU HB3 H 1 1.847 0.020 . 2 . . . . 235 LEU HB3 . 17416 1
2849 . 1 1 235 235 LEU HG H 1 1.592 0.020 . 1 . . . . 235 LEU HG . 17416 1
2850 . 1 1 235 235 LEU HD11 H 1 -0.153 0.020 . 2 . . . . 235 LEU HD1 . 17416 1
2851 . 1 1 235 235 LEU HD12 H 1 -0.153 0.020 . 2 . . . . 235 LEU HD1 . 17416 1
2852 . 1 1 235 235 LEU HD13 H 1 -0.153 0.020 . 2 . . . . 235 LEU HD1 . 17416 1
2853 . 1 1 235 235 LEU HD21 H 1 0.303 0.020 . 2 . . . . 235 LEU HD2 . 17416 1
2854 . 1 1 235 235 LEU HD22 H 1 0.303 0.020 . 2 . . . . 235 LEU HD2 . 17416 1
2855 . 1 1 235 235 LEU HD23 H 1 0.303 0.020 . 2 . . . . 235 LEU HD2 . 17416 1
2856 . 1 1 235 235 LEU C C 13 178.274 0.400 . 1 . . . . 235 LEU C . 17416 1
2857 . 1 1 235 235 LEU CA C 13 56.777 0.400 . 1 . . . . 235 LEU CA . 17416 1
2858 . 1 1 235 235 LEU CB C 13 43.435 0.400 . 1 . . . . 235 LEU CB . 17416 1
2859 . 1 1 235 235 LEU CG C 13 25.986 0.400 . 1 . . . . 235 LEU CG . 17416 1
2860 . 1 1 235 235 LEU CD1 C 13 24.185 0.400 . 1 . . . . 235 LEU CD1 . 17416 1
2861 . 1 1 235 235 LEU CD2 C 13 21.987 0.400 . 1 . . . . 235 LEU CD2 . 17416 1
2862 . 1 1 235 235 LEU N N 15 116.442 0.400 . 1 . . . . 235 LEU N . 17416 1
2863 . 1 1 236 236 TYR H H 1 7.430 0.020 . 1 . . . . 236 TYR H . 17416 1
2864 . 1 1 236 236 TYR HA H 1 4.568 0.020 . 1 . . . . 236 TYR HA . 17416 1
2865 . 1 1 236 236 TYR HB2 H 1 2.742 0.020 . 2 . . . . 236 TYR HB2 . 17416 1
2866 . 1 1 236 236 TYR HB3 H 1 2.985 0.020 . 2 . . . . 236 TYR HB3 . 17416 1
2867 . 1 1 236 236 TYR HD1 H 1 6.867 0.020 . 1 . . . . 236 TYR HD1 . 17416 1
2868 . 1 1 236 236 TYR HD2 H 1 6.867 0.020 . 1 . . . . 236 TYR HD2 . 17416 1
2869 . 1 1 236 236 TYR HE1 H 1 6.171 0.020 . 1 . . . . 236 TYR HE1 . 17416 1
2870 . 1 1 236 236 TYR HE2 H 1 6.171 0.020 . 1 . . . . 236 TYR HE2 . 17416 1
2871 . 1 1 236 236 TYR C C 13 178.076 0.400 . 1 . . . . 236 TYR C . 17416 1
2872 . 1 1 236 236 TYR CA C 13 53.351 0.400 . 1 . . . . 236 TYR CA . 17416 1
2873 . 1 1 236 236 TYR CB C 13 36.978 0.400 . 1 . . . . 236 TYR CB . 17416 1
2874 . 1 1 236 236 TYR N N 15 116.600 0.400 . 1 . . . . 236 TYR N . 17416 1
2875 . 1 1 237 237 LEU H H 1 7.650 0.020 . 1 . . . . 237 LEU H . 17416 1
2876 . 1 1 237 237 LEU HA H 1 4.382 0.020 . 1 . . . . 237 LEU HA . 17416 1
2877 . 1 1 237 237 LEU HB2 H 1 1.168 0.020 . 2 . . . . 237 LEU HB2 . 17416 1
2878 . 1 1 237 237 LEU HB3 H 1 2.151 0.020 . 2 . . . . 237 LEU HB3 . 17416 1
2879 . 1 1 237 237 LEU HG H 1 1.767 0.020 . 1 . . . . 237 LEU HG . 17416 1
2880 . 1 1 237 237 LEU HD11 H 1 0.906 0.020 . 2 . . . . 237 LEU HD1 . 17416 1
2881 . 1 1 237 237 LEU HD12 H 1 0.906 0.020 . 2 . . . . 237 LEU HD1 . 17416 1
2882 . 1 1 237 237 LEU HD13 H 1 0.906 0.020 . 2 . . . . 237 LEU HD1 . 17416 1
2883 . 1 1 237 237 LEU HD21 H 1 0.447 0.020 . 2 . . . . 237 LEU HD2 . 17416 1
2884 . 1 1 237 237 LEU HD22 H 1 0.447 0.020 . 2 . . . . 237 LEU HD2 . 17416 1
2885 . 1 1 237 237 LEU HD23 H 1 0.447 0.020 . 2 . . . . 237 LEU HD2 . 17416 1
2886 . 1 1 237 237 LEU C C 13 178.081 0.400 . 1 . . . . 237 LEU C . 17416 1
2887 . 1 1 237 237 LEU CA C 13 55.573 0.400 . 1 . . . . 237 LEU CA . 17416 1
2888 . 1 1 237 237 LEU CB C 13 40.950 0.400 . 1 . . . . 237 LEU CB . 17416 1
2889 . 1 1 237 237 LEU CG C 13 26.755 0.400 . 1 . . . . 237 LEU CG . 17416 1
2890 . 1 1 237 237 LEU CD1 C 13 26.722 0.400 . 1 . . . . 237 LEU CD1 . 17416 1
2891 . 1 1 237 237 LEU CD2 C 13 21.984 0.400 . 1 . . . . 237 LEU CD2 . 17416 1
2892 . 1 1 237 237 LEU N N 15 117.798 0.400 . 1 . . . . 237 LEU N . 17416 1
2893 . 1 1 238 238 LEU H H 1 7.941 0.020 . 1 . . . . 238 LEU H . 17416 1
2894 . 1 1 238 238 LEU HA H 1 4.141 0.020 . 1 . . . . 238 LEU HA . 17416 1
2895 . 1 1 238 238 LEU HB2 H 1 1.828 0.020 . 2 . . . . 238 LEU HB2 . 17416 1
2896 . 1 1 238 238 LEU HB3 H 1 1.117 0.020 . 2 . . . . 238 LEU HB3 . 17416 1
2897 . 1 1 238 238 LEU HG H 1 1.557 0.020 . 1 . . . . 238 LEU HG . 17416 1
2898 . 1 1 238 238 LEU HD11 H 1 0.468 0.020 . 2 . . . . 238 LEU HD1 . 17416 1
2899 . 1 1 238 238 LEU HD12 H 1 0.468 0.020 . 2 . . . . 238 LEU HD1 . 17416 1
2900 . 1 1 238 238 LEU HD13 H 1 0.468 0.020 . 2 . . . . 238 LEU HD1 . 17416 1
2901 . 1 1 238 238 LEU HD21 H 1 0.427 0.020 . 2 . . . . 238 LEU HD2 . 17416 1
2902 . 1 1 238 238 LEU HD22 H 1 0.427 0.020 . 2 . . . . 238 LEU HD2 . 17416 1
2903 . 1 1 238 238 LEU HD23 H 1 0.427 0.020 . 2 . . . . 238 LEU HD2 . 17416 1
2904 . 1 1 238 238 LEU C C 13 179.345 0.400 . 1 . . . . 238 LEU C . 17416 1
2905 . 1 1 238 238 LEU CA C 13 57.325 0.400 . 1 . . . . 238 LEU CA . 17416 1
2906 . 1 1 238 238 LEU CB C 13 41.887 0.400 . 1 . . . . 238 LEU CB . 17416 1
2907 . 1 1 238 238 LEU CG C 13 27.640 0.400 . 1 . . . . 238 LEU CG . 17416 1
2908 . 1 1 238 238 LEU CD1 C 13 24.497 0.400 . 1 . . . . 238 LEU CD1 . 17416 1
2909 . 1 1 238 238 LEU CD2 C 13 23.507 0.400 . 1 . . . . 238 LEU CD2 . 17416 1
2910 . 1 1 238 238 LEU N N 15 119.793 0.400 . 1 . . . . 238 LEU N . 17416 1
2911 . 1 1 239 239 GLY H H 1 8.229 0.020 . 1 . . . . 239 GLY H . 17416 1
2912 . 1 1 239 239 GLY HA2 H 1 3.770 0.020 . 2 . . . . 239 GLY HA2 . 17416 1
2913 . 1 1 239 239 GLY HA3 H 1 4.215 0.020 . 2 . . . . 239 GLY HA3 . 17416 1
2914 . 1 1 239 239 GLY C C 13 172.529 0.400 . 1 . . . . 239 GLY C . 17416 1
2915 . 1 1 239 239 GLY CA C 13 45.062 0.400 . 1 . . . . 239 GLY CA . 17416 1
2916 . 1 1 239 239 GLY N N 15 105.521 0.400 . 1 . . . . 239 GLY N . 17416 1
2917 . 1 1 240 240 SER H H 1 7.418 0.020 . 1 . . . . 240 SER H . 17416 1
2918 . 1 1 240 240 SER HA H 1 5.019 0.020 . 1 . . . . 240 SER HA . 17416 1
2919 . 1 1 240 240 SER HB2 H 1 3.684 0.020 . 2 . . . . 240 SER HB2 . 17416 1
2920 . 1 1 240 240 SER HB3 H 1 4.167 0.020 . 2 . . . . 240 SER HB3 . 17416 1
2921 . 1 1 240 240 SER CA C 13 55.852 0.400 . 1 . . . . 240 SER CA . 17416 1
2922 . 1 1 240 240 SER CB C 13 66.122 0.400 . 1 . . . . 240 SER CB . 17416 1
2923 . 1 1 240 240 SER N N 15 113.490 0.400 . 1 . . . . 240 SER N . 17416 1
2924 . 1 1 241 241 PRO HA H 1 4.659 0.020 . 1 . . . . 241 PRO HA . 17416 1
2925 . 1 1 241 241 PRO HB2 H 1 2.298 0.020 . 2 . . . . 241 PRO HB2 . 17416 1
2926 . 1 1 241 241 PRO HB3 H 1 2.633 0.020 . 2 . . . . 241 PRO HB3 . 17416 1
2927 . 1 1 241 241 PRO HG2 H 1 1.881 0.020 . 2 . . . . 241 PRO HG2 . 17416 1
2928 . 1 1 241 241 PRO HG3 H 1 1.974 0.020 . 2 . . . . 241 PRO HG3 . 17416 1
2929 . 1 1 241 241 PRO HD2 H 1 3.397 0.020 . 2 . . . . 241 PRO HD2 . 17416 1
2930 . 1 1 241 241 PRO HD3 H 1 4.023 0.020 . 2 . . . . 241 PRO HD3 . 17416 1
2931 . 1 1 241 241 PRO C C 13 175.061 0.400 . 1 . . . . 241 PRO C . 17416 1
2932 . 1 1 241 241 PRO CA C 13 63.000 0.400 . 1 . . . . 241 PRO CA . 17416 1
2933 . 1 1 241 241 PRO CB C 13 31.006 0.400 . 1 . . . . 241 PRO CB . 17416 1
2934 . 1 1 241 241 PRO CG C 13 27.899 0.400 . 1 . . . . 241 PRO CG . 17416 1
2935 . 1 1 241 241 PRO CD C 13 50.264 0.400 . 1 . . . . 241 PRO CD . 17416 1
2936 . 1 1 242 242 VAL H H 1 10.360 0.020 . 1 . . . . 242 VAL H . 17416 1
2937 . 1 1 242 242 VAL HA H 1 5.295 0.020 . 1 . . . . 242 VAL HA . 17416 1
2938 . 1 1 242 242 VAL HB H 1 2.170 0.020 . 1 . . . . 242 VAL HB . 17416 1
2939 . 1 1 242 242 VAL HG11 H 1 1.232 0.020 . 2 . . . . 242 VAL HG1 . 17416 1
2940 . 1 1 242 242 VAL HG12 H 1 1.232 0.020 . 2 . . . . 242 VAL HG1 . 17416 1
2941 . 1 1 242 242 VAL HG13 H 1 1.232 0.020 . 2 . . . . 242 VAL HG1 . 17416 1
2942 . 1 1 242 242 VAL HG21 H 1 1.310 0.020 . 2 . . . . 242 VAL HG2 . 17416 1
2943 . 1 1 242 242 VAL HG22 H 1 1.310 0.020 . 2 . . . . 242 VAL HG2 . 17416 1
2944 . 1 1 242 242 VAL HG23 H 1 1.310 0.020 . 2 . . . . 242 VAL HG2 . 17416 1
2945 . 1 1 242 242 VAL C C 13 176.035 0.400 . 1 . . . . 242 VAL C . 17416 1
2946 . 1 1 242 242 VAL CA C 13 61.798 0.400 . 1 . . . . 242 VAL CA . 17416 1
2947 . 1 1 242 242 VAL CB C 13 35.650 0.400 . 1 . . . . 242 VAL CB . 17416 1
2948 . 1 1 242 242 VAL CG1 C 13 22.288 0.400 . 1 . . . . 242 VAL CG1 . 17416 1
2949 . 1 1 242 242 VAL CG2 C 13 24.163 0.400 . 1 . . . . 242 VAL CG2 . 17416 1
2950 . 1 1 242 242 VAL N N 15 127.292 0.400 . 1 . . . . 242 VAL N . 17416 1
2951 . 1 1 243 243 LYS H H 1 8.963 0.020 . 1 . . . . 243 LYS H . 17416 1
2952 . 1 1 243 243 LYS HA H 1 4.559 0.020 . 1 . . . . 243 LYS HA . 17416 1
2953 . 1 1 243 243 LYS HB2 H 1 1.892 0.020 . 2 . . . . 243 LYS HB2 . 17416 1
2954 . 1 1 243 243 LYS HB3 H 1 1.892 0.020 . 2 . . . . 243 LYS HB3 . 17416 1
2955 . 1 1 243 243 LYS HG2 H 1 1.105 0.020 . 2 . . . . 243 LYS HG2 . 17416 1
2956 . 1 1 243 243 LYS HG3 H 1 1.105 0.020 . 2 . . . . 243 LYS HG3 . 17416 1
2957 . 1 1 243 243 LYS HD2 H 1 1.247 0.020 . 2 . . . . 243 LYS HD2 . 17416 1
2958 . 1 1 243 243 LYS HD3 H 1 1.664 0.020 . 2 . . . . 243 LYS HD3 . 17416 1
2959 . 1 1 243 243 LYS HE2 H 1 1.702 0.020 . 2 . . . . 243 LYS HE2 . 17416 1
2960 . 1 1 243 243 LYS HE3 H 1 2.439 0.020 . 2 . . . . 243 LYS HE3 . 17416 1
2961 . 1 1 243 243 LYS C C 13 175.453 0.400 . 1 . . . . 243 LYS C . 17416 1
2962 . 1 1 243 243 LYS CA C 13 53.707 0.400 . 1 . . . . 243 LYS CA . 17416 1
2963 . 1 1 243 243 LYS CD C 13 28.210 0.400 . 1 . . . . 243 LYS CD . 17416 1
2964 . 1 1 243 243 LYS CE C 13 40.950 0.400 . 1 . . . . 243 LYS CE . 17416 1
2965 . 1 1 243 243 LYS N N 15 121.584 0.400 . 1 . . . . 243 LYS N . 17416 1
2966 . 1 1 244 244 GLY H H 1 7.257 0.020 . 1 . . . . 244 GLY H . 17416 1
2967 . 1 1 244 244 GLY HA2 H 1 3.749 0.020 . 2 . . . . 244 GLY HA2 . 17416 1
2968 . 1 1 244 244 GLY HA3 H 1 4.054 0.020 . 2 . . . . 244 GLY HA3 . 17416 1
2969 . 1 1 244 244 GLY C C 13 168.513 0.400 . 1 . . . . 244 GLY C . 17416 1
2970 . 1 1 244 244 GLY CA C 13 45.010 0.400 . 1 . . . . 244 GLY CA . 17416 1
2971 . 1 1 244 244 GLY N N 15 109.193 0.400 . 1 . . . . 244 GLY N . 17416 1
2972 . 1 1 245 245 LYS H H 1 8.544 0.020 . 1 . . . . 245 LYS H . 17416 1
2973 . 1 1 245 245 LYS HA H 1 5.567 0.020 . 1 . . . . 245 LYS HA . 17416 1
2974 . 1 1 245 245 LYS HB2 H 1 1.532 0.020 . 2 . . . . 245 LYS HB2 . 17416 1
2975 . 1 1 245 245 LYS HB3 H 1 1.532 0.020 . 2 . . . . 245 LYS HB3 . 17416 1
2976 . 1 1 245 245 LYS HG2 H 1 1.198 0.020 . 2 . . . . 245 LYS HG2 . 17416 1
2977 . 1 1 245 245 LYS HG3 H 1 1.262 0.020 . 2 . . . . 245 LYS HG3 . 17416 1
2978 . 1 1 245 245 LYS HD2 H 1 1.551 0.020 . 2 . . . . 245 LYS HD2 . 17416 1
2979 . 1 1 245 245 LYS HD3 H 1 1.551 0.020 . 2 . . . . 245 LYS HD3 . 17416 1
2980 . 1 1 245 245 LYS HE2 H 1 2.881 0.020 . 2 . . . . 245 LYS HE2 . 17416 1
2981 . 1 1 245 245 LYS HE3 H 1 2.881 0.020 . 2 . . . . 245 LYS HE3 . 17416 1
2982 . 1 1 245 245 LYS C C 13 175.743 0.400 . 1 . . . . 245 LYS C . 17416 1
2983 . 1 1 245 245 LYS CA C 13 54.221 0.400 . 1 . . . . 245 LYS CA . 17416 1
2984 . 1 1 245 245 LYS CB C 13 34.456 0.400 . 1 . . . . 245 LYS CB . 17416 1
2985 . 1 1 245 245 LYS CG C 13 24.785 0.400 . 1 . . . . 245 LYS CG . 17416 1
2986 . 1 1 245 245 LYS CD C 13 29.653 0.400 . 1 . . . . 245 LYS CD . 17416 1
2987 . 1 1 245 245 LYS CE C 13 41.337 0.400 . 1 . . . . 245 LYS CE . 17416 1
2988 . 1 1 245 245 LYS N N 15 120.519 0.400 . 1 . . . . 245 LYS N . 17416 1
2989 . 1 1 246 246 PHE H H 1 9.451 0.020 . 1 . . . . 246 PHE H . 17416 1
2990 . 1 1 246 246 PHE HA H 1 5.697 0.020 . 1 . . . . 246 PHE HA . 17416 1
2991 . 1 1 246 246 PHE HB2 H 1 3.142 0.020 . 2 . . . . 246 PHE HB2 . 17416 1
2992 . 1 1 246 246 PHE HB3 H 1 2.891 0.020 . 2 . . . . 246 PHE HB3 . 17416 1
2993 . 1 1 246 246 PHE HD1 H 1 7.259 0.020 . 1 . . . . 246 PHE HD1 . 17416 1
2994 . 1 1 246 246 PHE HD2 H 1 7.259 0.020 . 1 . . . . 246 PHE HD2 . 17416 1
2995 . 1 1 246 246 PHE HE1 H 1 6.996 0.020 . 1 . . . . 246 PHE HE1 . 17416 1
2996 . 1 1 246 246 PHE HE2 H 1 6.996 0.020 . 1 . . . . 246 PHE HE2 . 17416 1
2997 . 1 1 246 246 PHE HZ H 1 6.888 0.020 . 1 . . . . 246 PHE HZ . 17416 1
2998 . 1 1 246 246 PHE C C 13 175.253 0.400 . 1 . . . . 246 PHE C . 17416 1
2999 . 1 1 246 246 PHE CA C 13 56.518 0.400 . 1 . . . . 246 PHE CA . 17416 1
3000 . 1 1 246 246 PHE CB C 13 43.401 0.400 . 1 . . . . 246 PHE CB . 17416 1
3001 . 1 1 246 246 PHE N N 15 123.749 0.400 . 1 . . . . 246 PHE N . 17416 1
3002 . 1 1 247 247 TYR H H 1 9.266 0.020 . 1 . . . . 247 TYR H . 17416 1
3003 . 1 1 247 247 TYR HA H 1 5.376 0.020 . 1 . . . . 247 TYR HA . 17416 1
3004 . 1 1 247 247 TYR HB2 H 1 3.189 0.020 . 2 . . . . 247 TYR HB2 . 17416 1
3005 . 1 1 247 247 TYR HB3 H 1 2.759 0.020 . 2 . . . . 247 TYR HB3 . 17416 1
3006 . 1 1 247 247 TYR HD1 H 1 6.841 0.020 . 1 . . . . 247 TYR HD1 . 17416 1
3007 . 1 1 247 247 TYR HD2 H 1 6.841 0.020 . 1 . . . . 247 TYR HD2 . 17416 1
3008 . 1 1 247 247 TYR HE1 H 1 6.677 0.020 . 1 . . . . 247 TYR HE1 . 17416 1
3009 . 1 1 247 247 TYR HE2 H 1 6.677 0.020 . 1 . . . . 247 TYR HE2 . 17416 1
3010 . 1 1 247 247 TYR C C 13 172.725 0.400 . 1 . . . . 247 TYR C . 17416 1
3011 . 1 1 247 247 TYR CA C 13 56.700 0.400 . 1 . . . . 247 TYR CA . 17416 1
3012 . 1 1 247 247 TYR CB C 13 41.001 0.400 . 1 . . . . 247 TYR CB . 17416 1
3013 . 1 1 247 247 TYR N N 15 125.762 0.400 . 1 . . . . 247 TYR N . 17416 1
3014 . 1 1 248 248 SER H H 1 8.399 0.020 . 1 . . . . 248 SER H . 17416 1
3015 . 1 1 248 248 SER HA H 1 5.167 0.020 . 1 . . . . 248 SER HA . 17416 1
3016 . 1 1 248 248 SER HB2 H 1 3.597 0.020 . 2 . . . . 248 SER HB2 . 17416 1
3017 . 1 1 248 248 SER HB3 H 1 3.790 0.020 . 2 . . . . 248 SER HB3 . 17416 1
3018 . 1 1 248 248 SER HG H 1 5.315 0.020 . 1 . . . . 248 SER HG . 17416 1
3019 . 1 1 248 248 SER C C 13 171.359 0.400 . 1 . . . . 248 SER C . 17416 1
3020 . 1 1 248 248 SER CA C 13 54.633 0.400 . 1 . . . . 248 SER CA . 17416 1
3021 . 1 1 248 248 SER CB C 13 65.188 0.400 . 1 . . . . 248 SER CB . 17416 1
3022 . 1 1 248 248 SER N N 15 121.735 0.400 . 1 . . . . 248 SER N . 17416 1
3023 . 1 1 249 249 PHE H H 1 9.309 0.020 . 1 . . . . 249 PHE H . 17416 1
3024 . 1 1 249 249 PHE HA H 1 5.101 0.020 . 1 . . . . 249 PHE HA . 17416 1
3025 . 1 1 249 249 PHE HB2 H 1 3.143 0.020 . 2 . . . . 249 PHE HB2 . 17416 1
3026 . 1 1 249 249 PHE HB3 H 1 3.053 0.020 . 2 . . . . 249 PHE HB3 . 17416 1
3027 . 1 1 249 249 PHE HD1 H 1 7.200 0.020 . 1 . . . . 249 PHE HD1 . 17416 1
3028 . 1 1 249 249 PHE HD2 H 1 7.200 0.020 . 1 . . . . 249 PHE HD2 . 17416 1
3029 . 1 1 249 249 PHE HE1 H 1 7.206 0.020 . 1 . . . . 249 PHE HE1 . 17416 1
3030 . 1 1 249 249 PHE HE2 H 1 7.206 0.020 . 1 . . . . 249 PHE HE2 . 17416 1
3031 . 1 1 249 249 PHE HZ H 1 8.017 0.020 . 1 . . . . 249 PHE HZ . 17416 1
3032 . 1 1 249 249 PHE C C 13 174.672 0.400 . 1 . . . . 249 PHE C . 17416 1
3033 . 1 1 249 249 PHE CA C 13 55.253 0.400 . 1 . . . . 249 PHE CA . 17416 1
3034 . 1 1 249 249 PHE CB C 13 39.684 0.400 . 1 . . . . 249 PHE CB . 17416 1
3035 . 1 1 249 249 PHE N N 15 127.943 0.400 . 1 . . . . 249 PHE N . 17416 1
3036 . 1 1 250 250 ARG H H 1 7.837 0.020 . 1 . . . . 250 ARG H . 17416 1
3037 . 1 1 250 250 ARG HA H 1 3.699 0.020 . 1 . . . . 250 ARG HA . 17416 1
3038 . 1 1 250 250 ARG HB2 H 1 1.696 0.020 . 2 . . . . 250 ARG HB2 . 17416 1
3039 . 1 1 250 250 ARG HB3 H 1 1.963 0.020 . 2 . . . . 250 ARG HB3 . 17416 1
3040 . 1 1 250 250 ARG HG2 H 1 -0.021 0.020 . 2 . . . . 250 ARG HG2 . 17416 1
3041 . 1 1 250 250 ARG HG3 H 1 1.100 0.020 . 2 . . . . 250 ARG HG3 . 17416 1
3042 . 1 1 250 250 ARG HD2 H 1 2.716 0.020 . 2 . . . . 250 ARG HD2 . 17416 1
3043 . 1 1 250 250 ARG HD3 H 1 2.916 0.020 . 2 . . . . 250 ARG HD3 . 17416 1
3044 . 1 1 250 250 ARG C C 13 176.229 0.400 . 1 . . . . 250 ARG C . 17416 1
3045 . 1 1 250 250 ARG CA C 13 57.767 0.400 . 1 . . . . 250 ARG CA . 17416 1
3046 . 1 1 250 250 ARG CB C 13 27.899 0.400 . 1 . . . . 250 ARG CB . 17416 1
3047 . 1 1 250 250 ARG CG C 13 26.967 0.400 . 1 . . . . 250 ARG CG . 17416 1
3048 . 1 1 250 250 ARG CD C 13 44.094 0.400 . 1 . . . . 250 ARG CD . 17416 1
3049 . 1 1 250 250 ARG N N 15 113.507 0.400 . 1 . . . . 250 ARG N . 17416 1
3050 . 1 1 251 251 GLY H H 1 6.926 0.020 . 1 . . . . 251 GLY H . 17416 1
3051 . 1 1 251 251 GLY HA2 H 1 3.810 0.020 . 2 . . . . 251 GLY HA2 . 17416 1
3052 . 1 1 251 251 GLY HA3 H 1 4.041 0.020 . 2 . . . . 251 GLY HA3 . 17416 1
3053 . 1 1 251 251 GLY C C 13 173.984 0.400 . 1 . . . . 251 GLY C . 17416 1
3054 . 1 1 251 251 GLY CA C 13 46.544 0.400 . 1 . . . . 251 GLY CA . 17416 1
3055 . 1 1 251 251 GLY N N 15 101.350 0.400 . 1 . . . . 251 GLY N . 17416 1
3056 . 1 1 252 252 GLY H H 1 6.961 0.020 . 1 . . . . 252 GLY H . 17416 1
3057 . 1 1 252 252 GLY HA2 H 1 4.218 0.020 . 2 . . . . 252 GLY HA2 . 17416 1
3058 . 1 1 252 252 GLY HA3 H 1 4.069 0.020 . 2 . . . . 252 GLY HA3 . 17416 1
3059 . 1 1 252 252 GLY CA C 13 43.911 0.400 . 1 . . . . 252 GLY CA . 17416 1
3060 . 1 1 252 252 GLY N N 15 108.617 0.400 . 1 . . . . 252 GLY N . 17416 1
3061 . 1 1 253 253 HIS HA H 1 4.389 0.020 . 1 . . . . 253 HIS HA . 17416 1
3062 . 1 1 253 253 HIS HB2 H 1 3.172 0.020 . 2 . . . . 253 HIS HB2 . 17416 1
3063 . 1 1 253 253 HIS HB3 H 1 3.429 0.020 . 2 . . . . 253 HIS HB3 . 17416 1
3064 . 1 1 253 253 HIS HD2 H 1 7.181 0.020 . 1 . . . . 253 HIS HD2 . 17416 1
3065 . 1 1 253 253 HIS HE1 H 1 7.523 0.020 . 1 . . . . 253 HIS HE1 . 17416 1
3066 . 1 1 253 253 HIS CA C 13 59.593 0.400 . 1 . . . . 253 HIS CA . 17416 1
3067 . 1 1 253 253 HIS CB C 13 27.899 0.400 . 1 . . . . 253 HIS CB . 17416 1
3068 . 1 1 254 254 SER HA H 1 4.143 0.020 . 1 . . . . 254 SER HA . 17416 1
3069 . 1 1 254 254 SER HB2 H 1 3.702 0.020 . 2 . . . . 254 SER HB2 . 17416 1
3070 . 1 1 254 254 SER HB3 H 1 3.702 0.020 . 2 . . . . 254 SER HB3 . 17416 1
3071 . 1 1 254 254 SER C C 13 176.620 0.400 . 1 . . . . 254 SER C . 17416 1
3072 . 1 1 254 254 SER CA C 13 61.743 0.400 . 1 . . . . 254 SER CA . 17416 1
3073 . 1 1 254 254 SER CB C 13 62.140 0.400 . 1 . . . . 254 SER CB . 17416 1
3074 . 1 1 255 255 LEU H H 1 7.825 0.020 . 1 . . . . 255 LEU H . 17416 1
3075 . 1 1 255 255 LEU HA H 1 4.118 0.020 . 1 . . . . 255 LEU HA . 17416 1
3076 . 1 1 255 255 LEU HB2 H 1 1.568 0.020 . 2 . . . . 255 LEU HB2 . 17416 1
3077 . 1 1 255 255 LEU HB3 H 1 1.731 0.020 . 2 . . . . 255 LEU HB3 . 17416 1
3078 . 1 1 255 255 LEU HG H 1 1.719 0.020 . 1 . . . . 255 LEU HG . 17416 1
3079 . 1 1 255 255 LEU HD11 H 1 0.852 0.020 . 2 . . . . 255 LEU HD1 . 17416 1
3080 . 1 1 255 255 LEU HD12 H 1 0.852 0.020 . 2 . . . . 255 LEU HD1 . 17416 1
3081 . 1 1 255 255 LEU HD13 H 1 0.852 0.020 . 2 . . . . 255 LEU HD1 . 17416 1
3082 . 1 1 255 255 LEU HD21 H 1 0.790 0.020 . 2 . . . . 255 LEU HD2 . 17416 1
3083 . 1 1 255 255 LEU HD22 H 1 0.790 0.020 . 2 . . . . 255 LEU HD2 . 17416 1
3084 . 1 1 255 255 LEU HD23 H 1 0.790 0.020 . 2 . . . . 255 LEU HD2 . 17416 1
3085 . 1 1 255 255 LEU C C 13 177.496 0.400 . 1 . . . . 255 LEU C . 17416 1
3086 . 1 1 255 255 LEU CA C 13 57.021 0.400 . 1 . . . . 255 LEU CA . 17416 1
3087 . 1 1 255 255 LEU CB C 13 42.192 0.400 . 1 . . . . 255 LEU CB . 17416 1
3088 . 1 1 255 255 LEU CG C 13 26.587 0.400 . 1 . . . . 255 LEU CG . 17416 1
3089 . 1 1 255 255 LEU CD1 C 13 24.229 0.400 . 1 . . . . 255 LEU CD1 . 17416 1
3090 . 1 1 255 255 LEU CD2 C 13 27.614 0.400 . 1 . . . . 255 LEU CD2 . 17416 1
3091 . 1 1 255 255 LEU N N 15 125.094 0.400 . 1 . . . . 255 LEU N . 17416 1
3092 . 1 1 256 256 ASN H H 1 8.551 0.020 . 1 . . . . 256 ASN H . 17416 1
3093 . 1 1 256 256 ASN HA H 1 4.118 0.020 . 1 . . . . 256 ASN HA . 17416 1
3094 . 1 1 256 256 ASN HB2 H 1 3.308 0.020 . 2 . . . . 256 ASN HB2 . 17416 1
3095 . 1 1 256 256 ASN HB3 H 1 2.392 0.020 . 2 . . . . 256 ASN HB3 . 17416 1
3096 . 1 1 256 256 ASN C C 13 177.788 0.400 . 1 . . . . 256 ASN C . 17416 1
3097 . 1 1 256 256 ASN CA C 13 55.586 0.400 . 1 . . . . 256 ASN CA . 17416 1
3098 . 1 1 256 256 ASN CB C 13 37.892 0.400 . 1 . . . . 256 ASN CB . 17416 1
3099 . 1 1 256 256 ASN N N 15 119.163 0.400 . 1 . . . . 256 ASN N . 17416 1
3100 . 1 1 257 257 VAL H H 1 8.441 0.020 . 1 . . . . 257 VAL H . 17416 1
3101 . 1 1 257 257 VAL HA H 1 3.548 0.020 . 1 . . . . 257 VAL HA . 17416 1
3102 . 1 1 257 257 VAL HB H 1 2.135 0.020 . 1 . . . . 257 VAL HB . 17416 1
3103 . 1 1 257 257 VAL HG11 H 1 0.943 0.020 . 2 . . . . 257 VAL HG1 . 17416 1
3104 . 1 1 257 257 VAL HG12 H 1 0.943 0.020 . 2 . . . . 257 VAL HG1 . 17416 1
3105 . 1 1 257 257 VAL HG13 H 1 0.943 0.020 . 2 . . . . 257 VAL HG1 . 17416 1
3106 . 1 1 257 257 VAL HG21 H 1 1.024 0.020 . 2 . . . . 257 VAL HG2 . 17416 1
3107 . 1 1 257 257 VAL HG22 H 1 1.024 0.020 . 2 . . . . 257 VAL HG2 . 17416 1
3108 . 1 1 257 257 VAL HG23 H 1 1.024 0.020 . 2 . . . . 257 VAL HG2 . 17416 1
3109 . 1 1 257 257 VAL C C 13 177.106 0.400 . 1 . . . . 257 VAL C . 17416 1
3110 . 1 1 257 257 VAL CA C 13 66.427 0.400 . 1 . . . . 257 VAL CA . 17416 1
3111 . 1 1 257 257 VAL CB C 13 31.292 0.400 . 1 . . . . 257 VAL CB . 17416 1
3112 . 1 1 257 257 VAL CG1 C 13 21.984 0.400 . 1 . . . . 257 VAL CG1 . 17416 1
3113 . 1 1 257 257 VAL CG2 C 13 24.494 0.400 . 1 . . . . 257 VAL CG2 . 17416 1
3114 . 1 1 257 257 VAL N N 15 117.797 0.400 . 1 . . . . 257 VAL N . 17416 1
3115 . 1 1 258 258 LYS H H 1 8.003 0.020 . 1 . . . . 258 LYS H . 17416 1
3116 . 1 1 258 258 LYS HA H 1 3.941 0.020 . 1 . . . . 258 LYS HA . 17416 1
3117 . 1 1 258 258 LYS HB2 H 1 2.030 0.020 . 2 . . . . 258 LYS HB2 . 17416 1
3118 . 1 1 258 258 LYS HB3 H 1 2.030 0.020 . 2 . . . . 258 LYS HB3 . 17416 1
3119 . 1 1 258 258 LYS HG2 H 1 1.373 0.020 . 2 . . . . 258 LYS HG2 . 17416 1
3120 . 1 1 258 258 LYS HG3 H 1 1.606 0.020 . 2 . . . . 258 LYS HG3 . 17416 1
3121 . 1 1 258 258 LYS HD2 H 1 1.634 0.020 . 2 . . . . 258 LYS HD2 . 17416 1
3122 . 1 1 258 258 LYS HD3 H 1 1.634 0.020 . 2 . . . . 258 LYS HD3 . 17416 1
3123 . 1 1 258 258 LYS HE2 H 1 2.947 0.020 . 2 . . . . 258 LYS HE2 . 17416 1
3124 . 1 1 258 258 LYS HE3 H 1 2.947 0.020 . 2 . . . . 258 LYS HE3 . 17416 1
3125 . 1 1 258 258 LYS C C 13 179.055 0.400 . 1 . . . . 258 LYS C . 17416 1
3126 . 1 1 258 258 LYS CA C 13 60.470 0.400 . 1 . . . . 258 LYS CA . 17416 1
3127 . 1 1 258 258 LYS CB C 13 32.227 0.400 . 1 . . . . 258 LYS CB . 17416 1
3128 . 1 1 258 258 LYS CG C 13 25.688 0.400 . 1 . . . . 258 LYS CG . 17416 1
3129 . 1 1 258 258 LYS CD C 13 29.385 0.400 . 1 . . . . 258 LYS CD . 17416 1
3130 . 1 1 258 258 LYS CE C 13 41.907 0.400 . 1 . . . . 258 LYS CE . 17416 1
3131 . 1 1 258 258 LYS N N 15 123.334 0.400 . 1 . . . . 258 LYS N . 17416 1
3132 . 1 1 259 259 LEU H H 1 8.255 0.020 . 1 . . . . 259 LEU H . 17416 1
3133 . 1 1 259 259 LEU HA H 1 3.985 0.020 . 1 . . . . 259 LEU HA . 17416 1
3134 . 1 1 259 259 LEU HB2 H 1 1.598 0.020 . 2 . . . . 259 LEU HB2 . 17416 1
3135 . 1 1 259 259 LEU HB3 H 1 2.357 0.020 . 2 . . . . 259 LEU HB3 . 17416 1
3136 . 1 1 259 259 LEU HG H 1 1.634 0.020 . 1 . . . . 259 LEU HG . 17416 1
3137 . 1 1 259 259 LEU HD11 H 1 0.977 0.020 . 2 . . . . 259 LEU HD1 . 17416 1
3138 . 1 1 259 259 LEU HD12 H 1 0.977 0.020 . 2 . . . . 259 LEU HD1 . 17416 1
3139 . 1 1 259 259 LEU HD13 H 1 0.977 0.020 . 2 . . . . 259 LEU HD1 . 17416 1
3140 . 1 1 259 259 LEU HD21 H 1 1.125 0.020 . 2 . . . . 259 LEU HD2 . 17416 1
3141 . 1 1 259 259 LEU HD22 H 1 1.125 0.020 . 2 . . . . 259 LEU HD2 . 17416 1
3142 . 1 1 259 259 LEU HD23 H 1 1.125 0.020 . 2 . . . . 259 LEU HD2 . 17416 1
3143 . 1 1 259 259 LEU C C 13 178.081 0.400 . 1 . . . . 259 LEU C . 17416 1
3144 . 1 1 259 259 LEU CA C 13 58.380 0.400 . 1 . . . . 259 LEU CA . 17416 1
3145 . 1 1 259 259 LEU CB C 13 40.017 0.400 . 1 . . . . 259 LEU CB . 17416 1
3146 . 1 1 259 259 LEU CG C 13 26.730 0.400 . 1 . . . . 259 LEU CG . 17416 1
3147 . 1 1 259 259 LEU CD1 C 13 23.586 0.400 . 1 . . . . 259 LEU CD1 . 17416 1
3148 . 1 1 259 259 LEU CD2 C 13 26.313 0.400 . 1 . . . . 259 LEU CD2 . 17416 1
3149 . 1 1 259 259 LEU N N 15 119.159 0.400 . 1 . . . . 259 LEU N . 17416 1
3150 . 1 1 260 260 VAL H H 1 7.991 0.020 . 1 . . . . 260 VAL H . 17416 1
3151 . 1 1 260 260 VAL HA H 1 3.264 0.020 . 1 . . . . 260 VAL HA . 17416 1
3152 . 1 1 260 260 VAL HB H 1 2.298 0.020 . 1 . . . . 260 VAL HB . 17416 1
3153 . 1 1 260 260 VAL HG11 H 1 0.674 0.020 . 2 . . . . 260 VAL HG1 . 17416 1
3154 . 1 1 260 260 VAL HG12 H 1 0.674 0.020 . 2 . . . . 260 VAL HG1 . 17416 1
3155 . 1 1 260 260 VAL HG13 H 1 0.674 0.020 . 2 . . . . 260 VAL HG1 . 17416 1
3156 . 1 1 260 260 VAL HG21 H 1 1.078 0.020 . 2 . . . . 260 VAL HG2 . 17416 1
3157 . 1 1 260 260 VAL HG22 H 1 1.078 0.020 . 2 . . . . 260 VAL HG2 . 17416 1
3158 . 1 1 260 260 VAL HG23 H 1 1.078 0.020 . 2 . . . . 260 VAL HG2 . 17416 1
3159 . 1 1 260 260 VAL C C 13 176.716 0.400 . 1 . . . . 260 VAL C . 17416 1
3160 . 1 1 260 260 VAL CA C 13 67.370 0.400 . 1 . . . . 260 VAL CA . 17416 1
3161 . 1 1 260 260 VAL CB C 13 31.332 0.400 . 1 . . . . 260 VAL CB . 17416 1
3162 . 1 1 260 260 VAL CG1 C 13 21.075 0.400 . 1 . . . . 260 VAL CG1 . 17416 1
3163 . 1 1 260 260 VAL CG2 C 13 23.593 0.400 . 1 . . . . 260 VAL CG2 . 17416 1
3164 . 1 1 260 260 VAL N N 15 119.841 0.400 . 1 . . . . 260 VAL N . 17416 1
3165 . 1 1 261 261 LYS H H 1 8.411 0.020 . 1 . . . . 261 LYS H . 17416 1
3166 . 1 1 261 261 LYS HA H 1 3.221 0.020 . 1 . . . . 261 LYS HA . 17416 1
3167 . 1 1 261 261 LYS HB2 H 1 1.665 0.020 . 2 . . . . 261 LYS HB2 . 17416 1
3168 . 1 1 261 261 LYS HB3 H 1 1.845 0.020 . 2 . . . . 261 LYS HB3 . 17416 1
3169 . 1 1 261 261 LYS HG2 H 1 1.453 0.020 . 2 . . . . 261 LYS HG2 . 17416 1
3170 . 1 1 261 261 LYS HG3 H 1 1.453 0.020 . 2 . . . . 261 LYS HG3 . 17416 1
3171 . 1 1 261 261 LYS HD2 H 1 1.369 0.020 . 2 . . . . 261 LYS HD2 . 17416 1
3172 . 1 1 261 261 LYS HD3 H 1 1.482 0.020 . 2 . . . . 261 LYS HD3 . 17416 1
3173 . 1 1 261 261 LYS HE2 H 1 2.762 0.020 . 2 . . . . 261 LYS HE2 . 17416 1
3174 . 1 1 261 261 LYS HE3 H 1 3.048 0.020 . 2 . . . . 261 LYS HE3 . 17416 1
3175 . 1 1 261 261 LYS C C 13 177.204 0.400 . 1 . . . . 261 LYS C . 17416 1
3176 . 1 1 261 261 LYS CA C 13 60.178 0.400 . 1 . . . . 261 LYS CA . 17416 1
3177 . 1 1 261 261 LYS CB C 13 32.249 0.400 . 1 . . . . 261 LYS CB . 17416 1
3178 . 1 1 261 261 LYS CD C 13 26.967 0.400 . 1 . . . . 261 LYS CD . 17416 1
3179 . 1 1 261 261 LYS CE C 13 41.899 0.400 . 1 . . . . 261 LYS CE . 17416 1
3180 . 1 1 261 261 LYS N N 15 117.401 0.400 . 1 . . . . 261 LYS N . 17416 1
3181 . 1 1 262 262 GLU H H 1 8.001 0.020 . 1 . . . . 262 GLU H . 17416 1
3182 . 1 1 262 262 GLU HA H 1 4.120 0.020 . 1 . . . . 262 GLU HA . 17416 1
3183 . 1 1 262 262 GLU HB2 H 1 2.109 0.020 . 2 . . . . 262 GLU HB2 . 17416 1
3184 . 1 1 262 262 GLU HB3 H 1 2.109 0.020 . 2 . . . . 262 GLU HB3 . 17416 1
3185 . 1 1 262 262 GLU HG2 H 1 2.239 0.020 . 2 . . . . 262 GLU HG2 . 17416 1
3186 . 1 1 262 262 GLU HG3 H 1 2.447 0.020 . 2 . . . . 262 GLU HG3 . 17416 1
3187 . 1 1 262 262 GLU C C 13 179.836 0.400 . 1 . . . . 262 GLU C . 17416 1
3188 . 1 1 262 262 GLU CA C 13 58.980 0.400 . 1 . . . . 262 GLU CA . 17416 1
3189 . 1 1 262 262 GLU CB C 13 29.400 0.400 . 1 . . . . 262 GLU CB . 17416 1
3190 . 1 1 262 262 GLU CG C 13 35.655 0.400 . 1 . . . . 262 GLU CG . 17416 1
3191 . 1 1 262 262 GLU N N 15 119.589 0.400 . 1 . . . . 262 GLU N . 17416 1
3192 . 1 1 263 263 LEU H H 1 8.755 0.020 . 1 . . . . 263 LEU H . 17416 1
3193 . 1 1 263 263 LEU HA H 1 4.089 0.020 . 1 . . . . 263 LEU HA . 17416 1
3194 . 1 1 263 263 LEU HB2 H 1 2.068 0.020 . 2 . . . . 263 LEU HB2 . 17416 1
3195 . 1 1 263 263 LEU HB3 H 1 1.539 0.020 . 2 . . . . 263 LEU HB3 . 17416 1
3196 . 1 1 263 263 LEU HG H 1 1.894 0.020 . 1 . . . . 263 LEU HG . 17416 1
3197 . 1 1 263 263 LEU HD11 H 1 0.938 0.020 . 2 . . . . 263 LEU HD1 . 17416 1
3198 . 1 1 263 263 LEU HD12 H 1 0.938 0.020 . 2 . . . . 263 LEU HD1 . 17416 1
3199 . 1 1 263 263 LEU HD13 H 1 0.938 0.020 . 2 . . . . 263 LEU HD1 . 17416 1
3200 . 1 1 263 263 LEU HD21 H 1 1.144 0.020 . 2 . . . . 263 LEU HD2 . 17416 1
3201 . 1 1 263 263 LEU HD22 H 1 1.144 0.020 . 2 . . . . 263 LEU HD2 . 17416 1
3202 . 1 1 263 263 LEU HD23 H 1 1.144 0.020 . 2 . . . . 263 LEU HD2 . 17416 1
3203 . 1 1 263 263 LEU C C 13 179.447 0.400 . 1 . . . . 263 LEU C . 17416 1
3204 . 1 1 263 263 LEU CA C 13 57.809 0.400 . 1 . . . . 263 LEU CA . 17416 1
3205 . 1 1 263 263 LEU CB C 13 41.888 0.400 . 1 . . . . 263 LEU CB . 17416 1
3206 . 1 1 263 263 LEU CG C 13 27.325 0.400 . 1 . . . . 263 LEU CG . 17416 1
3207 . 1 1 263 263 LEU CD1 C 13 26.001 0.400 . 1 . . . . 263 LEU CD1 . 17416 1
3208 . 1 1 263 263 LEU CD2 C 13 24.504 0.400 . 1 . . . . 263 LEU CD2 . 17416 1
3209 . 1 1 263 263 LEU N N 15 121.060 0.400 . 1 . . . . 263 LEU N . 17416 1
3210 . 1 1 264 264 ALA H H 1 8.380 0.020 . 1 . . . . 264 ALA H . 17416 1
3211 . 1 1 264 264 ALA HA H 1 4.149 0.020 . 1 . . . . 264 ALA HA . 17416 1
3212 . 1 1 264 264 ALA HB1 H 1 1.328 0.020 . 1 . . . . 264 ALA HB . 17416 1
3213 . 1 1 264 264 ALA HB2 H 1 1.328 0.020 . 1 . . . . 264 ALA HB . 17416 1
3214 . 1 1 264 264 ALA HB3 H 1 1.328 0.020 . 1 . . . . 264 ALA HB . 17416 1
3215 . 1 1 264 264 ALA C C 13 179.834 0.400 . 1 . . . . 264 ALA C . 17416 1
3216 . 1 1 264 264 ALA CA C 13 54.345 0.400 . 1 . . . . 264 ALA CA . 17416 1
3217 . 1 1 264 264 ALA CB C 13 18.263 0.400 . 1 . . . . 264 ALA CB . 17416 1
3218 . 1 1 264 264 ALA N N 15 120.100 0.400 . 1 . . . . 264 ALA N . 17416 1
3219 . 1 1 265 265 LYS H H 1 7.530 0.020 . 1 . . . . 265 LYS H . 17416 1
3220 . 1 1 265 265 LYS HA H 1 4.141 0.020 . 1 . . . . 265 LYS HA . 17416 1
3221 . 1 1 265 265 LYS HB2 H 1 1.984 0.020 . 2 . . . . 265 LYS HB2 . 17416 1
3222 . 1 1 265 265 LYS HB3 H 1 1.984 0.020 . 2 . . . . 265 LYS HB3 . 17416 1
3223 . 1 1 265 265 LYS HG2 H 1 1.510 0.020 . 2 . . . . 265 LYS HG2 . 17416 1
3224 . 1 1 265 265 LYS HG3 H 1 1.688 0.020 . 2 . . . . 265 LYS HG3 . 17416 1
3225 . 1 1 265 265 LYS HD2 H 1 1.753 0.020 . 2 . . . . 265 LYS HD2 . 17416 1
3226 . 1 1 265 265 LYS HD3 H 1 1.753 0.020 . 2 . . . . 265 LYS HD3 . 17416 1
3227 . 1 1 265 265 LYS HE2 H 1 2.960 0.020 . 2 . . . . 265 LYS HE2 . 17416 1
3228 . 1 1 265 265 LYS HE3 H 1 2.960 0.020 . 2 . . . . 265 LYS HE3 . 17416 1
3229 . 1 1 265 265 LYS C C 13 178.376 0.400 . 1 . . . . 265 LYS C . 17416 1
3230 . 1 1 265 265 LYS CA C 13 58.717 0.400 . 1 . . . . 265 LYS CA . 17416 1
3231 . 1 1 265 265 LYS CB C 13 32.788 0.400 . 1 . . . . 265 LYS CB . 17416 1
3232 . 1 1 265 265 LYS CG C 13 24.809 0.400 . 1 . . . . 265 LYS CG . 17416 1
3233 . 1 1 265 265 LYS CD C 13 29.368 0.400 . 1 . . . . 265 LYS CD . 17416 1
3234 . 1 1 265 265 LYS CE C 13 41.650 0.400 . 1 . . . . 265 LYS CE . 17416 1
3235 . 1 1 265 265 LYS N N 15 117.235 0.400 . 1 . . . . 265 LYS N . 17416 1
3236 . 1 1 266 266 LYS H H 1 7.797 0.020 . 1 . . . . 266 LYS H . 17416 1
3237 . 1 1 266 266 LYS HA H 1 4.277 0.020 . 1 . . . . 266 LYS HA . 17416 1
3238 . 1 1 266 266 LYS HB2 H 1 2.033 0.020 . 2 . . . . 266 LYS HB2 . 17416 1
3239 . 1 1 266 266 LYS HB3 H 1 2.087 0.020 . 2 . . . . 266 LYS HB3 . 17416 1
3240 . 1 1 266 266 LYS HG2 H 1 1.606 0.020 . 2 . . . . 266 LYS HG2 . 17416 1
3241 . 1 1 266 266 LYS HG3 H 1 1.606 0.020 . 2 . . . . 266 LYS HG3 . 17416 1
3242 . 1 1 266 266 LYS HD2 H 1 1.746 0.020 . 2 . . . . 266 LYS HD2 . 17416 1
3243 . 1 1 266 266 LYS HD3 H 1 1.746 0.020 . 2 . . . . 266 LYS HD3 . 17416 1
3244 . 1 1 266 266 LYS HE2 H 1 3.003 0.020 . 2 . . . . 266 LYS HE2 . 17416 1
3245 . 1 1 266 266 LYS HE3 H 1 3.003 0.020 . 2 . . . . 266 LYS HE3 . 17416 1
3246 . 1 1 266 266 LYS C C 13 178.080 0.400 . 1 . . . . 266 LYS C . 17416 1
3247 . 1 1 266 266 LYS CA C 13 56.824 0.400 . 1 . . . . 266 LYS CA . 17416 1
3248 . 1 1 266 266 LYS CB C 13 32.503 0.400 . 1 . . . . 266 LYS CB . 17416 1
3249 . 1 1 266 266 LYS CG C 13 24.809 0.400 . 1 . . . . 266 LYS CG . 17416 1
3250 . 1 1 266 266 LYS CD C 13 28.806 0.400 . 1 . . . . 266 LYS CD . 17416 1
3251 . 1 1 266 266 LYS CE C 13 41.622 0.400 . 1 . . . . 266 LYS CE . 17416 1
3252 . 1 1 266 266 LYS N N 15 117.966 0.400 . 1 . . . . 266 LYS N . 17416 1
3253 . 1 1 267 267 GLN H H 1 7.798 0.020 . 1 . . . . 267 GLN H . 17416 1
3254 . 1 1 267 267 GLN HA H 1 4.378 0.020 . 1 . . . . 267 GLN HA . 17416 1
3255 . 1 1 267 267 GLN HB2 H 1 2.137 0.020 . 2 . . . . 267 GLN HB2 . 17416 1
3256 . 1 1 267 267 GLN HB3 H 1 2.275 0.020 . 2 . . . . 267 GLN HB3 . 17416 1
3257 . 1 1 267 267 GLN HG2 H 1 2.412 0.020 . 2 . . . . 267 GLN HG2 . 17416 1
3258 . 1 1 267 267 GLN HG3 H 1 2.483 0.020 . 2 . . . . 267 GLN HG3 . 17416 1
3259 . 1 1 267 267 GLN HE21 H 1 6.935 0.020 . 2 . . . . 267 GLN HE21 . 17416 1
3260 . 1 1 267 267 GLN HE22 H 1 7.330 0.020 . 2 . . . . 267 GLN HE22 . 17416 1
3261 . 1 1 267 267 GLN C C 13 175.937 0.400 . 1 . . . . 267 GLN C . 17416 1
3262 . 1 1 267 267 GLN CA C 13 56.451 0.400 . 1 . . . . 267 GLN CA . 17416 1
3263 . 1 1 267 267 GLN CB C 13 29.170 0.400 . 1 . . . . 267 GLN CB . 17416 1
3264 . 1 1 267 267 GLN CG C 13 34.498 0.400 . 1 . . . . 267 GLN CG . 17416 1
3265 . 1 1 267 267 GLN N N 15 118.634 0.400 . 1 . . . . 267 GLN N . 17416 1
3266 . 1 1 267 267 GLN NE2 N 15 112.012 0.400 . 1 . . . . 267 GLN NE2 . 17416 1
3267 . 1 1 268 268 LYS H H 1 8.124 0.020 . 1 . . . . 268 LYS H . 17416 1
3268 . 1 1 268 268 LYS HA H 1 4.315 0.020 . 1 . . . . 268 LYS HA . 17416 1
3269 . 1 1 268 268 LYS HB2 H 1 1.840 0.020 . 2 . . . . 268 LYS HB2 . 17416 1
3270 . 1 1 268 268 LYS HB3 H 1 1.840 0.020 . 2 . . . . 268 LYS HB3 . 17416 1
3271 . 1 1 268 268 LYS HG2 H 1 1.498 0.020 . 2 . . . . 268 LYS HG2 . 17416 1
3272 . 1 1 268 268 LYS HG3 H 1 1.498 0.020 . 2 . . . . 268 LYS HG3 . 17416 1
3273 . 1 1 268 268 LYS HD2 H 1 1.680 0.020 . 2 . . . . 268 LYS HD2 . 17416 1
3274 . 1 1 268 268 LYS HD3 H 1 1.680 0.020 . 2 . . . . 268 LYS HD3 . 17416 1
3275 . 1 1 268 268 LYS HE2 H 1 2.960 0.020 . 2 . . . . 268 LYS HE2 . 17416 1
3276 . 1 1 268 268 LYS HE3 H 1 2.960 0.020 . 2 . . . . 268 LYS HE3 . 17416 1
3277 . 1 1 268 268 LYS C C 13 176.812 0.400 . 1 . . . . 268 LYS C . 17416 1
3278 . 1 1 268 268 LYS CA C 13 56.808 0.400 . 1 . . . . 268 LYS CA . 17416 1
3279 . 1 1 268 268 LYS CB C 13 32.500 0.400 . 1 . . . . 268 LYS CB . 17416 1
3280 . 1 1 268 268 LYS CG C 13 24.500 0.400 . 1 . . . . 268 LYS CG . 17416 1
3281 . 1 1 268 268 LYS CD C 13 29.370 0.400 . 1 . . . . 268 LYS CD . 17416 1
3282 . 1 1 268 268 LYS CE C 13 41.900 0.400 . 1 . . . . 268 LYS CE . 17416 1
3283 . 1 1 268 268 LYS N N 15 121.334 0.400 . 1 . . . . 268 LYS N . 17416 1
3284 . 1 1 269 269 LEU H H 1 8.183 0.020 . 1 . . . . 269 LEU H . 17416 1
3285 . 1 1 269 269 LEU HA H 1 4.476 0.020 . 1 . . . . 269 LEU HA . 17416 1
3286 . 1 1 269 269 LEU HB2 H 1 1.687 0.020 . 2 . . . . 269 LEU HB2 . 17416 1
3287 . 1 1 269 269 LEU HB3 H 1 1.734 0.020 . 2 . . . . 269 LEU HB3 . 17416 1
3288 . 1 1 269 269 LEU HG H 1 1.709 0.020 . 1 . . . . 269 LEU HG . 17416 1
3289 . 1 1 269 269 LEU HD11 H 1 0.994 0.020 . 2 . . . . 269 LEU HD1 . 17416 1
3290 . 1 1 269 269 LEU HD12 H 1 0.994 0.020 . 2 . . . . 269 LEU HD1 . 17416 1
3291 . 1 1 269 269 LEU HD13 H 1 0.994 0.020 . 2 . . . . 269 LEU HD1 . 17416 1
3292 . 1 1 269 269 LEU HD21 H 1 0.931 0.020 . 2 . . . . 269 LEU HD2 . 17416 1
3293 . 1 1 269 269 LEU HD22 H 1 0.931 0.020 . 2 . . . . 269 LEU HD2 . 17416 1
3294 . 1 1 269 269 LEU HD23 H 1 0.931 0.020 . 2 . . . . 269 LEU HD2 . 17416 1
3295 . 1 1 269 269 LEU C C 13 177.787 0.400 . 1 . . . . 269 LEU C . 17416 1
3296 . 1 1 269 269 LEU CA C 13 55.288 0.400 . 1 . . . . 269 LEU CA . 17416 1
3297 . 1 1 269 269 LEU CB C 13 42.477 0.400 . 1 . . . . 269 LEU CB . 17416 1
3298 . 1 1 269 269 LEU CG C 13 27.089 0.400 . 1 . . . . 269 LEU CG . 17416 1
3299 . 1 1 269 269 LEU CD1 C 13 24.809 0.400 . 1 . . . . 269 LEU CD1 . 17416 1
3300 . 1 1 269 269 LEU CD2 C 13 23.384 0.400 . 1 . . . . 269 LEU CD2 . 17416 1
3301 . 1 1 269 269 LEU N N 15 122.216 0.400 . 1 . . . . 269 LEU N . 17416 1
3302 . 1 1 270 270 THR H H 1 8.048 0.020 . 1 . . . . 270 THR H . 17416 1
3303 . 1 1 270 270 THR HA H 1 4.382 0.020 . 1 . . . . 270 THR HA . 17416 1
3304 . 1 1 270 270 THR HB H 1 4.272 0.020 . 1 . . . . 270 THR HB . 17416 1
3305 . 1 1 270 270 THR HG21 H 1 1.231 0.020 . 1 . . . . 270 THR HG2 . 17416 1
3306 . 1 1 270 270 THR HG22 H 1 1.231 0.020 . 1 . . . . 270 THR HG2 . 17416 1
3307 . 1 1 270 270 THR HG23 H 1 1.231 0.020 . 1 . . . . 270 THR HG2 . 17416 1
3308 . 1 1 270 270 THR C C 13 172.918 0.400 . 1 . . . . 270 THR C . 17416 1
3309 . 1 1 270 270 THR CA C 13 61.506 0.400 . 1 . . . . 270 THR CA . 17416 1
3310 . 1 1 270 270 THR CB C 13 69.634 0.400 . 1 . . . . 270 THR CB . 17416 1
3311 . 1 1 270 270 THR CG2 C 13 21.374 0.400 . 1 . . . . 270 THR CG2 . 17416 1
3312 . 1 1 270 270 THR N N 15 114.411 0.400 . 1 . . . . 270 THR N . 17416 1
3313 . 1 1 271 271 ARG H H 1 8.122 0.020 . 1 . . . . 271 ARG H . 17416 1
3314 . 1 1 271 271 ARG HA H 1 4.394 0.020 . 1 . . . . 271 ARG HA . 17416 1
3315 . 1 1 271 271 ARG C C 13 175.889 0.400 . 1 . . . . 271 ARG C . 17416 1
3316 . 1 1 271 271 ARG CA C 13 55.670 0.400 . 1 . . . . 271 ARG CA . 17416 1
3317 . 1 1 271 271 ARG N N 15 122.410 0.400 . 1 . . . . 271 ARG N . 17416 1
3318 . 1 1 272 272 ASP H H 1 8.240 0.020 . 1 . . . . 272 ASP H . 17416 1
3319 . 1 1 272 272 ASP HA H 1 4.593 0.020 . 1 . . . . 272 ASP HA . 17416 1
3320 . 1 1 272 272 ASP C C 13 175.544 0.400 . 1 . . . . 272 ASP C . 17416 1
3321 . 1 1 272 272 ASP CA C 13 54.481 0.400 . 1 . . . . 272 ASP CA . 17416 1
3322 . 1 1 272 272 ASP N N 15 121.443 0.400 . 1 . . . . 272 ASP N . 17416 1
3323 . 1 1 273 273 LEU H H 1 7.939 0.020 . 1 . . . . 273 LEU H . 17416 1
3324 . 1 1 273 273 LEU HA H 1 4.658 0.020 . 1 . . . . 273 LEU HA . 17416 1
3325 . 1 1 273 273 LEU HB2 H 1 1.632 0.020 . 2 . . . . 273 LEU HB2 . 17416 1
3326 . 1 1 273 273 LEU HB3 H 1 1.632 0.020 . 2 . . . . 273 LEU HB3 . 17416 1
3327 . 1 1 273 273 LEU HG H 1 1.717 0.020 . 1 . . . . 273 LEU HG . 17416 1
3328 . 1 1 273 273 LEU HD11 H 1 0.963 0.020 . 2 . . . . 273 LEU HD1 . 17416 1
3329 . 1 1 273 273 LEU HD12 H 1 0.963 0.020 . 2 . . . . 273 LEU HD1 . 17416 1
3330 . 1 1 273 273 LEU HD13 H 1 0.963 0.020 . 2 . . . . 273 LEU HD1 . 17416 1
3331 . 1 1 273 273 LEU HD21 H 1 0.962 0.020 . 2 . . . . 273 LEU HD2 . 17416 1
3332 . 1 1 273 273 LEU HD22 H 1 0.962 0.020 . 2 . . . . 273 LEU HD2 . 17416 1
3333 . 1 1 273 273 LEU HD23 H 1 0.962 0.020 . 2 . . . . 273 LEU HD2 . 17416 1
3334 . 1 1 273 273 LEU CA C 13 53.014 0.400 . 1 . . . . 273 LEU CA . 17416 1
3335 . 1 1 273 273 LEU CB C 13 41.622 0.400 . 1 . . . . 273 LEU CB . 17416 1
3336 . 1 1 273 273 LEU CG C 13 27.089 0.400 . 1 . . . . 273 LEU CG . 17416 1
3337 . 1 1 273 273 LEU CD1 C 13 23.099 0.400 . 1 . . . . 273 LEU CD1 . 17416 1
3338 . 1 1 273 273 LEU CD2 C 13 25.094 0.400 . 1 . . . . 273 LEU CD2 . 17416 1
3339 . 1 1 273 273 LEU N N 15 123.471 0.400 . 1 . . . . 273 LEU N . 17416 1
3340 . 1 1 274 274 PRO HA H 1 4.247 0.020 . 1 . . . . 274 PRO HA . 17416 1
3341 . 1 1 274 274 PRO HB2 H 1 1.906 0.020 . 2 . . . . 274 PRO HB2 . 17416 1
3342 . 1 1 274 274 PRO HB3 H 1 2.226 0.020 . 2 . . . . 274 PRO HB3 . 17416 1
3343 . 1 1 274 274 PRO HG2 H 1 2.000 0.020 . 2 . . . . 274 PRO HG2 . 17416 1
3344 . 1 1 274 274 PRO HG3 H 1 2.000 0.020 . 2 . . . . 274 PRO HG3 . 17416 1
3345 . 1 1 274 274 PRO HD2 H 1 3.643 0.020 . 2 . . . . 274 PRO HD2 . 17416 1
3346 . 1 1 274 274 PRO HD3 H 1 3.779 0.020 . 2 . . . . 274 PRO HD3 . 17416 1
3347 . 1 1 274 274 PRO CA C 13 64.704 0.400 . 1 . . . . 274 PRO CA . 17416 1
3348 . 1 1 274 274 PRO CB C 13 31.933 0.400 . 1 . . . . 274 PRO CB . 17416 1
3349 . 1 1 274 274 PRO CG C 13 27.089 0.400 . 1 . . . . 274 PRO CG . 17416 1
3350 . 1 1 274 274 PRO CD C 13 50.171 0.400 . 1 . . . . 274 PRO CD . 17416 1
3351 . 2 2 1 1 C90 HA11 H 1 3.509 0.002 . 1 . . . . 1 C90 HA11 . 17416 1
3352 . 2 2 1 1 C90 HA12 H 1 3.509 0.002 . 1 . . . . 1 C90 HA12 . 17416 1
3353 . 2 2 1 1 C90 HA21 H 1 3.509 0.002 . 1 . . . . 1 C90 HA21 . 17416 1
3354 . 2 2 1 1 C90 HA22 H 1 3.509 0.002 . 1 . . . . 1 C90 HA22 . 17416 1
3355 . 2 2 1 1 C90 CA1 C 13 68.760 0.400 . 1 . . . . 1 C90 CD . 17416 1
3356 . 2 2 1 1 C90 CA2 C 13 68.760 0.400 . 1 . . . . 1 C90 CD . 17416 1
3357 . 2 2 1 1 C90 HB11 H 1 2.330 0.002 . 1 . . . . 1 C90 HB11 . 17416 1
3358 . 2 2 1 1 C90 HB12 H 1 2.330 0.002 . 1 . . . . 1 C90 HB12 . 17416 1
3359 . 2 2 1 1 C90 HB21 H 1 2.330 0.002 . 1 . . . . 1 C90 HB21 . 17416 1
3360 . 2 2 1 1 C90 HB22 H 1 2.330 0.002 . 1 . . . . 1 C90 HB22 . 17416 1
3361 . 2 2 1 1 C90 CB1 C 13 55.180 0.400 . 1 . . . . 1 C90 CB1 . 17416 1
3362 . 2 2 1 1 C90 CB2 C 13 55.180 0.400 . 1 . . . . 1 C90 CB2 . 17416 1
3363 . 2 2 1 1 C90 H51 H 1 3.771 0.002 . 1 . . . . 1 C90 H51 . 17416 1
3364 . 2 2 1 1 C90 H52 H 1 3.285 0.002 . 1 . . . . 1 C90 H52 . 17416 1
3365 . 2 2 1 1 C90 HC1 H 1 6.952 0.003 . 1 . . . . 1 C90 HC1 . 17416 1
3366 . 2 2 1 1 C90 HC2 H 1 6.952 0.003 . 1 . . . . 1 C90 HC2 . 17416 1
3367 . 2 2 1 1 C90 HD1 H 1 7.202 0.000 . 1 . . . . 1 C90 HD1 . 17416 1
3368 . 2 2 1 1 C90 HD2 H 1 7.202 0.000 . 1 . . . . 1 C90 HD2 . 17416 1
3369 . 2 2 1 1 C90 HE1 H 1 7.430 0.002 . 1 . . . . 1 C90 HE1 . 17416 1
3370 . 2 2 1 1 C90 HE2 H 1 7.430 0.002 . 1 . . . . 1 C90 HE2 . 17416 1
3371 . 2 2 1 1 C90 HF1 H 1 8.055 0.003 . 1 . . . . 1 C90 HF1 . 17416 1
3372 . 2 2 1 1 C90 HF H 1 8.055 0.003 . 1 . . . . 1 C90 HF . 17416 1
3373 . 2 2 1 1 C90 H17 H 1 7.833 0.000 . 1 . . . . 1 C90 H17 . 17416 1
3374 . 2 2 1 1 C90 N17 N 15 111.655 0.400 . 1 . . . . 1 C90 C21 . 17416 1
3375 . 2 2 1 1 C90 H18 H 1 5.225 0.003 . 1 . . . . 1 C90 H18 . 17416 1
3376 . 2 2 1 1 C90 C18 C 13 58.630 0.400 . 1 . . . . 1 C90 C18 . 17416 1
3377 . 2 2 1 1 C90 H19 H 1 4.101 0.002 . 1 . . . . 1 C90 H19 . 17416 1
3378 . 2 2 1 1 C90 C19 C 13 69.970 0.400 . 1 . . . . 1 C90 C19 . 17416 1
3379 . 2 2 1 1 C90 H211 H 1 0.995 0.001 . 1 . . . . 1 C90 H211 . 17416 1
3380 . 2 2 1 1 C90 H212 H 1 0.995 0.001 . 1 . . . . 1 C90 H212 . 17416 1
3381 . 2 2 1 1 C90 H213 H 1 0.995 0.001 . 1 . . . . 1 C90 H213 . 17416 1
3382 . 2 2 1 1 C90 C21 C 13 20.580 0.400 . 1 . . . . 1 C90 C21 . 17416 1
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