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 17732
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H NOESY' . . . 17732 1
2 '2D 1H-1H TOCSY' . . . 17732 1
3 '2D DQF-COSY' . . . 17732 1
4 '2D 1H-15N HSQC' . . . 17732 1
5 '3D HNCA' . . . 17732 1
6 '3D HN(CO)CA' . . . 17732 1
7 '3D HNCACB' . . . 17732 1
8 '3D CBCA(CO)NH' . . . 17732 1
9 '3D 1H-15N NOESY' . . . 17732 1
10 '3D 1H-15N TOCSY' . . . 17732 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 . 3 3 1 1 DC H1' H 1 5.79 0.01 . 1 . . . B 1 CYT H1' . 17732 1
2 . 3 3 1 1 DC H2' H 1 1.97 0.01 . 1 . . . B 1 CYT H2' . 17732 1
3 . 3 3 1 1 DC H2'' H 1 2.43 0.01 . 1 . . . B 1 CYT H2'' . 17732 1
4 . 3 3 1 1 DC H5 H 1 5.90 0.01 . 1 . . . B 1 CYT H5 . 17732 1
5 . 3 3 1 1 DC H6 H 1 7.64 0.01 . 1 . . . B 1 CYT H6 . 17732 1
6 . 3 3 2 2 DG H1 H 1 13.08 0.01 . 1 . . . B 2 GUA H1 . 17732 1
7 . 3 3 2 2 DG H1' H 1 5.94 0.01 . 1 . . . B 2 GUA H1' . 17732 1
8 . 3 3 2 2 DG H2' H 1 2.71 0.01 . 1 . . . B 2 GUA H2' . 17732 1
9 . 3 3 2 2 DG H2'' H 1 2.76 0.01 . 1 . . . B 2 GUA H2'' . 17732 1
10 . 3 3 2 2 DG H8 H 1 7.97 0.01 . 1 . . . B 2 GUA H8 . 17732 1
11 . 3 3 3 3 DC H1' H 1 5.93 0.01 . 1 . . . B 3 DC H1' . 17732 1
12 . 3 3 3 3 DC H2' H 1 2.43 0.01 . 1 . . . B 3 DC H2' . 17732 1
13 . 3 3 3 3 DC H2'' H 1 2.51 0.01 . 1 . . . B 3 DC H2'' . 17732 1
14 . 3 3 3 3 DC H5 H 1 5.41 0.01 . 1 . . . B 3 DC H5 . 17732 1
15 . 3 3 3 3 DC H6 H 1 7.45 0.01 . 1 . . . B 3 DC H6 . 17732 1
16 . 3 3 4 4 DC H1' H 1 5.81 0.01 . 1 . . . B 4 DC H1' . 17732 1
17 . 3 3 4 4 DC H2' H 1 2.27 0.01 . 1 . . . B 4 DC H2' . 17732 1
18 . 3 3 4 4 DC H2'' H 1 2.68 0.01 . 1 . . . B 4 DC H2'' . 17732 1
19 . 3 3 4 4 DC H3' H 1 4.85 0.01 . 1 . . . B 4 DC H3' . 17732 1
20 . 3 3 4 4 DC H5 H 1 5.60 0.01 . 1 . . . B 4 DC H5 . 17732 1
21 . 3 3 4 4 DC H6 H 1 7.60 0.01 . 1 . . . B 4 DC H6 . 17732 1
22 . 3 3 4 4 DC H41 H 1 8.17 0.01 . 1 . . . B 4 DC HN41 . 17732 1
23 . 3 3 4 4 DC H42 H 1 6.86 0.01 . 1 . . . B 4 DC HN42 . 17732 1
24 . 3 3 5 5 DT H1' H 1 6.21 0.01 . 1 . . . B 5 DT H1' . 17732 1
25 . 3 3 5 5 DT H2' H 1 1.93 0.01 . 1 . . . B 5 DT H2' . 17732 1
26 . 3 3 5 5 DT H2'' H 1 2.53 0.01 . 1 . . . B 5 DT H2'' . 17732 1
27 . 3 3 5 5 DT H3 H 1 13.88 0.01 . 1 . . . B 5 DT H3 . 17732 1
28 . 3 3 5 5 DT H6 H 1 7.78 0.01 . 1 . . . B 5 DT H6 . 17732 1
29 . 3 3 5 5 DT N3 N 15 159.3 0.1 . 1 . . . B 5 DT N3 . 17732 1
30 . 3 3 6 6 DT H1' H 1 6.09 0.01 . 1 . . . B 6 DT H1' . 17732 1
31 . 3 3 6 6 DT H2' H 1 2.09 0.01 . 1 . . . B 6 DT H2' . 17732 1
32 . 3 3 6 6 DT H2'' H 1 2.55 0.01 . 1 . . . B 6 DT H2'' . 17732 1
33 . 3 3 6 6 DT H3 H 1 13.75 0.01 . 1 . . . B 6 DT H3 . 17732 1
34 . 3 3 6 6 DT H6 H 1 7.26 0.01 . 1 . . . B 6 DT H6 . 17732 1
35 . 3 3 6 6 DT N3 N 15 159.1 0.1 . 1 . . . B 6 DT N3 . 17732 1
36 . 3 3 7 7 DT H1' H 1 5.48 0.01 . 1 . . . B 7 DT H1' . 17732 1
37 . 3 3 7 7 DT H2' H 1 1.80 0.01 . 1 . . . B 7 DT H2' . 17732 1
38 . 3 3 7 7 DT H2'' H 1 2.14 0.01 . 1 . . . B 7 DT H2'' . 17732 1
39 . 3 3 7 7 DT H3 H 1 13.72 0.01 . 1 . . . B 7 DT H3 . 17732 1
40 . 3 3 7 7 DT H6 H 1 7.11 0.01 . 1 . . . B 7 DT H6 . 17732 1
41 . 3 3 7 7 DT N3 N 15 158.9 0.1 . 1 . . . B 7 DT N3 . 17732 1
42 . 3 3 8 8 DG H1 H 1 12.57 0.01 . 1 . . . B 8 DG H1 . 17732 1
43 . 3 3 8 8 DG H1' H 1 5.70 0.01 . 1 . . . B 8 DG H1' . 17732 1
44 . 3 3 8 8 DG H2' H 1 2.74 0.01 . 1 . . . B 8 DG H2' . 17732 1
45 . 3 3 8 8 DG H2'' H 1 2.88 0.01 . 1 . . . B 8 DG H2'' . 17732 1
46 . 3 3 8 8 DG H8 H 1 7.94 0.01 . 1 . . . B 8 DG H8 . 17732 1
47 . 3 3 9 9 DA H1' H 1 6.06 0.01 . 1 . . . B 9 DA H1' . 17732 1
48 . 3 3 9 9 DA H2' H 1 2.63 0.01 . 1 . . . B 9 DA H2' . 17732 1
49 . 3 3 9 9 DA H2'' H 1 2.76 0.01 . 1 . . . B 9 DA H2'' . 17732 1
50 . 3 3 9 9 DA H8 H 1 8.15 0.01 . 1 . . . B 9 DA H8 . 17732 1
51 . 3 3 10 10 DC H1' H 1 5.93 0.01 . 1 . . . B 10 DC H1' . 17732 1
52 . 3 3 10 10 DC H2' H 1 1.99 0.01 . 1 . . . B 10 DC H2' . 17732 1
53 . 3 3 10 10 DC H2'' H 1 2.40 0.01 . 1 . . . B 10 DC H2'' . 17732 1
54 . 3 3 10 10 DC H5 H 1 5.13 0.01 . 1 . . . B 10 DC H5 . 17732 1
55 . 3 3 10 10 DC H6 H 1 7.33 0.01 . 1 . . . B 10 DC H6 . 17732 1
56 . 3 3 10 10 DC H41 H 1 7.82 0.01 . 1 . . . B 10 DC HN41 . 17732 1
57 . 3 3 10 10 DC H42 H 1 6.23 0.01 . 1 . . . B 10 DC HN42 . 17732 1
58 . 3 3 11 11 DC H1' H 1 5.30 0.01 . 1 . . . B 11 DC H1' . 17732 1
59 . 3 3 11 11 DC H2' H 1 1.85 0.01 . 1 . . . B 11 DC H2' . 17732 1
60 . 3 3 11 11 DC H2'' H 1 2.22 0.01 . 1 . . . B 11 DC H2'' . 17732 1
61 . 3 3 11 11 DC H5 H 1 5.42 0.01 . 1 . . . B 11 DC H5 . 17732 1
62 . 3 3 11 11 DC H6 H 1 7.33 0.01 . 1 . . . B 11 DC H6 . 17732 1
63 . 3 3 11 11 DC H41 H 1 8.16 0.01 . 1 . . . B 11 DC HN41 . 17732 1
64 . 3 3 11 11 DC H42 H 1 6.49 0.01 . 1 . . . B 11 DC HN42 . 17732 1
65 . 3 3 12 12 DA H1' H 1 5.91 0.01 . 1 . . . B 12 DA H1' . 17732 1
66 . 3 3 12 12 DA H2' H 1 2.75 0.01 . 1 . . . B 12 DA H2' . 17732 1
67 . 3 3 12 12 DA H2'' H 1 2.87 0.01 . 1 . . . B 12 DA H2'' . 17732 1
68 . 3 3 12 12 DA H8 H 1 8.17 0.01 . 1 . . . B 12 DA H8 . 17732 1
69 . 3 3 13 13 DG H1 H 1 12.79 0.01 . 1 . . . B 13 GUA H1 . 17732 1
70 . 3 3 13 13 DG H1' H 1 5.69 0.01 . 1 . . . B 13 GUA H1' . 17732 1
71 . 3 3 13 13 DG H2' H 1 2.51 0.01 . 1 . . . B 13 GUA H2' . 17732 1
72 . 3 3 13 13 DG H2'' H 1 2.61 0.01 . 1 . . . B 13 GUA H2'' . 17732 1
73 . 3 3 13 13 DG H8 H 1 7.69 0.01 . 1 . . . B 13 GUA H8 . 17732 1
74 . 3 3 14 14 DC H1' H 1 5.68 0.01 . 1 . . . B 14 CYT H1' . 17732 1
75 . 3 3 14 14 DC H2' H 1 1.88 0.01 . 1 . . . B 14 CYT H2' . 17732 1
76 . 3 3 14 14 DC H2'' H 1 2.33 0.01 . 1 . . . B 14 CYT H2'' . 17732 1
77 . 3 3 14 14 DC H5 H 1 5.30 0.01 . 1 . . . B 14 CYT H5 . 17732 1
78 . 3 3 14 14 DC H6 H 1 7.23 0.01 . 1 . . . B 14 CYT H6 . 17732 1
79 . 3 3 14 14 DC H41 H 1 8.18 0.01 . 1 . . . B 14 CYT HN41 . 17732 1
80 . 3 3 14 14 DC H42 H 1 6.30 0.01 . 1 . . . B 14 CYT HN42 . 17732 1
81 . 3 3 15 15 DG H1 H 1 13.08 0.01 . 1 . . . B 15 GUA H1 . 17732 1
82 . 3 3 15 15 DG H1' H 1 5.93 0.01 . 1 . . . B 15 GUA H1' . 17732 1
83 . 3 3 15 15 DG H2' H 1 2.59 0.01 . 1 . . . B 15 GUA H2' . 17732 1
84 . 3 3 15 15 DG H2'' H 1 2.71 0.01 . 1 . . . B 15 GUA H2'' . 17732 1
85 . 3 3 15 15 DG H8 H 1 7.87 0.01 . 1 . . . B 15 GUA H8 . 17732 1
86 . 3 3 16 16 DC H1' H 1 6.17 0.01 . 1 . . . B 16 CYT H1' . 17732 1
87 . 3 3 16 16 DC H2' H 1 2.15 0.01 . 1 . . . B 16 CYT H2' . 17732 1
88 . 3 3 16 16 DC H2'' H 1 2.19 0.01 . 1 . . . B 16 CYT H2'' . 17732 1
89 . 3 3 16 16 DC H5 H 1 5.48 0.01 . 1 . . . B 16 CYT H5 . 17732 1
90 . 3 3 16 16 DC H6 H 1 7.43 0.01 . 1 . . . B 16 CYT H6 . 17732 1
91 . 4 4 1 1 DG H1' H 1 5.96 0.01 . 1 . . . B 17 GUA H1' . 17732 1
92 . 4 4 1 1 DG H2' H 1 2.59 0.01 . 1 . . . B 17 GUA H2' . 17732 1
93 . 4 4 1 1 DG H2'' H 1 2.76 0.01 . 1 . . . B 17 GUA H2'' . 17732 1
94 . 4 4 1 1 DG H8 H 1 7.94 0.01 . 1 . . . B 17 GUA H8 . 17732 1
95 . 4 4 2 2 DC H1' H 1 5.74 0.01 . 1 . . . B 18 CYT H1' . 17732 1
96 . 4 4 2 2 DC H2' H 1 2.11 0.01 . 1 . . . B 18 CYT H2' . 17732 1
97 . 4 4 2 2 DC H2'' H 1 2.45 0.01 . 1 . . . B 18 CYT H2'' . 17732 1
98 . 4 4 2 2 DC H5 H 1 5.39 0.01 . 1 . . . B 18 CYT H5 . 17732 1
99 . 4 4 2 2 DC H6 H 1 7.41 0.01 . 1 . . . B 18 CYT H6 . 17732 1
100 . 4 4 3 3 DG H1 H 1 12.95 0.01 . 1 . . . B 19 GUA H1 . 17732 1
101 . 4 4 3 3 DG H1' H 1 5.92 0.01 . 1 . . . B 19 GUA H1' . 17732 1
102 . 4 4 3 3 DG H2' H 1 2.64 0.01 . 1 . . . B 19 GUA H2' . 17732 1
103 . 4 4 3 3 DG H2'' H 1 2.73 0.01 . 1 . . . B 19 GUA H2'' . 17732 1
104 . 4 4 3 3 DG H8 H 1 7.90 0.01 . 1 . . . B 19 GUA H8 . 17732 1
105 . 4 4 4 4 DC H1' H 1 5.97 0.01 . 1 . . . B 20 CYT H1' . 17732 1
106 . 4 4 4 4 DC H2' H 1 1.90 0.01 . 1 . . . B 20 CYT H2' . 17732 1
107 . 4 4 4 4 DC H2'' H 1 2.44 0.01 . 1 . . . B 20 CYT H2'' . 17732 1
108 . 4 4 4 4 DC H3' H 1 4.83 0.01 . 1 . . . B 20 CYT H3' . 17732 1
109 . 4 4 4 4 DC H5 H 1 5.31 0.01 . 1 . . . B 20 CYT H5 . 17732 1
110 . 4 4 4 4 DC H6 H 1 7.37 0.01 . 1 . . . B 20 CYT H6 . 17732 1
111 . 4 4 5 5 DT H1' H 1 5.58 0.01 . 1 . . . C 21 DT H1' . 17732 1
112 . 4 4 5 5 DT H2' H 1 1.91 0.01 . 1 . . . C 21 DT H2' . 17732 1
113 . 4 4 5 5 DT H2'' H 1 2.29 0.01 . 1 . . . C 21 DT H2'' . 17732 1
114 . 4 4 5 5 DT H3 H 1 13.99 0.01 . 1 . . . C 21 DT H3 . 17732 1
115 . 4 4 5 5 DT H3' H 1 4.82 0.01 . 1 . . . C 21 DT H3' . 17732 1
116 . 4 4 5 5 DT H6 H 1 7.18 0.01 . 1 . . . C 21 DT H6 . 17732 1
117 . 4 4 5 5 DT N3 N 15 159.1 0.1 . 1 . . . C 21 DT N3 . 17732 1
118 . 4 4 6 6 DG H2' H 1 2.66 0.01 . 2 . . . C 22 DG H2'# . 17732 1
119 . 4 4 6 6 DG H2'' H 1 2.66 0.01 . 2 . . . C 22 DG H2'# . 17732 1
120 . 4 4 6 6 DG H1 H 1 12.69 0.01 . 1 . . . C 22 DG H1 . 17732 1
121 . 4 4 6 6 DG H1' H 1 5.81 0.01 . 1 . . . C 22 DG H1' . 17732 1
122 . 4 4 6 6 DG H8 H 1 8.12 0.01 . 1 . . . C 22 DG H8 . 17732 1
123 . 4 4 7 7 DG H1' H 1 5.83 0.01 . 1 . . . C 23 DG H1' . 17732 1
124 . 4 4 7 7 DG H2' H 1 1.89 0.01 . 1 . . . C 23 DG H2' . 17732 1
125 . 4 4 7 7 DG H2'' H 1 2.42 0.01 . 1 . . . C 23 DG H2'' . 17732 1
126 . 4 4 7 7 DG H8 H 1 6.98 0.01 . 1 . . . C 23 DG H8 . 17732 1
127 . 4 4 8 8 DT H5' H 1 4.09 0.01 . 2 . . . C 24 DT H5'# . 17732 1
128 . 4 4 8 8 DT H5'' H 1 4.09 0.01 . 2 . . . C 24 DT H5'# . 17732 1
129 . 4 4 8 8 DT H1' H 1 5.80 0.01 . 1 . . . C 24 DT H1' . 17732 1
130 . 4 4 8 8 DT H2' H 1 1.66 0.01 . 1 . . . C 24 DT H2' . 17732 1
131 . 4 4 8 8 DT H2'' H 1 2.51 0.01 . 1 . . . C 24 DT H2'' . 17732 1
132 . 4 4 8 8 DT H3 H 1 14.13 0.01 . 1 . . . C 24 DT H3 . 17732 1
133 . 4 4 8 8 DT H3' H 1 4.60 0.01 . 1 . . . C 24 DT H3' . 17732 1
134 . 4 4 8 8 DT H4' H 1 4.08 0.01 . 1 . . . C 24 DT H4' . 17732 1
135 . 4 4 8 8 DT H6 H 1 6.49 0.01 . 1 . . . C 24 DT H6 . 17732 1
136 . 4 4 8 8 DT N3 N 15 160.5 0.1 . 1 . . . C 24 DT N3 . 17732 1
137 . 4 4 9 9 DC H1' H 1 5.83 0.01 . 1 . . . C 25 DC H1' . 17732 1
138 . 4 4 9 9 DC H2' H 1 1.50 0.01 . 1 . . . C 25 DC H2' . 17732 1
139 . 4 4 9 9 DC H2'' H 1 2.24 0.01 . 1 . . . C 25 DC H2'' . 17732 1
140 . 4 4 9 9 DC H5 H 1 5.98 0.01 . 1 . . . C 25 DC H5 . 17732 1
141 . 4 4 9 9 DC H6 H 1 7.23 0.01 . 1 . . . C 25 DC H6 . 17732 1
142 . 4 4 9 9 DC H41 H 1 8.72 0.01 . 1 . . . C 25 DC HN41 . 17732 1
143 . 4 4 9 9 DC H42 H 1 7.67 0.01 . 1 . . . C 25 DC HN42 . 17732 1
144 . 4 4 10 10 DA H1' H 1 5.26 0.01 . 1 . . . C 26 DA H1' . 17732 1
145 . 4 4 10 10 DA H2 H 1 7.08 0.01 . 1 . . . C 26 DA H2 . 17732 1
146 . 4 4 10 10 DA H2' H 1 2.79 0.01 . 1 . . . C 26 DA H2' . 17732 1
147 . 4 4 10 10 DA H2'' H 1 2.71 0.01 . 1 . . . C 26 DA H2'' . 17732 1
148 . 4 4 10 10 DA H8 H 1 8.34 0.01 . 1 . . . C 26 DA H8 . 17732 1
149 . 4 4 11 11 DA H1' H 1 5.99 0.01 . 1 . . . C 27 DA H1' . 17732 1
150 . 4 4 11 11 DA H2 H 1 7.15 0.01 . 1 . . . C 27 DA H2 . 17732 1
151 . 4 4 11 11 DA H2' H 1 2.70 0.01 . 1 . . . C 27 DA H2' . 17732 1
152 . 4 4 11 11 DA H2'' H 1 2.92 0.01 . 1 . . . C 27 DA H2'' . 17732 1
153 . 4 4 11 11 DA H3' H 1 5.07 0.01 . 1 . . . C 27 DA H3' . 17732 1
154 . 4 4 11 11 DA H8 H 1 8.20 0.01 . 1 . . . C 27 DA H8 . 17732 1
155 . 4 4 12 12 DA H1' H 1 5.90 0.01 . 1 . . . C 28 DA H1' . 17732 1
156 . 4 4 12 12 DA H2 H 1 7.43 0.01 . 1 . . . C 28 DA H2 . 17732 1
157 . 4 4 12 12 DA H2' H 1 2.48 0.01 . 1 . . . C 28 DA H2' . 17732 1
158 . 4 4 12 12 DA H2'' H 1 2.82 0.01 . 1 . . . C 28 DA H2'' . 17732 1
159 . 4 4 12 12 DA H8 H 1 7.88 0.01 . 1 . . . C 28 DA H8 . 17732 1
160 . 4 4 13 13 DG H1 H 1 12.95 0.01 . 1 . . . C 29 DG H1 . 17732 1
161 . 4 4 13 13 DG H1' H 1 5.52 0.01 . 1 . . . C 29 DG H1' . 17732 1
162 . 4 4 13 13 DG H2' H 1 2.43 0.01 . 1 . . . C 29 DG H2' . 17732 1
163 . 4 4 13 13 DG H2'' H 1 2.58 0.01 . 1 . . . C 29 DG H2'' . 17732 1
164 . 4 4 13 13 DG H8 H 1 7.46 0.01 . 1 . . . C 29 DG H8 . 17732 1
165 . 4 4 14 14 DG H1 H 1 12.87 0.01 . 1 . . . C 30 DG H1 . 17732 1
166 . 4 4 14 14 DG H1' H 1 5.87 0.01 . 1 . . . C 30 DG H1' . 17732 1
167 . 4 4 14 14 DG H2' H 1 2.42 0.01 . 1 . . . C 30 DG H2' . 17732 1
168 . 4 4 14 14 DG H2'' H 1 2.65 0.01 . 1 . . . C 30 DG H2'' . 17732 1
169 . 4 4 14 14 DG H8 H 1 7.57 0.01 . 1 . . . C 30 DG H8 . 17732 1
170 . 4 4 15 15 DC H1' H 1 5.77 0.01 . 1 . . . C 31 CYT H1' . 17732 1
171 . 4 4 15 15 DC H2' H 1 1.93 0.01 . 1 . . . C 31 CYT H2' . 17732 1
172 . 4 4 15 15 DC H2'' H 1 2.34 0.01 . 1 . . . C 31 CYT H2'' . 17732 1
173 . 4 4 15 15 DC H3' H 1 4.82 0.01 . 1 . . . C 31 CYT H3' . 17732 1
174 . 4 4 15 15 DC H5 H 1 5.28 0.01 . 1 . . . C 31 CYT H5 . 17732 1
175 . 4 4 15 15 DC H6 H 1 7.28 0.01 . 1 . . . C 31 CYT H6 . 17732 1
176 . 4 4 16 16 DG H1' H 1 6.18 0.01 . 1 . . . C 32 GUA H1' . 17732 1
177 . 4 4 16 16 DG H2' H 1 2.38 0.01 . 1 . . . C 32 GUA H2' . 17732 1
178 . 4 4 16 16 DG H2'' H 1 2.61 0.01 . 1 . . . C 32 GUA H2'' . 17732 1
179 . 4 4 16 16 DG H3' H 1 4.68 0.01 . 1 . . . C 32 GUA H3' . 17732 1
180 . 4 4 16 16 DG H4' H 1 4.19 0.01 . 1 . . . C 32 GUA H4' . 17732 1
181 . 4 4 16 16 DG H5' H 1 4.08 0.01 . 2 . . . C 32 GUA H5'# . 17732 1
182 . 4 4 16 16 DG H5'' H 1 4.08 0.01 . 2 . . . C 32 GUA H5'# . 17732 1
183 . 4 4 16 16 DG H8 H 1 7.92 0.01 . 1 . . . C 32 GUA H8 . 17732 1
184 . 1 1 8 8 VAL H H 1 8.00 0.01 . 1 . . . A 399 VAL HN . 17732 1
185 . 1 1 8 8 VAL HA H 1 4.19 0.01 . 1 . . . A 399 VAL HA . 17732 1
186 . 1 1 8 8 VAL HB H 1 2.08 0.01 . 1 . . . A 399 VAL HB . 17732 1
187 . 1 1 8 8 VAL HG11 H 1 0.93 0.01 . 2 . . . A 399 VAL HG# . 17732 1
188 . 1 1 8 8 VAL HG12 H 1 0.93 0.01 . 2 . . . A 399 VAL HG# . 17732 1
189 . 1 1 8 8 VAL HG13 H 1 0.93 0.01 . 2 . . . A 399 VAL HG# . 17732 1
190 . 1 1 8 8 VAL HG21 H 1 0.93 0.01 . 2 . . . A 399 VAL HG# . 17732 1
191 . 1 1 8 8 VAL HG22 H 1 0.93 0.01 . 2 . . . A 399 VAL HG# . 17732 1
192 . 1 1 8 8 VAL HG23 H 1 0.93 0.01 . 2 . . . A 399 VAL HG# . 17732 1
193 . 1 1 8 8 VAL CA C 13 62.3 0.1 . 1 . . . A 399 VAL CA . 17732 1
194 . 1 1 8 8 VAL N N 15 119.6 0.1 . 1 . . . A 399 VAL N . 17732 1
195 . 1 1 9 9 GLN H H 1 8.56 0.01 . 1 . . . A 400 GLN HN . 17732 1
196 . 1 1 9 9 GLN HA H 1 4.57 0.01 . 1 . . . A 400 GLN HA . 17732 1
197 . 1 1 9 9 GLN HB2 H 1 2.01 0.01 . 2 . . . A 400 GLN HB2 . 17732 1
198 . 1 1 9 9 GLN HB3 H 1 2.13 0.01 . 2 . . . A 400 GLN HB3 . 17732 1
199 . 1 1 9 9 GLN HG2 H 1 2.38 0.01 . 2 . . . A 400 GLN HG# . 17732 1
200 . 1 1 9 9 GLN HG3 H 1 2.38 0.01 . 2 . . . A 400 GLN HG# . 17732 1
201 . 1 1 9 9 GLN HE21 H 1 6.83 0.01 . 2 . . . A 400 GLN HE21 . 17732 1
202 . 1 1 9 9 GLN HE22 H 1 7.48 0.01 . 2 . . . A 400 GLN HE22 . 17732 1
203 . 1 1 9 9 GLN CA C 13 55.6 0.1 . 1 . . . A 400 GLN CA . 17732 1
204 . 1 1 9 9 GLN N N 15 124.8 0.1 . 1 . . . A 400 GLN N . 17732 1
205 . 1 1 9 9 GLN NE2 N 15 112.5 0.1 . 1 . . . A 400 GLN NE2 . 17732 1
206 . 1 1 10 10 THR H H 1 8.38 0.01 . 1 . . . A 401 THR HN . 17732 1
207 . 1 1 10 10 THR HA H 1 4.53 0.01 . 1 . . . A 401 THR HA . 17732 1
208 . 1 1 10 10 THR HB H 1 4.24 0.01 . 1 . . . A 401 THR HB . 17732 1
209 . 1 1 10 10 THR HG21 H 1 1.21 0.01 . 1 . . . A 401 THR HG2# . 17732 1
210 . 1 1 10 10 THR HG22 H 1 1.21 0.01 . 1 . . . A 401 THR HG2# . 17732 1
211 . 1 1 10 10 THR HG23 H 1 1.21 0.01 . 1 . . . A 401 THR HG2# . 17732 1
212 . 1 1 10 10 THR CA C 13 61.6 0.1 . 1 . . . A 401 THR CA . 17732 1
213 . 1 1 10 10 THR N N 15 116.7 0.1 . 1 . . . A 401 THR N . 17732 1
214 . 1 1 11 11 THR H H 1 8.28 0.01 . 1 . . . A 402 THR HN . 17732 1
215 . 1 1 11 11 THR HA H 1 4.51 0.01 . 1 . . . A 402 THR HA . 17732 1
216 . 1 1 11 11 THR HB H 1 4.25 0.01 . 1 . . . A 402 THR HB . 17732 1
217 . 1 1 11 11 THR HG21 H 1 1.21 0.01 . 1 . . . A 402 THR HG2# . 17732 1
218 . 1 1 11 11 THR HG22 H 1 1.21 0.01 . 1 . . . A 402 THR HG2# . 17732 1
219 . 1 1 11 11 THR HG23 H 1 1.21 0.01 . 1 . . . A 402 THR HG2# . 17732 1
220 . 1 1 11 11 THR CA C 13 61.7 0.1 . 1 . . . A 402 THR CA . 17732 1
221 . 1 1 11 11 THR N N 15 116.6 0.1 . 1 . . . A 402 THR N . 17732 1
222 . 1 1 12 12 SER H H 1 8.43 0.01 . 1 . . . A 403 SER HN . 17732 1
223 . 1 1 12 12 SER HA H 1 4.56 0.01 . 1 . . . A 403 SER HA . 17732 1
224 . 1 1 12 12 SER HB2 H 1 3.89 0.01 . 2 . . . A 403 SER HB# . 17732 1
225 . 1 1 12 12 SER HB3 H 1 3.89 0.01 . 2 . . . A 403 SER HB# . 17732 1
226 . 1 1 12 12 SER CA C 13 58.3 0.1 . 1 . . . A 403 SER CA . 17732 1
227 . 1 1 12 12 SER N N 15 118.4 0.1 . 1 . . . A 403 SER N . 17732 1
228 . 1 1 13 13 GLU H H 1 8.55 0.01 . 1 . . . A 404 GLU HN . 17732 1
229 . 1 1 13 13 GLU HA H 1 4.34 0.01 . 1 . . . A 404 GLU HA . 17732 1
230 . 1 1 13 13 GLU HB2 H 1 1.96 0.01 . 2 . . . A 404 GLU HB2 . 17732 1
231 . 1 1 13 13 GLU HB3 H 1 2.08 0.01 . 2 . . . A 404 GLU HB3 . 17732 1
232 . 1 1 13 13 GLU HG2 H 1 2.27 0.01 . 2 . . . A 404 GLU HG2 . 17732 1
233 . 1 1 13 13 GLU HG3 H 1 2.30 0.01 . 2 . . . A 404 GLU HG3 . 17732 1
234 . 1 1 13 13 GLU CA C 13 57.1 0.1 . 1 . . . A 404 GLU CA . 17732 1
235 . 1 1 13 13 GLU N N 15 123.3 0.1 . 1 . . . A 404 GLU N . 17732 1
236 . 1 1 14 14 VAL H H 1 8.00 0.01 . 1 . . . A 405 VAL HN . 17732 1
237 . 1 1 14 14 VAL HA H 1 4.10 0.01 . 1 . . . A 405 VAL HA . 17732 1
238 . 1 1 14 14 VAL HB H 1 2.05 0.01 . 1 . . . A 405 VAL HB . 17732 1
239 . 1 1 14 14 VAL HG11 H 1 0.90 0.01 . 2 . . . A 405 VAL HG# . 17732 1
240 . 1 1 14 14 VAL HG12 H 1 0.90 0.01 . 2 . . . A 405 VAL HG# . 17732 1
241 . 1 1 14 14 VAL HG13 H 1 0.90 0.01 . 2 . . . A 405 VAL HG# . 17732 1
242 . 1 1 14 14 VAL HG21 H 1 0.90 0.01 . 2 . . . A 405 VAL HG# . 17732 1
243 . 1 1 14 14 VAL HG22 H 1 0.90 0.01 . 2 . . . A 405 VAL HG# . 17732 1
244 . 1 1 14 14 VAL HG23 H 1 0.90 0.01 . 2 . . . A 405 VAL HG# . 17732 1
245 . 1 1 14 14 VAL CA C 13 62.3 0.1 . 1 . . . A 405 VAL CA . 17732 1
246 . 1 1 14 14 VAL N N 15 119.1 0.1 . 1 . . . A 405 VAL N . 17732 1
247 . 1 1 15 15 ASP H H 1 8.25 0.01 . 1 . . . A 406 ASP HN . 17732 1
248 . 1 1 15 15 ASP HA H 1 4.58 0.01 . 1 . . . A 406 ASP HA . 17732 1
249 . 1 1 15 15 ASP HB2 H 1 2.58 0.01 . 1 . . . A 406 ASP HB2 . 17732 1
250 . 1 1 15 15 ASP HB3 H 1 2.70 0.01 . 1 . . . A 406 ASP HB3 . 17732 1
251 . 1 1 15 15 ASP CA C 13 54.5 0.1 . 1 . . . A 406 ASP CA . 17732 1
252 . 1 1 15 15 ASP N N 15 123.4 0.1 . 1 . . . a 406 ASP N . 17732 1
253 . 1 1 16 16 LEU H H 1 8.02 0.01 . 1 . . . A 407 LEU HN . 17732 1
254 . 1 1 16 16 LEU HA H 1 4.24 0.01 . 1 . . . A 407 LEU HA . 17732 1
255 . 1 1 16 16 LEU HB2 H 1 1.55 0.01 . 2 . . . A 407 LEU HB2 . 17732 1
256 . 1 1 16 16 LEU HB3 H 1 1.55 0.01 . 2 . . . A 407 LEU HB3 . 17732 1
257 . 1 1 16 16 LEU HG H 1 1.54 0.01 . 1 . . . A 407 LEU HG . 17732 1
258 . 1 1 16 16 LEU HD11 H 1 0.78 0.01 . 2 . . . A 407 LEU HD11 . 17732 1
259 . 1 1 16 16 LEU HD12 H 1 0.78 0.01 . 2 . . . A 407 LEU HD12 . 17732 1
260 . 1 1 16 16 LEU HD13 H 1 0.78 0.01 . 2 . . . A 407 LEU HD13 . 17732 1
261 . 1 1 16 16 LEU HD21 H 1 0.81 0.01 . 2 . . . A 407 LEU HD21 . 17732 1
262 . 1 1 16 16 LEU HD22 H 1 0.81 0.01 . 2 . . . A 407 LEU HD22 . 17732 1
263 . 1 1 16 16 LEU HD23 H 1 0.81 0.01 . 2 . . . A 407 LEU HD23 . 17732 1
264 . 1 1 16 16 LEU CA C 13 55.0 0.1 . 1 . . . A 407 LEU CA . 17732 1
265 . 1 1 16 16 LEU N N 15 122.6 0.1 . 1 . . . A 407 LEU N . 17732 1
266 . 1 1 17 17 LEU H H 1 8.09 0.01 . 1 . . . A 408 LEU H . 17732 1
267 . 1 1 17 17 LEU HA H 1 4.26 0.01 . 1 . . . A 408 LEU HA . 17732 1
268 . 1 1 17 17 LEU HB2 H 1 1.62 0.01 . 2 . . . A 408 LEU HB2 . 17732 1
269 . 1 1 17 17 LEU HB3 H 1 1.52 0.01 . 2 . . . A 408 LEU HB3 . 17732 1
270 . 1 1 17 17 LEU HG H 1 1.58 0.01 . 1 . . . A 408 LEU HG . 17732 1
271 . 1 1 17 17 LEU HD11 H 1 0.81 0.01 . 2 . . . A 408 LEU HD11 . 17732 1
272 . 1 1 17 17 LEU HD12 H 1 0.81 0.01 . 2 . . . A 408 LEU HD12 . 17732 1
273 . 1 1 17 17 LEU HD13 H 1 0.81 0.01 . 2 . . . A 408 LEU HD13 . 17732 1
274 . 1 1 17 17 LEU HD21 H 1 0.88 0.01 . 2 . . . A 408 LEU HD21 . 17732 1
275 . 1 1 17 17 LEU HD22 H 1 0.88 0.01 . 2 . . . A 408 LEU HD22 . 17732 1
276 . 1 1 17 17 LEU HD23 H 1 0.88 0.01 . 2 . . . A 408 LEU HD23 . 17732 1
277 . 1 1 17 17 LEU CA C 13 55.0 0.1 . 1 . . . A 408 LEU CA . 17732 1
278 . 1 1 17 17 LEU N N 15 122.6 0.1 . 1 . . . A 408 LEU N . 17732 1
279 . 1 1 18 18 ASP H H 1 8.14 0.01 . 1 . . . A 409 ASP H . 17732 1
280 . 1 1 18 18 ASP HA H 1 4.64 0.01 . 1 . . . A 409 ASP HA . 17732 1
281 . 1 1 18 18 ASP HB2 H 1 2.82 0.01 . 1 . . . A 409 ASP HB2 . 17732 1
282 . 1 1 18 18 ASP HB3 H 1 2.68 0.01 . 1 . . . A 409 ASP HB3 . 17732 1
283 . 1 1 18 18 ASP CA C 13 55.1 0.1 . 1 . . . A 409 ASP CA . 17732 1
284 . 1 1 18 18 ASP N N 15 122.5 0.1 . 1 . . . A 409 ASP N . 17732 1
285 . 1 1 19 19 ASP H H 1 8.57 0.01 . 1 . . . A 410 ASP H . 17732 1
286 . 1 1 19 19 ASP HA H 1 4.50 0.01 . 1 . . . A 410 ASP HA . 17732 1
287 . 1 1 19 19 ASP CA C 13 53.2 0.1 . 1 . . . A 410 ASP CA . 17732 1
288 . 1 1 20 20 GLY H H 1 8.52 0.01 . 1 . . . A 411 GLY H . 17732 1
289 . 1 1 20 20 GLY HA2 H 1 4.04 0.01 . 2 . . . A 411 GLY HA2 . 17732 1
290 . 1 1 20 20 GLY HA3 H 1 3.55 0.01 . 2 . . . A 411 GLY HA3 . 17732 1
291 . 1 1 20 20 GLY CA C 13 45.3 0.1 . 1 . . . A 411 GLY CA . 17732 1
292 . 1 1 20 20 GLY N N 15 108.4 0.1 . 1 . . . A 411 GLY N . 17732 1
293 . 1 1 21 21 TYR H H 1 8.16 0.01 . 1 . . . A 412 TYR H . 17732 1
294 . 1 1 21 21 TYR HA H 1 4.35 0.01 . 1 . . . A 412 TYR HA . 17732 1
295 . 1 1 21 21 TYR HB2 H 1 2.35 0.01 . 1 . . . A 412 TYR HB2 . 17732 1
296 . 1 1 21 21 TYR HB3 H 1 2.81 0.01 . 1 . . . A 412 TYR HB3 . 17732 1
297 . 1 1 21 21 TYR HD1 H 1 6.88 0.01 . 3 . . . A 412 TYR HD1 . 17732 1
298 . 1 1 21 21 TYR HD2 H 1 6.88 0.01 . 3 . . . A 412 TYR HD2 . 17732 1
299 . 1 1 21 21 TYR HE1 H 1 6.11 0.01 . 3 . . . A 412 TYR HE1 . 17732 1
300 . 1 1 21 21 TYR HE2 H 1 6.11 0.01 . 3 . . . A 412 TYR HE2 . 17732 1
301 . 1 1 21 21 TYR CA C 13 58.0 0.1 . 1 . . . A 412 TYR CA . 17732 1
302 . 1 1 21 21 TYR N N 15 118.6 0.1 . 1 . . . A 412 TYR N . 17732 1
303 . 1 1 22 22 ARG H H 1 8.75 0.01 . 1 . . . A 413 ARG H . 17732 1
304 . 1 1 22 22 ARG HA H 1 4.78 0.01 . 1 . . . A 413 ARG HA . 17732 1
305 . 1 1 22 22 ARG HB2 H 1 1.64 0.01 . 2 . . . A 413 ARG HB2 . 17732 1
306 . 1 1 22 22 ARG HB3 H 1 1.64 0.01 . 2 . . . A 413 ARG HB3 . 17732 1
307 . 1 1 22 22 ARG HG2 H 1 1.57 0.01 . 2 . . . A 413 ARG HG2 . 17732 1
308 . 1 1 22 22 ARG HG3 H 1 1.51 0.01 . 2 . . . A 413 ARG HG3 . 17732 1
309 . 1 1 22 22 ARG HD2 H 1 3.17 0.01 . 2 . . . A 413 ARG HD2 . 17732 1
310 . 1 1 22 22 ARG HD3 H 1 3.17 0.01 . 2 . . . A 413 ARG HD3 . 17732 1
311 . 1 1 22 22 ARG HE H 1 7.26 0.01 . 1 . . . A 413 ARG HE . 17732 1
312 . 1 1 22 22 ARG CA C 13 55.1 0.1 . 1 . . . A 413 ARG CA . 17732 1
313 . 1 1 22 22 ARG N N 15 121.1 0.1 . 1 . . . A 413 ARG N . 17732 1
314 . 1 1 22 22 ARG NE N 15 85.4 0.1 . 1 . . . A 413 ARG NE . 17732 1
315 . 1 1 23 23 TRP H H 1 8.25 0.01 . 1 . . . A 414 TRP H . 17732 1
316 . 1 1 23 23 TRP HA H 1 5.58 0.01 . 1 . . . A 414 TRP HA . 17732 1
317 . 1 1 23 23 TRP HB2 H 1 3.36 0.01 . 1 . . . A 414 TRP HB2 . 17732 1
318 . 1 1 23 23 TRP HB3 H 1 2.90 0.01 . 1 . . . A 414 TRP HB3 . 17732 1
319 . 1 1 23 23 TRP HD1 H 1 7.23 0.01 . 1 . . . A 414 TRP HD1 . 17732 1
320 . 1 1 23 23 TRP HE1 H 1 12.53 0.01 . 1 . . . A 414 TRP HE1 . 17732 1
321 . 1 1 23 23 TRP HE3 H 1 7.27 0.01 . 1 . . . A 414 TRP HE3 . 17732 1
322 . 1 1 23 23 TRP HZ2 H 1 7.90 0.01 . 1 . . . A 414 TRP HZ2 . 17732 1
323 . 1 1 23 23 TRP HZ3 H 1 6.87 0.01 . 1 . . . A 414 TRP HZ3 . 17732 1
324 . 1 1 23 23 TRP HH2 H 1 7.07 0.01 . 1 . . . A 414 TRP HH2 . 17732 1
325 . 1 1 23 23 TRP CA C 13 56.1 0.1 . 1 . . . A 414 TRP CA . 17732 1
326 . 1 1 23 23 TRP N N 15 120.6 0.1 . 1 . . . A 414 TRP N . 17732 1
327 . 1 1 23 23 TRP NE1 N 15 136.4 0.1 . 1 . . . A 414 TRP NE1 . 17732 1
328 . 1 1 24 24 ARG H H 1 9.45 0.01 . 1 . . . A 415 ARG H . 17732 1
329 . 1 1 24 24 ARG HA H 1 5.28 0.01 . 1 . . . A 415 ARG HA . 17732 1
330 . 1 1 24 24 ARG HB2 H 1 1.90 0.01 . 2 . . . A 415 ARG HB2 . 17732 1
331 . 1 1 24 24 ARG HB3 H 1 1.83 0.01 . 2 . . . A 415 ARG HB3 . 17732 1
332 . 1 1 24 24 ARG HG2 H 1 1.89 0.01 . 2 . . . A 415 ARG HG2 . 17732 1
333 . 1 1 24 24 ARG HG3 H 1 1.76 0.01 . 2 . . . A 415 ARG HG3 . 17732 1
334 . 1 1 24 24 ARG HD2 H 1 3.36 0.01 . 2 . . . A 415 ARG HD2 . 17732 1
335 . 1 1 24 24 ARG HD3 H 1 3.30 0.01 . 2 . . . A 415 ARG HD3 . 17732 1
336 . 1 1 24 24 ARG HE H 1 7.75 0.01 . 1 . . . A 415 ARG HE . 17732 1
337 . 1 1 24 24 ARG CA C 13 54.6 0.1 . 1 . . . A 415 ARG CA . 17732 1
338 . 1 1 24 24 ARG N N 15 122.9 0.1 . 1 . . . A 415 ARG N . 17732 1
339 . 1 1 24 24 ARG NE N 15 84.9 0.1 . 1 . . . A 415 ARG NE . 17732 1
340 . 1 1 25 25 LYS H H 1 11.12 0.01 . 1 . . . A 416 LYS H . 17732 1
341 . 1 1 25 25 LYS HA H 1 4.36 0.01 . 1 . . . A 416 LYS HA . 17732 1
342 . 1 1 25 25 LYS HB2 H 1 1.79 0.01 . 2 . . . A 416 LYS HB2 . 17732 1
343 . 1 1 25 25 LYS HB3 H 1 1.67 0.01 . 2 . . . A 416 LYS HB3 . 17732 1
344 . 1 1 25 25 LYS HG2 H 1 1.22 0.01 . 2 . . . A 416 LYS HG2 . 17732 1
345 . 1 1 25 25 LYS HG3 H 1 0.91 0.01 . 2 . . . A 416 LYS HG3 . 17732 1
346 . 1 1 25 25 LYS HD2 H 1 1.58 0.01 . 2 . . . A 416 LYS HD2 . 17732 1
347 . 1 1 25 25 LYS HD3 H 1 1.58 0.01 . 2 . . . A 416 LYS HD3 . 17732 1
348 . 1 1 25 25 LYS HE2 H 1 2.86 0.01 . 2 . . . A 416 LYS HE2 . 17732 1
349 . 1 1 25 25 LYS HE3 H 1 2.86 0.01 . 2 . . . A 416 LYS HE3 . 17732 1
350 . 1 1 25 25 LYS CA C 13 57.0 0.1 . 1 . . . A 416 LYS CA . 17732 1
351 . 1 1 25 25 LYS N N 15 134.7 0.1 . 1 . . . A 416 LYS N . 17732 1
352 . 1 1 26 26 TYR H H 1 8.90 0.01 . 1 . . . A 417 TYR H . 17732 1
353 . 1 1 26 26 TYR HA H 1 5.26 0.01 . 1 . . . A 417 TYR HA . 17732 1
354 . 1 1 26 26 TYR HB2 H 1 2.61 0.01 . 2 . . . A 417 TYR HB2 . 17732 1
355 . 1 1 26 26 TYR HB3 H 1 3.64 0.01 . 2 . . . A 417 TYR HB3 . 17732 1
356 . 1 1 26 26 TYR HD1 H 1 6.95 0.01 . 3 . . . A 417 TYR HD1 . 17732 1
357 . 1 1 26 26 TYR HD2 H 1 6.95 0.01 . 3 . . . A 417 TYR HD2 . 17732 1
358 . 1 1 26 26 TYR HE1 H 1 6.70 0.01 . 3 . . . A 417 TYR HE1 . 17732 1
359 . 1 1 26 26 TYR HE2 H 1 6.70 0.01 . 3 . . . A 417 TYR HE2 . 17732 1
360 . 1 1 26 26 TYR CA C 13 56.0 0.1 . 1 . . . A 417 TYR CA . 17732 1
361 . 1 1 26 26 TYR N N 15 118.6 0.1 . 1 . . . A 417 TYR N . 17732 1
362 . 1 1 27 27 GLY H H 1 6.99 0.01 . 1 . . . A 418 GLY H . 17732 1
363 . 1 1 27 27 GLY CA C 13 45.9 0.1 . 1 . . . A 418 GLY CA . 17732 1
364 . 1 1 27 27 GLY N N 15 105.3 0.1 . 1 . . . A 418 GLY N . 17732 1
365 . 1 1 28 28 GLN H H 1 9.00 0.01 . 1 . . . A 419 GLN H . 17732 1
366 . 1 1 28 28 GLN HA H 1 5.48 0.01 . 1 . . . A 419 GLN HA . 17732 1
367 . 1 1 28 28 GLN HB2 H 1 1.86 0.01 . 2 . . . A 419 GLN HB2 . 17732 1
368 . 1 1 28 28 GLN HB3 H 1 1.86 0.01 . 2 . . . A 419 GLN HB3 . 17732 1
369 . 1 1 28 28 GLN HG2 H 1 2.10 0.01 . 2 . . . A 419 GLN HG2 . 17732 1
370 . 1 1 28 28 GLN HG3 H 1 2.01 0.01 . 2 . . . A 419 GLN HG3 . 17732 1
371 . 1 1 28 28 GLN HE21 H 1 7.74 0.01 . 2 . . . A 419 GLN HE21 . 17732 1
372 . 1 1 28 28 GLN HE22 H 1 7.07 0.01 . 2 . . . A 419 GLN HE22 . 17732 1
373 . 1 1 28 28 GLN CA C 13 56.6 0.1 . 1 . . . A 419 GLN CA . 17732 1
374 . 1 1 28 28 GLN N N 15 122.6 0.1 . 1 . . . A 419 GLN N . 17732 1
375 . 1 1 28 28 GLN NE2 N 15 114.4 0.1 . 1 . . . A 419 GLN NE2 . 17732 1
376 . 1 1 29 29 LYS H H 1 9.14 0.01 . 1 . . . A 420 LYS H . 17732 1
377 . 1 1 29 29 LYS HA H 1 4.90 0.01 . 1 . . . A 420 LYS HA . 17732 1
378 . 1 1 29 29 LYS HB2 H 1 1.81 0.01 . 2 . . . A 420 LYS HB2 . 17732 1
379 . 1 1 29 29 LYS HB3 H 1 1.81 0.01 . 2 . . . A 420 LYS HB3 . 17732 1
380 . 1 1 29 29 LYS HG2 H 1 1.34 0.01 . 2 . . . A 420 LYS HG2 . 17732 1
381 . 1 1 29 29 LYS HG3 H 1 1.34 0.01 . 2 . . . A 420 LYS HG3 . 17732 1
382 . 1 1 29 29 LYS HD2 H 1 1.70 0.01 . 2 . . . A 420 LYS HD2 . 17732 1
383 . 1 1 29 29 LYS HD3 H 1 1.65 0.01 . 2 . . . A 420 LYS HD3 . 17732 1
384 . 1 1 29 29 LYS HE2 H 1 2.86 0.01 . 2 . . . A 420 LYS HE2 . 17732 1
385 . 1 1 29 29 LYS HE3 H 1 2.86 0.01 . 2 . . . A 420 LYS HE3 . 17732 1
386 . 1 1 29 29 LYS CA C 13 52.8 0.1 . 1 . . . A 420 LYS CA . 17732 1
387 . 1 1 29 29 LYS N N 15 123.0 0.1 . 1 . . . A 420 LYS N . 17732 1
388 . 1 1 30 30 VAL H H 1 8.55 0.01 . 1 . . . A 421 VAL H . 17732 1
389 . 1 1 30 30 VAL HA H 1 4.28 0.01 . 1 . . . A 421 VAL HA . 17732 1
390 . 1 1 30 30 VAL HB H 1 1.97 0.01 . 1 . . . A 421 VAL HB . 17732 1
391 . 1 1 30 30 VAL HG11 H 1 0.94 0.01 . 1 . . . A 421 VAL HG11 . 17732 1
392 . 1 1 30 30 VAL HG12 H 1 0.94 0.01 . 1 . . . A 421 VAL HG12 . 17732 1
393 . 1 1 30 30 VAL HG13 H 1 0.94 0.01 . 1 . . . A 421 VAL HG13 . 17732 1
394 . 1 1 30 30 VAL HG21 H 1 0.88 0.01 . 1 . . . A 421 VAL HG21 . 17732 1
395 . 1 1 30 30 VAL HG22 H 1 0.88 0.01 . 1 . . . A 421 VAL HG22 . 17732 1
396 . 1 1 30 30 VAL HG23 H 1 0.88 0.01 . 1 . . . A 421 VAL HG23 . 17732 1
397 . 1 1 30 30 VAL CA C 13 63.1 0.1 . 1 . . . A 421 VAL CA . 17732 1
398 . 1 1 30 30 VAL N N 15 122.8 0.1 . 1 . . . A 421 VAL N . 17732 1
399 . 1 1 31 31 VAL H H 1 9.50 0.01 . 1 . . . A 422 VAL H . 17732 1
400 . 1 1 31 31 VAL HA H 1 4.57 0.01 . 1 . . . A 422 VAL HA . 17732 1
401 . 1 1 31 31 VAL HB H 1 2.26 0.01 . 1 . . . A 422 VAL HB . 17732 1
402 . 1 1 31 31 VAL HG11 H 1 0.99 0.01 . 1 . . . A 422 VAL HG11 . 17732 1
403 . 1 1 31 31 VAL HG12 H 1 0.99 0.01 . 1 . . . A 422 VAL HG12 . 17732 1
404 . 1 1 31 31 VAL HG13 H 1 0.99 0.01 . 1 . . . A 422 VAL HG13 . 17732 1
405 . 1 1 31 31 VAL HG21 H 1 0.88 0.01 . 1 . . . A 422 VAL HG21 . 17732 1
406 . 1 1 31 31 VAL HG22 H 1 0.88 0.01 . 1 . . . A 422 VAL HG22 . 17732 1
407 . 1 1 31 31 VAL HG23 H 1 0.88 0.01 . 1 . . . A 422 VAL HG23 . 17732 1
408 . 1 1 31 31 VAL CA C 13 60.2 0.1 . 1 . . . A 422 VAL CA . 17732 1
409 . 1 1 31 31 VAL N N 15 128.6 0.1 . 1 . . . A 422 VAL N . 17732 1
410 . 1 1 32 32 LYS H H 1 8.88 0.01 . 1 . . . A 423 LYS H . 17732 1
411 . 1 1 32 32 LYS HA H 1 3.94 0.01 . 1 . . . A 423 LYS HA . 17732 1
412 . 1 1 32 32 LYS HB2 H 1 1.85 0.01 . 2 . . . A 423 LYS HB2 . 17732 1
413 . 1 1 32 32 LYS HB3 H 1 1.82 0.01 . 2 . . . A 423 LYS HB3 . 17732 1
414 . 1 1 32 32 LYS HG2 H 1 1.60 0.01 . 2 . . . A 423 LYS HG2 . 17732 1
415 . 1 1 32 32 LYS HG3 H 1 1.45 0.01 . 2 . . . A 423 LYS HG3 . 17732 1
416 . 1 1 32 32 LYS HD2 H 1 1.75 0.01 . 2 . . . A 423 LYS HD2 . 17732 1
417 . 1 1 32 32 LYS HD3 H 1 1.72 0.01 . 2 . . . A 423 LYS HD3 . 17732 1
418 . 1 1 32 32 LYS HE2 H 1 3.00 0.01 . 2 . . . A 423 LYS HE2 . 17732 1
419 . 1 1 32 32 LYS HE3 H 1 3.00 0.01 . 2 . . . A 423 LYS HE3 . 17732 1
420 . 1 1 32 32 LYS CA C 13 58.3 0.1 . 1 . . . A 423 LYS CA . 17732 1
421 . 1 1 32 32 LYS N N 15 123.8 0.1 . 1 . . . A 423 LYS N . 17732 1
422 . 1 1 33 33 GLY H H 1 8.60 0.01 . 1 . . . A 424 GLY H . 17732 1
423 . 1 1 33 33 GLY HA2 H 1 4.18 0.01 . 2 . . . A 424 GLY HA2 . 17732 1
424 . 1 1 33 33 GLY HA3 H 1 3.65 0.01 . 2 . . . A 424 GLY HA3 . 17732 1
425 . 1 1 33 33 GLY CA C 13 45.3 0.1 . 1 . . . A 424 GLY CA . 17732 1
426 . 1 1 33 33 GLY N N 15 110.8 0.1 . 1 . . . A 424 GLY N . 17732 1
427 . 1 1 34 34 ASN H H 1 7.60 0.01 . 1 . . . A 425 ASN H . 17732 1
428 . 1 1 34 34 ASN HA H 1 5.14 0.01 . 1 . . . A 425 ASN HA . 17732 1
429 . 1 1 34 34 ASN HB2 H 1 2.69 0.01 . 1 . . . A 425 ASN HB2 . 17732 1
430 . 1 1 34 34 ASN HB3 H 1 3.16 0.01 . 1 . . . A 425 ASN HB3 . 17732 1
431 . 1 1 34 34 ASN HD21 H 1 7.64 0.01 . 2 . . . A 425 ASN HD21 . 17732 1
432 . 1 1 34 34 ASN HD22 H 1 7.57 0.01 . 2 . . . A 425 ASN HD22 . 17732 1
433 . 1 1 34 34 ASN CA C 13 50.1 0.1 . 1 . . . A 425 ASN CA . 17732 1
434 . 1 1 34 34 ASN N N 15 119.8 0.1 . 1 . . . A 425 ASN N . 17732 1
435 . 1 1 34 34 ASN ND2 N 15 110.6 0.1 . 1 . . . A 425 ASN ND2 . 17732 1
436 . 1 1 35 35 PRO HA H 1 4.30 0.01 . 1 . . . A 426 PRO HA . 17732 1
437 . 1 1 35 35 PRO HB2 H 1 1.28 0.01 . 2 . . . A 426 PRO HB2 . 17732 1
438 . 1 1 35 35 PRO HB3 H 1 2.04 0.01 . 2 . . . A 426 PRO HB3 . 17732 1
439 . 1 1 35 35 PRO HG2 H 1 1.79 0.01 . 2 . . . A 426 PRO HG2 . 17732 1
440 . 1 1 35 35 PRO HG3 H 1 1.32 0.01 . 2 . . . A 426 PRO HG3 . 17732 1
441 . 1 1 35 35 PRO HD2 H 1 3.92 0.01 . 2 . . . A 426 PRO HD2 . 17732 1
442 . 1 1 35 35 PRO HD3 H 1 3.65 0.01 . 2 . . . A 426 PRO HD3 . 17732 1
443 . 1 1 35 35 PRO CA C 13 63.4 0.1 . 1 . . . A 426 PRO CA . 17732 1
444 . 1 1 36 36 TYR H H 1 8.12 0.01 . 1 . . . A 427 TYR H . 17732 1
445 . 1 1 36 36 TYR HA H 1 4.89 0.01 . 1 . . . A 427 TYR HA . 17732 1
446 . 1 1 36 36 TYR HB2 H 1 3.29 0.01 . 2 . . . A 427 TYR HB2 . 17732 1
447 . 1 1 36 36 TYR HB3 H 1 2.90 0.01 . 2 . . . A 427 TYR HB3 . 17732 1
448 . 1 1 36 36 TYR HD1 H 1 7.20 0.01 . 3 . . . A 427 TYR HD1 . 17732 1
449 . 1 1 36 36 TYR HD2 H 1 7.20 0.01 . 3 . . . A 427 TYR HD2 . 17732 1
450 . 1 1 36 36 TYR HE1 H 1 6.81 0.01 . 3 . . . A 427 TYR HE1 . 17732 1
451 . 1 1 36 36 TYR HE2 H 1 6.81 0.01 . 3 . . . A 427 TYR HE2 . 17732 1
452 . 1 1 36 36 TYR CA C 13 55.1 0.1 . 1 . . . A 427 TYR CA . 17732 1
453 . 1 1 36 36 TYR N N 15 121.1 0.1 . 1 . . . A 427 TYR N . 17732 1
454 . 1 1 37 37 PRO HA H 1 4.42 0.01 . 1 . . . A 428 PRO HA . 17732 1
455 . 1 1 37 37 PRO HB2 H 1 1.64 0.01 . 2 . . . A 428 PRO HB2 . 17732 1
456 . 1 1 37 37 PRO HB3 H 1 2.11 0.01 . 2 . . . A 428 PRO HB3 . 17732 1
457 . 1 1 37 37 PRO HG2 H 1 2.00 0.01 . 2 . . . A 428 PRO HG2 . 17732 1
458 . 1 1 37 37 PRO HG3 H 1 2.00 0.01 . 2 . . . A 428 PRO HG3 . 17732 1
459 . 1 1 37 37 PRO HD2 H 1 3.97 0.01 . 2 . . . A 428 PRO HD2 . 17732 1
460 . 1 1 37 37 PRO HD3 H 1 3.79 0.01 . 2 . . . A 428 PRO HD3 . 17732 1
461 . 1 1 37 37 PRO CA C 13 63.3 0.1 . 1 . . . A 428 PRO CA . 17732 1
462 . 1 1 38 38 ARG H H 1 9.28 0.01 . 1 . . . A 429 ARG H . 17732 1
463 . 1 1 38 38 ARG HA H 1 4.68 0.01 . 1 . . . A 429 ARG HA . 17732 1
464 . 1 1 38 38 ARG HB2 H 1 1.79 0.01 . 2 . . . A 429 ARG HB2 . 17732 1
465 . 1 1 38 38 ARG HB3 H 1 1.71 0.01 . 2 . . . A 429 ARG HB3 . 17732 1
466 . 1 1 38 38 ARG HG2 H 1 1.24 0.01 . 2 . . . A 429 ARG HG2 . 17732 1
467 . 1 1 38 38 ARG HG3 H 1 1.00 0.01 . 2 . . . A 429 ARG HG3 . 17732 1
468 . 1 1 38 38 ARG HD2 H 1 2.21 0.01 . 2 . . . A 429 ARG HD2 . 17732 1
469 . 1 1 38 38 ARG HD3 H 1 2.21 0.01 . 2 . . . A 429 ARG HD3 . 17732 1
470 . 1 1 38 38 ARG CA C 13 55.0 0.1 . 1 . . . A 429 ARG CA . 17732 1
471 . 1 1 38 38 ARG N N 15 124.9 0.1 . 1 . . . A 429 ARG N . 17732 1
472 . 1 1 38 38 ARG NE N 15 84.2 0.1 . 1 . . . A 429 ARG NE . 17732 1
473 . 1 1 39 39 SER H H 1 9.10 0.01 . 1 . . . A 430 SER H . 17732 1
474 . 1 1 39 39 SER HA H 1 4.96 0.01 . 1 . . . A 430 SER HA . 17732 1
475 . 1 1 39 39 SER HB2 H 1 3.53 0.01 . 1 . . . A 430 SER HB2 . 17732 1
476 . 1 1 39 39 SER HB3 H 1 3.93 0.01 . 1 . . . A 430 SER HB3 . 17732 1
477 . 1 1 39 39 SER CA C 13 59.3 0.1 . 1 . . . A 430 SER CA . 17732 1
478 . 1 1 39 39 SER N N 15 122.2 0.1 . 1 . . . A 430 SER N . 17732 1
479 . 1 1 40 40 TYR H H 1 7.59 0.01 . 1 . . . A 431 TYR H . 17732 1
480 . 1 1 40 40 TYR HA H 1 4.66 0.01 . 1 . . . A 431 TYR HA . 17732 1
481 . 1 1 40 40 TYR HB2 H 1 1.93 0.01 . 1 . . . A 431 TYR HB2 . 17732 1
482 . 1 1 40 40 TYR HB3 H 1 1.40 0.01 . 1 . . . A 431 TYR HB3 . 17732 1
483 . 1 1 40 40 TYR HD1 H 1 6.64 0.01 . 3 . . . A 431 TYR HD1 . 17732 1
484 . 1 1 40 40 TYR HD2 H 1 6.64 0.01 . 3 . . . A 431 TYR HD2 . 17732 1
485 . 1 1 40 40 TYR HE1 H 1 6.43 0.01 . 3 . . . A 431 TYR HE1 . 17732 1
486 . 1 1 40 40 TYR HE2 H 1 6.43 0.01 . 3 . . . A 431 TYR HE2 . 17732 1
487 . 1 1 40 40 TYR CA C 13 57.4 0.1 . 1 . . . A 431 TYR CA . 17732 1
488 . 1 1 40 40 TYR N N 15 122.1 0.1 . 1 . . . A 431 TYR N . 17732 1
489 . 1 1 41 41 TYR H H 1 9.37 0.01 . 1 . . . A 432 TYR H . 17732 1
490 . 1 1 41 41 TYR HA H 1 5.72 0.01 . 1 . . . A 432 TYR HA . 17732 1
491 . 1 1 41 41 TYR HB2 H 1 3.12 0.01 . 1 . . . A 432 TYR HB2 . 17732 1
492 . 1 1 41 41 TYR HB3 H 1 2.69 0.01 . 1 . . . A 432 TYR HB3 . 17732 1
493 . 1 1 41 41 TYR HD1 H 1 6.77 0.01 . 3 . . . A 432 TYR HD1 . 17732 1
494 . 1 1 41 41 TYR HD2 H 1 6.77 0.01 . 3 . . . A 432 TYR HD2 . 17732 1
495 . 1 1 41 41 TYR HE1 H 1 6.77 0.01 . 3 . . . A 432 TYR HE1 . 17732 1
496 . 1 1 41 41 TYR HE2 H 1 6.77 0.01 . 3 . . . A 432 TYR HE2 . 17732 1
497 . 1 1 41 41 TYR CA C 13 57.1 0.1 . 1 . . . A 432 TYR CA . 17732 1
498 . 1 1 41 41 TYR N N 15 120.3 0.1 . 1 . . . A 432 TYR N . 17732 1
499 . 1 1 42 42 LYS H H 1 9.96 0.01 . 1 . . . A 433 LYS H . 17732 1
500 . 1 1 42 42 LYS HA H 1 5.83 0.01 . 1 . . . A 433 LYS HA . 17732 1
501 . 1 1 42 42 LYS HB2 H 1 1.97 0.01 . 2 . . . A 433 LYS HB2 . 17732 1
502 . 1 1 42 42 LYS HB3 H 1 1.53 0.01 . 2 . . . A 433 LYS HB3 . 17732 1
503 . 1 1 42 42 LYS HG2 H 1 2.10 0.01 . 2 . . . A 433 LYS HG2 . 17732 1
504 . 1 1 42 42 LYS HG3 H 1 1.80 0.01 . 2 . . . A 433 LYS HG3 . 17732 1
505 . 1 1 42 42 LYS HD2 H 1 1.57 0.01 . 2 . . . A 433 LYS HD2 . 17732 1
506 . 1 1 42 42 LYS HD3 H 1 1.53 0.01 . 2 . . . A 433 LYS HD3 . 17732 1
507 . 1 1 42 42 LYS HE2 H 1 2.70 0.01 . 2 . . . A 433 LYS HE2 . 17732 1
508 . 1 1 42 42 LYS HE3 H 1 2.70 0.01 . 2 . . . A 433 LYS HE3 . 17732 1
509 . 1 1 42 42 LYS CA C 13 54.2 0.1 . 1 . . . A 433 LYS CA . 17732 1
510 . 1 1 42 42 LYS N N 15 121.5 0.1 . 1 . . . A 433 LYS N . 17732 1
511 . 1 1 43 43 CYS H H 1 8.44 0.01 . 1 . . . A 434 CYS H . 17732 1
512 . 1 1 43 43 CYS HA H 1 4.20 0.01 . 1 . . . A 434 CYS HA . 17732 1
513 . 1 1 43 43 CYS HB2 H 1 2.84 0.01 . 1 . . . A 434 CYS HB2 . 17732 1
514 . 1 1 43 43 CYS HB3 H 1 2.53 0.01 . 1 . . . A 434 CYS HB3 . 17732 1
515 . 1 1 43 43 CYS CA C 13 60.3 0.1 . 1 . . . A 434 CYS CA . 17732 1
516 . 1 1 43 43 CYS N N 15 128.7 0.1 . 1 . . . A 434 CYS N . 17732 1
517 . 1 1 44 44 THR H H 1 8.20 0.01 . 1 . . . A 435 THR H . 17732 1
518 . 1 1 44 44 THR HA H 1 4.27 0.01 . 1 . . . A 435 THR HA . 17732 1
519 . 1 1 44 44 THR HB H 1 4.57 0.01 . 1 . . . A 435 THR HB . 17732 1
520 . 1 1 44 44 THR HG21 H 1 1.25 0.01 . 1 . . . A 435 THR HG21 . 17732 1
521 . 1 1 44 44 THR HG22 H 1 1.25 0.01 . 1 . . . A 435 THR HG22 . 17732 1
522 . 1 1 44 44 THR HG23 H 1 1.25 0.01 . 1 . . . A 435 THR HG23 . 17732 1
523 . 1 1 44 44 THR CA C 13 62.8 0.1 . 1 . . . A 435 THR CA . 17732 1
524 . 1 1 44 44 THR N N 15 118.0 0.1 . 1 . . . A 435 THR N . 17732 1
525 . 1 1 45 45 THR H H 1 8.88 0.01 . 1 . . . A 436 THR H . 17732 1
526 . 1 1 45 45 THR HA H 1 4.23 0.01 . 1 . . . A 436 THR HA . 17732 1
527 . 1 1 45 45 THR HB H 1 3.55 0.01 . 1 . . . A 436 THR HB . 17732 1
528 . 1 1 45 45 THR HG21 H 1 0.70 0.01 . 1 . . . A 436 THR HG21 . 17732 1
529 . 1 1 45 45 THR HG22 H 1 0.70 0.01 . 1 . . . A 436 THR HG22 . 17732 1
530 . 1 1 45 45 THR HG23 H 1 0.70 0.01 . 1 . . . A 436 THR HG23 . 17732 1
531 . 1 1 45 45 THR CA C 13 63.3 0.1 . 1 . . . A 436 THR CA . 17732 1
532 . 1 1 45 45 THR N N 15 127.5 0.1 . 1 . . . A 436 THR N . 17732 1
533 . 1 1 46 46 PRO HA H 1 4.27 0.01 . 1 . . . A 437 PRO HA . 17732 1
534 . 1 1 46 46 PRO HB2 H 1 1.89 0.01 . 2 . . . A 437 PRO HB2 . 17732 1
535 . 1 1 46 46 PRO HB3 H 1 2.33 0.01 . 2 . . . A 437 PRO HB3 . 17732 1
536 . 1 1 46 46 PRO HG2 H 1 2.17 0.01 . 2 . . . A 437 PRO HG2 . 17732 1
537 . 1 1 46 46 PRO HG3 H 1 2.00 0.01 . 2 . . . A 437 PRO HG3 . 17732 1
538 . 1 1 46 46 PRO HD2 H 1 4.23 0.01 . 2 . . . A 437 PRO HD2 . 17732 1
539 . 1 1 46 46 PRO HD3 H 1 3.63 0.01 . 2 . . . A 437 PRO HD3 . 17732 1
540 . 1 1 47 47 GLY H H 1 8.87 0.01 . 1 . . . A 438 GLY H . 17732 1
541 . 1 1 47 47 GLY HA2 H 1 4.23 0.01 . 2 . . . A 438 GLY HA2 . 17732 1
542 . 1 1 47 47 GLY HA3 H 1 3.71 0.01 . 2 . . . A 438 GLY HA3 . 17732 1
543 . 1 1 47 47 GLY CA C 13 45.4 0.1 . 1 . . . A 438 GLY CA . 17732 1
544 . 1 1 47 47 GLY N N 15 112.8 0.1 . 1 . . . A 438 GLY N . 17732 1
545 . 1 1 48 48 CYS H H 1 7.87 0.01 . 1 . . . A 439 CYS H . 17732 1
546 . 1 1 48 48 CYS HA H 1 4.60 0.01 . 1 . . . A 439 CYS HA . 17732 1
547 . 1 1 48 48 CYS HB2 H 1 3.12 0.01 . 1 . . . A 439 CYS HB2 . 17732 1
548 . 1 1 48 48 CYS HB3 H 1 2.77 0.01 . 1 . . . A 439 CYS HB3 . 17732 1
549 . 1 1 48 48 CYS CA C 13 60.7 0.1 . 1 . . . A 439 CYS CA . 17732 1
550 . 1 1 48 48 CYS N N 15 123.9 0.1 . 1 . . . A 439 CYS N . 17732 1
551 . 1 1 49 49 GLY H H 1 9.07 0.01 . 1 . . . A 440 GLY H . 17732 1
552 . 1 1 49 49 GLY HA2 H 1 4.23 0.01 . 2 . . . A 440 GLY HA2 . 17732 1
553 . 1 1 49 49 GLY HA3 H 1 3.90 0.01 . 2 . . . A 440 GLY HA3 . 17732 1
554 . 1 1 49 49 GLY CA C 13 45.4 0.1 . 1 . . . A 440 GLY CA . 17732 1
555 . 1 1 49 49 GLY N N 15 113.3 0.1 . 1 . . . A 440 GLY N . 17732 1
556 . 1 1 50 50 VAL H H 1 8.23 0.01 . 1 . . . A 441 VAL H . 17732 1
557 . 1 1 50 50 VAL HA H 1 4.11 0.01 . 1 . . . A 441 VAL HA . 17732 1
558 . 1 1 50 50 VAL HB H 1 1.43 0.01 . 1 . . . A 441 VAL HB . 17732 1
559 . 1 1 50 50 VAL HG11 H 1 0.82 0.01 . 1 . . . A 441 VAL HG11 . 17732 1
560 . 1 1 50 50 VAL HG12 H 1 0.82 0.01 . 1 . . . A 441 VAL HG12 . 17732 1
561 . 1 1 50 50 VAL HG13 H 1 0.82 0.01 . 1 . . . A 441 VAL HG13 . 17732 1
562 . 1 1 50 50 VAL HG21 H 1 0.09 0.01 . 1 . . . A 441 VAL HG21 . 17732 1
563 . 1 1 50 50 VAL HG22 H 1 0.09 0.01 . 1 . . . A 441 VAL HG22 . 17732 1
564 . 1 1 50 50 VAL HG23 H 1 0.09 0.01 . 1 . . . A 441 VAL HG23 . 17732 1
565 . 1 1 50 50 VAL CA C 13 65.5 0.1 . 1 . . . A 441 VAL CA . 17732 1
566 . 1 1 50 50 VAL N N 15 123.4 0.1 . 1 . . . A 441 VAL N . 17732 1
567 . 1 1 51 51 ARG H H 1 8.34 0.01 . 1 . . . A 442 ARG H . 17732 1
568 . 1 1 51 51 ARG HA H 1 5.65 0.01 . 1 . . . A 442 ARG HA . 17732 1
569 . 1 1 51 51 ARG HB2 H 1 2.50 0.01 . 1 . . . A 442 ARG HB2 . 17732 1
570 . 1 1 51 51 ARG HB3 H 1 1.85 0.01 . 1 . . . A 442 ARG HB3 . 17732 1
571 . 1 1 51 51 ARG HG2 H 1 2.03 0.01 . 2 . . . A 442 ARG HG2 . 17732 1
572 . 1 1 51 51 ARG HG3 H 1 1.91 0.01 . 2 . . . A 442 ARG HG3 . 17732 1
573 . 1 1 51 51 ARG HD2 H 1 3.49 0.01 . 2 . . . A 442 ARG HD2 . 17732 1
574 . 1 1 51 51 ARG HD3 H 1 3.42 0.01 . 2 . . . A 442 ARG HD3 . 17732 1
575 . 1 1 51 51 ARG HE H 1 7.12 0.01 . 1 . . . A 442 ARG HE . 17732 1
576 . 1 1 51 51 ARG CA C 13 54.3 0.1 . 1 . . . A 442 ARG CA . 17732 1
577 . 1 1 51 51 ARG N N 15 126.1 0.1 . 1 . . . A 442 ARG N . 17732 1
578 . 1 1 51 51 ARG NE N 15 86.4 0.1 . 1 . . . A 442 ARG NE . 17732 1
579 . 1 1 52 52 LYS H H 1 9.34 0.01 . 1 . . . A 443 LYS H . 17732 1
580 . 1 1 52 52 LYS HA H 1 5.11 0.01 . 1 . . . A 443 LYS HA . 17732 1
581 . 1 1 52 52 LYS HB2 H 1 0.92 0.01 . 2 . . . A 443 LYS HB2 . 17732 1
582 . 1 1 52 52 LYS HB3 H 1 0.72 0.01 . 2 . . . A 443 LYS HB3 . 17732 1
583 . 1 1 52 52 LYS HG2 H 1 0.27 0.01 . 2 . . . A 443 LYS HG2 . 17732 1
584 . 1 1 52 52 LYS HG3 H 1 0.20 0.01 . 2 . . . A 443 LYS HG3 . 17732 1
585 . 1 1 52 52 LYS HD2 H 1 -0.07 0.01 . 2 . . . A 443 LYS HD2 . 17732 1
586 . 1 1 52 52 LYS HD3 H 1 -0.18 0.01 . 2 . . . A 443 LYS HD3 . 17732 1
587 . 1 1 52 52 LYS HE2 H 1 1.51 0.01 . 2 . . . A 443 LYS HE2 . 17732 1
588 . 1 1 52 52 LYS HE3 H 1 0.57 0.01 . 2 . . . A 443 LYS HE3 . 17732 1
589 . 1 1 52 52 LYS CA C 13 54.0 0.1 . 1 . . . A 443 LYS CA . 17732 1
590 . 1 1 52 52 LYS N N 15 120.7 0.1 . 1 . . . A 443 LYS N . 17732 1
591 . 1 1 53 53 HIS H H 1 8.86 0.01 . 1 . . . A 444 HIS H . 17732 1
592 . 1 1 53 53 HIS HA H 1 5.70 0.01 . 1 . . . A 444 HIS HA . 17732 1
593 . 1 1 53 53 HIS HB2 H 1 2.61 0.01 . 2 . . . A 444 HIS HB2 . 17732 1
594 . 1 1 53 53 HIS HB3 H 1 2.61 0.01 . 2 . . . A 444 HIS HB3 . 17732 1
595 . 1 1 53 53 HIS HD2 H 1 6.70 0.01 . 1 . . . A 444 HIS HD2 . 17732 1
596 . 1 1 53 53 HIS CA C 13 51.0 0.1 . 1 . . . A 444 HIS CA . 17732 1
597 . 1 1 53 53 HIS N N 15 122.0 0.1 . 1 . . . A 444 HIS N . 17732 1
598 . 1 1 54 54 VAL H H 1 8.56 0.01 . 1 . . . A 445 VAL H . 17732 1
599 . 1 1 54 54 VAL HA H 1 4.81 0.01 . 1 . . . A 445 VAL HA . 17732 1
600 . 1 1 54 54 VAL HB H 1 1.84 0.01 . 1 . . . A 445 VAL HB . 17732 1
601 . 1 1 54 54 VAL HG11 H 1 0.79 0.01 . 1 . . . A 445 VAL HG11 . 17732 1
602 . 1 1 54 54 VAL HG12 H 1 0.79 0.01 . 1 . . . A 445 VAL HG12 . 17732 1
603 . 1 1 54 54 VAL HG13 H 1 0.79 0.01 . 1 . . . A 445 VAL HG13 . 17732 1
604 . 1 1 54 54 VAL HG21 H 1 0.66 0.01 . 1 . . . A 445 VAL HG21 . 17732 1
605 . 1 1 54 54 VAL HG22 H 1 0.66 0.01 . 1 . . . A 445 VAL HG22 . 17732 1
606 . 1 1 54 54 VAL HG23 H 1 0.66 0.01 . 1 . . . A 445 VAL HG23 . 17732 1
607 . 1 1 54 54 VAL CA C 13 61.6 0.1 . 1 . . . A 445 VAL CA . 17732 1
608 . 1 1 54 54 VAL N N 15 121.2 0.1 . 1 . . . A 445 VAL N . 17732 1
609 . 1 1 55 55 GLU H H 1 8.68 0.01 . 1 . . . A 446 GLU H . 17732 1
610 . 1 1 55 55 GLU HA H 1 4.91 0.01 . 1 . . . A 446 GLU HA . 17732 1
611 . 1 1 55 55 GLU HB2 H 1 2.06 0.01 . 2 . . . A 446 GLU HB2 . 17732 1
612 . 1 1 55 55 GLU HB3 H 1 1.98 0.01 . 2 . . . A 446 GLU HB3 . 17732 1
613 . 1 1 55 55 GLU HG2 H 1 2.13 0.01 . 2 . . . A 446 GLU HG2 . 17732 1
614 . 1 1 55 55 GLU HG3 H 1 2.13 0.01 . 2 . . . A 446 GLU HG3 . 17732 1
615 . 1 1 55 55 GLU CA C 13 54.4 0.1 . 1 . . . A 446 GLU CA . 17732 1
616 . 1 1 55 55 GLU N N 15 125.1 0.1 . 1 . . . A 446 GLU N . 17732 1
617 . 1 1 56 56 ARG H H 1 8.66 0.01 . 1 . . . A 447 ARG H . 17732 1
618 . 1 1 56 56 ARG HA H 1 4.69 0.01 . 1 . . . A 447 ARG HA . 17732 1
619 . 1 1 56 56 ARG HB2 H 1 1.46 0.01 . 2 . . . A 447 ARG HB2 . 17732 1
620 . 1 1 56 56 ARG HB3 H 1 1.39 0.01 . 2 . . . A 447 ARG HB3 . 17732 1
621 . 1 1 56 56 ARG HG2 H 1 1.53 0.01 . 2 . . . A 447 ARG HG2 . 17732 1
622 . 1 1 56 56 ARG HG3 H 1 1.41 0.01 . 2 . . . A 447 ARG HG3 . 17732 1
623 . 1 1 56 56 ARG HD2 H 1 2.83 0.01 . 2 . . . A 447 ARG HD2 . 17732 1
624 . 1 1 56 56 ARG HD3 H 1 2.64 0.01 . 2 . . . A 447 ARG HD3 . 17732 1
625 . 1 1 56 56 ARG HE H 1 7.01 0.01 . 1 . . . A 447 ARG HE . 17732 1
626 . 1 1 56 56 ARG CA C 13 55.4 0.1 . 1 . . . A 447 ARG CA . 17732 1
627 . 1 1 56 56 ARG N N 15 122.4 0.1 . 1 . . . A 447 ARG N . 17732 1
628 . 1 1 56 56 ARG NE N 15 85.0 0.1 . 1 . . . A 447 ARG NE . 17732 1
629 . 1 1 57 57 ALA H H 1 8.10 0.01 . 1 . . . A 448 ALA H . 17732 1
630 . 1 1 57 57 ALA HA H 1 4.22 0.01 . 1 . . . A 448 ALA HA . 17732 1
631 . 1 1 57 57 ALA HB1 H 1 1.46 0.01 . 1 . . . A 448 ALA HB1 . 17732 1
632 . 1 1 57 57 ALA HB2 H 1 1.46 0.01 . 1 . . . A 448 ALA HB2 . 17732 1
633 . 1 1 57 57 ALA HB3 H 1 1.46 0.01 . 1 . . . A 448 ALA HB3 . 17732 1
634 . 1 1 57 57 ALA CA C 13 52.3 0.1 . 1 . . . A 448 ALA CA . 17732 1
635 . 1 1 57 57 ALA N N 15 125.0 0.1 . 1 . . . A 448 ALA N . 17732 1
636 . 1 1 58 58 ALA H H 1 8.55 0.01 . 1 . . . A 449 ALA H . 17732 1
637 . 1 1 58 58 ALA HA H 1 4.22 0.01 . 1 . . . A 449 ALA HA . 17732 1
638 . 1 1 58 58 ALA HB1 H 1 1.56 0.01 . 1 . . . A 449 ALA HB1 . 17732 1
639 . 1 1 58 58 ALA HB2 H 1 1.56 0.01 . 1 . . . A 449 ALA HB2 . 17732 1
640 . 1 1 58 58 ALA HB3 H 1 1.56 0.01 . 1 . . . A 449 ALA HB3 . 17732 1
641 . 1 1 58 58 ALA CA C 13 55.2 0.1 . 1 . . . A 449 ALA CA . 17732 1
642 . 1 1 58 58 ALA N N 15 123.7 0.1 . 1 . . . A 449 ALA N . 17732 1
643 . 1 1 59 59 THR H H 1 7.60 0.01 . 1 . . . A 450 THR H . 17732 1
644 . 1 1 59 59 THR HA H 1 4.34 0.01 . 1 . . . A 450 THR HA . 17732 1
645 . 1 1 59 59 THR HB H 1 4.49 0.01 . 1 . . . A 450 THR HB . 17732 1
646 . 1 1 59 59 THR HG21 H 1 1.23 0.01 . 1 . . . A 450 THR HG21 . 17732 1
647 . 1 1 59 59 THR HG22 H 1 1.23 0.01 . 1 . . . A 450 THR HG22 . 17732 1
648 . 1 1 59 59 THR HG23 H 1 1.23 0.01 . 1 . . . A 450 THR HG23 . 17732 1
649 . 1 1 59 59 THR CA C 13 61.3 0.1 . 1 . . . A 450 THR CA . 17732 1
650 . 1 1 59 59 THR N N 15 102.5 0.1 . 1 . . . A 450 THR N . 17732 1
651 . 1 1 60 60 ASP H H 1 7.06 0.01 . 1 . . . A 451 ASP H . 17732 1
652 . 1 1 60 60 ASP HA H 1 4.91 0.01 . 1 . . . A 451 ASP HA . 17732 1
653 . 1 1 60 60 ASP HB2 H 1 2.71 0.01 . 2 . . . A 451 ASP HB2 . 17732 1
654 . 1 1 60 60 ASP HB3 H 1 2.65 0.01 . 2 . . . A 451 ASP HB3 . 17732 1
655 . 1 1 60 60 ASP CA C 13 52.0 0.1 . 1 . . . A 451 ASP CA . 17732 1
656 . 1 1 60 60 ASP N N 15 118.2 0.1 . 1 . . . A 451 ASP N . 17732 1
657 . 1 1 61 61 PRO HA H 1 4.30 0.01 . 1 . . . A 452 PRO HA . 17732 1
658 . 1 1 61 61 PRO HB2 H 1 1.81 0.01 . 2 . . . A 452 PRO HB2 . 17732 1
659 . 1 1 61 61 PRO HB3 H 1 1.81 0.01 . 2 . . . A 452 PRO HB3 . 17732 1
660 . 1 1 61 61 PRO HG2 H 1 2.04 0.01 . 2 . . . A 452 PRO HG2 . 17732 1
661 . 1 1 61 61 PRO HG3 H 1 1.93 0.01 . 2 . . . A 452 PRO HG3 . 17732 1
662 . 1 1 61 61 PRO HD2 H 1 3.92 0.01 . 2 . . . A 452 PRO HD2 . 17732 1
663 . 1 1 61 61 PRO HD3 H 1 3.66 0.01 . 2 . . . A 452 PRO HD3 . 17732 1
664 . 1 1 61 61 PRO CA C 13 64.0 0.1 . 1 . . . A 452 PRO CA . 17732 1
665 . 1 1 62 62 LYS H H 1 7.88 0.01 . 1 . . . A 453 LYS H . 17732 1
666 . 1 1 62 62 LYS HA H 1 4.16 0.01 . 1 . . . A 453 LYS HA . 17732 1
667 . 1 1 62 62 LYS HB2 H 1 1.86 0.01 . 2 . . . A 453 LYS HB2 . 17732 1
668 . 1 1 62 62 LYS HB3 H 1 1.40 0.01 . 2 . . . A 453 LYS HB3 . 17732 1
669 . 1 1 62 62 LYS HG2 H 1 1.38 0.01 . 2 . . . A 453 LYS HG2 . 17732 1
670 . 1 1 62 62 LYS HG3 H 1 1.38 0.01 . 2 . . . A 453 LYS HG3 . 17732 1
671 . 1 1 62 62 LYS HD2 H 1 1.68 0.01 . 2 . . . A 453 LYS HD2 . 17732 1
672 . 1 1 62 62 LYS HD3 H 1 1.68 0.01 . 2 . . . A 453 LYS HD3 . 17732 1
673 . 1 1 62 62 LYS HE2 H 1 2.99 0.01 . 2 . . . A 453 LYS HE2 . 17732 1
674 . 1 1 62 62 LYS HE3 H 1 2.99 0.01 . 2 . . . A 453 LYS HE3 . 17732 1
675 . 1 1 62 62 LYS CA C 13 56.7 0.1 . 1 . . . A 453 LYS CA . 17732 1
676 . 1 1 62 62 LYS N N 15 117.0 0.1 . 1 . . . A 453 LYS N . 17732 1
677 . 1 1 63 63 ALA H H 1 8.06 0.01 . 1 . . . A 454 ALA H . 17732 1
678 . 1 1 63 63 ALA HA H 1 4.57 0.01 . 1 . . . A 454 ALA HA . 17732 1
679 . 1 1 63 63 ALA HB1 H 1 1.34 0.01 . 1 . . . A 454 ALA HB1 . 17732 1
680 . 1 1 63 63 ALA HB2 H 1 1.34 0.01 . 1 . . . A 454 ALA HB2 . 17732 1
681 . 1 1 63 63 ALA HB3 H 1 1.34 0.01 . 1 . . . A 454 ALA HB3 . 17732 1
682 . 1 1 63 63 ALA CA C 13 51.2 0.1 . 1 . . . A 454 ALA CA . 17732 1
683 . 1 1 63 63 ALA N N 15 124.7 0.1 . 1 . . . A 454 ALA N . 17732 1
684 . 1 1 64 64 VAL H H 1 8.19 0.01 . 1 . . . A 455 VAL H . 17732 1
685 . 1 1 64 64 VAL HA H 1 4.37 0.01 . 1 . . . A 455 VAL HA . 17732 1
686 . 1 1 64 64 VAL HB H 1 1.81 0.01 . 1 . . . A 455 VAL HB . 17732 1
687 . 1 1 64 64 VAL HG11 H 1 0.71 0.01 . 1 . . . A 455 VAL HG11 . 17732 1
688 . 1 1 64 64 VAL HG12 H 1 0.71 0.01 . 1 . . . A 455 VAL HG12 . 17732 1
689 . 1 1 64 64 VAL HG13 H 1 0.71 0.01 . 1 . . . A 455 VAL HG13 . 17732 1
690 . 1 1 64 64 VAL HG21 H 1 0.75 0.01 . 1 . . . A 455 VAL HG21 . 17732 1
691 . 1 1 64 64 VAL HG22 H 1 0.75 0.01 . 1 . . . A 455 VAL HG22 . 17732 1
692 . 1 1 64 64 VAL HG23 H 1 0.75 0.01 . 1 . . . A 455 VAL HG23 . 17732 1
693 . 1 1 64 64 VAL CA C 13 61.4 0.1 . 1 . . . A 455 VAL CA . 17732 1
694 . 1 1 64 64 VAL N N 15 119.7 0.1 . 1 . . . A 455 VAL N . 17732 1
695 . 1 1 65 65 VAL H H 1 9.22 0.01 . 1 . . . A 456 VAL H . 17732 1
696 . 1 1 65 65 VAL HA H 1 4.31 0.01 . 1 . . . A 456 VAL HA . 17732 1
697 . 1 1 65 65 VAL HB H 1 1.96 0.01 . 1 . . . A 456 VAL HB . 17732 1
698 . 1 1 65 65 VAL HG11 H 1 0.88 0.01 . 1 . . . A 456 VAL HG11 . 17732 1
699 . 1 1 65 65 VAL HG12 H 1 0.88 0.01 . 1 . . . A 456 VAL HG12 . 17732 1
700 . 1 1 65 65 VAL HG13 H 1 0.88 0.01 . 1 . . . A 456 VAL HG13 . 17732 1
701 . 1 1 65 65 VAL HG21 H 1 0.85 0.01 . 1 . . . A 456 VAL HG21 . 17732 1
702 . 1 1 65 65 VAL HG22 H 1 0.85 0.01 . 1 . . . A 456 VAL HG22 . 17732 1
703 . 1 1 65 65 VAL HG23 H 1 0.85 0.01 . 1 . . . A 456 VAL HG23 . 17732 1
704 . 1 1 65 65 VAL CA C 13 61.9 0.1 . 1 . . . A 456 VAL CA . 17732 1
705 . 1 1 65 65 VAL N N 15 129.4 0.1 . 1 . . . A 456 VAL N . 17732 1
706 . 1 1 66 66 THR H H 1 8.56 0.01 . 1 . . . A 457 THR H . 17732 1
707 . 1 1 66 66 THR HA H 1 5.16 0.01 . 1 . . . A 457 THR HA . 17732 1
708 . 1 1 66 66 THR HB H 1 3.74 0.01 . 1 . . . A 457 THR HB . 17732 1
709 . 1 1 66 66 THR HG21 H 1 0.57 0.01 . 1 . . . A 457 THR HG21 . 17732 1
710 . 1 1 66 66 THR HG22 H 1 0.57 0.01 . 1 . . . A 457 THR HG22 . 17732 1
711 . 1 1 66 66 THR HG23 H 1 0.57 0.01 . 1 . . . A 457 THR HG23 . 17732 1
712 . 1 1 66 66 THR CA C 13 61.1 0.1 . 1 . . . A 457 THR CA . 17732 1
713 . 1 1 66 66 THR N N 15 125.0 0.1 . 1 . . . A 457 THR N . 17732 1
714 . 1 1 67 67 THR H H 1 8.56 0.01 . 1 . . . A 458 THR H . 17732 1
715 . 1 1 67 67 THR HA H 1 4.55 0.01 . 1 . . . A 458 THR HA . 17732 1
716 . 1 1 67 67 THR HB H 1 3.67 0.01 . 1 . . . A 458 THR HB . 17732 1
717 . 1 1 67 67 THR HG21 H 1 1.07 0.01 . 1 . . . A 458 THR HG21 . 17732 1
718 . 1 1 67 67 THR HG22 H 1 1.07 0.01 . 1 . . . A 458 THR HG22 . 17732 1
719 . 1 1 67 67 THR HG23 H 1 1.07 0.01 . 1 . . . A 458 THR HG23 . 17732 1
720 . 1 1 67 67 THR CA C 13 60.6 0.1 . 1 . . . A 458 THR CA . 17732 1
721 . 1 1 67 67 THR N N 15 120.6 0.1 . 1 . . . A 458 THR N . 17732 1
722 . 1 1 68 68 TYR H H 1 8.87 0.01 . 1 . . . A 459 TYR H . 17732 1
723 . 1 1 68 68 TYR HA H 1 4.94 0.01 . 1 . . . A 459 TYR HA . 17732 1
724 . 1 1 68 68 TYR HB2 H 1 2.84 0.01 . 1 . . . A 459 TYR HB2 . 17732 1
725 . 1 1 68 68 TYR HB3 H 1 2.81 0.01 . 1 . . . A 459 TYR HB3 . 17732 1
726 . 1 1 68 68 TYR HD1 H 1 6.97 0.01 . 3 . . . A 459 TYR HD1 . 17732 1
727 . 1 1 68 68 TYR HD2 H 1 6.97 0.01 . 3 . . . A 459 TYR HD2 . 17732 1
728 . 1 1 68 68 TYR HE1 H 1 6.77 0.01 . 3 . . . A 459 TYR HE1 . 17732 1
729 . 1 1 68 68 TYR HE2 H 1 6.77 0.01 . 3 . . . A 459 TYR HE2 . 17732 1
730 . 1 1 68 68 TYR CA C 13 57.8 0.1 . 1 . . . A 459 TYR CA . 17732 1
731 . 1 1 68 68 TYR N N 15 122.5 0.1 . 1 . . . A 459 TYR N . 17732 1
732 . 1 1 69 69 GLU H H 1 9.15 0.01 . 1 . . . A 460 GLU H . 17732 1
733 . 1 1 69 69 GLU HA H 1 4.63 0.01 . 1 . . . A 460 GLU HA . 17732 1
734 . 1 1 69 69 GLU HB2 H 1 2.01 0.01 . 1 . . . A 460 GLU HB2 . 17732 1
735 . 1 1 69 69 GLU HB3 H 1 1.86 0.01 . 1 . . . A 460 GLU HB3 . 17732 1
736 . 1 1 69 69 GLU HG2 H 1 2.11 0.01 . 2 . . . A 460 GLU HG2 . 17732 1
737 . 1 1 69 69 GLU HG3 H 1 2.11 0.01 . 2 . . . A 460 GLU HG3 . 17732 1
738 . 1 1 69 69 GLU CA C 13 55.6 0.1 . 1 . . . A 460 GLU CA . 17732 1
739 . 1 1 69 69 GLU N N 15 123.2 0.1 . 1 . . . A 460 GLU N . 17732 1
740 . 1 1 70 70 GLY H H 1 8.33 0.01 . 1 . . . A 461 GLY H . 17732 1
741 . 1 1 70 70 GLY HA2 H 1 4.39 0.01 . 1 . . . A 461 GLY HA2 . 17732 1
742 . 1 1 70 70 GLY HA3 H 1 3.73 0.01 . 1 . . . A 461 GLY HA3 . 17732 1
743 . 1 1 70 70 GLY CA C 13 43.9 0.1 . 1 . . . A 461 GLY CA . 17732 1
744 . 1 1 70 70 GLY N N 15 112.7 0.1 . 1 . . . A 461 GLY N . 17732 1
745 . 1 1 71 71 LYS H H 1 8.05 0.01 . 1 . . . A 462 LYS H . 17732 1
746 . 1 1 71 71 LYS HA H 1 4.49 0.01 . 1 . . . A 462 LYS HA . 17732 1
747 . 1 1 71 71 LYS HB2 H 1 1.70 0.01 . 1 . . . A 462 LYS HB2 . 17732 1
748 . 1 1 71 71 LYS HB3 H 1 1.59 0.01 . 1 . . . A 462 LYS HB3 . 17732 1
749 . 1 1 71 71 LYS HG2 H 1 1.42 0.01 . 2 . . . A 462 LYS HG2 . 17732 1
750 . 1 1 71 71 LYS HG3 H 1 1.34 0.01 . 2 . . . A 462 LYS HG3 . 17732 1
751 . 1 1 71 71 LYS HD2 H 1 1.67 0.01 . 2 . . . A 462 LYS HD2 . 17732 1
752 . 1 1 71 71 LYS HD3 H 1 1.67 0.01 . 2 . . . A 462 LYS HD3 . 17732 1
753 . 1 1 71 71 LYS HE2 H 1 3.00 0.01 . 2 . . . A 462 LYS HE2 . 17732 1
754 . 1 1 71 71 LYS HE3 H 1 3.00 0.01 . 2 . . . A 462 LYS HE3 . 17732 1
755 . 1 1 71 71 LYS CA C 13 54.0 0.1 . 1 . . . A 462 LYS CA . 17732 1
756 . 1 1 71 71 LYS N N 15 118.3 0.1 . 1 . . . A 462 LYS N . 17732 1
757 . 1 1 72 72 HIS H H 1 8.47 0.01 . 1 . . . A 463 HIS H . 17732 1
758 . 1 1 72 72 HIS HA H 1 4.60 0.01 . 1 . . . A 463 HIS HA . 17732 1
759 . 1 1 72 72 HIS HB2 H 1 2.04 0.01 . 1 . . . A 463 HIS HB2 . 17732 1
760 . 1 1 72 72 HIS HB3 H 1 2.76 0.01 . 1 . . . A 463 HIS HB3 . 17732 1
761 . 1 1 72 72 HIS HD2 H 1 6.89 0.01 . 1 . . . A 463 HIS HD2 . 17732 1
762 . 1 1 72 72 HIS HE1 H 1 6.85 0.01 . 1 . . . A 463 HIS HE1 . 17732 1
763 . 1 1 72 72 HIS CA C 13 57.2 0.1 . 1 . . . A 463 HIS CA . 17732 1
764 . 1 1 72 72 HIS N N 15 123.9 0.1 . 1 . . . A 463 HIS N . 17732 1
765 . 1 1 73 73 ASN H H 1 8.36 0.01 . 1 . . . A 464 ASN H . 17732 1
766 . 1 1 73 73 ASN HA H 1 4.95 0.01 . 1 . . . A 464 ASN HA . 17732 1
767 . 1 1 73 73 ASN HB2 H 1 3.31 0.01 . 2 . . . A 464 ASN HB2 . 17732 1
768 . 1 1 73 73 ASN HB3 H 1 2.92 0.01 . 2 . . . A 464 ASN HB3 . 17732 1
769 . 1 1 73 73 ASN HD21 H 1 7.51 0.01 . 2 . . . A 464 ASN HD21 . 17732 1
770 . 1 1 73 73 ASN HD22 H 1 6.62 0.01 . 2 . . . A 464 ASN HD22 . 17732 1
771 . 1 1 73 73 ASN CA C 13 51.5 0.1 . 1 . . . A 464 ASN CA . 17732 1
772 . 1 1 73 73 ASN N N 15 124.4 0.1 . 1 . . . A 464 ASN N . 17732 1
773 . 1 1 73 73 ASN ND2 N 15 108.9 0.1 . 1 . . . A 464 ASN ND2 . 17732 1
774 . 1 1 74 74 HIS H H 1 6.83 0.01 . 1 . . . A 465 HIS H . 17732 1
775 . 1 1 74 74 HIS HA H 1 4.87 0.01 . 1 . . . A 465 HIS HA . 17732 1
776 . 1 1 74 74 HIS HB2 H 1 3.32 0.01 . 1 . . . A 465 HIS HB2 . 17732 1
777 . 1 1 74 74 HIS HB3 H 1 3.27 0.01 . 1 . . . A 465 HIS HB3 . 17732 1
778 . 1 1 74 74 HIS HD2 H 1 7.65 0.01 . 1 . . . A 465 HIS HD2 . 17732 1
779 . 1 1 74 74 HIS HE1 H 1 7.65 0.01 . 1 . . . A 465 HIS HE1 . 17732 1
780 . 1 1 74 74 HIS CA C 13 52.9 0.1 . 1 . . . A 465 HIS CA . 17732 1
781 . 1 1 74 74 HIS N N 15 112.1 0.1 . 1 . . . A 465 HIS N . 17732 1
782 . 1 1 75 75 ASP H H 1 8.78 0.01 . 1 . . . A 466 ASP H . 17732 1
783 . 1 1 75 75 ASP HA H 1 4.62 0.01 . 1 . . . A 466 ASP HA . 17732 1
784 . 1 1 75 75 ASP HB2 H 1 2.82 0.01 . 1 . . . A 466 ASP HB2 . 17732 1
785 . 1 1 75 75 ASP HB3 H 1 2.59 0.01 . 1 . . . A 466 ASP HB3 . 17732 1
786 . 1 1 75 75 ASP CA C 13 54.0 0.1 . 1 . . . A 466 ASP CA . 17732 1
787 . 1 1 75 75 ASP N N 15 120.3 0.1 . 1 . . . A 466 ASP N . 17732 1
788 . 1 1 76 76 LEU H H 1 8.53 0.01 . 1 . . . A 467 LEU H . 17732 1
789 . 1 1 76 76 LEU HA H 1 4.04 0.01 . 1 . . . A 467 LEU HA . 17732 1
790 . 1 1 76 76 LEU HB2 H 1 1.38 0.01 . 1 . . . A 467 LEU HB2 . 17732 1
791 . 1 1 76 76 LEU HB3 H 1 1.44 0.01 . 1 . . . A 467 LEU HB3 . 17732 1
792 . 1 1 76 76 LEU HG H 1 1.36 0.01 . 1 . . . A 467 LEU HG . 17732 1
793 . 1 1 76 76 LEU HD11 H 1 0.47 0.01 . 2 . . . A 467 LEU HD11 . 17732 1
794 . 1 1 76 76 LEU HD12 H 1 0.47 0.01 . 2 . . . A 467 LEU HD12 . 17732 1
795 . 1 1 76 76 LEU HD13 H 1 0.47 0.01 . 2 . . . A 467 LEU HD13 . 17732 1
796 . 1 1 76 76 LEU HD21 H 1 0.64 0.01 . 2 . . . A 467 LEU HD21 . 17732 1
797 . 1 1 76 76 LEU HD22 H 1 0.64 0.01 . 2 . . . A 467 LEU HD22 . 17732 1
798 . 1 1 76 76 LEU HD23 H 1 0.64 0.01 . 2 . . . A 467 LEU HD23 . 17732 1
799 . 1 1 76 76 LEU CA C 13 54.1 0.1 . 1 . . . A 467 LEU CA . 17732 1
800 . 1 1 76 76 LEU N N 15 124.2 0.1 . 1 . . . A 467 LEU N . 17732 1
801 . 1 1 77 77 PRO HA H 1 4.35 0.01 . 1 . . . A 468 PRO HA . 17732 1
802 . 1 1 77 77 PRO HB2 H 1 1.88 0.01 . 2 . . . A 468 PRO HB2 . 17732 1
803 . 1 1 77 77 PRO HB3 H 1 2.18 0.01 . 2 . . . A 468 PRO HB3 . 17732 1
804 . 1 1 77 77 PRO HG2 H 1 1.97 0.01 . 2 . . . A 468 PRO HG2 . 17732 1
805 . 1 1 77 77 PRO HG3 H 1 1.97 0.01 . 2 . . . A 468 PRO HG3 . 17732 1
806 . 1 1 77 77 PRO HD2 H 1 3.63 0.01 . 2 . . . A 468 PRO HD2 . 17732 1
807 . 1 1 77 77 PRO HD3 H 1 3.54 0.01 . 2 . . . A 468 PRO HD3 . 17732 1
808 . 1 1 77 77 PRO CA C 13 63.3 0.1 . 1 . . . A 468 PRO CA . 17732 1
809 . 1 1 78 78 ALA H H 1 7.84 0.01 . 1 . . . A 469 ALA H . 17732 1
810 . 1 1 78 78 ALA HA H 1 4.09 0.01 . 1 . . . A 469 ALA HA . 17732 1
811 . 1 1 78 78 ALA HB1 H 1 1.30 0.01 . 1 . . . A 469 ALA HB1 . 17732 1
812 . 1 1 78 78 ALA HB2 H 1 1.30 0.01 . 1 . . . A 469 ALA HB2 . 17732 1
813 . 1 1 78 78 ALA HB3 H 1 1.30 0.01 . 1 . . . A 469 ALA HB3 . 17732 1
814 . 1 1 78 78 ALA CA C 13 53.7 0.1 . 1 . . . A 469 ALA CA . 17732 1
815 . 1 1 78 78 ALA N N 15 130.3 0.1 . 1 . . . A 469 ALA N . 17732 1
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