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 25675
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25675 1
2 '2D 1H-13C HSQC aliphatic' . . . 25675 1
3 '2D 1H-13C HSQC aromatic' . . . 25675 1
4 '3D HNCO' . . . 25675 1
5 '3D HNCA' . . . 25675 1
6 '3D HN(CO)CA' . . . 25675 1
7 '3D CBCA(CO)NH' . . . 25675 1
8 '3D HBHA(CO)NH' . . . 25675 1
10 '3D HCCH-TOCSY' . . . 25675 1
11 '3D 1H-13C NOESY aliphatic' . . . 25675 1
12 '2D 1H-1H NOESY' . . . 25675 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 3 3 GLY HA2 H 1 3.899 0.020 . 2 . . . A 3 GLY HA2 . 25675 1
2 . 1 1 3 3 GLY HA3 H 1 3.899 0.020 . 2 . . . A 3 GLY HA3 . 25675 1
3 . 1 1 3 3 GLY C C 13 173.761 0.400 . 1 . . . A 3 GLY C . 25675 1
4 . 1 1 3 3 GLY CA C 13 45.130 0.400 . 1 . . . A 3 GLY CA . 25675 1
5 . 1 1 4 4 SER H H 1 8.185 0.020 . 1 . . . A 4 SER H . 25675 1
6 . 1 1 4 4 SER HA H 1 4.304 0.020 . 1 . . . A 4 SER HA . 25675 1
7 . 1 1 4 4 SER HB2 H 1 3.676 0.020 . 2 . . . A 4 SER HB2 . 25675 1
8 . 1 1 4 4 SER HB3 H 1 3.676 0.020 . 2 . . . A 4 SER HB3 . 25675 1
9 . 1 1 4 4 SER C C 13 174.600 0.400 . 1 . . . A 4 SER C . 25675 1
10 . 1 1 4 4 SER CA C 13 57.900 0.400 . 1 . . . A 4 SER CA . 25675 1
11 . 1 1 4 4 SER CB C 13 63.800 0.400 . 1 . . . A 4 SER CB . 25675 1
12 . 1 1 4 4 SER N N 15 115.011 0.400 . 1 . . . A 4 SER N . 25675 1
13 . 1 1 5 5 HIS H H 1 8.641 0.020 . 1 . . . A 5 HIS H . 25675 1
14 . 1 1 5 5 HIS HA H 1 4.602 0.020 . 1 . . . A 5 HIS HA . 25675 1
15 . 1 1 5 5 HIS HB2 H 1 2.986 0.020 . 2 . . . A 5 HIS HB2 . 25675 1
16 . 1 1 5 5 HIS HB3 H 1 3.129 0.020 . 2 . . . A 5 HIS HB3 . 25675 1
17 . 1 1 5 5 HIS HD2 H 1 7.196 0.020 . 1 . . . A 5 HIS HD2 . 25675 1
18 . 1 1 5 5 HIS HE1 H 1 8.534 0.020 . 1 . . . A 5 HIS HE1 . 25675 1
19 . 1 1 5 5 HIS C C 13 174.200 0.400 . 1 . . . A 5 HIS C . 25675 1
20 . 1 1 5 5 HIS CA C 13 55.268 0.400 . 1 . . . A 5 HIS CA . 25675 1
21 . 1 1 5 5 HIS CB C 13 29.000 0.400 . 1 . . . A 5 HIS CB . 25675 1
22 . 1 1 5 5 HIS CD2 C 13 119.955 0.400 . 1 . . . A 5 HIS CD2 . 25675 1
23 . 1 1 5 5 HIS CE1 C 13 136.549 0.400 . 1 . . . A 5 HIS CE1 . 25675 1
24 . 1 1 5 5 HIS N N 15 120.326 0.400 . 1 . . . A 5 HIS N . 25675 1
25 . 1 1 6 6 HIS H H 1 8.555 0.020 . 1 . . . A 6 HIS H . 25675 1
26 . 1 1 6 6 HIS HA H 1 4.627 0.020 . 1 . . . A 6 HIS HA . 25675 1
27 . 1 1 6 6 HIS HB2 H 1 2.982 0.020 . 2 . . . A 6 HIS HB2 . 25675 1
28 . 1 1 6 6 HIS HB3 H 1 3.090 0.020 . 2 . . . A 6 HIS HB3 . 25675 1
29 . 1 1 6 6 HIS HD2 H 1 7.196 0.020 . 1 . . . A 6 HIS HD2 . 25675 1
30 . 1 1 6 6 HIS HE1 H 1 8.534 0.020 . 1 . . . A 6 HIS HE1 . 25675 1
31 . 1 1 6 6 HIS C C 13 174.100 0.400 . 1 . . . A 6 HIS C . 25675 1
32 . 1 1 6 6 HIS CA C 13 55.268 0.400 . 1 . . . A 6 HIS CA . 25675 1
33 . 1 1 6 6 HIS CB C 13 29.300 0.400 . 1 . . . A 6 HIS CB . 25675 1
34 . 1 1 6 6 HIS CD2 C 13 119.955 0.400 . 1 . . . A 6 HIS CD2 . 25675 1
35 . 1 1 6 6 HIS CE1 C 13 136.549 0.400 . 1 . . . A 6 HIS CE1 . 25675 1
36 . 1 1 6 6 HIS N N 15 119.478 0.400 . 1 . . . A 6 HIS N . 25675 1
37 . 1 1 7 7 HIS H H 1 8.777 0.020 . 1 . . . A 7 HIS H . 25675 1
38 . 1 1 7 7 HIS HA H 1 4.581 0.020 . 1 . . . A 7 HIS HA . 25675 1
39 . 1 1 7 7 HIS HB2 H 1 2.996 0.020 . 2 . . . A 7 HIS HB2 . 25675 1
40 . 1 1 7 7 HIS HB3 H 1 3.102 0.020 . 2 . . . A 7 HIS HB3 . 25675 1
41 . 1 1 7 7 HIS HD2 H 1 7.196 0.020 . 1 . . . A 7 HIS HD2 . 25675 1
42 . 1 1 7 7 HIS HE1 H 1 8.534 0.020 . 1 . . . A 7 HIS HE1 . 25675 1
43 . 1 1 7 7 HIS C C 13 174.100 0.400 . 1 . . . A 7 HIS C . 25675 1
44 . 1 1 7 7 HIS CA C 13 55.268 0.400 . 1 . . . A 7 HIS CA . 25675 1
45 . 1 1 7 7 HIS CB C 13 29.300 0.400 . 1 . . . A 7 HIS CB . 25675 1
46 . 1 1 7 7 HIS CD2 C 13 119.955 0.400 . 1 . . . A 7 HIS CD2 . 25675 1
47 . 1 1 7 7 HIS CE1 C 13 136.549 0.400 . 1 . . . A 7 HIS CE1 . 25675 1
48 . 1 1 7 7 HIS N N 15 120.507 0.400 . 1 . . . A 7 HIS N . 25675 1
49 . 1 1 8 8 HIS H H 1 8.777 0.020 . 1 . . . A 8 HIS H . 25675 1
50 . 1 1 8 8 HIS HA H 1 4.600 0.020 . 1 . . . A 8 HIS HA . 25675 1
51 . 1 1 8 8 HIS HB2 H 1 3.036 0.020 . 2 . . . A 8 HIS HB2 . 25675 1
52 . 1 1 8 8 HIS HB3 H 1 3.103 0.020 . 2 . . . A 8 HIS HB3 . 25675 1
53 . 1 1 8 8 HIS HD2 H 1 7.196 0.020 . 1 . . . A 8 HIS HD2 . 25675 1
54 . 1 1 8 8 HIS HE1 H 1 8.534 0.020 . 1 . . . A 8 HIS HE1 . 25675 1
55 . 1 1 8 8 HIS C C 13 174.200 0.400 . 1 . . . A 8 HIS C . 25675 1
56 . 1 1 8 8 HIS CA C 13 55.268 0.400 . 1 . . . A 8 HIS CA . 25675 1
57 . 1 1 8 8 HIS CB C 13 29.300 0.400 . 1 . . . A 8 HIS CB . 25675 1
58 . 1 1 8 8 HIS CD2 C 13 119.955 0.400 . 1 . . . A 8 HIS CD2 . 25675 1
59 . 1 1 8 8 HIS CE1 C 13 136.549 0.400 . 1 . . . A 8 HIS CE1 . 25675 1
60 . 1 1 8 8 HIS N N 15 120.616 0.400 . 1 . . . A 8 HIS N . 25675 1
61 . 1 1 9 9 HIS H H 1 8.785 0.020 . 1 . . . A 9 HIS H . 25675 1
62 . 1 1 9 9 HIS HA H 1 4.580 0.020 . 1 . . . A 9 HIS HA . 25675 1
63 . 1 1 9 9 HIS HB2 H 1 3.082 0.020 . 2 . . . A 9 HIS HB2 . 25675 1
64 . 1 1 9 9 HIS HB3 H 1 3.082 0.020 . 2 . . . A 9 HIS HB3 . 25675 1
65 . 1 1 9 9 HIS HD2 H 1 7.196 0.020 . 1 . . . A 9 HIS HD2 . 25675 1
66 . 1 1 9 9 HIS HE1 H 1 8.534 0.020 . 1 . . . A 9 HIS HE1 . 25675 1
67 . 1 1 9 9 HIS C C 13 173.990 0.400 . 1 . . . A 9 HIS C . 25675 1
68 . 1 1 9 9 HIS CA C 13 55.000 0.400 . 1 . . . A 9 HIS CA . 25675 1
69 . 1 1 9 9 HIS CB C 13 29.400 0.400 . 1 . . . A 9 HIS CB . 25675 1
70 . 1 1 9 9 HIS CD2 C 13 119.955 0.400 . 1 . . . A 9 HIS CD2 . 25675 1
71 . 1 1 9 9 HIS CE1 C 13 136.549 0.400 . 1 . . . A 9 HIS CE1 . 25675 1
72 . 1 1 9 9 HIS N N 15 121.131 0.400 . 1 . . . A 9 HIS N . 25675 1
73 . 1 1 10 10 HIS H H 1 8.769 0.020 . 1 . . . A 10 HIS H . 25675 1
74 . 1 1 10 10 HIS HA H 1 4.594 0.020 . 1 . . . A 10 HIS HA . 25675 1
75 . 1 1 10 10 HIS HB2 H 1 3.122 0.020 . 2 . . . A 10 HIS HB2 . 25675 1
76 . 1 1 10 10 HIS HB3 H 1 3.122 0.020 . 2 . . . A 10 HIS HB3 . 25675 1
77 . 1 1 10 10 HIS HD2 H 1 7.196 0.020 . 1 . . . A 10 HIS HD2 . 25675 1
78 . 1 1 10 10 HIS HE1 H 1 8.534 0.020 . 1 . . . A 10 HIS HE1 . 25675 1
79 . 1 1 10 10 HIS C C 13 174.577 0.400 . 1 . . . A 10 HIS C . 25675 1
80 . 1 1 10 10 HIS CA C 13 55.268 0.400 . 1 . . . A 10 HIS CA . 25675 1
81 . 1 1 10 10 HIS CB C 13 28.900 0.400 . 1 . . . A 10 HIS CB . 25675 1
82 . 1 1 10 10 HIS CD2 C 13 119.955 0.400 . 1 . . . A 10 HIS CD2 . 25675 1
83 . 1 1 10 10 HIS CE1 C 13 136.549 0.400 . 1 . . . A 10 HIS CE1 . 25675 1
84 . 1 1 10 10 HIS N N 15 121.437 0.400 . 1 . . . A 10 HIS N . 25675 1
85 . 1 1 11 11 GLY H H 1 8.559 0.020 . 1 . . . A 11 GLY H . 25675 1
86 . 1 1 11 11 GLY HA2 H 1 3.857 0.020 . 2 . . . A 11 GLY HA2 . 25675 1
87 . 1 1 11 11 GLY HA3 H 1 3.971 0.020 . 2 . . . A 11 GLY HA3 . 25675 1
88 . 1 1 11 11 GLY C C 13 174.184 0.400 . 1 . . . A 11 GLY C . 25675 1
89 . 1 1 11 11 GLY CA C 13 45.340 0.400 . 1 . . . A 11 GLY CA . 25675 1
90 . 1 1 11 11 GLY N N 15 111.579 0.400 . 1 . . . A 11 GLY N . 25675 1
91 . 1 1 12 12 SER H H 1 8.353 0.020 . 1 . . . A 12 SER H . 25675 1
92 . 1 1 12 12 SER HA H 1 4.407 0.020 . 1 . . . A 12 SER HA . 25675 1
93 . 1 1 12 12 SER HB2 H 1 3.807 0.020 . 2 . . . A 12 SER HB2 . 25675 1
94 . 1 1 12 12 SER HB3 H 1 3.843 0.020 . 2 . . . A 12 SER HB3 . 25675 1
95 . 1 1 12 12 SER C C 13 174.817 0.400 . 1 . . . A 12 SER C . 25675 1
96 . 1 1 12 12 SER CA C 13 58.529 0.400 . 1 . . . A 12 SER CA . 25675 1
97 . 1 1 12 12 SER CB C 13 63.780 0.400 . 1 . . . A 12 SER CB . 25675 1
98 . 1 1 12 12 SER N N 15 115.987 0.400 . 1 . . . A 12 SER N . 25675 1
99 . 1 1 13 13 MET H H 1 8.432 0.020 . 1 . . . A 13 MET H . 25675 1
100 . 1 1 13 13 MET HA H 1 4.521 0.020 . 1 . . . A 13 MET HA . 25675 1
101 . 1 1 13 13 MET HB2 H 1 1.937 0.020 . 2 . . . A 13 MET HB2 . 25675 1
102 . 1 1 13 13 MET HB3 H 1 2.065 0.020 . 2 . . . A 13 MET HB3 . 25675 1
103 . 1 1 13 13 MET HG2 H 1 2.546 0.020 . 2 . . . A 13 MET HG2 . 25675 1
104 . 1 1 13 13 MET HG3 H 1 2.546 0.020 . 2 . . . A 13 MET HG3 . 25675 1
105 . 1 1 13 13 MET C C 13 176.003 0.400 . 1 . . . A 13 MET C . 25675 1
106 . 1 1 13 13 MET CA C 13 55.503 0.400 . 1 . . . A 13 MET CA . 25675 1
107 . 1 1 13 13 MET CB C 13 32.843 0.400 . 1 . . . A 13 MET CB . 25675 1
108 . 1 1 13 13 MET CG C 13 30.840 0.400 . 1 . . . A 13 MET CG . 25675 1
109 . 1 1 13 13 MET N N 15 121.805 0.400 . 1 . . . A 13 MET N . 25675 1
110 . 1 1 14 14 SER H H 1 8.205 0.020 . 1 . . . A 14 SER H . 25675 1
111 . 1 1 14 14 SER HA H 1 4.265 0.020 . 1 . . . A 14 SER HA . 25675 1
112 . 1 1 14 14 SER HB2 H 1 3.752 0.020 . 2 . . . A 14 SER HB2 . 25675 1
113 . 1 1 14 14 SER HB3 H 1 3.752 0.020 . 2 . . . A 14 SER HB3 . 25675 1
114 . 1 1 14 14 SER C C 13 174.055 0.400 . 1 . . . A 14 SER C . 25675 1
115 . 1 1 14 14 SER N N 15 116.515 0.400 . 1 . . . A 14 SER N . 25675 1
116 . 1 1 15 15 GLU H H 1 8.292 0.020 . 1 . . . A 15 GLU H . 25675 1
117 . 1 1 15 15 GLU HA H 1 4.235 0.020 . 1 . . . A 15 GLU HA . 25675 1
118 . 1 1 15 15 GLU HB2 H 1 1.764 0.020 . 2 . . . A 15 GLU HB2 . 25675 1
119 . 1 1 15 15 GLU HB3 H 1 1.959 0.020 . 2 . . . A 15 GLU HB3 . 25675 1
120 . 1 1 15 15 GLU HG2 H 1 2.136 0.020 . 2 . . . A 15 GLU HG2 . 25675 1
121 . 1 1 15 15 GLU HG3 H 1 2.244 0.020 . 2 . . . A 15 GLU HG3 . 25675 1
122 . 1 1 15 15 GLU C C 13 174.900 0.400 . 1 . . . A 15 GLU C . 25675 1
123 . 1 1 15 15 GLU CA C 13 55.628 0.400 . 1 . . . A 15 GLU CA . 25675 1
124 . 1 1 15 15 GLU CB C 13 30.225 0.400 . 1 . . . A 15 GLU CB . 25675 1
125 . 1 1 15 15 GLU CG C 13 34.480 0.400 . 1 . . . A 15 GLU CG . 25675 1
126 . 1 1 15 15 GLU N N 15 122.455 0.400 . 1 . . . A 15 GLU N . 25675 1
127 . 1 1 16 16 TYR H H 1 7.955 0.020 . 1 . . . A 16 TYR H . 25675 1
128 . 1 1 16 16 TYR HA H 1 5.061 0.020 . 1 . . . A 16 TYR HA . 25675 1
129 . 1 1 16 16 TYR HB2 H 1 2.588 0.020 . 2 . . . A 16 TYR HB2 . 25675 1
130 . 1 1 16 16 TYR HB3 H 1 2.660 0.020 . 2 . . . A 16 TYR HB3 . 25675 1
131 . 1 1 16 16 TYR HD1 H 1 6.616 0.020 . 3 . . . A 16 TYR HD1 . 25675 1
132 . 1 1 16 16 TYR HD2 H 1 6.616 0.020 . 3 . . . A 16 TYR HD2 . 25675 1
133 . 1 1 16 16 TYR HE1 H 1 6.464 0.020 . 3 . . . A 16 TYR HE1 . 25675 1
134 . 1 1 16 16 TYR HE2 H 1 6.464 0.020 . 3 . . . A 16 TYR HE2 . 25675 1
135 . 1 1 16 16 TYR C C 13 174.935 0.400 . 1 . . . A 16 TYR C . 25675 1
136 . 1 1 16 16 TYR CA C 13 56.712 0.400 . 1 . . . A 16 TYR CA . 25675 1
137 . 1 1 16 16 TYR CB C 13 41.507 0.400 . 1 . . . A 16 TYR CB . 25675 1
138 . 1 1 16 16 TYR CD1 C 13 132.977 0.400 . 3 . . . A 16 TYR CD1 . 25675 1
139 . 1 1 16 16 TYR CE1 C 13 117.973 0.400 . 3 . . . A 16 TYR CE1 . 25675 1
140 . 1 1 16 16 TYR N N 15 118.896 0.400 . 1 . . . A 16 TYR N . 25675 1
141 . 1 1 17 17 ILE H H 1 8.890 0.020 . 1 . . . A 17 ILE H . 25675 1
142 . 1 1 17 17 ILE HA H 1 4.549 0.020 . 1 . . . A 17 ILE HA . 25675 1
143 . 1 1 17 17 ILE HB H 1 1.381 0.020 . 1 . . . A 17 ILE HB . 25675 1
144 . 1 1 17 17 ILE HG12 H 1 0.087 0.020 . 2 . . . A 17 ILE HG12 . 25675 1
145 . 1 1 17 17 ILE HG13 H 1 0.874 0.020 . 2 . . . A 17 ILE HG13 . 25675 1
146 . 1 1 17 17 ILE HG21 H 1 -0.230 0.020 . 1 . . . A 17 ILE HG21 . 25675 1
147 . 1 1 17 17 ILE HG22 H 1 -0.230 0.020 . 1 . . . A 17 ILE HG22 . 25675 1
148 . 1 1 17 17 ILE HG23 H 1 -0.230 0.020 . 1 . . . A 17 ILE HG23 . 25675 1
149 . 1 1 17 17 ILE HD11 H 1 -0.510 0.020 . 1 . . . A 17 ILE HD11 . 25675 1
150 . 1 1 17 17 ILE HD12 H 1 -0.510 0.020 . 1 . . . A 17 ILE HD12 . 25675 1
151 . 1 1 17 17 ILE HD13 H 1 -0.510 0.020 . 1 . . . A 17 ILE HD13 . 25675 1
152 . 1 1 17 17 ILE C C 13 174.747 0.400 . 1 . . . A 17 ILE C . 25675 1
153 . 1 1 17 17 ILE CA C 13 59.442 0.400 . 1 . . . A 17 ILE CA . 25675 1
154 . 1 1 17 17 ILE CB C 13 40.859 0.400 . 1 . . . A 17 ILE CB . 25675 1
155 . 1 1 17 17 ILE CG1 C 13 25.948 0.400 . 1 . . . A 17 ILE CG1 . 25675 1
156 . 1 1 17 17 ILE CG2 C 13 17.134 0.400 . 1 . . . A 17 ILE CG2 . 25675 1
157 . 1 1 17 17 ILE CD1 C 13 14.237 0.400 . 1 . . . A 17 ILE CD1 . 25675 1
158 . 1 1 17 17 ILE N N 15 115.711 0.400 . 1 . . . A 17 ILE N . 25675 1
159 . 1 1 18 18 ARG H H 1 8.636 0.020 . 1 . . . A 18 ARG H . 25675 1
160 . 1 1 18 18 ARG HA H 1 4.880 0.020 . 1 . . . A 18 ARG HA . 25675 1
161 . 1 1 18 18 ARG HB2 H 1 1.903 0.020 . 2 . . . A 18 ARG HB2 . 25675 1
162 . 1 1 18 18 ARG HB3 H 1 2.212 0.020 . 2 . . . A 18 ARG HB3 . 25675 1
163 . 1 1 18 18 ARG HG2 H 1 1.374 0.020 . 2 . . . A 18 ARG HG2 . 25675 1
164 . 1 1 18 18 ARG HG3 H 1 1.464 0.020 . 2 . . . A 18 ARG HG3 . 25675 1
165 . 1 1 18 18 ARG HD2 H 1 3.087 0.020 . 2 . . . A 18 ARG HD2 . 25675 1
166 . 1 1 18 18 ARG HD3 H 1 3.087 0.020 . 2 . . . A 18 ARG HD3 . 25675 1
167 . 1 1 18 18 ARG HE H 1 7.181 0.020 . 1 . . . A 18 ARG HE . 25675 1
168 . 1 1 18 18 ARG C C 13 174.988 0.400 . 1 . . . A 18 ARG C . 25675 1
169 . 1 1 18 18 ARG CA C 13 55.844 0.400 . 1 . . . A 18 ARG CA . 25675 1
170 . 1 1 18 18 ARG CB C 13 31.730 0.400 . 1 . . . A 18 ARG CB . 25675 1
171 . 1 1 18 18 ARG CG C 13 27.535 0.400 . 1 . . . A 18 ARG CG . 25675 1
172 . 1 1 18 18 ARG CD C 13 44.126 0.400 . 1 . . . A 18 ARG CD . 25675 1
173 . 1 1 18 18 ARG N N 15 123.175 0.400 . 1 . . . A 18 ARG N . 25675 1
174 . 1 1 18 18 ARG NE N 15 84.395 0.400 . 1 . . . A 18 ARG NE . 25675 1
175 . 1 1 19 19 VAL H H 1 8.916 0.020 . 1 . . . A 19 VAL H . 25675 1
176 . 1 1 19 19 VAL HA H 1 5.464 0.020 . 1 . . . A 19 VAL HA . 25675 1
177 . 1 1 19 19 VAL HB H 1 1.753 0.020 . 1 . . . A 19 VAL HB . 25675 1
178 . 1 1 19 19 VAL HG11 H 1 0.557 0.020 . 2 . . . A 19 VAL HG11 . 25675 1
179 . 1 1 19 19 VAL HG12 H 1 0.557 0.020 . 2 . . . A 19 VAL HG12 . 25675 1
180 . 1 1 19 19 VAL HG13 H 1 0.557 0.020 . 2 . . . A 19 VAL HG13 . 25675 1
181 . 1 1 19 19 VAL HG21 H 1 0.761 0.020 . 2 . . . A 19 VAL HG21 . 25675 1
182 . 1 1 19 19 VAL HG22 H 1 0.761 0.020 . 2 . . . A 19 VAL HG22 . 25675 1
183 . 1 1 19 19 VAL HG23 H 1 0.761 0.020 . 2 . . . A 19 VAL HG23 . 25675 1
184 . 1 1 19 19 VAL C C 13 173.984 0.400 . 1 . . . A 19 VAL C . 25675 1
185 . 1 1 19 19 VAL CA C 13 59.894 0.400 . 1 . . . A 19 VAL CA . 25675 1
186 . 1 1 19 19 VAL CB C 13 35.709 0.400 . 1 . . . A 19 VAL CB . 25675 1
187 . 1 1 19 19 VAL CG1 C 13 24.180 0.400 . 2 . . . A 19 VAL CG1 . 25675 1
188 . 1 1 19 19 VAL CG2 C 13 22.815 0.400 . 2 . . . A 19 VAL CG2 . 25675 1
189 . 1 1 19 19 VAL N N 15 122.554 0.400 . 1 . . . A 19 VAL N . 25675 1
190 . 1 1 20 20 THR H H 1 8.794 0.020 . 1 . . . A 20 THR H . 25675 1
191 . 1 1 20 20 THR HA H 1 5.081 0.020 . 1 . . . A 20 THR HA . 25675 1
192 . 1 1 20 20 THR HB H 1 3.612 0.020 . 1 . . . A 20 THR HB . 25675 1
193 . 1 1 20 20 THR HG21 H 1 0.910 0.020 . 1 . . . A 20 THR HG21 . 25675 1
194 . 1 1 20 20 THR HG22 H 1 0.910 0.020 . 1 . . . A 20 THR HG22 . 25675 1
195 . 1 1 20 20 THR HG23 H 1 0.910 0.020 . 1 . . . A 20 THR HG23 . 25675 1
196 . 1 1 20 20 THR C C 13 172.312 0.400 . 1 . . . A 20 THR C . 25675 1
197 . 1 1 20 20 THR CA C 13 57.731 0.400 . 1 . . . A 20 THR CA . 25675 1
198 . 1 1 20 20 THR CB C 13 71.835 0.400 . 1 . . . A 20 THR CB . 25675 1
199 . 1 1 20 20 THR CG2 C 13 20.737 0.400 . 1 . . . A 20 THR CG2 . 25675 1
200 . 1 1 20 20 THR N N 15 118.638 0.400 . 1 . . . A 20 THR N . 25675 1
201 . 1 1 21 21 GLU H H 1 8.792 0.020 . 1 . . . A 21 GLU H . 25675 1
202 . 1 1 21 21 GLU HA H 1 4.174 0.020 . 1 . . . A 21 GLU HA . 25675 1
203 . 1 1 21 21 GLU HB2 H 1 2.061 0.020 . 2 . . . A 21 GLU HB2 . 25675 1
204 . 1 1 21 21 GLU HB3 H 1 2.328 0.020 . 2 . . . A 21 GLU HB3 . 25675 1
205 . 1 1 21 21 GLU HG2 H 1 2.532 0.020 . 2 . . . A 21 GLU HG2 . 25675 1
206 . 1 1 21 21 GLU HG3 H 1 2.637 0.020 . 2 . . . A 21 GLU HG3 . 25675 1
207 . 1 1 21 21 GLU C C 13 175.258 0.400 . 1 . . . A 21 GLU C . 25675 1
208 . 1 1 21 21 GLU CA C 13 56.900 0.400 . 1 . . . A 21 GLU CA . 25675 1
209 . 1 1 21 21 GLU CB C 13 28.952 0.400 . 1 . . . A 21 GLU CB . 25675 1
210 . 1 1 21 21 GLU CG C 13 33.515 0.400 . 1 . . . A 21 GLU CG . 25675 1
211 . 1 1 21 21 GLU N N 15 124.307 0.400 . 1 . . . A 21 GLU N . 25675 1
212 . 1 1 22 22 ASP H H 1 7.932 0.020 . 1 . . . A 22 ASP H . 25675 1
213 . 1 1 22 22 ASP HA H 1 4.604 0.020 . 1 . . . A 22 ASP HA . 25675 1
214 . 1 1 22 22 ASP HB2 H 1 2.717 0.020 . 2 . . . A 22 ASP HB2 . 25675 1
215 . 1 1 22 22 ASP HB3 H 1 2.717 0.020 . 2 . . . A 22 ASP HB3 . 25675 1
216 . 1 1 22 22 ASP C C 13 175.387 0.400 . 1 . . . A 22 ASP C . 25675 1
217 . 1 1 22 22 ASP CA C 13 53.465 0.400 . 1 . . . A 22 ASP CA . 25675 1
218 . 1 1 22 22 ASP CB C 13 42.875 0.400 . 1 . . . A 22 ASP CB . 25675 1
219 . 1 1 22 22 ASP N N 15 117.282 0.400 . 1 . . . A 22 ASP N . 25675 1
220 . 1 1 23 23 GLU H H 1 9.232 0.020 . 1 . . . A 23 GLU H . 25675 1
221 . 1 1 23 23 GLU HA H 1 3.938 0.020 . 1 . . . A 23 GLU HA . 25675 1
222 . 1 1 23 23 GLU HB2 H 1 1.970 0.020 . 2 . . . A 23 GLU HB2 . 25675 1
223 . 1 1 23 23 GLU HB3 H 1 1.970 0.020 . 2 . . . A 23 GLU HB3 . 25675 1
224 . 1 1 23 23 GLU HG2 H 1 2.262 0.020 . 2 . . . A 23 GLU HG2 . 25675 1
225 . 1 1 23 23 GLU HG3 H 1 2.262 0.020 . 2 . . . A 23 GLU HG3 . 25675 1
226 . 1 1 23 23 GLU C C 13 176.062 0.400 . 1 . . . A 23 GLU C . 25675 1
227 . 1 1 23 23 GLU CA C 13 59.442 0.400 . 1 . . . A 23 GLU CA . 25675 1
228 . 1 1 23 23 GLU CB C 13 29.436 0.400 . 1 . . . A 23 GLU CB . 25675 1
229 . 1 1 23 23 GLU CG C 13 36.107 0.400 . 1 . . . A 23 GLU CG . 25675 1
230 . 1 1 23 23 GLU N N 15 123.785 0.400 . 1 . . . A 23 GLU N . 25675 1
231 . 1 1 24 24 ASN H H 1 8.694 0.020 . 1 . . . A 24 ASN H . 25675 1
232 . 1 1 24 24 ASN HA H 1 4.688 0.020 . 1 . . . A 24 ASN HA . 25675 1
233 . 1 1 24 24 ASN HB2 H 1 2.679 0.020 . 2 . . . A 24 ASN HB2 . 25675 1
234 . 1 1 24 24 ASN HB3 H 1 2.852 0.020 . 2 . . . A 24 ASN HB3 . 25675 1
235 . 1 1 24 24 ASN HD21 H 1 7.705 0.020 . 2 . . . A 24 ASN HD21 . 25675 1
236 . 1 1 24 24 ASN HD22 H 1 6.889 0.020 . 2 . . . A 24 ASN HD22 . 25675 1
237 . 1 1 24 24 ASN C C 13 174.636 0.400 . 1 . . . A 24 ASN C . 25675 1
238 . 1 1 24 24 ASN CA C 13 53.898 0.400 . 1 . . . A 24 ASN CA . 25675 1
239 . 1 1 24 24 ASN CB C 13 38.903 0.400 . 1 . . . A 24 ASN CB . 25675 1
240 . 1 1 24 24 ASN N N 15 115.807 0.400 . 1 . . . A 24 ASN N . 25675 1
241 . 1 1 24 24 ASN ND2 N 15 114.038 0.400 . 1 . . . A 24 ASN ND2 . 25675 1
242 . 1 1 25 25 ASP H H 1 7.987 0.020 . 1 . . . A 25 ASP H . 25675 1
243 . 1 1 25 25 ASP HA H 1 4.955 0.020 . 1 . . . A 25 ASP HA . 25675 1
244 . 1 1 25 25 ASP HB2 H 1 2.787 0.020 . 2 . . . A 25 ASP HB2 . 25675 1
245 . 1 1 25 25 ASP HB3 H 1 2.940 0.020 . 2 . . . A 25 ASP HB3 . 25675 1
246 . 1 1 25 25 ASP C C 13 175.269 0.400 . 1 . . . A 25 ASP C . 25675 1
247 . 1 1 25 25 ASP CA C 13 52.190 0.400 . 1 . . . A 25 ASP CA . 25675 1
248 . 1 1 25 25 ASP CB C 13 40.792 0.400 . 1 . . . A 25 ASP CB . 25675 1
249 . 1 1 25 25 ASP N N 15 119.629 0.400 . 1 . . . A 25 ASP N . 25675 1
250 . 1 1 26 26 GLU H H 1 8.718 0.020 . 1 . . . A 26 GLU H . 25675 1
251 . 1 1 26 26 GLU HA H 1 4.522 0.020 . 1 . . . A 26 GLU HA . 25675 1
252 . 1 1 26 26 GLU HB2 H 1 2.047 0.020 . 2 . . . A 26 GLU HB2 . 25675 1
253 . 1 1 26 26 GLU HB3 H 1 2.047 0.020 . 2 . . . A 26 GLU HB3 . 25675 1
254 . 1 1 26 26 GLU HG2 H 1 2.541 0.020 . 2 . . . A 26 GLU HG2 . 25675 1
255 . 1 1 26 26 GLU HG3 H 1 2.541 0.020 . 2 . . . A 26 GLU HG3 . 25675 1
256 . 1 1 26 26 GLU CA C 13 54.120 0.400 . 1 . . . A 26 GLU CA . 25675 1
257 . 1 1 26 26 GLU CB C 13 28.899 0.400 . 1 . . . A 26 GLU CB . 25675 1
258 . 1 1 26 26 GLU CG C 13 33.519 0.400 . 1 . . . A 26 GLU CG . 25675 1
259 . 1 1 26 26 GLU N N 15 123.692 0.400 . 1 . . . A 26 GLU N . 25675 1
260 . 1 1 27 27 PRO HA H 1 4.729 0.020 . 1 . . . A 27 PRO HA . 25675 1
261 . 1 1 27 27 PRO HB2 H 1 1.859 0.020 . 2 . . . A 27 PRO HB2 . 25675 1
262 . 1 1 27 27 PRO HB3 H 1 1.958 0.020 . 2 . . . A 27 PRO HB3 . 25675 1
263 . 1 1 27 27 PRO HG2 H 1 1.832 0.020 . 2 . . . A 27 PRO HG2 . 25675 1
264 . 1 1 27 27 PRO HG3 H 1 1.962 0.020 . 2 . . . A 27 PRO HG3 . 25675 1
265 . 1 1 27 27 PRO HD2 H 1 3.685 0.020 . 2 . . . A 27 PRO HD2 . 25675 1
266 . 1 1 27 27 PRO HD3 H 1 3.986 0.020 . 2 . . . A 27 PRO HD3 . 25675 1
267 . 1 1 27 27 PRO C C 13 176.126 0.400 . 1 . . . A 27 PRO C . 25675 1
268 . 1 1 27 27 PRO CA C 13 62.351 0.400 . 1 . . . A 27 PRO CA . 25675 1
269 . 1 1 27 27 PRO CB C 13 33.519 0.400 . 1 . . . A 27 PRO CB . 25675 1
270 . 1 1 27 27 PRO CG C 13 27.333 0.400 . 1 . . . A 27 PRO CG . 25675 1
271 . 1 1 27 27 PRO CD C 13 50.935 0.400 . 1 . . . A 27 PRO CD . 25675 1
272 . 1 1 28 28 ILE H H 1 9.244 0.020 . 1 . . . A 28 ILE H . 25675 1
273 . 1 1 28 28 ILE HA H 1 4.474 0.020 . 1 . . . A 28 ILE HA . 25675 1
274 . 1 1 28 28 ILE HB H 1 1.928 0.020 . 1 . . . A 28 ILE HB . 25675 1
275 . 1 1 28 28 ILE HG12 H 1 1.363 0.020 . 2 . . . A 28 ILE HG12 . 25675 1
276 . 1 1 28 28 ILE HG13 H 1 1.474 0.020 . 2 . . . A 28 ILE HG13 . 25675 1
277 . 1 1 28 28 ILE HG21 H 1 0.897 0.020 . 1 . . . A 28 ILE HG21 . 25675 1
278 . 1 1 28 28 ILE HG22 H 1 0.897 0.020 . 1 . . . A 28 ILE HG22 . 25675 1
279 . 1 1 28 28 ILE HG23 H 1 0.897 0.020 . 1 . . . A 28 ILE HG23 . 25675 1
280 . 1 1 28 28 ILE HD11 H 1 0.725 0.020 . 1 . . . A 28 ILE HD11 . 25675 1
281 . 1 1 28 28 ILE HD12 H 1 0.725 0.020 . 1 . . . A 28 ILE HD12 . 25675 1
282 . 1 1 28 28 ILE HD13 H 1 0.725 0.020 . 1 . . . A 28 ILE HD13 . 25675 1
283 . 1 1 28 28 ILE C C 13 175.181 0.400 . 1 . . . A 28 ILE C . 25675 1
284 . 1 1 28 28 ILE CA C 13 59.448 0.400 . 1 . . . A 28 ILE CA . 25675 1
285 . 1 1 28 28 ILE CB C 13 40.626 0.400 . 1 . . . A 28 ILE CB . 25675 1
286 . 1 1 28 28 ILE CG1 C 13 26.978 0.400 . 1 . . . A 28 ILE CG1 . 25675 1
287 . 1 1 28 28 ILE CG2 C 13 17.907 0.400 . 1 . . . A 28 ILE CG2 . 25675 1
288 . 1 1 28 28 ILE CD1 C 13 13.749 0.400 . 1 . . . A 28 ILE CD1 . 25675 1
289 . 1 1 28 28 ILE N N 15 118.646 0.400 . 1 . . . A 28 ILE N . 25675 1
290 . 1 1 29 29 GLU H H 1 8.220 0.020 . 1 . . . A 29 GLU H . 25675 1
291 . 1 1 29 29 GLU HA H 1 4.905 0.020 . 1 . . . A 29 GLU HA . 25675 1
292 . 1 1 29 29 GLU HB2 H 1 1.434 0.020 . 2 . . . A 29 GLU HB2 . 25675 1
293 . 1 1 29 29 GLU HB3 H 1 1.710 0.020 . 2 . . . A 29 GLU HB3 . 25675 1
294 . 1 1 29 29 GLU HG2 H 1 1.953 0.020 . 2 . . . A 29 GLU HG2 . 25675 1
295 . 1 1 29 29 GLU HG3 H 1 2.300 0.020 . 2 . . . A 29 GLU HG3 . 25675 1
296 . 1 1 29 29 GLU C C 13 175.739 0.400 . 1 . . . A 29 GLU C . 25675 1
297 . 1 1 29 29 GLU CA C 13 55.288 0.400 . 1 . . . A 29 GLU CA . 25675 1
298 . 1 1 29 29 GLU CB C 13 29.040 0.400 . 1 . . . A 29 GLU CB . 25675 1
299 . 1 1 29 29 GLU CG C 13 33.814 0.400 . 1 . . . A 29 GLU CG . 25675 1
300 . 1 1 29 29 GLU N N 15 120.763 0.400 . 1 . . . A 29 GLU N . 25675 1
301 . 1 1 30 30 ILE H H 1 9.307 0.020 . 1 . . . A 30 ILE H . 25675 1
302 . 1 1 30 30 ILE HA H 1 4.746 0.020 . 1 . . . A 30 ILE HA . 25675 1
303 . 1 1 30 30 ILE HB H 1 1.808 0.020 . 1 . . . A 30 ILE HB . 25675 1
304 . 1 1 30 30 ILE HG12 H 1 1.240 0.020 . 2 . . . A 30 ILE HG12 . 25675 1
305 . 1 1 30 30 ILE HG13 H 1 1.394 0.020 . 2 . . . A 30 ILE HG13 . 25675 1
306 . 1 1 30 30 ILE HG21 H 1 0.717 0.020 . 1 . . . A 30 ILE HG21 . 25675 1
307 . 1 1 30 30 ILE HG22 H 1 0.717 0.020 . 1 . . . A 30 ILE HG22 . 25675 1
308 . 1 1 30 30 ILE HG23 H 1 0.717 0.020 . 1 . . . A 30 ILE HG23 . 25675 1
309 . 1 1 30 30 ILE HD11 H 1 0.684 0.020 . 1 . . . A 30 ILE HD11 . 25675 1
310 . 1 1 30 30 ILE HD12 H 1 0.684 0.020 . 1 . . . A 30 ILE HD12 . 25675 1
311 . 1 1 30 30 ILE HD13 H 1 0.684 0.020 . 1 . . . A 30 ILE HD13 . 25675 1
312 . 1 1 30 30 ILE CA C 13 55.714 0.400 . 1 . . . A 30 ILE CA . 25675 1
313 . 1 1 30 30 ILE CB C 13 38.853 0.400 . 1 . . . A 30 ILE CB . 25675 1
314 . 1 1 30 30 ILE CG1 C 13 26.537 0.400 . 1 . . . A 30 ILE CG1 . 25675 1
315 . 1 1 30 30 ILE CG2 C 13 16.860 0.400 . 1 . . . A 30 ILE CG2 . 25675 1
316 . 1 1 30 30 ILE CD1 C 13 12.118 0.400 . 1 . . . A 30 ILE CD1 . 25675 1
317 . 1 1 30 30 ILE N N 15 124.950 0.400 . 1 . . . A 30 ILE N . 25675 1
318 . 1 1 31 31 PRO HA H 1 4.383 0.020 . 1 . . . A 31 PRO HA . 25675 1
319 . 1 1 31 31 PRO HB2 H 1 1.623 0.020 . 2 . . . A 31 PRO HB2 . 25675 1
320 . 1 1 31 31 PRO HB3 H 1 1.623 0.020 . 2 . . . A 31 PRO HB3 . 25675 1
321 . 1 1 31 31 PRO HD2 H 1 3.718 0.020 . 2 . . . A 31 PRO HD2 . 25675 1
322 . 1 1 31 31 PRO HD3 H 1 3.718 0.020 . 2 . . . A 31 PRO HD3 . 25675 1
323 . 1 1 31 31 PRO C C 13 175.768 0.400 . 1 . . . A 31 PRO C . 25675 1
324 . 1 1 31 31 PRO CA C 13 62.782 0.400 . 1 . . . A 31 PRO CA . 25675 1
325 . 1 1 31 31 PRO CB C 13 32.367 0.400 . 1 . . . A 31 PRO CB . 25675 1
326 . 1 1 31 31 PRO CG C 13 27.141 0.400 . 1 . . . A 31 PRO CG . 25675 1
327 . 1 1 31 31 PRO CD C 13 50.918 0.400 . 1 . . . A 31 PRO CD . 25675 1
328 . 1 1 32 32 SER H H 1 7.835 0.020 . 1 . . . A 32 SER H . 25675 1
329 . 1 1 32 32 SER HA H 1 4.567 0.020 . 1 . . . A 32 SER HA . 25675 1
330 . 1 1 32 32 SER HB2 H 1 3.188 0.020 . 2 . . . A 32 SER HB2 . 25675 1
331 . 1 1 32 32 SER HB3 H 1 3.883 0.020 . 2 . . . A 32 SER HB3 . 25675 1
332 . 1 1 32 32 SER C C 13 175.170 0.400 . 1 . . . A 32 SER C . 25675 1
333 . 1 1 32 32 SER CA C 13 56.211 0.400 . 1 . . . A 32 SER CA . 25675 1
334 . 1 1 32 32 SER CB C 13 65.701 0.400 . 1 . . . A 32 SER CB . 25675 1
335 . 1 1 32 32 SER N N 15 114.522 0.400 . 1 . . . A 32 SER N . 25675 1
336 . 1 1 33 33 GLU H H 1 9.229 0.020 . 1 . . . A 33 GLU H . 25675 1
337 . 1 1 33 33 GLU HA H 1 4.293 0.020 . 1 . . . A 33 GLU HA . 25675 1
338 . 1 1 33 33 GLU HB2 H 1 2.113 0.020 . 2 . . . A 33 GLU HB2 . 25675 1
339 . 1 1 33 33 GLU HB3 H 1 2.254 0.020 . 2 . . . A 33 GLU HB3 . 25675 1
340 . 1 1 33 33 GLU HG2 H 1 2.262 0.020 . 2 . . . A 33 GLU HG2 . 25675 1
341 . 1 1 33 33 GLU HG3 H 1 2.262 0.020 . 2 . . . A 33 GLU HG3 . 25675 1
342 . 1 1 33 33 GLU C C 13 178.843 0.400 . 1 . . . A 33 GLU C . 25675 1
343 . 1 1 33 33 GLU CB C 13 30.593 0.400 . 1 . . . A 33 GLU CB . 25675 1
344 . 1 1 33 33 GLU CG C 13 36.199 0.400 . 1 . . . A 33 GLU CG . 25675 1
345 . 1 1 33 33 GLU N N 15 118.001 0.400 . 1 . . . A 33 GLU N . 25675 1
346 . 1 1 34 34 ASP H H 1 9.067 0.020 . 1 . . . A 34 ASP H . 25675 1
347 . 1 1 34 34 ASP HA H 1 4.272 0.020 . 1 . . . A 34 ASP HA . 25675 1
348 . 1 1 34 34 ASP HB2 H 1 2.701 0.020 . 2 . . . A 34 ASP HB2 . 25675 1
349 . 1 1 34 34 ASP HB3 H 1 2.701 0.020 . 2 . . . A 34 ASP HB3 . 25675 1
350 . 1 1 34 34 ASP C C 13 175.680 0.400 . 1 . . . A 34 ASP C . 25675 1
351 . 1 1 34 34 ASP CA C 13 56.962 0.400 . 1 . . . A 34 ASP CA . 25675 1
352 . 1 1 34 34 ASP CB C 13 40.086 0.400 . 1 . . . A 34 ASP CB . 25675 1
353 . 1 1 34 34 ASP N N 15 122.097 0.400 . 1 . . . A 34 ASP N . 25675 1
354 . 1 1 35 35 ASP H H 1 7.701 0.020 . 1 . . . A 35 ASP H . 25675 1
355 . 1 1 35 35 ASP HA H 1 4.495 0.020 . 1 . . . A 35 ASP HA . 25675 1
356 . 1 1 35 35 ASP HB2 H 1 2.556 0.020 . 2 . . . A 35 ASP HB2 . 25675 1
357 . 1 1 35 35 ASP HB3 H 1 3.034 0.020 . 2 . . . A 35 ASP HB3 . 25675 1
358 . 1 1 35 35 ASP C C 13 177.470 0.400 . 1 . . . A 35 ASP C . 25675 1
359 . 1 1 35 35 ASP CA C 13 52.916 0.400 . 1 . . . A 35 ASP CA . 25675 1
360 . 1 1 35 35 ASP CB C 13 39.813 0.400 . 1 . . . A 35 ASP CB . 25675 1
361 . 1 1 35 35 ASP N N 15 115.678 0.400 . 1 . . . A 35 ASP N . 25675 1
362 . 1 1 36 36 GLY H H 1 8.211 0.020 . 1 . . . A 36 GLY H . 25675 1
363 . 1 1 36 36 GLY HA2 H 1 3.892 0.020 . 2 . . . A 36 GLY HA2 . 25675 1
364 . 1 1 36 36 GLY HA3 H 1 4.345 0.020 . 2 . . . A 36 GLY HA3 . 25675 1
365 . 1 1 36 36 GLY C C 13 175.387 0.400 . 1 . . . A 36 GLY C . 25675 1
366 . 1 1 36 36 GLY CA C 13 45.526 0.400 . 1 . . . A 36 GLY CA . 25675 1
367 . 1 1 36 36 GLY N N 15 107.781 0.400 . 1 . . . A 36 GLY N . 25675 1
368 . 1 1 37 37 THR H H 1 7.890 0.020 . 1 . . . A 37 THR H . 25675 1
369 . 1 1 37 37 THR HA H 1 4.787 0.020 . 1 . . . A 37 THR HA . 25675 1
370 . 1 1 37 37 THR HB H 1 3.983 0.020 . 1 . . . A 37 THR HB . 25675 1
371 . 1 1 37 37 THR HG21 H 1 0.771 0.020 . 1 . . . A 37 THR HG21 . 25675 1
372 . 1 1 37 37 THR HG22 H 1 0.771 0.020 . 1 . . . A 37 THR HG22 . 25675 1
373 . 1 1 37 37 THR HG23 H 1 0.771 0.020 . 1 . . . A 37 THR HG23 . 25675 1
374 . 1 1 37 37 THR C C 13 175.874 0.400 . 1 . . . A 37 THR C . 25675 1
375 . 1 1 37 37 THR CA C 13 61.569 0.400 . 1 . . . A 37 THR CA . 25675 1
376 . 1 1 37 37 THR CB C 13 71.292 0.400 . 1 . . . A 37 THR CB . 25675 1
377 . 1 1 37 37 THR CG2 C 13 21.447 0.400 . 1 . . . A 37 THR CG2 . 25675 1
378 . 1 1 37 37 THR N N 15 113.224 0.400 . 1 . . . A 37 THR N . 25675 1
379 . 1 1 38 38 VAL H H 1 8.382 0.020 . 1 . . . A 38 VAL H . 25675 1
380 . 1 1 38 38 VAL HA H 1 4.347 0.020 . 1 . . . A 38 VAL HA . 25675 1
381 . 1 1 38 38 VAL HB H 1 1.454 0.020 . 1 . . . A 38 VAL HB . 25675 1
382 . 1 1 38 38 VAL HG11 H 1 0.114 0.020 . 2 . . . A 38 VAL HG11 . 25675 1
383 . 1 1 38 38 VAL HG12 H 1 0.114 0.020 . 2 . . . A 38 VAL HG12 . 25675 1
384 . 1 1 38 38 VAL HG13 H 1 0.114 0.020 . 2 . . . A 38 VAL HG13 . 25675 1
385 . 1 1 38 38 VAL HG21 H 1 0.490 0.020 . 2 . . . A 38 VAL HG21 . 25675 1
386 . 1 1 38 38 VAL HG22 H 1 0.490 0.020 . 2 . . . A 38 VAL HG22 . 25675 1
387 . 1 1 38 38 VAL HG23 H 1 0.490 0.020 . 2 . . . A 38 VAL HG23 . 25675 1
388 . 1 1 38 38 VAL C C 13 175.187 0.400 . 1 . . . A 38 VAL C . 25675 1
389 . 1 1 38 38 VAL CA C 13 61.037 0.400 . 1 . . . A 38 VAL CA . 25675 1
390 . 1 1 38 38 VAL CB C 13 35.474 0.400 . 1 . . . A 38 VAL CB . 25675 1
391 . 1 1 38 38 VAL CG1 C 13 21.389 0.400 . 2 . . . A 38 VAL CG1 . 25675 1
392 . 1 1 38 38 VAL CG2 C 13 20.910 0.400 . 2 . . . A 38 VAL CG2 . 25675 1
393 . 1 1 38 38 VAL N N 15 117.698 0.400 . 1 . . . A 38 VAL N . 25675 1
394 . 1 1 39 39 LEU H H 1 8.516 0.020 . 1 . . . A 39 LEU H . 25675 1
395 . 1 1 39 39 LEU HA H 1 4.499 0.020 . 1 . . . A 39 LEU HA . 25675 1
396 . 1 1 39 39 LEU HB2 H 1 1.690 0.020 . 2 . . . A 39 LEU HB2 . 25675 1
397 . 1 1 39 39 LEU HB3 H 1 2.016 0.020 . 2 . . . A 39 LEU HB3 . 25675 1
398 . 1 1 39 39 LEU HG H 1 1.599 0.020 . 1 . . . A 39 LEU HG . 25675 1
399 . 1 1 39 39 LEU HD11 H 1 0.794 0.020 . 2 . . . A 39 LEU HD11 . 25675 1
400 . 1 1 39 39 LEU HD12 H 1 0.794 0.020 . 2 . . . A 39 LEU HD12 . 25675 1
401 . 1 1 39 39 LEU HD13 H 1 0.794 0.020 . 2 . . . A 39 LEU HD13 . 25675 1
402 . 1 1 39 39 LEU C C 13 178.655 0.400 . 1 . . . A 39 LEU C . 25675 1
403 . 1 1 39 39 LEU CA C 13 54.994 0.400 . 1 . . . A 39 LEU CA . 25675 1
404 . 1 1 39 39 LEU CB C 13 40.660 0.400 . 1 . . . A 39 LEU CB . 25675 1
405 . 1 1 39 39 LEU CG C 13 26.822 0.400 . 1 . . . A 39 LEU CG . 25675 1
406 . 1 1 39 39 LEU CD1 C 13 25.120 0.400 . 2 . . . A 39 LEU CD1 . 25675 1
407 . 1 1 39 39 LEU CD2 C 13 23.015 0.400 . 2 . . . A 39 LEU CD2 . 25675 1
408 . 1 1 39 39 LEU N N 15 126.182 0.400 . 1 . . . A 39 LEU N . 25675 1
409 . 1 1 40 40 LEU H H 1 8.666 0.020 . 1 . . . A 40 LEU H . 25675 1
410 . 1 1 40 40 LEU HA H 1 3.973 0.020 . 1 . . . A 40 LEU HA . 25675 1
411 . 1 1 40 40 LEU HB2 H 1 1.675 0.020 . 2 . . . A 40 LEU HB2 . 25675 1
412 . 1 1 40 40 LEU HB3 H 1 1.891 0.020 . 2 . . . A 40 LEU HB3 . 25675 1
413 . 1 1 40 40 LEU HG H 1 0.916 0.020 . 1 . . . A 40 LEU HG . 25675 1
414 . 1 1 40 40 LEU HD11 H 1 0.629 0.020 . 2 . . . A 40 LEU HD11 . 25675 1
415 . 1 1 40 40 LEU HD12 H 1 0.629 0.020 . 2 . . . A 40 LEU HD12 . 25675 1
416 . 1 1 40 40 LEU HD13 H 1 0.629 0.020 . 2 . . . A 40 LEU HD13 . 25675 1
417 . 1 1 40 40 LEU C C 13 178.620 0.400 . 1 . . . A 40 LEU C . 25675 1
418 . 1 1 40 40 LEU CA C 13 58.256 0.400 . 1 . . . A 40 LEU CA . 25675 1
419 . 1 1 40 40 LEU CB C 13 40.998 0.400 . 1 . . . A 40 LEU CB . 25675 1
420 . 1 1 40 40 LEU CG C 13 26.240 0.400 . 1 . . . A 40 LEU CG . 25675 1
421 . 1 1 40 40 LEU CD2 C 13 21.577 0.400 . 2 . . . A 40 LEU CD2 . 25675 1
422 . 1 1 40 40 LEU N N 15 125.652 0.400 . 1 . . . A 40 LEU N . 25675 1
423 . 1 1 41 41 SER H H 1 8.758 0.020 . 1 . . . A 41 SER H . 25675 1
424 . 1 1 41 41 SER HA H 1 4.359 0.020 . 1 . . . A 41 SER HA . 25675 1
425 . 1 1 41 41 SER HB2 H 1 3.788 0.020 . 2 . . . A 41 SER HB2 . 25675 1
426 . 1 1 41 41 SER HB3 H 1 3.877 0.020 . 2 . . . A 41 SER HB3 . 25675 1
427 . 1 1 41 41 SER C C 13 176.760 0.400 . 1 . . . A 41 SER C . 25675 1
428 . 1 1 41 41 SER CA C 13 60.390 0.400 . 1 . . . A 41 SER CA . 25675 1
429 . 1 1 41 41 SER CB C 13 62.032 0.400 . 1 . . . A 41 SER CB . 25675 1
430 . 1 1 41 41 SER N N 15 112.797 0.400 . 1 . . . A 41 SER N . 25675 1
431 . 1 1 42 42 THR H H 1 7.461 0.020 . 1 . . . A 42 THR H . 25675 1
432 . 1 1 42 42 THR HA H 1 3.993 0.020 . 1 . . . A 42 THR HA . 25675 1
433 . 1 1 42 42 THR HB H 1 4.346 0.020 . 1 . . . A 42 THR HB . 25675 1
434 . 1 1 42 42 THR HG21 H 1 1.348 0.020 . 1 . . . A 42 THR HG21 . 25675 1
435 . 1 1 42 42 THR HG22 H 1 1.348 0.020 . 1 . . . A 42 THR HG22 . 25675 1
436 . 1 1 42 42 THR HG23 H 1 1.348 0.020 . 1 . . . A 42 THR HG23 . 25675 1
437 . 1 1 42 42 THR C C 13 176.226 0.400 . 1 . . . A 42 THR C . 25675 1
438 . 1 1 42 42 THR CA C 13 65.206 0.400 . 1 . . . A 42 THR CA . 25675 1
439 . 1 1 42 42 THR CB C 13 67.912 0.400 . 1 . . . A 42 THR CB . 25675 1
440 . 1 1 42 42 THR CG2 C 13 23.921 0.400 . 1 . . . A 42 THR CG2 . 25675 1
441 . 1 1 42 42 THR N N 15 121.066 0.400 . 1 . . . A 42 THR N . 25675 1
442 . 1 1 43 43 VAL H H 1 7.288 0.020 . 1 . . . A 43 VAL H . 25675 1
443 . 1 1 43 43 VAL HA H 1 3.594 0.020 . 1 . . . A 43 VAL HA . 25675 1
444 . 1 1 43 43 VAL HB H 1 2.461 0.020 . 1 . . . A 43 VAL HB . 25675 1
445 . 1 1 43 43 VAL HG11 H 1 0.777 0.020 . 2 . . . A 43 VAL HG11 . 25675 1
446 . 1 1 43 43 VAL HG12 H 1 0.777 0.020 . 2 . . . A 43 VAL HG12 . 25675 1
447 . 1 1 43 43 VAL HG13 H 1 0.777 0.020 . 2 . . . A 43 VAL HG13 . 25675 1
448 . 1 1 43 43 VAL HG21 H 1 0.742 0.020 . 2 . . . A 43 VAL HG21 . 25675 1
449 . 1 1 43 43 VAL HG22 H 1 0.742 0.020 . 2 . . . A 43 VAL HG22 . 25675 1
450 . 1 1 43 43 VAL HG23 H 1 0.742 0.020 . 2 . . . A 43 VAL HG23 . 25675 1
451 . 1 1 43 43 VAL C C 13 178.796 0.400 . 1 . . . A 43 VAL C . 25675 1
452 . 1 1 43 43 VAL CA C 13 66.808 0.400 . 1 . . . A 43 VAL CA . 25675 1
453 . 1 1 43 43 VAL CB C 13 31.840 0.400 . 1 . . . A 43 VAL CB . 25675 1
454 . 1 1 43 43 VAL CG1 C 13 22.323 0.400 . 2 . . . A 43 VAL CG1 . 25675 1
455 . 1 1 43 43 VAL CG2 C 13 21.926 0.400 . 2 . . . A 43 VAL CG2 . 25675 1
456 . 1 1 43 43 VAL N N 15 120.996 0.400 . 1 . . . A 43 VAL N . 25675 1
457 . 1 1 44 44 THR H H 1 9.189 0.020 . 1 . . . A 44 THR H . 25675 1
458 . 1 1 44 44 THR HA H 1 4.202 0.020 . 1 . . . A 44 THR HA . 25675 1
459 . 1 1 44 44 THR HB H 1 4.354 0.020 . 1 . . . A 44 THR HB . 25675 1
460 . 1 1 44 44 THR HG21 H 1 1.353 0.020 . 1 . . . A 44 THR HG21 . 25675 1
461 . 1 1 44 44 THR HG22 H 1 1.353 0.020 . 1 . . . A 44 THR HG22 . 25675 1
462 . 1 1 44 44 THR HG23 H 1 1.353 0.020 . 1 . . . A 44 THR HG23 . 25675 1
463 . 1 1 44 44 THR C C 13 176.337 0.400 . 1 . . . A 44 THR C . 25675 1
464 . 1 1 44 44 THR CA C 13 64.358 0.400 . 1 . . . A 44 THR CA . 25675 1
465 . 1 1 44 44 THR CB C 13 68.969 0.400 . 1 . . . A 44 THR CB . 25675 1
466 . 1 1 44 44 THR CG2 C 13 23.372 0.400 . 1 . . . A 44 THR CG2 . 25675 1
467 . 1 1 44 44 THR N N 15 113.305 0.400 . 1 . . . A 44 THR N . 25675 1
468 . 1 1 45 45 ALA H H 1 7.274 0.020 . 1 . . . A 45 ALA H . 25675 1
469 . 1 1 45 45 ALA HA H 1 4.049 0.020 . 1 . . . A 45 ALA HA . 25675 1
470 . 1 1 45 45 ALA HB1 H 1 1.460 0.020 . 1 . . . A 45 ALA HB1 . 25675 1
471 . 1 1 45 45 ALA HB2 H 1 1.460 0.020 . 1 . . . A 45 ALA HB2 . 25675 1
472 . 1 1 45 45 ALA HB3 H 1 1.460 0.020 . 1 . . . A 45 ALA HB3 . 25675 1
473 . 1 1 45 45 ALA C C 13 178.685 0.400 . 1 . . . A 45 ALA C . 25675 1
474 . 1 1 45 45 ALA CA C 13 54.626 0.400 . 1 . . . A 45 ALA CA . 25675 1
475 . 1 1 45 45 ALA CB C 13 18.277 0.400 . 1 . . . A 45 ALA CB . 25675 1
476 . 1 1 45 45 ALA N N 15 121.618 0.400 . 1 . . . A 45 ALA N . 25675 1
477 . 1 1 46 46 GLN H H 1 6.860 0.020 . 1 . . . A 46 GLN H . 25675 1
478 . 1 1 46 46 GLN HA H 1 4.130 0.020 . 1 . . . A 46 GLN HA . 25675 1
479 . 1 1 46 46 GLN HB2 H 1 1.597 0.020 . 2 . . . A 46 GLN HB2 . 25675 1
480 . 1 1 46 46 GLN HB3 H 1 1.634 0.020 . 2 . . . A 46 GLN HB3 . 25675 1
481 . 1 1 46 46 GLN HG2 H 1 2.126 0.020 . 2 . . . A 46 GLN HG2 . 25675 1
482 . 1 1 46 46 GLN HG3 H 1 2.548 0.020 . 2 . . . A 46 GLN HG3 . 25675 1
483 . 1 1 46 46 GLN HE21 H 1 7.405 0.020 . 2 . . . A 46 GLN HE21 . 25675 1
484 . 1 1 46 46 GLN HE22 H 1 6.780 0.020 . 2 . . . A 46 GLN HE22 . 25675 1
485 . 1 1 46 46 GLN C C 13 174.823 0.400 . 1 . . . A 46 GLN C . 25675 1
486 . 1 1 46 46 GLN CA C 13 55.250 0.400 . 1 . . . A 46 GLN CA . 25675 1
487 . 1 1 46 46 GLN CB C 13 29.920 0.400 . 1 . . . A 46 GLN CB . 25675 1
488 . 1 1 46 46 GLN CG C 13 32.967 0.400 . 1 . . . A 46 GLN CG . 25675 1
489 . 1 1 46 46 GLN N N 15 112.595 0.400 . 1 . . . A 46 GLN N . 25675 1
490 . 1 1 46 46 GLN NE2 N 15 113.135 0.400 . 1 . . . A 46 GLN NE2 . 25675 1
491 . 1 1 47 47 PHE H H 1 8.344 0.020 . 1 . . . A 47 PHE H . 25675 1
492 . 1 1 47 47 PHE HA H 1 4.965 0.020 . 1 . . . A 47 PHE HA . 25675 1
493 . 1 1 47 47 PHE HB2 H 1 2.691 0.020 . 2 . . . A 47 PHE HB2 . 25675 1
494 . 1 1 47 47 PHE HB3 H 1 3.050 0.020 . 2 . . . A 47 PHE HB3 . 25675 1
495 . 1 1 47 47 PHE HD1 H 1 7.224 0.020 . 3 . . . A 47 PHE HD1 . 25675 1
496 . 1 1 47 47 PHE HD2 H 1 7.224 0.020 . 3 . . . A 47 PHE HD2 . 25675 1
497 . 1 1 47 47 PHE HE1 H 1 7.103 0.020 . 3 . . . A 47 PHE HE1 . 25675 1
498 . 1 1 47 47 PHE HE2 H 1 7.103 0.020 . 3 . . . A 47 PHE HE2 . 25675 1
499 . 1 1 47 47 PHE HZ H 1 7.269 0.020 . 1 . . . A 47 PHE HZ . 25675 1
500 . 1 1 47 47 PHE CA C 13 54.741 0.400 . 1 . . . A 47 PHE CA . 25675 1
501 . 1 1 47 47 PHE CB C 13 39.614 0.400 . 1 . . . A 47 PHE CB . 25675 1
502 . 1 1 47 47 PHE CD1 C 13 132.664 0.400 . 3 . . . A 47 PHE CD1 . 25675 1
503 . 1 1 47 47 PHE CE1 C 13 130.890 0.400 . 3 . . . A 47 PHE CE1 . 25675 1
504 . 1 1 47 47 PHE CZ C 13 129.294 0.400 . 1 . . . A 47 PHE CZ . 25675 1
505 . 1 1 47 47 PHE N N 15 118.197 0.400 . 1 . . . A 47 PHE N . 25675 1
506 . 1 1 48 48 PRO HA H 1 4.440 0.020 . 1 . . . A 48 PRO HA . 25675 1
507 . 1 1 48 48 PRO HB2 H 1 1.896 0.020 . 2 . . . A 48 PRO HB2 . 25675 1
508 . 1 1 48 48 PRO HB3 H 1 2.306 0.020 . 2 . . . A 48 PRO HB3 . 25675 1
509 . 1 1 48 48 PRO HG2 H 1 1.991 0.020 . 2 . . . A 48 PRO HG2 . 25675 1
510 . 1 1 48 48 PRO HG3 H 1 2.062 0.020 . 2 . . . A 48 PRO HG3 . 25675 1
511 . 1 1 48 48 PRO HD2 H 1 3.290 0.020 . 2 . . . A 48 PRO HD2 . 25675 1
512 . 1 1 48 48 PRO HD3 H 1 3.664 0.020 . 2 . . . A 48 PRO HD3 . 25675 1
513 . 1 1 48 48 PRO C C 13 178.626 0.400 . 1 . . . A 48 PRO C . 25675 1
514 . 1 1 48 48 PRO CA C 13 64.340 0.400 . 1 . . . A 48 PRO CA . 25675 1
515 . 1 1 48 48 PRO CB C 13 31.446 0.400 . 1 . . . A 48 PRO CB . 25675 1
516 . 1 1 48 48 PRO CG C 13 27.591 0.400 . 1 . . . A 48 PRO CG . 25675 1
517 . 1 1 48 48 PRO CD C 13 50.015 0.400 . 1 . . . A 48 PRO CD . 25675 1
518 . 1 1 49 49 GLY H H 1 8.849 0.020 . 1 . . . A 49 GLY H . 25675 1
519 . 1 1 49 49 GLY HA2 H 1 3.703 0.020 . 2 . . . A 49 GLY HA2 . 25675 1
520 . 1 1 49 49 GLY HA3 H 1 4.415 0.020 . 2 . . . A 49 GLY HA3 . 25675 1
521 . 1 1 49 49 GLY C C 13 174.307 0.400 . 1 . . . A 49 GLY C . 25675 1
522 . 1 1 49 49 GLY CA C 13 44.761 0.400 . 1 . . . A 49 GLY CA . 25675 1
523 . 1 1 49 49 GLY N N 15 111.697 0.400 . 1 . . . A 49 GLY N . 25675 1
524 . 1 1 50 50 ALA H H 1 8.032 0.020 . 1 . . . A 50 ALA H . 25675 1
525 . 1 1 50 50 ALA HA H 1 3.828 0.020 . 1 . . . A 50 ALA HA . 25675 1
526 . 1 1 50 50 ALA HB1 H 1 1.261 0.020 . 1 . . . A 50 ALA HB1 . 25675 1
527 . 1 1 50 50 ALA HB2 H 1 1.261 0.020 . 1 . . . A 50 ALA HB2 . 25675 1
528 . 1 1 50 50 ALA HB3 H 1 1.261 0.020 . 1 . . . A 50 ALA HB3 . 25675 1
529 . 1 1 50 50 ALA C C 13 177.534 0.400 . 1 . . . A 50 ALA C . 25675 1
530 . 1 1 50 50 ALA CA C 13 53.406 0.400 . 1 . . . A 50 ALA CA . 25675 1
531 . 1 1 50 50 ALA CB C 13 20.390 0.400 . 1 . . . A 50 ALA CB . 25675 1
532 . 1 1 50 50 ALA N N 15 122.602 0.400 . 1 . . . A 50 ALA N . 25675 1
533 . 1 1 51 51 CYS H H 1 9.094 0.020 . 1 . . . A 51 CYS H . 25675 1
534 . 1 1 51 51 CYS HA H 1 4.545 0.020 . 1 . . . A 51 CYS HA . 25675 1
535 . 1 1 51 51 CYS HB2 H 1 2.773 0.020 . 2 . . . A 51 CYS HB2 . 25675 1
536 . 1 1 51 51 CYS HB3 H 1 2.868 0.020 . 2 . . . A 51 CYS HB3 . 25675 1
537 . 1 1 51 51 CYS C C 13 174.248 0.400 . 1 . . . A 51 CYS C . 25675 1
538 . 1 1 51 51 CYS CA C 13 57.407 0.400 . 1 . . . A 51 CYS CA . 25675 1
539 . 1 1 51 51 CYS CB C 13 29.813 0.400 . 1 . . . A 51 CYS CB . 25675 1
540 . 1 1 51 51 CYS N N 15 114.410 0.400 . 1 . . . A 51 CYS N . 25675 1
541 . 1 1 52 52 GLY H H 1 7.467 0.020 . 1 . . . A 52 GLY H . 25675 1
542 . 1 1 52 52 GLY HA2 H 1 3.661 0.020 . 2 . . . A 52 GLY HA2 . 25675 1
543 . 1 1 52 52 GLY HA3 H 1 4.302 0.020 . 2 . . . A 52 GLY HA3 . 25675 1
544 . 1 1 52 52 GLY C C 13 170.769 0.400 . 1 . . . A 52 GLY C . 25675 1
545 . 1 1 52 52 GLY CA C 13 44.961 0.400 . 1 . . . A 52 GLY CA . 25675 1
546 . 1 1 52 52 GLY N N 15 106.620 0.400 . 1 . . . A 52 GLY N . 25675 1
547 . 1 1 53 53 LEU H H 1 8.900 0.020 . 1 . . . A 53 LEU H . 25675 1
548 . 1 1 53 53 LEU HA H 1 5.345 0.020 . 1 . . . A 53 LEU HA . 25675 1
549 . 1 1 53 53 LEU HB2 H 1 1.544 0.020 . 2 . . . A 53 LEU HB2 . 25675 1
550 . 1 1 53 53 LEU HB3 H 1 1.606 0.020 . 2 . . . A 53 LEU HB3 . 25675 1
551 . 1 1 53 53 LEU HG H 1 1.419 0.020 . 1 . . . A 53 LEU HG . 25675 1
552 . 1 1 53 53 LEU HD11 H 1 0.820 0.020 . 2 . . . A 53 LEU HD11 . 25675 1
553 . 1 1 53 53 LEU HD12 H 1 0.820 0.020 . 2 . . . A 53 LEU HD12 . 25675 1
554 . 1 1 53 53 LEU HD13 H 1 0.820 0.020 . 2 . . . A 53 LEU HD13 . 25675 1
555 . 1 1 53 53 LEU HD21 H 1 0.553 0.020 . 2 . . . A 53 LEU HD21 . 25675 1
556 . 1 1 53 53 LEU HD22 H 1 0.553 0.020 . 2 . . . A 53 LEU HD22 . 25675 1
557 . 1 1 53 53 LEU HD23 H 1 0.553 0.020 . 2 . . . A 53 LEU HD23 . 25675 1
558 . 1 1 53 53 LEU C C 13 175.563 0.400 . 1 . . . A 53 LEU C . 25675 1
559 . 1 1 53 53 LEU CA C 13 53.652 0.400 . 1 . . . A 53 LEU CA . 25675 1
560 . 1 1 53 53 LEU CB C 13 48.585 0.400 . 1 . . . A 53 LEU CB . 25675 1
561 . 1 1 53 53 LEU CG C 13 26.730 0.400 . 1 . . . A 53 LEU CG . 25675 1
562 . 1 1 53 53 LEU CD1 C 13 24.451 0.400 . 2 . . . A 53 LEU CD1 . 25675 1
563 . 1 1 53 53 LEU CD2 C 13 24.236 0.400 . 2 . . . A 53 LEU CD2 . 25675 1
564 . 1 1 53 53 LEU N N 15 117.961 0.400 . 1 . . . A 53 LEU N . 25675 1
565 . 1 1 54 54 ARG H H 1 9.493 0.020 . 1 . . . A 54 ARG H . 25675 1
566 . 1 1 54 54 ARG HA H 1 5.611 0.020 . 1 . . . A 54 ARG HA . 25675 1
567 . 1 1 54 54 ARG HB2 H 1 1.666 0.020 . 2 . . . A 54 ARG HB2 . 25675 1
568 . 1 1 54 54 ARG HB3 H 1 1.730 0.020 . 2 . . . A 54 ARG HB3 . 25675 1
569 . 1 1 54 54 ARG HG2 H 1 1.198 0.020 . 2 . . . A 54 ARG HG2 . 25675 1
570 . 1 1 54 54 ARG HG3 H 1 1.321 0.020 . 2 . . . A 54 ARG HG3 . 25675 1
571 . 1 1 54 54 ARG HD2 H 1 2.898 0.020 . 2 . . . A 54 ARG HD2 . 25675 1
572 . 1 1 54 54 ARG HD3 H 1 3.076 0.020 . 2 . . . A 54 ARG HD3 . 25675 1
573 . 1 1 54 54 ARG HE H 1 6.940 0.020 . 1 . . . A 54 ARG HE . 25675 1
574 . 1 1 54 54 ARG C C 13 173.638 0.400 . 1 . . . A 54 ARG C . 25675 1
575 . 1 1 54 54 ARG CA C 13 54.447 0.400 . 1 . . . A 54 ARG CA . 25675 1
576 . 1 1 54 54 ARG CB C 13 34.538 0.400 . 1 . . . A 54 ARG CB . 25675 1
577 . 1 1 54 54 ARG CG C 13 26.460 0.400 . 1 . . . A 54 ARG CG . 25675 1
578 . 1 1 54 54 ARG CD C 13 43.707 0.400 . 1 . . . A 54 ARG CD . 25675 1
579 . 1 1 54 54 ARG N N 15 119.739 0.400 . 1 . . . A 54 ARG N . 25675 1
580 . 1 1 54 54 ARG NE N 15 83.767 0.400 . 1 . . . A 54 ARG NE . 25675 1
581 . 1 1 55 55 TYR H H 1 8.972 0.020 . 1 . . . A 55 TYR H . 25675 1
582 . 1 1 55 55 TYR HA H 1 4.788 0.020 . 1 . . . A 55 TYR HA . 25675 1
583 . 1 1 55 55 TYR HB2 H 1 2.424 0.020 . 2 . . . A 55 TYR HB2 . 25675 1
584 . 1 1 55 55 TYR HB3 H 1 3.008 0.020 . 2 . . . A 55 TYR HB3 . 25675 1
585 . 1 1 55 55 TYR HD1 H 1 6.810 0.020 . 3 . . . A 55 TYR HD1 . 25675 1
586 . 1 1 55 55 TYR HD2 H 1 6.810 0.020 . 3 . . . A 55 TYR HD2 . 25675 1
587 . 1 1 55 55 TYR HE1 H 1 6.581 0.020 . 3 . . . A 55 TYR HE1 . 25675 1
588 . 1 1 55 55 TYR HE2 H 1 6.581 0.020 . 3 . . . A 55 TYR HE2 . 25675 1
589 . 1 1 55 55 TYR C C 13 172.417 0.400 . 1 . . . A 55 TYR C . 25675 1
590 . 1 1 55 55 TYR CA C 13 55.993 0.400 . 1 . . . A 55 TYR CA . 25675 1
591 . 1 1 55 55 TYR CB C 13 41.100 0.400 . 1 . . . A 55 TYR CB . 25675 1
592 . 1 1 55 55 TYR CD2 C 13 134.346 0.400 . 3 . . . A 55 TYR CD2 . 25675 1
593 . 1 1 55 55 TYR CE2 C 13 116.680 0.400 . 3 . . . A 55 TYR CE2 . 25675 1
594 . 1 1 55 55 TYR N N 15 115.879 0.400 . 1 . . . A 55 TYR N . 25675 1
595 . 1 1 56 56 ARG H H 1 8.883 0.020 . 1 . . . A 56 ARG H . 25675 1
596 . 1 1 56 56 ARG HA H 1 4.283 0.020 . 1 . . . A 56 ARG HA . 25675 1
597 . 1 1 56 56 ARG HB3 H 1 1.556 0.020 . 2 . . . A 56 ARG HB3 . 25675 1
598 . 1 1 56 56 ARG HG3 H 1 1.155 0.020 . 2 . . . A 56 ARG HG3 . 25675 1
599 . 1 1 56 56 ARG HD2 H 1 3.056 0.020 . 2 . . . A 56 ARG HD2 . 25675 1
600 . 1 1 56 56 ARG HD3 H 1 3.056 0.020 . 2 . . . A 56 ARG HD3 . 25675 1
601 . 1 1 56 56 ARG HE H 1 7.054 0.020 . 1 . . . A 56 ARG HE . 25675 1
602 . 1 1 56 56 ARG C C 13 175.598 0.400 . 1 . . . A 56 ARG C . 25675 1
603 . 1 1 56 56 ARG CA C 13 55.168 0.400 . 1 . . . A 56 ARG CA . 25675 1
604 . 1 1 56 56 ARG CB C 13 30.753 0.400 . 1 . . . A 56 ARG CB . 25675 1
605 . 1 1 56 56 ARG CG C 13 27.661 0.400 . 1 . . . A 56 ARG CG . 25675 1
606 . 1 1 56 56 ARG CD C 13 43.242 0.400 . 1 . . . A 56 ARG CD . 25675 1
607 . 1 1 56 56 ARG N N 15 121.380 0.400 . 1 . . . A 56 ARG N . 25675 1
608 . 1 1 56 56 ARG NE N 15 84.335 0.400 . 1 . . . A 56 ARG NE . 25675 1
609 . 1 1 57 57 ASN H H 1 8.428 0.020 . 1 . . . A 57 ASN H . 25675 1
610 . 1 1 57 57 ASN HA H 1 4.808 0.020 . 1 . . . A 57 ASN HA . 25675 1
611 . 1 1 57 57 ASN HB2 H 1 2.453 0.020 . 2 . . . A 57 ASN HB2 . 25675 1
612 . 1 1 57 57 ASN HB3 H 1 3.153 0.020 . 2 . . . A 57 ASN HB3 . 25675 1
613 . 1 1 57 57 ASN HD21 H 1 7.498 0.020 . 2 . . . A 57 ASN HD21 . 25675 1
614 . 1 1 57 57 ASN HD22 H 1 7.425 0.020 . 2 . . . A 57 ASN HD22 . 25675 1
615 . 1 1 57 57 ASN CA C 13 51.255 0.400 . 1 . . . A 57 ASN CA . 25675 1
616 . 1 1 57 57 ASN CB C 13 39.741 0.400 . 1 . . . A 57 ASN CB . 25675 1
617 . 1 1 57 57 ASN N N 15 127.980 0.400 . 1 . . . A 57 ASN N . 25675 1
618 . 1 1 57 57 ASN ND2 N 15 114.388 0.400 . 1 . . . A 57 ASN ND2 . 25675 1
619 . 1 1 58 58 PRO HA H 1 4.293 0.020 . 1 . . . A 58 PRO HA . 25675 1
620 . 1 1 58 58 PRO HB2 H 1 2.028 0.020 . 2 . . . A 58 PRO HB2 . 25675 1
621 . 1 1 58 58 PRO HB3 H 1 2.339 0.020 . 2 . . . A 58 PRO HB3 . 25675 1
622 . 1 1 58 58 PRO HG2 H 1 2.110 0.020 . 2 . . . A 58 PRO HG2 . 25675 1
623 . 1 1 58 58 PRO HG3 H 1 2.110 0.020 . 2 . . . A 58 PRO HG3 . 25675 1
624 . 1 1 58 58 PRO HD2 H 1 3.933 0.020 . 2 . . . A 58 PRO HD2 . 25675 1
625 . 1 1 58 58 PRO HD3 H 1 4.148 0.020 . 2 . . . A 58 PRO HD3 . 25675 1
626 . 1 1 58 58 PRO C C 13 177.241 0.400 . 1 . . . A 58 PRO C . 25675 1
627 . 1 1 58 58 PRO CA C 13 64.592 0.400 . 1 . . . A 58 PRO CA . 25675 1
628 . 1 1 58 58 PRO CB C 13 32.288 0.400 . 1 . . . A 58 PRO CB . 25675 1
629 . 1 1 58 58 PRO CG C 13 27.517 0.400 . 1 . . . A 58 PRO CG . 25675 1
630 . 1 1 58 58 PRO CD C 13 50.910 0.400 . 1 . . . A 58 PRO CD . 25675 1
631 . 1 1 59 59 VAL H H 1 7.965 0.020 . 1 . . . A 59 VAL H . 25675 1
632 . 1 1 59 59 VAL HA H 1 3.909 0.020 . 1 . . . A 59 VAL HA . 25675 1
633 . 1 1 59 59 VAL HB H 1 2.072 0.020 . 1 . . . A 59 VAL HB . 25675 1
634 . 1 1 59 59 VAL HG11 H 1 0.976 0.020 . 2 . . . A 59 VAL HG11 . 25675 1
635 . 1 1 59 59 VAL HG12 H 1 0.976 0.020 . 2 . . . A 59 VAL HG12 . 25675 1
636 . 1 1 59 59 VAL HG13 H 1 0.976 0.020 . 2 . . . A 59 VAL HG13 . 25675 1
637 . 1 1 59 59 VAL HG21 H 1 0.909 0.020 . 2 . . . A 59 VAL HG21 . 25675 1
638 . 1 1 59 59 VAL HG22 H 1 0.909 0.020 . 2 . . . A 59 VAL HG22 . 25675 1
639 . 1 1 59 59 VAL HG23 H 1 0.909 0.020 . 2 . . . A 59 VAL HG23 . 25675 1
640 . 1 1 59 59 VAL C C 13 177.077 0.400 . 1 . . . A 59 VAL C . 25675 1
641 . 1 1 59 59 VAL CA C 13 64.722 0.400 . 1 . . . A 59 VAL CA . 25675 1
642 . 1 1 59 59 VAL CB C 13 31.961 0.400 . 1 . . . A 59 VAL CB . 25675 1
643 . 1 1 59 59 VAL CG1 C 13 20.945 0.400 . 2 . . . A 59 VAL CG1 . 25675 1
644 . 1 1 59 59 VAL CG2 C 13 21.121 0.400 . 2 . . . A 59 VAL CG2 . 25675 1
645 . 1 1 59 59 VAL N N 15 117.104 0.400 . 1 . . . A 59 VAL N . 25675 1
646 . 1 1 60 60 SER H H 1 7.691 0.020 . 1 . . . A 60 SER H . 25675 1
647 . 1 1 60 60 SER HA H 1 4.427 0.020 . 1 . . . A 60 SER HA . 25675 1
648 . 1 1 60 60 SER HB2 H 1 3.745 0.020 . 2 . . . A 60 SER HB2 . 25675 1
649 . 1 1 60 60 SER HB3 H 1 4.030 0.020 . 2 . . . A 60 SER HB3 . 25675 1
650 . 1 1 60 60 SER C C 13 175.252 0.400 . 1 . . . A 60 SER C . 25675 1
651 . 1 1 60 60 SER CA C 13 58.314 0.400 . 1 . . . A 60 SER CA . 25675 1
652 . 1 1 60 60 SER CB C 13 65.134 0.400 . 1 . . . A 60 SER CB . 25675 1
653 . 1 1 60 60 SER N N 15 113.119 0.400 . 1 . . . A 60 SER N . 25675 1
654 . 1 1 61 61 GLN H H 1 8.309 0.020 . 1 . . . A 61 GLN H . 25675 1
655 . 1 1 61 61 GLN HA H 1 3.860 0.020 . 1 . . . A 61 GLN HA . 25675 1
656 . 1 1 61 61 GLN HB2 H 1 2.338 0.020 . 2 . . . A 61 GLN HB2 . 25675 1
657 . 1 1 61 61 GLN HB3 H 1 2.338 0.020 . 2 . . . A 61 GLN HB3 . 25675 1
658 . 1 1 61 61 GLN HG2 H 1 2.134 0.020 . 2 . . . A 61 GLN HG2 . 25675 1
659 . 1 1 61 61 GLN HG3 H 1 2.134 0.020 . 2 . . . A 61 GLN HG3 . 25675 1
660 . 1 1 61 61 GLN HE21 H 1 7.312 0.020 . 2 . . . A 61 GLN HE21 . 25675 1
661 . 1 1 61 61 GLN HE22 H 1 6.703 0.020 . 2 . . . A 61 GLN HE22 . 25675 1
662 . 1 1 61 61 GLN C C 13 174.882 0.400 . 1 . . . A 61 GLN C . 25675 1
663 . 1 1 61 61 GLN CA C 13 57.336 0.400 . 1 . . . A 61 GLN CA . 25675 1
664 . 1 1 61 61 GLN CB C 13 26.000 0.400 . 1 . . . A 61 GLN CB . 25675 1
665 . 1 1 61 61 GLN CG C 13 33.491 0.400 . 1 . . . A 61 GLN CG . 25675 1
666 . 1 1 61 61 GLN N N 15 115.138 0.400 . 1 . . . A 61 GLN N . 25675 1
667 . 1 1 61 61 GLN NE2 N 15 112.719 0.400 . 1 . . . A 61 GLN NE2 . 25675 1
668 . 1 1 62 62 CYS H H 1 7.664 0.020 . 1 . . . A 62 CYS H . 25675 1
669 . 1 1 62 62 CYS HA H 1 4.532 0.020 . 1 . . . A 62 CYS HA . 25675 1
670 . 1 1 62 62 CYS HB2 H 1 2.744 0.020 . 2 . . . A 62 CYS HB2 . 25675 1
671 . 1 1 62 62 CYS HB3 H 1 2.837 0.020 . 2 . . . A 62 CYS HB3 . 25675 1
672 . 1 1 62 62 CYS C C 13 174.242 0.400 . 1 . . . A 62 CYS C . 25675 1
673 . 1 1 62 62 CYS CA C 13 58.084 0.400 . 1 . . . A 62 CYS CA . 25675 1
674 . 1 1 62 62 CYS CB C 13 29.256 0.400 . 1 . . . A 62 CYS CB . 25675 1
675 . 1 1 62 62 CYS N N 15 116.568 0.400 . 1 . . . A 62 CYS N . 25675 1
676 . 1 1 63 63 MET H H 1 8.733 0.020 . 1 . . . A 63 MET H . 25675 1
677 . 1 1 63 63 MET HA H 1 4.095 0.020 . 1 . . . A 63 MET HA . 25675 1
678 . 1 1 63 63 MET HB2 H 1 2.000 0.020 . 2 . . . A 63 MET HB2 . 25675 1
679 . 1 1 63 63 MET HB3 H 1 2.000 0.020 . 2 . . . A 63 MET HB3 . 25675 1
680 . 1 1 63 63 MET HG2 H 1 2.555 0.020 . 2 . . . A 63 MET HG2 . 25675 1
681 . 1 1 63 63 MET HG3 H 1 2.555 0.020 . 2 . . . A 63 MET HG3 . 25675 1
682 . 1 1 63 63 MET C C 13 176.437 0.400 . 1 . . . A 63 MET C . 25675 1
683 . 1 1 63 63 MET CA C 13 54.992 0.400 . 1 . . . A 63 MET CA . 25675 1
684 . 1 1 63 63 MET CB C 13 32.828 0.400 . 1 . . . A 63 MET CB . 25675 1
685 . 1 1 63 63 MET CG C 13 30.859 0.400 . 1 . . . A 63 MET CG . 25675 1
686 . 1 1 63 63 MET N N 15 122.627 0.400 . 1 . . . A 63 MET N . 25675 1
687 . 1 1 64 64 ARG H H 1 8.995 0.020 . 1 . . . A 64 ARG H . 25675 1
688 . 1 1 64 64 ARG HA H 1 4.467 0.020 . 1 . . . A 64 ARG HA . 25675 1
689 . 1 1 64 64 ARG HB2 H 1 1.477 0.020 . 2 . . . A 64 ARG HB2 . 25675 1
690 . 1 1 64 64 ARG HB3 H 1 1.477 0.020 . 2 . . . A 64 ARG HB3 . 25675 1
691 . 1 1 64 64 ARG HG2 H 1 0.998 0.020 . 2 . . . A 64 ARG HG2 . 25675 1
692 . 1 1 64 64 ARG HG3 H 1 0.998 0.020 . 2 . . . A 64 ARG HG3 . 25675 1
693 . 1 1 64 64 ARG HD2 H 1 3.128 0.020 . 2 . . . A 64 ARG HD2 . 25675 1
694 . 1 1 64 64 ARG HD3 H 1 3.182 0.020 . 2 . . . A 64 ARG HD3 . 25675 1
695 . 1 1 64 64 ARG HE H 1 7.118 0.020 . 1 . . . A 64 ARG HE . 25675 1
696 . 1 1 64 64 ARG C C 13 174.618 0.400 . 1 . . . A 64 ARG C . 25675 1
697 . 1 1 64 64 ARG CA C 13 53.788 0.400 . 1 . . . A 64 ARG CA . 25675 1
698 . 1 1 64 64 ARG CB C 13 33.535 0.400 . 1 . . . A 64 ARG CB . 25675 1
699 . 1 1 64 64 ARG CG C 13 26.634 0.400 . 1 . . . A 64 ARG CG . 25675 1
700 . 1 1 64 64 ARG CD C 13 43.008 0.400 . 1 . . . A 64 ARG CD . 25675 1
701 . 1 1 64 64 ARG N N 15 124.300 0.400 . 1 . . . A 64 ARG N . 25675 1
702 . 1 1 64 64 ARG NE N 15 84.526 0.400 . 1 . . . A 64 ARG NE . 25675 1
703 . 1 1 65 65 GLY H H 1 8.474 0.020 . 1 . . . A 65 GLY H . 25675 1
704 . 1 1 65 65 GLY HA2 H 1 3.702 0.020 . 2 . . . A 65 GLY HA2 . 25675 1
705 . 1 1 65 65 GLY HA3 H 1 3.702 0.020 . 2 . . . A 65 GLY HA3 . 25675 1
706 . 1 1 65 65 GLY C C 13 174.589 0.400 . 1 . . . A 65 GLY C . 25675 1
707 . 1 1 65 65 GLY N N 15 107.0 0.400 . 1 . . . A 65 GLY N . 25675 1
708 . 1 1 66 66 VAL H H 1 8.313 0.020 . 1 . . . A 66 VAL H . 25675 1
709 . 1 1 66 66 VAL HA H 1 4.195 0.020 . 1 . . . A 66 VAL HA . 25675 1
710 . 1 1 66 66 VAL HB H 1 1.983 0.020 . 1 . . . A 66 VAL HB . 25675 1
711 . 1 1 66 66 VAL HG11 H 1 1.193 0.020 . 2 . . . A 66 VAL HG11 . 25675 1
712 . 1 1 66 66 VAL HG12 H 1 1.193 0.020 . 2 . . . A 66 VAL HG12 . 25675 1
713 . 1 1 66 66 VAL HG13 H 1 1.193 0.020 . 2 . . . A 66 VAL HG13 . 25675 1
714 . 1 1 66 66 VAL HG21 H 1 1.203 0.020 . 2 . . . A 66 VAL HG21 . 25675 1
715 . 1 1 66 66 VAL HG22 H 1 1.203 0.020 . 2 . . . A 66 VAL HG22 . 25675 1
716 . 1 1 66 66 VAL HG23 H 1 1.203 0.020 . 2 . . . A 66 VAL HG23 . 25675 1
717 . 1 1 66 66 VAL C C 13 176.220 0.400 . 1 . . . A 66 VAL C . 25675 1
718 . 1 1 66 66 VAL CA C 13 62.477 0.400 . 1 . . . A 66 VAL CA . 25675 1
719 . 1 1 66 66 VAL CB C 13 32.677 0.400 . 1 . . . A 66 VAL CB . 25675 1
720 . 1 1 66 66 VAL CG1 C 13 24.858 0.400 . 2 . . . A 66 VAL CG1 . 25675 1
721 . 1 1 66 66 VAL CG2 C 13 23.375 0.400 . 2 . . . A 66 VAL CG2 . 25675 1
722 . 1 1 66 66 VAL N N 15 124.050 0.400 . 1 . . . A 66 VAL N . 25675 1
723 . 1 1 67 67 ARG H H 1 9.314 0.020 . 1 . . . A 67 ARG H . 25675 1
724 . 1 1 67 67 ARG HA H 1 4.048 0.020 . 1 . . . A 67 ARG HA . 25675 1
725 . 1 1 67 67 ARG HB2 H 1 1.753 0.020 . 2 . . . A 67 ARG HB2 . 25675 1
726 . 1 1 67 67 ARG HB3 H 1 1.753 0.020 . 2 . . . A 67 ARG HB3 . 25675 1
727 . 1 1 67 67 ARG HG2 H 1 1.353 0.020 . 2 . . . A 67 ARG HG2 . 25675 1
728 . 1 1 67 67 ARG HG3 H 1 1.353 0.020 . 2 . . . A 67 ARG HG3 . 25675 1
729 . 1 1 67 67 ARG HD2 H 1 2.997 0.020 . 2 . . . A 67 ARG HD2 . 25675 1
730 . 1 1 67 67 ARG HD3 H 1 3.085 0.020 . 2 . . . A 67 ARG HD3 . 25675 1
731 . 1 1 67 67 ARG HE H 1 7.133 0.020 . 1 . . . A 67 ARG HE . 25675 1
732 . 1 1 67 67 ARG C C 13 173.497 0.400 . 1 . . . A 67 ARG C . 25675 1
733 . 1 1 67 67 ARG CA C 13 58.376 0.400 . 1 . . . A 67 ARG CA . 25675 1
734 . 1 1 67 67 ARG CB C 13 30.932 0.400 . 1 . . . A 67 ARG CB . 25675 1
735 . 1 1 67 67 ARG CG C 13 27.528 0.400 . 1 . . . A 67 ARG CG . 25675 1
736 . 1 1 67 67 ARG CD C 13 43.275 0.400 . 1 . . . A 67 ARG CD . 25675 1
737 . 1 1 67 67 ARG N N 15 131.490 0.400 . 1 . . . A 67 ARG N . 25675 1
738 . 1 1 67 67 ARG NE N 15 84.069 0.400 . 1 . . . A 67 ARG NE . 25675 1
739 . 1 1 68 68 LEU H H 1 8.299 0.020 . 1 . . . A 68 LEU H . 25675 1
740 . 1 1 68 68 LEU HA H 1 5.204 0.020 . 1 . . . A 68 LEU HA . 25675 1
741 . 1 1 68 68 LEU HB2 H 1 1.489 0.020 . 2 . . . A 68 LEU HB2 . 25675 1
742 . 1 1 68 68 LEU HB3 H 1 1.934 0.020 . 2 . . . A 68 LEU HB3 . 25675 1
743 . 1 1 68 68 LEU HG H 1 1.026 0.020 . 1 . . . A 68 LEU HG . 25675 1
744 . 1 1 68 68 LEU HD11 H 1 0.710 0.020 . 2 . . . A 68 LEU HD11 . 25675 1
745 . 1 1 68 68 LEU HD12 H 1 0.710 0.020 . 2 . . . A 68 LEU HD12 . 25675 1
746 . 1 1 68 68 LEU HD13 H 1 0.710 0.020 . 2 . . . A 68 LEU HD13 . 25675 1
747 . 1 1 68 68 LEU HD21 H 1 0.725 0.020 . 2 . . . A 68 LEU HD21 . 25675 1
748 . 1 1 68 68 LEU HD22 H 1 0.725 0.020 . 2 . . . A 68 LEU HD22 . 25675 1
749 . 1 1 68 68 LEU HD23 H 1 0.725 0.020 . 2 . . . A 68 LEU HD23 . 25675 1
750 . 1 1 68 68 LEU C C 13 175.950 0.400 . 1 . . . A 68 LEU C . 25675 1
751 . 1 1 68 68 LEU CA C 13 53.814 0.400 . 1 . . . A 68 LEU CA . 25675 1
752 . 1 1 68 68 LEU CB C 13 44.093 0.400 . 1 . . . A 68 LEU CB . 25675 1
753 . 1 1 68 68 LEU CG C 13 27.250 0.400 . 1 . . . A 68 LEU CG . 25675 1
754 . 1 1 68 68 LEU CD1 C 13 23.915 0.400 . 2 . . . A 68 LEU CD1 . 25675 1
755 . 1 1 68 68 LEU N N 15 130.230 0.400 . 1 . . . A 68 LEU N . 25675 1
756 . 1 1 69 69 VAL H H 1 9.044 0.020 . 1 . . . A 69 VAL H . 25675 1
757 . 1 1 69 69 VAL HA H 1 4.327 0.020 . 1 . . . A 69 VAL HA . 25675 1
758 . 1 1 69 69 VAL HB H 1 2.024 0.020 . 1 . . . A 69 VAL HB . 25675 1
759 . 1 1 69 69 VAL HG11 H 1 0.950 0.020 . 2 . . . A 69 VAL HG11 . 25675 1
760 . 1 1 69 69 VAL HG12 H 1 0.950 0.020 . 2 . . . A 69 VAL HG12 . 25675 1
761 . 1 1 69 69 VAL HG13 H 1 0.950 0.020 . 2 . . . A 69 VAL HG13 . 25675 1
762 . 1 1 69 69 VAL HG21 H 1 0.826 0.020 . 2 . . . A 69 VAL HG21 . 25675 1
763 . 1 1 69 69 VAL HG22 H 1 0.826 0.020 . 2 . . . A 69 VAL HG22 . 25675 1
764 . 1 1 69 69 VAL HG23 H 1 0.826 0.020 . 2 . . . A 69 VAL HG23 . 25675 1
765 . 1 1 69 69 VAL C C 13 176.155 0.400 . 1 . . . A 69 VAL C . 25675 1
766 . 1 1 69 69 VAL CA C 13 61.354 0.400 . 1 . . . A 69 VAL CA . 25675 1
767 . 1 1 69 69 VAL CB C 13 35.105 0.400 . 1 . . . A 69 VAL CB . 25675 1
768 . 1 1 69 69 VAL CG1 C 13 21.152 0.400 . 2 . . . A 69 VAL CG1 . 25675 1
769 . 1 1 69 69 VAL CG2 C 13 20.596 0.400 . 2 . . . A 69 VAL CG2 . 25675 1
770 . 1 1 69 69 VAL N N 15 127.090 0.400 . 1 . . . A 69 VAL N . 25675 1
771 . 1 1 70 70 GLU H H 1 9.646 0.020 . 1 . . . A 70 GLU H . 25675 1
772 . 1 1 70 70 GLU HA H 1 3.916 0.020 . 1 . . . A 70 GLU HA . 25675 1
773 . 1 1 70 70 GLU HB2 H 1 2.045 0.020 . 2 . . . A 70 GLU HB2 . 25675 1
774 . 1 1 70 70 GLU HB3 H 1 2.026 0.020 . 2 . . . A 70 GLU HB3 . 25675 1
775 . 1 1 70 70 GLU HG2 H 1 2.400 0.020 . 2 . . . A 70 GLU HG2 . 25675 1
776 . 1 1 70 70 GLU HG3 H 1 2.400 0.020 . 2 . . . A 70 GLU HG3 . 25675 1
777 . 1 1 70 70 GLU C C 13 175.891 0.400 . 1 . . . A 70 GLU C . 25675 1
778 . 1 1 70 70 GLU CA C 13 56.830 0.400 . 1 . . . A 70 GLU CA . 25675 1
779 . 1 1 70 70 GLU CB C 13 27.190 0.400 . 1 . . . A 70 GLU CB . 25675 1
780 . 1 1 70 70 GLU CG C 13 34.512 0.400 . 1 . . . A 70 GLU CG . 25675 1
781 . 1 1 70 70 GLU N N 15 128.672 0.400 . 1 . . . A 70 GLU N . 25675 1
782 . 1 1 71 71 GLY H H 1 8.417 0.020 . 1 . . . A 71 GLY H . 25675 1
783 . 1 1 71 71 GLY HA2 H 1 3.529 0.020 . 2 . . . A 71 GLY HA2 . 25675 1
784 . 1 1 71 71 GLY HA3 H 1 4.198 0.020 . 2 . . . A 71 GLY HA3 . 25675 1
785 . 1 1 71 71 GLY C C 13 173.327 0.400 . 1 . . . A 71 GLY C . 25675 1
786 . 1 1 71 71 GLY CA C 13 46.048 0.400 . 1 . . . A 71 GLY CA . 25675 1
787 . 1 1 71 71 GLY N N 15 117.967 0.400 . 1 . . . A 71 GLY N . 25675 1
788 . 1 1 72 72 ILE H H 1 8.124 0.020 . 1 . . . A 72 ILE H . 25675 1
789 . 1 1 72 72 ILE HA H 1 4.237 0.020 . 1 . . . A 72 ILE HA . 25675 1
790 . 1 1 72 72 ILE HB H 1 2.163 0.020 . 1 . . . A 72 ILE HB . 25675 1
791 . 1 1 72 72 ILE HG12 H 1 1.046 0.020 . 2 . . . A 72 ILE HG12 . 25675 1
792 . 1 1 72 72 ILE HG13 H 1 1.564 0.020 . 2 . . . A 72 ILE HG13 . 25675 1
793 . 1 1 72 72 ILE HG21 H 1 0.557 0.020 . 1 . . . A 72 ILE HG21 . 25675 1
794 . 1 1 72 72 ILE HG22 H 1 0.557 0.020 . 1 . . . A 72 ILE HG22 . 25675 1
795 . 1 1 72 72 ILE HG23 H 1 0.557 0.020 . 1 . . . A 72 ILE HG23 . 25675 1
796 . 1 1 72 72 ILE HD11 H 1 0.834 0.020 . 1 . . . A 72 ILE HD11 . 25675 1
797 . 1 1 72 72 ILE HD12 H 1 0.834 0.020 . 1 . . . A 72 ILE HD12 . 25675 1
798 . 1 1 72 72 ILE HD13 H 1 0.834 0.020 . 1 . . . A 72 ILE HD13 . 25675 1
799 . 1 1 72 72 ILE C C 13 174.882 0.400 . 1 . . . A 72 ILE C . 25675 1
800 . 1 1 72 72 ILE CA C 13 61.428 0.400 . 1 . . . A 72 ILE CA . 25675 1
801 . 1 1 72 72 ILE CB C 13 38.851 0.400 . 1 . . . A 72 ILE CB . 25675 1
802 . 1 1 72 72 ILE CG1 C 13 26.913 0.400 . 1 . . . A 72 ILE CG1 . 25675 1
803 . 1 1 72 72 ILE CG2 C 13 17.915 0.400 . 1 . . . A 72 ILE CG2 . 25675 1
804 . 1 1 72 72 ILE CD1 C 13 12.335 0.400 . 1 . . . A 72 ILE CD1 . 25675 1
805 . 1 1 72 72 ILE N N 15 123.402 0.400 . 1 . . . A 72 ILE N . 25675 1
806 . 1 1 73 73 LEU H H 1 9.353 0.020 . 1 . . . A 73 LEU H . 25675 1
807 . 1 1 73 73 LEU HA H 1 5.199 0.020 . 1 . . . A 73 LEU HA . 25675 1
808 . 1 1 73 73 LEU HB2 H 1 1.319 0.020 . 2 . . . A 73 LEU HB2 . 25675 1
809 . 1 1 73 73 LEU HB3 H 1 2.225 0.020 . 2 . . . A 73 LEU HB3 . 25675 1
810 . 1 1 73 73 LEU HG H 1 1.543 0.020 . 1 . . . A 73 LEU HG . 25675 1
811 . 1 1 73 73 LEU HD11 H 1 0.852 0.020 . 2 . . . A 73 LEU HD11 . 25675 1
812 . 1 1 73 73 LEU HD12 H 1 0.852 0.020 . 2 . . . A 73 LEU HD12 . 25675 1
813 . 1 1 73 73 LEU HD13 H 1 0.852 0.020 . 2 . . . A 73 LEU HD13 . 25675 1
814 . 1 1 73 73 LEU HD21 H 1 0.596 0.020 . 2 . . . A 73 LEU HD21 . 25675 1
815 . 1 1 73 73 LEU HD22 H 1 0.596 0.020 . 2 . . . A 73 LEU HD22 . 25675 1
816 . 1 1 73 73 LEU HD23 H 1 0.596 0.020 . 2 . . . A 73 LEU HD23 . 25675 1
817 . 1 1 73 73 LEU C C 13 175.932 0.400 . 1 . . . A 73 LEU C . 25675 1
818 . 1 1 73 73 LEU CA C 13 54.245 0.400 . 1 . . . A 73 LEU CA . 25675 1
819 . 1 1 73 73 LEU CB C 13 41.882 0.400 . 1 . . . A 73 LEU CB . 25675 1
820 . 1 1 73 73 LEU CG C 13 28.720 0.400 . 1 . . . A 73 LEU CG . 25675 1
821 . 1 1 73 73 LEU CD1 C 13 26.367 0.400 . 2 . . . A 73 LEU CD1 . 25675 1
822 . 1 1 73 73 LEU CD2 C 13 26.123 0.400 . 2 . . . A 73 LEU CD2 . 25675 1
823 . 1 1 73 73 LEU N N 15 129.380 0.400 . 1 . . . A 73 LEU N . 25675 1
824 . 1 1 74 74 HIS H H 1 8.541 0.020 . 1 . . . A 74 HIS H . 25675 1
825 . 1 1 74 74 HIS HA H 1 4.611 0.020 . 1 . . . A 74 HIS HA . 25675 1
826 . 1 1 74 74 HIS HB2 H 1 2.693 0.020 . 2 . . . A 74 HIS HB2 . 25675 1
827 . 1 1 74 74 HIS HB3 H 1 2.996 0.020 . 2 . . . A 74 HIS HB3 . 25675 1
828 . 1 1 74 74 HIS HE1 H 1 8.691 0.020 . 1 . . . A 74 HIS HE1 . 25675 1
829 . 1 1 74 74 HIS C C 13 172.371 0.400 . 1 . . . A 74 HIS C . 25675 1
830 . 1 1 74 74 HIS CA C 13 53.825 0.400 . 1 . . . A 74 HIS CA . 25675 1
831 . 1 1 74 74 HIS CB C 13 30.851 0.400 . 1 . . . A 74 HIS CB . 25675 1
832 . 1 1 74 74 HIS CE1 C 13 136.823 0.400 . 1 . . . A 74 HIS CE1 . 25675 1
833 . 1 1 74 74 HIS N N 15 120.040 0.400 . 1 . . . A 74 HIS N . 25675 1
834 . 1 1 75 75 ALA H H 1 8.413 0.020 . 1 . . . A 75 ALA H . 25675 1
835 . 1 1 75 75 ALA HA H 1 1.749 0.020 . 1 . . . A 75 ALA HA . 25675 1
836 . 1 1 75 75 ALA HB1 H 1 -0.039 0.020 . 1 . . . A 75 ALA HB1 . 25675 1
837 . 1 1 75 75 ALA HB2 H 1 -0.039 0.020 . 1 . . . A 75 ALA HB2 . 25675 1
838 . 1 1 75 75 ALA HB3 H 1 -0.039 0.020 . 1 . . . A 75 ALA HB3 . 25675 1
839 . 1 1 75 75 ALA CA C 13 49.937 0.400 . 1 . . . A 75 ALA CA . 25675 1
840 . 1 1 75 75 ALA CB C 13 15.948 0.400 . 1 . . . A 75 ALA CB . 25675 1
841 . 1 1 75 75 ALA N N 15 125.980 0.400 . 1 . . . A 75 ALA N . 25675 1
842 . 1 1 76 76 PRO HA H 1 4.282 0.020 . 1 . . . A 76 PRO HA . 25675 1
843 . 1 1 76 76 PRO HB2 H 1 1.590 0.020 . 2 . . . A 76 PRO HB2 . 25675 1
844 . 1 1 76 76 PRO HB3 H 1 1.590 0.020 . 2 . . . A 76 PRO HB3 . 25675 1
845 . 1 1 76 76 PRO HG2 H 1 1.802 0.020 . 2 . . . A 76 PRO HG2 . 25675 1
846 . 1 1 76 76 PRO HG3 H 1 2.337 0.020 . 2 . . . A 76 PRO HG3 . 25675 1
847 . 1 1 76 76 PRO HD2 H 1 2.456 0.020 . 2 . . . A 76 PRO HD2 . 25675 1
848 . 1 1 76 76 PRO HD3 H 1 2.935 0.020 . 2 . . . A 76 PRO HD3 . 25675 1
849 . 1 1 76 76 PRO C C 13 176.185 0.400 . 1 . . . A 76 PRO C . 25675 1
850 . 1 1 76 76 PRO CA C 13 62.281 0.400 . 1 . . . A 76 PRO CA . 25675 1
851 . 1 1 76 76 PRO CB C 13 32.272 0.400 . 1 . . . A 76 PRO CB . 25675 1
852 . 1 1 76 76 PRO CG C 13 27.694 0.400 . 1 . . . A 76 PRO CG . 25675 1
853 . 1 1 76 76 PRO CD C 13 50.907 0.400 . 1 . . . A 76 PRO CD . 25675 1
854 . 1 1 77 77 ASP H H 1 8.454 0.020 . 1 . . . A 77 ASP H . 25675 1
855 . 1 1 77 77 ASP HA H 1 4.090 0.020 . 1 . . . A 77 ASP HA . 25675 1
856 . 1 1 77 77 ASP HB2 H 1 2.536 0.020 . 2 . . . A 77 ASP HB2 . 25675 1
857 . 1 1 77 77 ASP HB3 H 1 2.632 0.020 . 2 . . . A 77 ASP HB3 . 25675 1
858 . 1 1 77 77 ASP C C 13 176.977 0.400 . 1 . . . A 77 ASP C . 25675 1
859 . 1 1 77 77 ASP CA C 13 57.504 0.400 . 1 . . . A 77 ASP CA . 25675 1
860 . 1 1 77 77 ASP CB C 13 39.910 0.400 . 1 . . . A 77 ASP CB . 25675 1
861 . 1 1 77 77 ASP N N 15 122.297 0.400 . 1 . . . A 77 ASP N . 25675 1
862 . 1 1 78 78 ALA H H 1 8.032 0.020 . 1 . . . A 78 ALA H . 25675 1
863 . 1 1 78 78 ALA HA H 1 4.249 0.020 . 1 . . . A 78 ALA HA . 25675 1
864 . 1 1 78 78 ALA HB1 H 1 1.376 0.020 . 1 . . . A 78 ALA HB1 . 25675 1
865 . 1 1 78 78 ALA HB2 H 1 1.376 0.020 . 1 . . . A 78 ALA HB2 . 25675 1
866 . 1 1 78 78 ALA HB3 H 1 1.376 0.020 . 1 . . . A 78 ALA HB3 . 25675 1
867 . 1 1 78 78 ALA C C 13 177.458 0.400 . 1 . . . A 78 ALA C . 25675 1
868 . 1 1 78 78 ALA CA C 13 52.724 0.400 . 1 . . . A 78 ALA CA . 25675 1
869 . 1 1 78 78 ALA CB C 13 18.746 0.400 . 1 . . . A 78 ALA CB . 25675 1
870 . 1 1 78 78 ALA N N 15 118.586 0.400 . 1 . . . A 78 ALA N . 25675 1
871 . 1 1 79 79 GLY H H 1 7.902 0.020 . 1 . . . A 79 GLY H . 25675 1
872 . 1 1 79 79 GLY HA2 H 1 3.354 0.020 . 2 . . . A 79 GLY HA2 . 25675 1
873 . 1 1 79 79 GLY HA3 H 1 4.358 0.020 . 2 . . . A 79 GLY HA3 . 25675 1
874 . 1 1 79 79 GLY C C 13 172.928 0.400 . 1 . . . A 79 GLY C . 25675 1
875 . 1 1 79 79 GLY CA C 13 43.341 0.400 . 1 . . . A 79 GLY CA . 25675 1
876 . 1 1 79 79 GLY N N 15 107.830 0.400 . 1 . . . A 79 GLY N . 25675 1
877 . 1 1 80 80 TRP H H 1 8.389 0.020 . 1 . . . A 80 TRP H . 25675 1
878 . 1 1 80 80 TRP HA H 1 4.535 0.020 . 1 . . . A 80 TRP HA . 25675 1
879 . 1 1 80 80 TRP HB2 H 1 3.103 0.020 . 2 . . . A 80 TRP HB2 . 25675 1
880 . 1 1 80 80 TRP HB3 H 1 3.283 0.020 . 2 . . . A 80 TRP HB3 . 25675 1
881 . 1 1 80 80 TRP HD1 H 1 7.179 0.020 . 1 . . . A 80 TRP HD1 . 25675 1
882 . 1 1 80 80 TRP HE1 H 1 10.082 0.020 . 1 . . . A 80 TRP HE1 . 25675 1
883 . 1 1 80 80 TRP HE3 H 1 7.040 0.020 . 1 . . . A 80 TRP HE3 . 25675 1
884 . 1 1 80 80 TRP HZ2 H 1 6.964 0.020 . 1 . . . A 80 TRP HZ2 . 25675 1
885 . 1 1 80 80 TRP HZ3 H 1 6.015 0.020 . 1 . . . A 80 TRP HZ3 . 25675 1
886 . 1 1 80 80 TRP HH2 H 1 6.314 0.020 . 1 . . . A 80 TRP HH2 . 25675 1
887 . 1 1 80 80 TRP C C 13 180.190 0.400 . 1 . . . A 80 TRP C . 25675 1
888 . 1 1 80 80 TRP CA C 13 58.670 0.400 . 1 . . . A 80 TRP CA . 25675 1
889 . 1 1 80 80 TRP CB C 13 31.086 0.400 . 1 . . . A 80 TRP CB . 25675 1
890 . 1 1 80 80 TRP CD1 C 13 128.300 0.400 . 1 . . . A 80 TRP CD1 . 25675 1
891 . 1 1 80 80 TRP CE3 C 13 118.656 0.400 . 1 . . . A 80 TRP CE3 . 25675 1
892 . 1 1 80 80 TRP CZ2 C 13 114.461 0.400 . 1 . . . A 80 TRP CZ2 . 25675 1
893 . 1 1 80 80 TRP CZ3 C 13 120.543 0.400 . 1 . . . A 80 TRP CZ3 . 25675 1
894 . 1 1 80 80 TRP CH2 C 13 122.828 0.400 . 1 . . . A 80 TRP CH2 . 25675 1
895 . 1 1 80 80 TRP N N 15 119.474 0.400 . 1 . . . A 80 TRP N . 25675 1
896 . 1 1 80 80 TRP NE1 N 15 127.670 0.400 . 1 . . . A 80 TRP NE1 . 25675 1
897 . 1 1 81 81 GLY H H 1 8.519 0.020 . 1 . . . A 81 GLY H . 25675 1
898 . 1 1 81 81 GLY HA2 H 1 3.537 0.020 . 2 . . . A 81 GLY HA2 . 25675 1
899 . 1 1 81 81 GLY HA3 H 1 4.211 0.020 . 2 . . . A 81 GLY HA3 . 25675 1
900 . 1 1 81 81 GLY C C 13 174.110 0.400 . 1 . . . A 81 GLY C . 25675 1
901 . 1 1 81 81 GLY CA C 13 45.879 0.400 . 1 . . . A 81 GLY CA . 25675 1
902 . 1 1 81 81 GLY N N 15 103.130 0.400 . 1 . . . A 81 GLY N . 25675 1
903 . 1 1 82 82 ASN H H 1 8.800 0.020 . 1 . . . A 82 ASN H . 25675 1
904 . 1 1 82 82 ASN HA H 1 5.076 0.020 . 1 . . . A 82 ASN HA . 25675 1
905 . 1 1 82 82 ASN HB2 H 1 2.772 0.020 . 2 . . . A 82 ASN HB2 . 25675 1
906 . 1 1 82 82 ASN HB3 H 1 2.899 0.020 . 2 . . . A 82 ASN HB3 . 25675 1
907 . 1 1 82 82 ASN HD21 H 1 7.559 0.020 . 2 . . . A 82 ASN HD21 . 25675 1
908 . 1 1 82 82 ASN HD22 H 1 6.845 0.020 . 2 . . . A 82 ASN HD22 . 25675 1
909 . 1 1 82 82 ASN C C 13 175.211 0.400 . 1 . . . A 82 ASN C . 25675 1
910 . 1 1 82 82 ASN CA C 13 51.985 0.400 . 1 . . . A 82 ASN CA . 25675 1
911 . 1 1 82 82 ASN CB C 13 38.657 0.400 . 1 . . . A 82 ASN CB . 25675 1
912 . 1 1 82 82 ASN N N 15 120.652 0.400 . 1 . . . A 82 ASN N . 25675 1
913 . 1 1 82 82 ASN ND2 N 15 111.858 0.400 . 1 . . . A 82 ASN ND2 . 25675 1
914 . 1 1 83 83 LEU H H 1 6.883 0.020 . 1 . . . A 83 LEU H . 25675 1
915 . 1 1 83 83 LEU HA H 1 4.129 0.020 . 1 . . . A 83 LEU HA . 25675 1
916 . 1 1 83 83 LEU HB2 H 1 1.073 0.020 . 2 . . . A 83 LEU HB2 . 25675 1
917 . 1 1 83 83 LEU HB3 H 1 1.454 0.020 . 2 . . . A 83 LEU HB3 . 25675 1
918 . 1 1 83 83 LEU HG H 1 1.278 0.020 . 1 . . . A 83 LEU HG . 25675 1
919 . 1 1 83 83 LEU HD11 H 1 1.078 0.020 . 2 . . . A 83 LEU HD11 . 25675 1
920 . 1 1 83 83 LEU HD12 H 1 1.078 0.020 . 2 . . . A 83 LEU HD12 . 25675 1
921 . 1 1 83 83 LEU HD13 H 1 1.078 0.020 . 2 . . . A 83 LEU HD13 . 25675 1
922 . 1 1 83 83 LEU HD21 H 1 0.829 0.020 . 2 . . . A 83 LEU HD21 . 25675 1
923 . 1 1 83 83 LEU HD22 H 1 0.829 0.020 . 2 . . . A 83 LEU HD22 . 25675 1
924 . 1 1 83 83 LEU HD23 H 1 0.829 0.020 . 2 . . . A 83 LEU HD23 . 25675 1
925 . 1 1 83 83 LEU C C 13 174.442 0.400 . 1 . . . A 83 LEU C . 25675 1
926 . 1 1 83 83 LEU CA C 13 54.799 0.400 . 1 . . . A 83 LEU CA . 25675 1
927 . 1 1 83 83 LEU CB C 13 41.857 0.400 . 1 . . . A 83 LEU CB . 25675 1
928 . 1 1 83 83 LEU CG C 13 26.705 0.400 . 1 . . . A 83 LEU CG . 25675 1
929 . 1 1 83 83 LEU CD1 C 13 24.967 0.400 . 2 . . . A 83 LEU CD1 . 25675 1
930 . 1 1 83 83 LEU CD2 C 13 23.756 0.400 . 2 . . . A 83 LEU CD2 . 25675 1
931 . 1 1 83 83 LEU N N 15 118.129 0.400 . 1 . . . A 83 LEU N . 25675 1
932 . 1 1 84 84 VAL H H 1 7.835 0.020 . 1 . . . A 84 VAL H . 25675 1
933 . 1 1 84 84 VAL HA H 1 4.055 0.020 . 1 . . . A 84 VAL HA . 25675 1
934 . 1 1 84 84 VAL HB H 1 1.802 0.020 . 1 . . . A 84 VAL HB . 25675 1
935 . 1 1 84 84 VAL HG11 H 1 0.872 0.020 . 2 . . . A 84 VAL HG11 . 25675 1
936 . 1 1 84 84 VAL HG12 H 1 0.872 0.020 . 2 . . . A 84 VAL HG12 . 25675 1
937 . 1 1 84 84 VAL HG13 H 1 0.872 0.020 . 2 . . . A 84 VAL HG13 . 25675 1
938 . 1 1 84 84 VAL HG21 H 1 0.749 0.020 . 2 . . . A 84 VAL HG21 . 25675 1
939 . 1 1 84 84 VAL HG22 H 1 0.749 0.020 . 2 . . . A 84 VAL HG22 . 25675 1
940 . 1 1 84 84 VAL HG23 H 1 0.749 0.020 . 2 . . . A 84 VAL HG23 . 25675 1
941 . 1 1 84 84 VAL C C 13 174.630 0.400 . 1 . . . A 84 VAL C . 25675 1
942 . 1 1 84 84 VAL CA C 13 62.443 0.400 . 1 . . . A 84 VAL CA . 25675 1
943 . 1 1 84 84 VAL CB C 13 31.958 0.400 . 1 . . . A 84 VAL CB . 25675 1
944 . 1 1 84 84 VAL CG1 C 13 22.157 0.400 . 2 . . . A 84 VAL CG1 . 25675 1
945 . 1 1 84 84 VAL CG2 C 13 21.219 0.400 . 2 . . . A 84 VAL CG2 . 25675 1
946 . 1 1 84 84 VAL N N 15 118.316 0.400 . 1 . . . A 84 VAL N . 25675 1
947 . 1 1 85 85 TYR H H 1 8.886 0.020 . 1 . . . A 85 TYR H . 25675 1
948 . 1 1 85 85 TYR HA H 1 4.697 0.020 . 1 . . . A 85 TYR HA . 25675 1
949 . 1 1 85 85 TYR HB2 H 1 2.789 0.020 . 2 . . . A 85 TYR HB2 . 25675 1
950 . 1 1 85 85 TYR HB3 H 1 2.984 0.020 . 2 . . . A 85 TYR HB3 . 25675 1
951 . 1 1 85 85 TYR HD1 H 1 7.068 0.020 . 3 . . . A 85 TYR HD1 . 25675 1
952 . 1 1 85 85 TYR HD2 H 1 7.068 0.020 . 3 . . . A 85 TYR HD2 . 25675 1
953 . 1 1 85 85 TYR HE1 H 1 6.766 0.020 . 3 . . . A 85 TYR HE1 . 25675 1
954 . 1 1 85 85 TYR HE2 H 1 6.766 0.020 . 3 . . . A 85 TYR HE2 . 25675 1
955 . 1 1 85 85 TYR C C 13 174.313 0.400 . 1 . . . A 85 TYR C . 25675 1
956 . 1 1 85 85 TYR CA C 13 58.121 0.400 . 1 . . . A 85 TYR CA . 25675 1
957 . 1 1 85 85 TYR CB C 13 40.540 0.400 . 1 . . . A 85 TYR CB . 25675 1
958 . 1 1 85 85 TYR CD1 C 13 133.746 0.400 . 3 . . . A 85 TYR CD1 . 25675 1
959 . 1 1 85 85 TYR CE1 C 13 118.227 0.400 . 3 . . . A 85 TYR CE1 . 25675 1
960 . 1 1 85 85 TYR N N 15 128.110 0.400 . 1 . . . A 85 TYR N . 25675 1
961 . 1 1 86 86 VAL H H 1 9.473 0.020 . 1 . . . A 86 VAL H . 25675 1
962 . 1 1 86 86 VAL HA H 1 4.755 0.020 . 1 . . . A 86 VAL HA . 25675 1
963 . 1 1 86 86 VAL HB H 1 1.624 0.020 . 1 . . . A 86 VAL HB . 25675 1
964 . 1 1 86 86 VAL HG11 H 1 0.693 0.020 . 2 . . . A 86 VAL HG11 . 25675 1
965 . 1 1 86 86 VAL HG12 H 1 0.693 0.020 . 2 . . . A 86 VAL HG12 . 25675 1
966 . 1 1 86 86 VAL HG13 H 1 0.693 0.020 . 2 . . . A 86 VAL HG13 . 25675 1
967 . 1 1 86 86 VAL HG21 H 1 0.840 0.020 . 2 . . . A 86 VAL HG21 . 25675 1
968 . 1 1 86 86 VAL HG22 H 1 0.840 0.020 . 2 . . . A 86 VAL HG22 . 25675 1
969 . 1 1 86 86 VAL HG23 H 1 0.840 0.020 . 2 . . . A 86 VAL HG23 . 25675 1
970 . 1 1 86 86 VAL C C 13 176.531 0.400 . 1 . . . A 86 VAL C . 25675 1
971 . 1 1 86 86 VAL CA C 13 59.999 0.400 . 1 . . . A 86 VAL CA . 25675 1
972 . 1 1 86 86 VAL CB C 13 33.419 0.400 . 1 . . . A 86 VAL CB . 25675 1
973 . 1 1 86 86 VAL CG1 C 13 21.282 0.400 . 1 . . . A 86 VAL CG1 . 25675 1
974 . 1 1 86 86 VAL N N 15 122.593 0.400 . 1 . . . A 86 VAL N . 25675 1
975 . 1 1 87 87 VAL H H 1 7.864 0.020 . 1 . . . A 87 VAL H . 25675 1
976 . 1 1 87 87 VAL HA H 1 3.787 0.020 . 1 . . . A 87 VAL HA . 25675 1
977 . 1 1 87 87 VAL HB H 1 1.391 0.020 . 1 . . . A 87 VAL HB . 25675 1
978 . 1 1 87 87 VAL HG11 H 1 0.108 0.020 . 2 . . . A 87 VAL HG11 . 25675 1
979 . 1 1 87 87 VAL HG12 H 1 0.108 0.020 . 2 . . . A 87 VAL HG12 . 25675 1
980 . 1 1 87 87 VAL HG13 H 1 0.108 0.020 . 2 . . . A 87 VAL HG13 . 25675 1
981 . 1 1 87 87 VAL HG21 H 1 0.364 0.020 . 2 . . . A 87 VAL HG21 . 25675 1
982 . 1 1 87 87 VAL HG22 H 1 0.364 0.020 . 2 . . . A 87 VAL HG22 . 25675 1
983 . 1 1 87 87 VAL HG23 H 1 0.364 0.020 . 2 . . . A 87 VAL HG23 . 25675 1
984 . 1 1 87 87 VAL C C 13 174.735 0.400 . 1 . . . A 87 VAL C . 25675 1
985 . 1 1 87 87 VAL CA C 13 63.726 0.400 . 1 . . . A 87 VAL CA . 25675 1
986 . 1 1 87 87 VAL CB C 13 32.723 0.400 . 1 . . . A 87 VAL CB . 25675 1
987 . 1 1 87 87 VAL CG1 C 13 22.049 0.400 . 2 . . . A 87 VAL CG1 . 25675 1
988 . 1 1 87 87 VAL CG2 C 13 21.340 0.400 . 2 . . . A 87 VAL CG2 . 25675 1
989 . 1 1 87 87 VAL N N 15 124.298 0.400 . 1 . . . A 87 VAL N . 25675 1
990 . 1 1 88 88 ASN H H 1 7.786 0.020 . 1 . . . A 88 ASN H . 25675 1
991 . 1 1 88 88 ASN HA H 1 4.774 0.020 . 1 . . . A 88 ASN HA . 25675 1
992 . 1 1 88 88 ASN HB2 H 1 2.130 0.020 . 2 . . . A 88 ASN HB2 . 25675 1
993 . 1 1 88 88 ASN HB3 H 1 2.475 0.020 . 2 . . . A 88 ASN HB3 . 25675 1
994 . 1 1 88 88 ASN HD21 H 1 7.223 0.020 . 2 . . . A 88 ASN HD21 . 25675 1
995 . 1 1 88 88 ASN HD22 H 1 6.368 0.020 . 2 . . . A 88 ASN HD22 . 25675 1
996 . 1 1 88 88 ASN C C 13 172.900 0.400 . 1 . . . A 88 ASN C . 25675 1
997 . 1 1 88 88 ASN CA C 13 51.332 0.400 . 1 . . . A 88 ASN CA . 25675 1
998 . 1 1 88 88 ASN CB C 13 40.773 0.400 . 1 . . . A 88 ASN CB . 25675 1
999 . 1 1 88 88 ASN N N 15 123.146 0.400 . 1 . . . A 88 ASN N . 25675 1
1000 . 1 1 88 88 ASN ND2 N 15 110.392 0.400 . 1 . . . A 88 ASN ND2 . 25675 1
1001 . 1 1 89 89 TYR H H 1 8.398 0.020 . 1 . . . A 89 TYR H . 25675 1
1002 . 1 1 89 89 TYR HA H 1 4.514 0.020 . 1 . . . A 89 TYR HA . 25675 1
1003 . 1 1 89 89 TYR HB2 H 1 2.546 0.020 . 2 . . . A 89 TYR HB2 . 25675 1
1004 . 1 1 89 89 TYR HB3 H 1 3.203 0.020 . 2 . . . A 89 TYR HB3 . 25675 1
1005 . 1 1 89 89 TYR HD1 H 1 6.972 0.020 . 3 . . . A 89 TYR HD1 . 25675 1
1006 . 1 1 89 89 TYR HD2 H 1 6.972 0.020 . 3 . . . A 89 TYR HD2 . 25675 1
1007 . 1 1 89 89 TYR HE1 H 1 6.610 0.020 . 3 . . . A 89 TYR HE1 . 25675 1
1008 . 1 1 89 89 TYR HE2 H 1 6.610 0.020 . 3 . . . A 89 TYR HE2 . 25675 1
1009 . 1 1 89 89 TYR CA C 13 59.610 0.400 . 1 . . . A 89 TYR CA . 25675 1
1010 . 1 1 89 89 TYR CB C 13 40.519 0.400 . 1 . . . A 89 TYR CB . 25675 1
1011 . 1 1 89 89 TYR CD2 C 13 133.042 0.400 . 3 . . . A 89 TYR CD2 . 25675 1
1012 . 1 1 89 89 TYR CE2 C 13 118.004 0.400 . 3 . . . A 89 TYR CE2 . 25675 1
1013 . 1 1 89 89 TYR N N 15 126.770 0.400 . 1 . . . A 89 TYR N . 25675 1
stop_
save_