Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10030
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10030 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10030 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 4 4 GLY C C 13 174.312 0.300 . 1 . . . . 4 GLY C . 10030 1
2 . 1 1 4 4 GLY CA C 13 45.397 0.300 . 1 . . . . 4 GLY CA . 10030 1
3 . 1 1 5 5 SER H H 1 8.299 0.030 . 1 . . . . 5 SER H . 10030 1
4 . 1 1 5 5 SER HA H 1 4.540 0.030 . 1 . . . . 5 SER HA . 10030 1
5 . 1 1 5 5 SER HB2 H 1 3.908 0.030 . 1 . . . . 5 SER HB2 . 10030 1
6 . 1 1 5 5 SER HB3 H 1 3.908 0.030 . 1 . . . . 5 SER HB3 . 10030 1
7 . 1 1 5 5 SER C C 13 174.845 0.300 . 1 . . . . 5 SER C . 10030 1
8 . 1 1 5 5 SER CA C 13 58.129 0.300 . 1 . . . . 5 SER CA . 10030 1
9 . 1 1 5 5 SER CB C 13 63.943 0.300 . 1 . . . . 5 SER CB . 10030 1
10 . 1 1 5 5 SER N N 15 115.909 0.300 . 1 . . . . 5 SER N . 10030 1
11 . 1 1 6 6 SER H H 1 8.545 0.030 . 1 . . . . 6 SER H . 10030 1
12 . 1 1 6 6 SER HA H 1 4.538 0.030 . 1 . . . . 6 SER HA . 10030 1
13 . 1 1 6 6 SER HB2 H 1 3.908 0.030 . 2 . . . . 6 SER HB2 . 10030 1
14 . 1 1 6 6 SER HB3 H 1 3.948 0.030 . 2 . . . . 6 SER HB3 . 10030 1
15 . 1 1 6 6 SER C C 13 175.043 0.300 . 1 . . . . 6 SER C . 10030 1
16 . 1 1 6 6 SER CA C 13 58.627 0.300 . 1 . . . . 6 SER CA . 10030 1
17 . 1 1 6 6 SER CB C 13 63.899 0.300 . 1 . . . . 6 SER CB . 10030 1
18 . 1 1 6 6 SER N N 15 118.123 0.300 . 1 . . . . 6 SER N . 10030 1
19 . 1 1 7 7 GLY H H 1 8.507 0.030 . 1 . . . . 7 GLY H . 10030 1
20 . 1 1 7 7 GLY HA2 H 1 4.026 0.030 . 1 . . . . 7 GLY HA2 . 10030 1
21 . 1 1 7 7 GLY HA3 H 1 4.026 0.030 . 1 . . . . 7 GLY HA3 . 10030 1
22 . 1 1 7 7 GLY C C 13 174.461 0.300 . 1 . . . . 7 GLY C . 10030 1
23 . 1 1 7 7 GLY CA C 13 45.745 0.300 . 1 . . . . 7 GLY CA . 10030 1
24 . 1 1 7 7 GLY N N 15 110.684 0.300 . 1 . . . . 7 GLY N . 10030 1
25 . 1 1 8 8 ASN H H 1 8.374 0.030 . 1 . . . . 8 ASN H . 10030 1
26 . 1 1 8 8 ASN HA H 1 4.737 0.030 . 1 . . . . 8 ASN HA . 10030 1
27 . 1 1 8 8 ASN HB2 H 1 2.813 0.030 . 2 . . . . 8 ASN HB2 . 10030 1
28 . 1 1 8 8 ASN HB3 H 1 2.894 0.030 . 2 . . . . 8 ASN HB3 . 10030 1
29 . 1 1 8 8 ASN HD21 H 1 7.664 0.030 . 2 . . . . 8 ASN HD21 . 10030 1
30 . 1 1 8 8 ASN HD22 H 1 6.911 0.030 . 2 . . . . 8 ASN HD22 . 10030 1
31 . 1 1 8 8 ASN C C 13 176.219 0.300 . 1 . . . . 8 ASN C . 10030 1
32 . 1 1 8 8 ASN CA C 13 54.197 0.300 . 1 . . . . 8 ASN CA . 10030 1
33 . 1 1 8 8 ASN CB C 13 38.976 0.300 . 1 . . . . 8 ASN CB . 10030 1
34 . 1 1 8 8 ASN N N 15 119.199 0.300 . 1 . . . . 8 ASN N . 10030 1
35 . 1 1 8 8 ASN ND2 N 15 112.687 0.300 . 1 . . . . 8 ASN ND2 . 10030 1
36 . 1 1 9 9 ASP H H 1 8.563 0.030 . 1 . . . . 9 ASP H . 10030 1
37 . 1 1 9 9 ASP HA H 1 4.447 0.030 . 1 . . . . 9 ASP HA . 10030 1
38 . 1 1 9 9 ASP HB2 H 1 2.737 0.030 . 2 . . . . 9 ASP HB2 . 10030 1
39 . 1 1 9 9 ASP HB3 H 1 2.665 0.030 . 2 . . . . 9 ASP HB3 . 10030 1
40 . 1 1 9 9 ASP C C 13 177.134 0.300 . 1 . . . . 9 ASP C . 10030 1
41 . 1 1 9 9 ASP CA C 13 57.256 0.300 . 1 . . . . 9 ASP CA . 10030 1
42 . 1 1 9 9 ASP CB C 13 40.406 0.300 . 1 . . . . 9 ASP CB . 10030 1
43 . 1 1 9 9 ASP N N 15 120.723 0.300 . 1 . . . . 9 ASP N . 10030 1
44 . 1 1 10 10 ASP H H 1 8.126 0.030 . 1 . . . . 10 ASP H . 10030 1
45 . 1 1 10 10 ASP HA H 1 4.237 0.030 . 1 . . . . 10 ASP HA . 10030 1
46 . 1 1 10 10 ASP HB2 H 1 2.626 0.030 . 1 . . . . 10 ASP HB2 . 10030 1
47 . 1 1 10 10 ASP HB3 H 1 2.626 0.030 . 1 . . . . 10 ASP HB3 . 10030 1
48 . 1 1 10 10 ASP C C 13 177.738 0.300 . 1 . . . . 10 ASP C . 10030 1
49 . 1 1 10 10 ASP CA C 13 56.921 0.300 . 1 . . . . 10 ASP CA . 10030 1
50 . 1 1 10 10 ASP CB C 13 40.578 0.300 . 1 . . . . 10 ASP CB . 10030 1
51 . 1 1 10 10 ASP N N 15 118.418 0.300 . 1 . . . . 10 ASP N . 10030 1
52 . 1 1 11 11 ILE H H 1 7.675 0.030 . 1 . . . . 11 ILE H . 10030 1
53 . 1 1 11 11 ILE HA H 1 3.831 0.030 . 1 . . . . 11 ILE HA . 10030 1
54 . 1 1 11 11 ILE HB H 1 2.030 0.030 . 1 . . . . 11 ILE HB . 10030 1
55 . 1 1 11 11 ILE HG12 H 1 1.281 0.030 . 2 . . . . 11 ILE HG12 . 10030 1
56 . 1 1 11 11 ILE HG13 H 1 1.683 0.030 . 2 . . . . 11 ILE HG13 . 10030 1
57 . 1 1 11 11 ILE HG21 H 1 0.949 0.030 . 1 . . . . 11 ILE HG2 . 10030 1
58 . 1 1 11 11 ILE HG22 H 1 0.949 0.030 . 1 . . . . 11 ILE HG2 . 10030 1
59 . 1 1 11 11 ILE HG23 H 1 0.949 0.030 . 1 . . . . 11 ILE HG2 . 10030 1
60 . 1 1 11 11 ILE HD11 H 1 0.917 0.030 . 1 . . . . 11 ILE HD1 . 10030 1
61 . 1 1 11 11 ILE HD12 H 1 0.917 0.030 . 1 . . . . 11 ILE HD1 . 10030 1
62 . 1 1 11 11 ILE HD13 H 1 0.917 0.030 . 1 . . . . 11 ILE HD1 . 10030 1
63 . 1 1 11 11 ILE C C 13 178.953 0.300 . 1 . . . . 11 ILE C . 10030 1
64 . 1 1 11 11 ILE CA C 13 64.570 0.300 . 1 . . . . 11 ILE CA . 10030 1
65 . 1 1 11 11 ILE CB C 13 38.076 0.300 . 1 . . . . 11 ILE CB . 10030 1
66 . 1 1 11 11 ILE CG1 C 13 28.703 0.300 . 1 . . . . 11 ILE CG1 . 10030 1
67 . 1 1 11 11 ILE CG2 C 13 17.343 0.300 . 1 . . . . 11 ILE CG2 . 10030 1
68 . 1 1 11 11 ILE CD1 C 13 12.921 0.300 . 1 . . . . 11 ILE CD1 . 10030 1
69 . 1 1 11 11 ILE N N 15 119.512 0.300 . 1 . . . . 11 ILE N . 10030 1
70 . 1 1 12 12 ILE H H 1 7.667 0.030 . 1 . . . . 12 ILE H . 10030 1
71 . 1 1 12 12 ILE HA H 1 4.211 0.030 . 1 . . . . 12 ILE HA . 10030 1
72 . 1 1 12 12 ILE HB H 1 2.232 0.030 . 1 . . . . 12 ILE HB . 10030 1
73 . 1 1 12 12 ILE HG12 H 1 1.115 0.030 . 2 . . . . 12 ILE HG12 . 10030 1
74 . 1 1 12 12 ILE HG13 H 1 1.923 0.030 . 2 . . . . 12 ILE HG13 . 10030 1
75 . 1 1 12 12 ILE HG21 H 1 1.122 0.030 . 1 . . . . 12 ILE HG2 . 10030 1
76 . 1 1 12 12 ILE HG22 H 1 1.122 0.030 . 1 . . . . 12 ILE HG2 . 10030 1
77 . 1 1 12 12 ILE HG23 H 1 1.122 0.030 . 1 . . . . 12 ILE HG2 . 10030 1
78 . 1 1 12 12 ILE HD11 H 1 1.002 0.030 . 1 . . . . 12 ILE HD1 . 10030 1
79 . 1 1 12 12 ILE HD12 H 1 1.002 0.030 . 1 . . . . 12 ILE HD1 . 10030 1
80 . 1 1 12 12 ILE HD13 H 1 1.002 0.030 . 1 . . . . 12 ILE HD1 . 10030 1
81 . 1 1 12 12 ILE C C 13 177.850 0.300 . 1 . . . . 12 ILE C . 10030 1
82 . 1 1 12 12 ILE CA C 13 64.953 0.300 . 1 . . . . 12 ILE CA . 10030 1
83 . 1 1 12 12 ILE CB C 13 38.911 0.300 . 1 . . . . 12 ILE CB . 10030 1
84 . 1 1 12 12 ILE CG1 C 13 28.579 0.300 . 1 . . . . 12 ILE CG1 . 10030 1
85 . 1 1 12 12 ILE CG2 C 13 18.484 0.300 . 1 . . . . 12 ILE CG2 . 10030 1
86 . 1 1 12 12 ILE CD1 C 13 14.575 0.300 . 1 . . . . 12 ILE CD1 . 10030 1
87 . 1 1 12 12 ILE N N 15 120.305 0.300 . 1 . . . . 12 ILE N . 10030 1
88 . 1 1 13 13 VAL H H 1 8.243 0.030 . 1 . . . . 13 VAL H . 10030 1
89 . 1 1 13 13 VAL HA H 1 2.997 0.030 . 1 . . . . 13 VAL HA . 10030 1
90 . 1 1 13 13 VAL HB H 1 1.820 0.030 . 1 . . . . 13 VAL HB . 10030 1
91 . 1 1 13 13 VAL HG11 H 1 0.531 0.030 . 1 . . . . 13 VAL HG1 . 10030 1
92 . 1 1 13 13 VAL HG12 H 1 0.531 0.030 . 1 . . . . 13 VAL HG1 . 10030 1
93 . 1 1 13 13 VAL HG13 H 1 0.531 0.030 . 1 . . . . 13 VAL HG1 . 10030 1
94 . 1 1 13 13 VAL HG21 H 1 0.187 0.030 . 1 . . . . 13 VAL HG2 . 10030 1
95 . 1 1 13 13 VAL HG22 H 1 0.187 0.030 . 1 . . . . 13 VAL HG2 . 10030 1
96 . 1 1 13 13 VAL HG23 H 1 0.187 0.030 . 1 . . . . 13 VAL HG2 . 10030 1
97 . 1 1 13 13 VAL C C 13 177.138 0.300 . 1 . . . . 13 VAL C . 10030 1
98 . 1 1 13 13 VAL CA C 13 67.605 0.300 . 1 . . . . 13 VAL CA . 10030 1
99 . 1 1 13 13 VAL CB C 13 31.869 0.300 . 1 . . . . 13 VAL CB . 10030 1
100 . 1 1 13 13 VAL CG1 C 13 21.171 0.300 . 2 . . . . 13 VAL CG1 . 10030 1
101 . 1 1 13 13 VAL CG2 C 13 22.635 0.300 . 2 . . . . 13 VAL CG2 . 10030 1
102 . 1 1 13 13 VAL N N 15 120.402 0.300 . 1 . . . . 13 VAL N . 10030 1
103 . 1 1 14 14 ASN H H 1 8.313 0.030 . 1 . . . . 14 ASN H . 10030 1
104 . 1 1 14 14 ASN HA H 1 4.425 0.030 . 1 . . . . 14 ASN HA . 10030 1
105 . 1 1 14 14 ASN HB2 H 1 2.913 0.030 . 2 . . . . 14 ASN HB2 . 10030 1
106 . 1 1 14 14 ASN HB3 H 1 2.758 0.030 . 2 . . . . 14 ASN HB3 . 10030 1
107 . 1 1 14 14 ASN HD21 H 1 7.583 0.030 . 2 . . . . 14 ASN HD21 . 10030 1
108 . 1 1 14 14 ASN HD22 H 1 6.998 0.030 . 2 . . . . 14 ASN HD22 . 10030 1
109 . 1 1 14 14 ASN C C 13 177.965 0.300 . 1 . . . . 14 ASN C . 10030 1
110 . 1 1 14 14 ASN CA C 13 56.257 0.300 . 1 . . . . 14 ASN CA . 10030 1
111 . 1 1 14 14 ASN CB C 13 38.035 0.300 . 1 . . . . 14 ASN CB . 10030 1
112 . 1 1 14 14 ASN N N 15 114.493 0.300 . 1 . . . . 14 ASN N . 10030 1
113 . 1 1 14 14 ASN ND2 N 15 112.459 0.300 . 1 . . . . 14 ASN ND2 . 10030 1
114 . 1 1 15 15 TRP H H 1 8.013 0.030 . 1 . . . . 15 TRP H . 10030 1
115 . 1 1 15 15 TRP HA H 1 4.063 0.030 . 1 . . . . 15 TRP HA . 10030 1
116 . 1 1 15 15 TRP HB2 H 1 3.385 0.030 . 2 . . . . 15 TRP HB2 . 10030 1
117 . 1 1 15 15 TRP HB3 H 1 3.802 0.030 . 2 . . . . 15 TRP HB3 . 10030 1
118 . 1 1 15 15 TRP HD1 H 1 7.335 0.030 . 1 . . . . 15 TRP HD1 . 10030 1
119 . 1 1 15 15 TRP HE1 H 1 10.144 0.030 . 1 . . . . 15 TRP HE1 . 10030 1
120 . 1 1 15 15 TRP HE3 H 1 7.507 0.030 . 1 . . . . 15 TRP HE3 . 10030 1
121 . 1 1 15 15 TRP HZ2 H 1 7.298 0.030 . 1 . . . . 15 TRP HZ2 . 10030 1
122 . 1 1 15 15 TRP HZ3 H 1 6.926 0.030 . 1 . . . . 15 TRP HZ3 . 10030 1
123 . 1 1 15 15 TRP HH2 H 1 6.919 0.030 . 1 . . . . 15 TRP HH2 . 10030 1
124 . 1 1 15 15 TRP C C 13 179.455 0.300 . 1 . . . . 15 TRP C . 10030 1
125 . 1 1 15 15 TRP CA C 13 63.013 0.300 . 1 . . . . 15 TRP CA . 10030 1
126 . 1 1 15 15 TRP CB C 13 28.671 0.300 . 1 . . . . 15 TRP CB . 10030 1
127 . 1 1 15 15 TRP CD1 C 13 127.231 0.300 . 1 . . . . 15 TRP CD1 . 10030 1
128 . 1 1 15 15 TRP CE3 C 13 120.531 0.300 . 1 . . . . 15 TRP CE3 . 10030 1
129 . 1 1 15 15 TRP CZ2 C 13 114.801 0.300 . 1 . . . . 15 TRP CZ2 . 10030 1
130 . 1 1 15 15 TRP CZ3 C 13 120.667 0.300 . 1 . . . . 15 TRP CZ3 . 10030 1
131 . 1 1 15 15 TRP CH2 C 13 123.522 0.300 . 1 . . . . 15 TRP CH2 . 10030 1
132 . 1 1 15 15 TRP N N 15 122.176 0.300 . 1 . . . . 15 TRP N . 10030 1
133 . 1 1 15 15 TRP NE1 N 15 130.753 0.300 . 1 . . . . 15 TRP NE1 . 10030 1
134 . 1 1 16 16 VAL H H 1 9.199 0.030 . 1 . . . . 16 VAL H . 10030 1
135 . 1 1 16 16 VAL HA H 1 3.029 0.030 . 1 . . . . 16 VAL HA . 10030 1
136 . 1 1 16 16 VAL HB H 1 2.201 0.030 . 1 . . . . 16 VAL HB . 10030 1
137 . 1 1 16 16 VAL HG11 H 1 0.714 0.030 . 1 . . . . 16 VAL HG1 . 10030 1
138 . 1 1 16 16 VAL HG12 H 1 0.714 0.030 . 1 . . . . 16 VAL HG1 . 10030 1
139 . 1 1 16 16 VAL HG13 H 1 0.714 0.030 . 1 . . . . 16 VAL HG1 . 10030 1
140 . 1 1 16 16 VAL HG21 H 1 1.283 0.030 . 1 . . . . 16 VAL HG2 . 10030 1
141 . 1 1 16 16 VAL HG22 H 1 1.283 0.030 . 1 . . . . 16 VAL HG2 . 10030 1
142 . 1 1 16 16 VAL HG23 H 1 1.283 0.030 . 1 . . . . 16 VAL HG2 . 10030 1
143 . 1 1 16 16 VAL C C 13 177.039 0.300 . 1 . . . . 16 VAL C . 10030 1
144 . 1 1 16 16 VAL CA C 13 67.051 0.300 . 1 . . . . 16 VAL CA . 10030 1
145 . 1 1 16 16 VAL CB C 13 31.890 0.300 . 1 . . . . 16 VAL CB . 10030 1
146 . 1 1 16 16 VAL CG1 C 13 20.734 0.300 . 2 . . . . 16 VAL CG1 . 10030 1
147 . 1 1 16 16 VAL CG2 C 13 23.885 0.300 . 2 . . . . 16 VAL CG2 . 10030 1
148 . 1 1 16 16 VAL N N 15 123.811 0.300 . 1 . . . . 16 VAL N . 10030 1
149 . 1 1 17 17 ASN H H 1 8.120 0.030 . 1 . . . . 17 ASN H . 10030 1
150 . 1 1 17 17 ASN HA H 1 4.494 0.030 . 1 . . . . 17 ASN HA . 10030 1
151 . 1 1 17 17 ASN HB2 H 1 2.678 0.030 . 1 . . . . 17 ASN HB2 . 10030 1
152 . 1 1 17 17 ASN HB3 H 1 2.678 0.030 . 1 . . . . 17 ASN HB3 . 10030 1
153 . 1 1 17 17 ASN HD21 H 1 7.266 0.030 . 2 . . . . 17 ASN HD21 . 10030 1
154 . 1 1 17 17 ASN HD22 H 1 7.844 0.030 . 2 . . . . 17 ASN HD22 . 10030 1
155 . 1 1 17 17 ASN C C 13 179.333 0.300 . 1 . . . . 17 ASN C . 10030 1
156 . 1 1 17 17 ASN CA C 13 55.868 0.300 . 1 . . . . 17 ASN CA . 10030 1
157 . 1 1 17 17 ASN CB C 13 37.274 0.300 . 1 . . . . 17 ASN CB . 10030 1
158 . 1 1 17 17 ASN N N 15 116.193 0.300 . 1 . . . . 17 ASN N . 10030 1
159 . 1 1 17 17 ASN ND2 N 15 110.585 0.300 . 1 . . . . 17 ASN ND2 . 10030 1
160 . 1 1 18 18 ARG H H 1 8.241 0.030 . 1 . . . . 18 ARG H . 10030 1
161 . 1 1 18 18 ARG HA H 1 4.026 0.030 . 1 . . . . 18 ARG HA . 10030 1
162 . 1 1 18 18 ARG HB2 H 1 1.821 0.030 . 2 . . . . 18 ARG HB2 . 10030 1
163 . 1 1 18 18 ARG HB3 H 1 1.691 0.030 . 2 . . . . 18 ARG HB3 . 10030 1
164 . 1 1 18 18 ARG HG2 H 1 1.474 0.030 . 2 . . . . 18 ARG HG2 . 10030 1
165 . 1 1 18 18 ARG HG3 H 1 1.585 0.030 . 2 . . . . 18 ARG HG3 . 10030 1
166 . 1 1 18 18 ARG HD2 H 1 3.146 0.030 . 1 . . . . 18 ARG HD2 . 10030 1
167 . 1 1 18 18 ARG HD3 H 1 3.146 0.030 . 1 . . . . 18 ARG HD3 . 10030 1
168 . 1 1 18 18 ARG C C 13 177.502 0.300 . 1 . . . . 18 ARG C . 10030 1
169 . 1 1 18 18 ARG CA C 13 59.299 0.300 . 1 . . . . 18 ARG CA . 10030 1
170 . 1 1 18 18 ARG CB C 13 29.765 0.300 . 1 . . . . 18 ARG CB . 10030 1
171 . 1 1 18 18 ARG CG C 13 27.103 0.300 . 1 . . . . 18 ARG CG . 10030 1
172 . 1 1 18 18 ARG CD C 13 43.405 0.300 . 1 . . . . 18 ARG CD . 10030 1
173 . 1 1 18 18 ARG N N 15 122.491 0.300 . 1 . . . . 18 ARG N . 10030 1
174 . 1 1 19 19 THR H H 1 7.933 0.030 . 1 . . . . 19 THR H . 10030 1
175 . 1 1 19 19 THR HA H 1 3.442 0.030 . 1 . . . . 19 THR HA . 10030 1
176 . 1 1 19 19 THR HB H 1 3.296 0.030 . 1 . . . . 19 THR HB . 10030 1
177 . 1 1 19 19 THR HG21 H 1 0.713 0.030 . 1 . . . . 19 THR HG2 . 10030 1
178 . 1 1 19 19 THR HG22 H 1 0.713 0.030 . 1 . . . . 19 THR HG2 . 10030 1
179 . 1 1 19 19 THR HG23 H 1 0.713 0.030 . 1 . . . . 19 THR HG2 . 10030 1
180 . 1 1 19 19 THR C C 13 177.191 0.300 . 1 . . . . 19 THR C . 10030 1
181 . 1 1 19 19 THR CA C 13 66.975 0.300 . 1 . . . . 19 THR CA . 10030 1
182 . 1 1 19 19 THR CB C 13 67.609 0.300 . 1 . . . . 19 THR CB . 10030 1
183 . 1 1 19 19 THR CG2 C 13 20.811 0.300 . 1 . . . . 19 THR CG2 . 10030 1
184 . 1 1 19 19 THR N N 15 118.506 0.300 . 1 . . . . 19 THR N . 10030 1
185 . 1 1 20 20 LEU H H 1 8.149 0.030 . 1 . . . . 20 LEU H . 10030 1
186 . 1 1 20 20 LEU HA H 1 3.630 0.030 . 1 . . . . 20 LEU HA . 10030 1
187 . 1 1 20 20 LEU HB2 H 1 1.848 0.030 . 2 . . . . 20 LEU HB2 . 10030 1
188 . 1 1 20 20 LEU HB3 H 1 1.238 0.030 . 2 . . . . 20 LEU HB3 . 10030 1
189 . 1 1 20 20 LEU HG H 1 1.733 0.030 . 1 . . . . 20 LEU HG . 10030 1
190 . 1 1 20 20 LEU HD11 H 1 0.715 0.030 . 1 . . . . 20 LEU HD1 . 10030 1
191 . 1 1 20 20 LEU HD12 H 1 0.715 0.030 . 1 . . . . 20 LEU HD1 . 10030 1
192 . 1 1 20 20 LEU HD13 H 1 0.715 0.030 . 1 . . . . 20 LEU HD1 . 10030 1
193 . 1 1 20 20 LEU HD21 H 1 0.730 0.030 . 1 . . . . 20 LEU HD2 . 10030 1
194 . 1 1 20 20 LEU HD22 H 1 0.730 0.030 . 1 . . . . 20 LEU HD2 . 10030 1
195 . 1 1 20 20 LEU HD23 H 1 0.730 0.030 . 1 . . . . 20 LEU HD2 . 10030 1
196 . 1 1 20 20 LEU C C 13 178.294 0.300 . 1 . . . . 20 LEU C . 10030 1
197 . 1 1 20 20 LEU CA C 13 58.450 0.300 . 1 . . . . 20 LEU CA . 10030 1
198 . 1 1 20 20 LEU CB C 13 42.164 0.300 . 1 . . . . 20 LEU CB . 10030 1
199 . 1 1 20 20 LEU CG C 13 27.022 0.300 . 1 . . . . 20 LEU CG . 10030 1
200 . 1 1 20 20 LEU CD1 C 13 25.170 0.300 . 2 . . . . 20 LEU CD1 . 10030 1
201 . 1 1 20 20 LEU CD2 C 13 22.677 0.300 . 2 . . . . 20 LEU CD2 . 10030 1
202 . 1 1 20 20 LEU N N 15 120.821 0.300 . 1 . . . . 20 LEU N . 10030 1
203 . 1 1 21 21 SER H H 1 7.909 0.030 . 1 . . . . 21 SER H . 10030 1
204 . 1 1 21 21 SER HA H 1 4.181 0.030 . 1 . . . . 21 SER HA . 10030 1
205 . 1 1 21 21 SER HB2 H 1 3.995 0.030 . 1 . . . . 21 SER HB2 . 10030 1
206 . 1 1 21 21 SER HB3 H 1 3.995 0.030 . 1 . . . . 21 SER HB3 . 10030 1
207 . 1 1 21 21 SER C C 13 180.043 0.300 . 1 . . . . 21 SER C . 10030 1
208 . 1 1 21 21 SER CA C 13 61.598 0.300 . 1 . . . . 21 SER CA . 10030 1
209 . 1 1 21 21 SER CB C 13 62.884 0.300 . 1 . . . . 21 SER CB . 10030 1
210 . 1 1 21 21 SER N N 15 113.893 0.300 . 1 . . . . 21 SER N . 10030 1
211 . 1 1 22 22 GLU H H 1 8.774 0.030 . 1 . . . . 22 GLU H . 10030 1
212 . 1 1 22 22 GLU HA H 1 4.027 0.030 . 1 . . . . 22 GLU HA . 10030 1
213 . 1 1 22 22 GLU HB2 H 1 2.026 0.030 . 2 . . . . 22 GLU HB2 . 10030 1
214 . 1 1 22 22 GLU HB3 H 1 2.070 0.030 . 2 . . . . 22 GLU HB3 . 10030 1
215 . 1 1 22 22 GLU HG2 H 1 2.280 0.030 . 2 . . . . 22 GLU HG2 . 10030 1
216 . 1 1 22 22 GLU HG3 H 1 2.534 0.030 . 2 . . . . 22 GLU HG3 . 10030 1
217 . 1 1 22 22 GLU C C 13 177.583 0.300 . 1 . . . . 22 GLU C . 10030 1
218 . 1 1 22 22 GLU CA C 13 59.157 0.300 . 1 . . . . 22 GLU CA . 10030 1
219 . 1 1 22 22 GLU CB C 13 29.132 0.300 . 1 . . . . 22 GLU CB . 10030 1
220 . 1 1 22 22 GLU CG C 13 37.323 0.300 . 1 . . . . 22 GLU CG . 10030 1
221 . 1 1 22 22 GLU N N 15 122.353 0.300 . 1 . . . . 22 GLU N . 10030 1
222 . 1 1 23 23 ALA H H 1 7.272 0.030 . 1 . . . . 23 ALA H . 10030 1
223 . 1 1 23 23 ALA HA H 1 4.559 0.030 . 1 . . . . 23 ALA HA . 10030 1
224 . 1 1 23 23 ALA HB1 H 1 1.578 0.030 . 1 . . . . 23 ALA HB . 10030 1
225 . 1 1 23 23 ALA HB2 H 1 1.578 0.030 . 1 . . . . 23 ALA HB . 10030 1
226 . 1 1 23 23 ALA HB3 H 1 1.578 0.030 . 1 . . . . 23 ALA HB . 10030 1
227 . 1 1 23 23 ALA C C 13 177.201 0.300 . 1 . . . . 23 ALA C . 10030 1
228 . 1 1 23 23 ALA CA C 13 51.726 0.300 . 1 . . . . 23 ALA CA . 10030 1
229 . 1 1 23 23 ALA CB C 13 19.941 0.300 . 1 . . . . 23 ALA CB . 10030 1
230 . 1 1 23 23 ALA N N 15 118.897 0.300 . 1 . . . . 23 ALA N . 10030 1
231 . 1 1 24 24 GLY H H 1 7.964 0.030 . 1 . . . . 24 GLY H . 10030 1
232 . 1 1 24 24 GLY HA2 H 1 4.067 0.030 . 2 . . . . 24 GLY HA2 . 10030 1
233 . 1 1 24 24 GLY HA3 H 1 3.843 0.030 . 2 . . . . 24 GLY HA3 . 10030 1
234 . 1 1 24 24 GLY C C 13 175.167 0.300 . 1 . . . . 24 GLY C . 10030 1
235 . 1 1 24 24 GLY CA C 13 45.963 0.300 . 1 . . . . 24 GLY CA . 10030 1
236 . 1 1 24 24 GLY N N 15 107.158 0.300 . 1 . . . . 24 GLY N . 10030 1
237 . 1 1 25 25 LYS H H 1 8.034 0.030 . 1 . . . . 25 LYS H . 10030 1
238 . 1 1 25 25 LYS HA H 1 4.511 0.030 . 1 . . . . 25 LYS HA . 10030 1
239 . 1 1 25 25 LYS HB2 H 1 1.873 0.030 . 1 . . . . 25 LYS HB2 . 10030 1
240 . 1 1 25 25 LYS HB3 H 1 1.873 0.030 . 1 . . . . 25 LYS HB3 . 10030 1
241 . 1 1 25 25 LYS HG2 H 1 1.478 0.030 . 2 . . . . 25 LYS HG2 . 10030 1
242 . 1 1 25 25 LYS HG3 H 1 1.263 0.030 . 2 . . . . 25 LYS HG3 . 10030 1
243 . 1 1 25 25 LYS HD2 H 1 1.594 0.030 . 2 . . . . 25 LYS HD2 . 10030 1
244 . 1 1 25 25 LYS HD3 H 1 1.299 0.030 . 2 . . . . 25 LYS HD3 . 10030 1
245 . 1 1 25 25 LYS HE2 H 1 2.845 0.030 . 2 . . . . 25 LYS HE2 . 10030 1
246 . 1 1 25 25 LYS HE3 H 1 3.350 0.030 . 2 . . . . 25 LYS HE3 . 10030 1
247 . 1 1 25 25 LYS C C 13 177.567 0.300 . 1 . . . . 25 LYS C . 10030 1
248 . 1 1 25 25 LYS CA C 13 52.835 0.300 . 1 . . . . 25 LYS CA . 10030 1
249 . 1 1 25 25 LYS CB C 13 32.412 0.300 . 1 . . . . 25 LYS CB . 10030 1
250 . 1 1 25 25 LYS CG C 13 24.516 0.300 . 1 . . . . 25 LYS CG . 10030 1
251 . 1 1 25 25 LYS CD C 13 28.131 0.300 . 1 . . . . 25 LYS CD . 10030 1
252 . 1 1 25 25 LYS CE C 13 42.056 0.300 . 1 . . . . 25 LYS CE . 10030 1
253 . 1 1 25 25 LYS N N 15 116.546 0.300 . 1 . . . . 25 LYS N . 10030 1
254 . 1 1 26 26 SER H H 1 9.434 0.030 . 1 . . . . 26 SER H . 10030 1
255 . 1 1 26 26 SER HA H 1 4.544 0.030 . 1 . . . . 26 SER HA . 10030 1
256 . 1 1 26 26 SER HB2 H 1 3.896 0.030 . 2 . . . . 26 SER HB2 . 10030 1
257 . 1 1 26 26 SER HB3 H 1 3.941 0.030 . 2 . . . . 26 SER HB3 . 10030 1
258 . 1 1 26 26 SER C C 13 174.397 0.300 . 1 . . . . 26 SER C . 10030 1
259 . 1 1 26 26 SER CA C 13 58.698 0.300 . 1 . . . . 26 SER CA . 10030 1
260 . 1 1 26 26 SER CB C 13 64.067 0.300 . 1 . . . . 26 SER CB . 10030 1
261 . 1 1 26 26 SER N N 15 116.765 0.300 . 1 . . . . 26 SER N . 10030 1
262 . 1 1 27 27 THR H H 1 7.174 0.030 . 1 . . . . 27 THR H . 10030 1
263 . 1 1 27 27 THR HA H 1 4.280 0.030 . 1 . . . . 27 THR HA . 10030 1
264 . 1 1 27 27 THR HB H 1 3.991 0.030 . 1 . . . . 27 THR HB . 10030 1
265 . 1 1 27 27 THR HG21 H 1 1.172 0.030 . 1 . . . . 27 THR HG2 . 10030 1
266 . 1 1 27 27 THR HG22 H 1 1.172 0.030 . 1 . . . . 27 THR HG2 . 10030 1
267 . 1 1 27 27 THR HG23 H 1 1.172 0.030 . 1 . . . . 27 THR HG2 . 10030 1
268 . 1 1 27 27 THR C C 13 172.732 0.300 . 1 . . . . 27 THR C . 10030 1
269 . 1 1 27 27 THR CA C 13 59.841 0.300 . 1 . . . . 27 THR CA . 10030 1
270 . 1 1 27 27 THR CB C 13 71.606 0.300 . 1 . . . . 27 THR CB . 10030 1
271 . 1 1 27 27 THR CG2 C 13 23.505 0.300 . 1 . . . . 27 THR CG2 . 10030 1
272 . 1 1 27 27 THR N N 15 111.534 0.300 . 1 . . . . 27 THR N . 10030 1
273 . 1 1 28 28 SER H H 1 7.560 0.030 . 1 . . . . 28 SER H . 10030 1
274 . 1 1 28 28 SER HA H 1 4.432 0.030 . 1 . . . . 28 SER HA . 10030 1
275 . 1 1 28 28 SER HB2 H 1 3.456 0.030 . 2 . . . . 28 SER HB2 . 10030 1
276 . 1 1 28 28 SER HB3 H 1 3.867 0.030 . 2 . . . . 28 SER HB3 . 10030 1
277 . 1 1 28 28 SER C C 13 173.345 0.300 . 1 . . . . 28 SER C . 10030 1
278 . 1 1 28 28 SER CA C 13 57.601 0.300 . 1 . . . . 28 SER CA . 10030 1
279 . 1 1 28 28 SER CB C 13 64.889 0.300 . 1 . . . . 28 SER CB . 10030 1
280 . 1 1 28 28 SER N N 15 108.376 0.300 . 1 . . . . 28 SER N . 10030 1
281 . 1 1 29 29 ILE H H 1 9.524 0.030 . 1 . . . . 29 ILE H . 10030 1
282 . 1 1 29 29 ILE HA H 1 4.831 0.030 . 1 . . . . 29 ILE HA . 10030 1
283 . 1 1 29 29 ILE HB H 1 1.744 0.030 . 1 . . . . 29 ILE HB . 10030 1
284 . 1 1 29 29 ILE HG12 H 1 0.591 0.030 . 2 . . . . 29 ILE HG12 . 10030 1
285 . 1 1 29 29 ILE HG13 H 1 1.192 0.030 . 2 . . . . 29 ILE HG13 . 10030 1
286 . 1 1 29 29 ILE HG21 H 1 0.631 0.030 . 1 . . . . 29 ILE HG2 . 10030 1
287 . 1 1 29 29 ILE HG22 H 1 0.631 0.030 . 1 . . . . 29 ILE HG2 . 10030 1
288 . 1 1 29 29 ILE HG23 H 1 0.631 0.030 . 1 . . . . 29 ILE HG2 . 10030 1
289 . 1 1 29 29 ILE HD11 H 1 -0.064 0.030 . 1 . . . . 29 ILE HD1 . 10030 1
290 . 1 1 29 29 ILE HD12 H 1 -0.064 0.030 . 1 . . . . 29 ILE HD1 . 10030 1
291 . 1 1 29 29 ILE HD13 H 1 -0.064 0.030 . 1 . . . . 29 ILE HD1 . 10030 1
292 . 1 1 29 29 ILE C C 13 175.662 0.300 . 1 . . . . 29 ILE C . 10030 1
293 . 1 1 29 29 ILE CA C 13 59.511 0.300 . 1 . . . . 29 ILE CA . 10030 1
294 . 1 1 29 29 ILE CB C 13 41.973 0.300 . 1 . . . . 29 ILE CB . 10030 1
295 . 1 1 29 29 ILE CG1 C 13 24.549 0.300 . 1 . . . . 29 ILE CG1 . 10030 1
296 . 1 1 29 29 ILE CG2 C 13 18.486 0.300 . 1 . . . . 29 ILE CG2 . 10030 1
297 . 1 1 29 29 ILE CD1 C 13 13.705 0.300 . 1 . . . . 29 ILE CD1 . 10030 1
298 . 1 1 29 29 ILE N N 15 113.272 0.300 . 1 . . . . 29 ILE N . 10030 1
299 . 1 1 30 30 GLN H H 1 10.123 0.030 . 1 . . . . 30 GLN H . 10030 1
300 . 1 1 30 30 GLN HA H 1 4.260 0.030 . 1 . . . . 30 GLN HA . 10030 1
301 . 1 1 30 30 GLN HB2 H 1 2.112 0.030 . 2 . . . . 30 GLN HB2 . 10030 1
302 . 1 1 30 30 GLN HB3 H 1 1.859 0.030 . 2 . . . . 30 GLN HB3 . 10030 1
303 . 1 1 30 30 GLN HG2 H 1 2.313 0.030 . 2 . . . . 30 GLN HG2 . 10030 1
304 . 1 1 30 30 GLN HG3 H 1 2.407 0.030 . 2 . . . . 30 GLN HG3 . 10030 1
305 . 1 1 30 30 GLN HE21 H 1 7.558 0.030 . 2 . . . . 30 GLN HE21 . 10030 1
306 . 1 1 30 30 GLN HE22 H 1 6.789 0.030 . 2 . . . . 30 GLN HE22 . 10030 1
307 . 1 1 30 30 GLN C C 13 176.469 0.300 . 1 . . . . 30 GLN C . 10030 1
308 . 1 1 30 30 GLN CA C 13 56.575 0.300 . 1 . . . . 30 GLN CA . 10030 1
309 . 1 1 30 30 GLN CB C 13 30.185 0.300 . 1 . . . . 30 GLN CB . 10030 1
310 . 1 1 30 30 GLN CG C 13 34.082 0.300 . 1 . . . . 30 GLN CG . 10030 1
311 . 1 1 30 30 GLN N N 15 120.010 0.300 . 1 . . . . 30 GLN N . 10030 1
312 . 1 1 30 30 GLN NE2 N 15 113.154 0.300 . 1 . . . . 30 GLN NE2 . 10030 1
313 . 1 1 31 31 SER H H 1 7.780 0.030 . 1 . . . . 31 SER H . 10030 1
314 . 1 1 31 31 SER HA H 1 3.923 0.030 . 1 . . . . 31 SER HA . 10030 1
315 . 1 1 31 31 SER HB2 H 1 4.114 0.030 . 2 . . . . 31 SER HB2 . 10030 1
316 . 1 1 31 31 SER HB3 H 1 3.967 0.030 . 2 . . . . 31 SER HB3 . 10030 1
317 . 1 1 31 31 SER C C 13 172.905 0.300 . 1 . . . . 31 SER C . 10030 1
318 . 1 1 31 31 SER CA C 13 57.070 0.300 . 1 . . . . 31 SER CA . 10030 1
319 . 1 1 31 31 SER CB C 13 63.151 0.300 . 1 . . . . 31 SER CB . 10030 1
320 . 1 1 31 31 SER N N 15 109.102 0.300 . 1 . . . . 31 SER N . 10030 1
321 . 1 1 32 32 PHE H H 1 8.500 0.030 . 1 . . . . 32 PHE H . 10030 1
322 . 1 1 32 32 PHE HA H 1 4.810 0.030 . 1 . . . . 32 PHE HA . 10030 1
323 . 1 1 32 32 PHE HB2 H 1 2.818 0.030 . 2 . . . . 32 PHE HB2 . 10030 1
324 . 1 1 32 32 PHE HB3 H 1 3.705 0.030 . 2 . . . . 32 PHE HB3 . 10030 1
325 . 1 1 32 32 PHE HD1 H 1 7.172 0.030 . 1 . . . . 32 PHE HD1 . 10030 1
326 . 1 1 32 32 PHE HD2 H 1 7.172 0.030 . 1 . . . . 32 PHE HD2 . 10030 1
327 . 1 1 32 32 PHE HE1 H 1 7.084 0.030 . 1 . . . . 32 PHE HE1 . 10030 1
328 . 1 1 32 32 PHE HE2 H 1 7.084 0.030 . 1 . . . . 32 PHE HE2 . 10030 1
329 . 1 1 32 32 PHE HZ H 1 7.116 0.030 . 1 . . . . 32 PHE HZ . 10030 1
330 . 1 1 32 32 PHE C C 13 171.994 0.300 . 1 . . . . 32 PHE C . 10030 1
331 . 1 1 32 32 PHE CA C 13 57.526 0.300 . 1 . . . . 32 PHE CA . 10030 1
332 . 1 1 32 32 PHE CB C 13 37.027 0.300 . 1 . . . . 32 PHE CB . 10030 1
333 . 1 1 32 32 PHE CD1 C 13 130.660 0.300 . 1 . . . . 32 PHE CD1 . 10030 1
334 . 1 1 32 32 PHE CD2 C 13 130.660 0.300 . 1 . . . . 32 PHE CD2 . 10030 1
335 . 1 1 32 32 PHE CE1 C 13 131.286 0.300 . 1 . . . . 32 PHE CE1 . 10030 1
336 . 1 1 32 32 PHE CE2 C 13 131.286 0.300 . 1 . . . . 32 PHE CE2 . 10030 1
337 . 1 1 32 32 PHE CZ C 13 128.968 0.300 . 1 . . . . 32 PHE CZ . 10030 1
338 . 1 1 32 32 PHE N N 15 115.242 0.300 . 1 . . . . 32 PHE N . 10030 1
339 . 1 1 33 33 LYS H H 1 7.799 0.030 . 1 . . . . 33 LYS H . 10030 1
340 . 1 1 33 33 LYS HA H 1 4.593 0.030 . 1 . . . . 33 LYS HA . 10030 1
341 . 1 1 33 33 LYS HB2 H 1 1.694 0.030 . 2 . . . . 33 LYS HB2 . 10030 1
342 . 1 1 33 33 LYS HB3 H 1 1.893 0.030 . 2 . . . . 33 LYS HB3 . 10030 1
343 . 1 1 33 33 LYS HG2 H 1 1.471 0.030 . 2 . . . . 33 LYS HG2 . 10030 1
344 . 1 1 33 33 LYS HG3 H 1 1.379 0.030 . 2 . . . . 33 LYS HG3 . 10030 1
345 . 1 1 33 33 LYS HD2 H 1 1.719 0.030 . 1 . . . . 33 LYS HD2 . 10030 1
346 . 1 1 33 33 LYS HD3 H 1 1.719 0.030 . 1 . . . . 33 LYS HD3 . 10030 1
347 . 1 1 33 33 LYS HE2 H 1 3.021 0.030 . 1 . . . . 33 LYS HE2 . 10030 1
348 . 1 1 33 33 LYS HE3 H 1 3.021 0.030 . 1 . . . . 33 LYS HE3 . 10030 1
349 . 1 1 33 33 LYS C C 13 176.569 0.300 . 1 . . . . 33 LYS C . 10030 1
350 . 1 1 33 33 LYS CA C 13 54.630 0.300 . 1 . . . . 33 LYS CA . 10030 1
351 . 1 1 33 33 LYS CB C 13 33.482 0.300 . 1 . . . . 33 LYS CB . 10030 1
352 . 1 1 33 33 LYS CG C 13 24.836 0.300 . 1 . . . . 33 LYS CG . 10030 1
353 . 1 1 33 33 LYS CD C 13 29.707 0.300 . 1 . . . . 33 LYS CD . 10030 1
354 . 1 1 33 33 LYS CE C 13 42.169 0.300 . 1 . . . . 33 LYS CE . 10030 1
355 . 1 1 33 33 LYS N N 15 110.938 0.300 . 1 . . . . 33 LYS N . 10030 1
356 . 1 1 34 34 ASP H H 1 6.648 0.030 . 1 . . . . 34 ASP H . 10030 1
357 . 1 1 34 34 ASP HA H 1 4.293 0.030 . 1 . . . . 34 ASP HA . 10030 1
358 . 1 1 34 34 ASP HB2 H 1 2.702 0.030 . 2 . . . . 34 ASP HB2 . 10030 1
359 . 1 1 34 34 ASP HB3 H 1 3.179 0.030 . 2 . . . . 34 ASP HB3 . 10030 1
360 . 1 1 34 34 ASP C C 13 176.927 0.300 . 1 . . . . 34 ASP C . 10030 1
361 . 1 1 34 34 ASP CA C 13 54.064 0.300 . 1 . . . . 34 ASP CA . 10030 1
362 . 1 1 34 34 ASP CB C 13 42.343 0.300 . 1 . . . . 34 ASP CB . 10030 1
363 . 1 1 34 34 ASP N N 15 122.106 0.300 . 1 . . . . 34 ASP N . 10030 1
364 . 1 1 35 35 LYS H H 1 8.887 0.030 . 1 . . . . 35 LYS H . 10030 1
365 . 1 1 35 35 LYS HA H 1 4.183 0.030 . 1 . . . . 35 LYS HA . 10030 1
366 . 1 1 35 35 LYS HB2 H 1 2.016 0.030 . 2 . . . . 35 LYS HB2 . 10030 1
367 . 1 1 35 35 LYS HB3 H 1 2.062 0.030 . 2 . . . . 35 LYS HB3 . 10030 1
368 . 1 1 35 35 LYS HG2 H 1 1.695 0.030 . 1 . . . . 35 LYS HG2 . 10030 1
369 . 1 1 35 35 LYS HG3 H 1 1.695 0.030 . 1 . . . . 35 LYS HG3 . 10030 1
370 . 1 1 35 35 LYS HD2 H 1 1.779 0.030 . 1 . . . . 35 LYS HD2 . 10030 1
371 . 1 1 35 35 LYS HD3 H 1 1.779 0.030 . 1 . . . . 35 LYS HD3 . 10030 1
372 . 1 1 35 35 LYS HE2 H 1 3.104 0.030 . 2 . . . . 35 LYS HE2 . 10030 1
373 . 1 1 35 35 LYS HE3 H 1 2.991 0.030 . 2 . . . . 35 LYS HE3 . 10030 1
374 . 1 1 35 35 LYS C C 13 179.594 0.300 . 1 . . . . 35 LYS C . 10030 1
375 . 1 1 35 35 LYS CA C 13 58.767 0.300 . 1 . . . . 35 LYS CA . 10030 1
376 . 1 1 35 35 LYS CB C 13 32.021 0.300 . 1 . . . . 35 LYS CB . 10030 1
377 . 1 1 35 35 LYS CG C 13 24.986 0.300 . 1 . . . . 35 LYS CG . 10030 1
378 . 1 1 35 35 LYS CD C 13 28.797 0.300 . 1 . . . . 35 LYS CD . 10030 1
379 . 1 1 35 35 LYS CE C 13 42.211 0.300 . 1 . . . . 35 LYS CE . 10030 1
380 . 1 1 35 35 LYS N N 15 126.880 0.300 . 1 . . . . 35 LYS N . 10030 1
381 . 1 1 36 36 THR H H 1 8.963 0.030 . 1 . . . . 36 THR H . 10030 1
382 . 1 1 36 36 THR HA H 1 4.390 0.030 . 1 . . . . 36 THR HA . 10030 1
383 . 1 1 36 36 THR HB H 1 4.440 0.030 . 1 . . . . 36 THR HB . 10030 1
384 . 1 1 36 36 THR HG21 H 1 1.434 0.030 . 1 . . . . 36 THR HG2 . 10030 1
385 . 1 1 36 36 THR HG22 H 1 1.434 0.030 . 1 . . . . 36 THR HG2 . 10030 1
386 . 1 1 36 36 THR HG23 H 1 1.434 0.030 . 1 . . . . 36 THR HG2 . 10030 1
387 . 1 1 36 36 THR C C 13 177.605 0.300 . 1 . . . . 36 THR C . 10030 1
388 . 1 1 36 36 THR CA C 13 64.605 0.300 . 1 . . . . 36 THR CA . 10030 1
389 . 1 1 36 36 THR CB C 13 69.471 0.300 . 1 . . . . 36 THR CB . 10030 1
390 . 1 1 36 36 THR CG2 C 13 21.734 0.300 . 1 . . . . 36 THR CG2 . 10030 1
391 . 1 1 36 36 THR N N 15 112.404 0.300 . 1 . . . . 36 THR N . 10030 1
392 . 1 1 37 37 ILE H H 1 8.352 0.030 . 1 . . . . 37 ILE H . 10030 1
393 . 1 1 37 37 ILE HA H 1 4.025 0.030 . 1 . . . . 37 ILE HA . 10030 1
394 . 1 1 37 37 ILE HB H 1 2.295 0.030 . 1 . . . . 37 ILE HB . 10030 1
395 . 1 1 37 37 ILE HG12 H 1 1.143 0.030 . 2 . . . . 37 ILE HG12 . 10030 1
396 . 1 1 37 37 ILE HG13 H 1 1.983 0.030 . 2 . . . . 37 ILE HG13 . 10030 1
397 . 1 1 37 37 ILE HG21 H 1 1.190 0.030 . 1 . . . . 37 ILE HG2 . 10030 1
398 . 1 1 37 37 ILE HG22 H 1 1.190 0.030 . 1 . . . . 37 ILE HG2 . 10030 1
399 . 1 1 37 37 ILE HG23 H 1 1.190 0.030 . 1 . . . . 37 ILE HG2 . 10030 1
400 . 1 1 37 37 ILE HD11 H 1 1.367 0.030 . 1 . . . . 37 ILE HD1 . 10030 1
401 . 1 1 37 37 ILE HD12 H 1 1.367 0.030 . 1 . . . . 37 ILE HD1 . 10030 1
402 . 1 1 37 37 ILE HD13 H 1 1.367 0.030 . 1 . . . . 37 ILE HD1 . 10030 1
403 . 1 1 37 37 ILE C C 13 176.319 0.300 . 1 . . . . 37 ILE C . 10030 1
404 . 1 1 37 37 ILE CA C 13 64.461 0.300 . 1 . . . . 37 ILE CA . 10030 1
405 . 1 1 37 37 ILE CB C 13 37.531 0.300 . 1 . . . . 37 ILE CB . 10030 1
406 . 1 1 37 37 ILE CG1 C 13 32.707 0.300 . 1 . . . . 37 ILE CG1 . 10030 1
407 . 1 1 37 37 ILE CG2 C 13 17.453 0.300 . 1 . . . . 37 ILE CG2 . 10030 1
408 . 1 1 37 37 ILE CD1 C 13 14.834 0.300 . 1 . . . . 37 ILE CD1 . 10030 1
409 . 1 1 37 37 ILE N N 15 125.350 0.300 . 1 . . . . 37 ILE N . 10030 1
410 . 1 1 38 38 SER H H 1 7.613 0.030 . 1 . . . . 38 SER H . 10030 1
411 . 1 1 38 38 SER HA H 1 4.708 0.030 . 1 . . . . 38 SER HA . 10030 1
412 . 1 1 38 38 SER HB2 H 1 4.326 0.030 . 2 . . . . 38 SER HB2 . 10030 1
413 . 1 1 38 38 SER HB3 H 1 4.057 0.030 . 2 . . . . 38 SER HB3 . 10030 1
414 . 1 1 38 38 SER C C 13 175.438 0.300 . 1 . . . . 38 SER C . 10030 1
415 . 1 1 38 38 SER CA C 13 60.077 0.300 . 1 . . . . 38 SER CA . 10030 1
416 . 1 1 38 38 SER CB C 13 65.141 0.300 . 1 . . . . 38 SER CB . 10030 1
417 . 1 1 38 38 SER N N 15 113.742 0.300 . 1 . . . . 38 SER N . 10030 1
418 . 1 1 39 39 SER H H 1 7.519 0.030 . 1 . . . . 39 SER H . 10030 1
419 . 1 1 39 39 SER HA H 1 4.235 0.030 . 1 . . . . 39 SER HA . 10030 1
420 . 1 1 39 39 SER HB2 H 1 4.050 0.030 . 2 . . . . 39 SER HB2 . 10030 1
421 . 1 1 39 39 SER HB3 H 1 4.100 0.030 . 2 . . . . 39 SER HB3 . 10030 1
422 . 1 1 39 39 SER C C 13 174.504 0.300 . 1 . . . . 39 SER C . 10030 1
423 . 1 1 39 39 SER CA C 13 59.290 0.300 . 1 . . . . 39 SER CA . 10030 1
424 . 1 1 39 39 SER CB C 13 65.136 0.300 . 1 . . . . 39 SER CB . 10030 1
425 . 1 1 39 39 SER N N 15 116.898 0.300 . 1 . . . . 39 SER N . 10030 1
426 . 1 1 40 40 SER H H 1 8.694 0.030 . 1 . . . . 40 SER H . 10030 1
427 . 1 1 40 40 SER HA H 1 4.147 0.030 . 1 . . . . 40 SER HA . 10030 1
428 . 1 1 40 40 SER HB2 H 1 4.237 0.030 . 2 . . . . 40 SER HB2 . 10030 1
429 . 1 1 40 40 SER HB3 H 1 3.820 0.030 . 2 . . . . 40 SER HB3 . 10030 1
430 . 1 1 40 40 SER C C 13 174.172 0.300 . 1 . . . . 40 SER C . 10030 1
431 . 1 1 40 40 SER CA C 13 63.615 0.300 . 1 . . . . 40 SER CA . 10030 1
432 . 1 1 40 40 SER CB C 13 62.362 0.300 . 1 . . . . 40 SER CB . 10030 1
433 . 1 1 40 40 SER N N 15 110.129 0.300 . 1 . . . . 40 SER N . 10030 1
434 . 1 1 41 41 LEU H H 1 8.230 0.030 . 1 . . . . 41 LEU H . 10030 1
435 . 1 1 41 41 LEU HA H 1 4.020 0.030 . 1 . . . . 41 LEU HA . 10030 1
436 . 1 1 41 41 LEU HB2 H 1 1.729 0.030 . 2 . . . . 41 LEU HB2 . 10030 1
437 . 1 1 41 41 LEU HB3 H 1 1.554 0.030 . 2 . . . . 41 LEU HB3 . 10030 1
438 . 1 1 41 41 LEU HG H 1 1.691 0.030 . 1 . . . . 41 LEU HG . 10030 1
439 . 1 1 41 41 LEU HD11 H 1 1.027 0.030 . 1 . . . . 41 LEU HD1 . 10030 1
440 . 1 1 41 41 LEU HD12 H 1 1.027 0.030 . 1 . . . . 41 LEU HD1 . 10030 1
441 . 1 1 41 41 LEU HD13 H 1 1.027 0.030 . 1 . . . . 41 LEU HD1 . 10030 1
442 . 1 1 41 41 LEU HD21 H 1 0.862 0.030 . 1 . . . . 41 LEU HD2 . 10030 1
443 . 1 1 41 41 LEU HD22 H 1 0.862 0.030 . 1 . . . . 41 LEU HD2 . 10030 1
444 . 1 1 41 41 LEU HD23 H 1 0.862 0.030 . 1 . . . . 41 LEU HD2 . 10030 1
445 . 1 1 41 41 LEU C C 13 178.895 0.300 . 1 . . . . 41 LEU C . 10030 1
446 . 1 1 41 41 LEU CA C 13 58.839 0.300 . 1 . . . . 41 LEU CA . 10030 1
447 . 1 1 41 41 LEU CB C 13 40.333 0.300 . 1 . . . . 41 LEU CB . 10030 1
448 . 1 1 41 41 LEU CG C 13 26.720 0.300 . 1 . . . . 41 LEU CG . 10030 1
449 . 1 1 41 41 LEU CD1 C 13 24.679 0.300 . 2 . . . . 41 LEU CD1 . 10030 1
450 . 1 1 41 41 LEU CD2 C 13 22.295 0.300 . 2 . . . . 41 LEU CD2 . 10030 1
451 . 1 1 41 41 LEU N N 15 123.499 0.300 . 1 . . . . 41 LEU N . 10030 1
452 . 1 1 42 42 ALA H H 1 8.948 0.030 . 1 . . . . 42 ALA H . 10030 1
453 . 1 1 42 42 ALA HA H 1 4.300 0.030 . 1 . . . . 42 ALA HA . 10030 1
454 . 1 1 42 42 ALA HB1 H 1 1.276 0.030 . 1 . . . . 42 ALA HB . 10030 1
455 . 1 1 42 42 ALA HB2 H 1 1.276 0.030 . 1 . . . . 42 ALA HB . 10030 1
456 . 1 1 42 42 ALA HB3 H 1 1.276 0.030 . 1 . . . . 42 ALA HB . 10030 1
457 . 1 1 42 42 ALA C C 13 178.770 0.300 . 1 . . . . 42 ALA C . 10030 1
458 . 1 1 42 42 ALA CA C 13 54.913 0.300 . 1 . . . . 42 ALA CA . 10030 1
459 . 1 1 42 42 ALA CB C 13 17.912 0.300 . 1 . . . . 42 ALA CB . 10030 1
460 . 1 1 42 42 ALA N N 15 118.810 0.300 . 1 . . . . 42 ALA N . 10030 1
461 . 1 1 43 43 VAL H H 1 7.079 0.030 . 1 . . . . 43 VAL H . 10030 1
462 . 1 1 43 43 VAL HA H 1 3.452 0.030 . 1 . . . . 43 VAL HA . 10030 1
463 . 1 1 43 43 VAL HB H 1 2.037 0.030 . 1 . . . . 43 VAL HB . 10030 1
464 . 1 1 43 43 VAL HG11 H 1 0.605 0.030 . 1 . . . . 43 VAL HG1 . 10030 1
465 . 1 1 43 43 VAL HG12 H 1 0.605 0.030 . 1 . . . . 43 VAL HG1 . 10030 1
466 . 1 1 43 43 VAL HG13 H 1 0.605 0.030 . 1 . . . . 43 VAL HG1 . 10030 1
467 . 1 1 43 43 VAL HG21 H 1 0.693 0.030 . 1 . . . . 43 VAL HG2 . 10030 1
468 . 1 1 43 43 VAL HG22 H 1 0.693 0.030 . 1 . . . . 43 VAL HG2 . 10030 1
469 . 1 1 43 43 VAL HG23 H 1 0.693 0.030 . 1 . . . . 43 VAL HG2 . 10030 1
470 . 1 1 43 43 VAL C C 13 177.146 0.300 . 1 . . . . 43 VAL C . 10030 1
471 . 1 1 43 43 VAL CA C 13 66.586 0.300 . 1 . . . . 43 VAL CA . 10030 1
472 . 1 1 43 43 VAL CB C 13 31.397 0.300 . 1 . . . . 43 VAL CB . 10030 1
473 . 1 1 43 43 VAL CG1 C 13 22.026 0.300 . 2 . . . . 43 VAL CG1 . 10030 1
474 . 1 1 43 43 VAL CG2 C 13 22.541 0.300 . 2 . . . . 43 VAL CG2 . 10030 1
475 . 1 1 43 43 VAL N N 15 113.794 0.300 . 1 . . . . 43 VAL N . 10030 1
476 . 1 1 44 44 VAL H H 1 8.212 0.030 . 1 . . . . 44 VAL H . 10030 1
477 . 1 1 44 44 VAL HA H 1 3.445 0.030 . 1 . . . . 44 VAL HA . 10030 1
478 . 1 1 44 44 VAL HB H 1 2.183 0.030 . 1 . . . . 44 VAL HB . 10030 1
479 . 1 1 44 44 VAL HG11 H 1 0.906 0.030 . 1 . . . . 44 VAL HG1 . 10030 1
480 . 1 1 44 44 VAL HG12 H 1 0.906 0.030 . 1 . . . . 44 VAL HG1 . 10030 1
481 . 1 1 44 44 VAL HG13 H 1 0.906 0.030 . 1 . . . . 44 VAL HG1 . 10030 1
482 . 1 1 44 44 VAL HG21 H 1 1.081 0.030 . 1 . . . . 44 VAL HG2 . 10030 1
483 . 1 1 44 44 VAL HG22 H 1 1.081 0.030 . 1 . . . . 44 VAL HG2 . 10030 1
484 . 1 1 44 44 VAL HG23 H 1 1.081 0.030 . 1 . . . . 44 VAL HG2 . 10030 1
485 . 1 1 44 44 VAL C C 13 177.188 0.300 . 1 . . . . 44 VAL C . 10030 1
486 . 1 1 44 44 VAL CA C 13 67.223 0.300 . 1 . . . . 44 VAL CA . 10030 1
487 . 1 1 44 44 VAL CB C 13 31.735 0.300 . 1 . . . . 44 VAL CB . 10030 1
488 . 1 1 44 44 VAL CG1 C 13 22.936 0.300 . 2 . . . . 44 VAL CG1 . 10030 1
489 . 1 1 44 44 VAL CG2 C 13 22.445 0.300 . 2 . . . . 44 VAL CG2 . 10030 1
490 . 1 1 44 44 VAL N N 15 117.165 0.300 . 1 . . . . 44 VAL N . 10030 1
491 . 1 1 45 45 ASP H H 1 8.692 0.030 . 1 . . . . 45 ASP H . 10030 1
492 . 1 1 45 45 ASP HA H 1 4.376 0.030 . 1 . . . . 45 ASP HA . 10030 1
493 . 1 1 45 45 ASP HB2 H 1 2.930 0.030 . 2 . . . . 45 ASP HB2 . 10030 1
494 . 1 1 45 45 ASP HB3 H 1 2.198 0.030 . 2 . . . . 45 ASP HB3 . 10030 1
495 . 1 1 45 45 ASP C C 13 177.760 0.300 . 1 . . . . 45 ASP C . 10030 1
496 . 1 1 45 45 ASP CA C 13 56.752 0.300 . 1 . . . . 45 ASP CA . 10030 1
497 . 1 1 45 45 ASP CB C 13 40.140 0.300 . 1 . . . . 45 ASP CB . 10030 1
498 . 1 1 45 45 ASP N N 15 118.533 0.300 . 1 . . . . 45 ASP N . 10030 1
499 . 1 1 46 46 LEU H H 1 7.916 0.030 . 1 . . . . 46 LEU H . 10030 1
500 . 1 1 46 46 LEU HA H 1 3.972 0.030 . 1 . . . . 46 LEU HA . 10030 1
501 . 1 1 46 46 LEU HB2 H 1 1.724 0.030 . 2 . . . . 46 LEU HB2 . 10030 1
502 . 1 1 46 46 LEU HB3 H 1 2.240 0.030 . 2 . . . . 46 LEU HB3 . 10030 1
503 . 1 1 46 46 LEU HG H 1 1.792 0.030 . 1 . . . . 46 LEU HG . 10030 1
504 . 1 1 46 46 LEU HD11 H 1 0.988 0.030 . 1 . . . . 46 LEU HD1 . 10030 1
505 . 1 1 46 46 LEU HD12 H 1 0.988 0.030 . 1 . . . . 46 LEU HD1 . 10030 1
506 . 1 1 46 46 LEU HD13 H 1 0.988 0.030 . 1 . . . . 46 LEU HD1 . 10030 1
507 . 1 1 46 46 LEU HD21 H 1 1.385 0.030 . 1 . . . . 46 LEU HD2 . 10030 1
508 . 1 1 46 46 LEU HD22 H 1 1.385 0.030 . 1 . . . . 46 LEU HD2 . 10030 1
509 . 1 1 46 46 LEU HD23 H 1 1.385 0.030 . 1 . . . . 46 LEU HD2 . 10030 1
510 . 1 1 46 46 LEU C C 13 178.088 0.300 . 1 . . . . 46 LEU C . 10030 1
511 . 1 1 46 46 LEU CA C 13 57.283 0.300 . 1 . . . . 46 LEU CA . 10030 1
512 . 1 1 46 46 LEU CB C 13 42.246 0.300 . 1 . . . . 46 LEU CB . 10030 1
513 . 1 1 46 46 LEU CG C 13 26.955 0.300 . 1 . . . . 46 LEU CG . 10030 1
514 . 1 1 46 46 LEU CD1 C 13 23.666 0.300 . 2 . . . . 46 LEU CD1 . 10030 1
515 . 1 1 46 46 LEU CD2 C 13 29.140 0.300 . 2 . . . . 46 LEU CD2 . 10030 1
516 . 1 1 46 46 LEU N N 15 121.740 0.300 . 1 . . . . 46 LEU N . 10030 1
517 . 1 1 47 47 ILE H H 1 8.093 0.030 . 1 . . . . 47 ILE H . 10030 1
518 . 1 1 47 47 ILE HA H 1 3.371 0.030 . 1 . . . . 47 ILE HA . 10030 1
519 . 1 1 47 47 ILE HB H 1 1.877 0.030 . 1 . . . . 47 ILE HB . 10030 1
520 . 1 1 47 47 ILE HG12 H 1 0.536 0.030 . 2 . . . . 47 ILE HG12 . 10030 1
521 . 1 1 47 47 ILE HG13 H 1 1.974 0.030 . 2 . . . . 47 ILE HG13 . 10030 1
522 . 1 1 47 47 ILE HG21 H 1 0.729 0.030 . 1 . . . . 47 ILE HG2 . 10030 1
523 . 1 1 47 47 ILE HG22 H 1 0.729 0.030 . 1 . . . . 47 ILE HG2 . 10030 1
524 . 1 1 47 47 ILE HG23 H 1 0.729 0.030 . 1 . . . . 47 ILE HG2 . 10030 1
525 . 1 1 47 47 ILE HD11 H 1 0.702 0.030 . 1 . . . . 47 ILE HD1 . 10030 1
526 . 1 1 47 47 ILE HD12 H 1 0.702 0.030 . 1 . . . . 47 ILE HD1 . 10030 1
527 . 1 1 47 47 ILE HD13 H 1 0.702 0.030 . 1 . . . . 47 ILE HD1 . 10030 1
528 . 1 1 47 47 ILE C C 13 177.154 0.300 . 1 . . . . 47 ILE C . 10030 1
529 . 1 1 47 47 ILE CA C 13 66.526 0.300 . 1 . . . . 47 ILE CA . 10030 1
530 . 1 1 47 47 ILE CB C 13 37.948 0.300 . 1 . . . . 47 ILE CB . 10030 1
531 . 1 1 47 47 ILE CG1 C 13 31.008 0.300 . 1 . . . . 47 ILE CG1 . 10030 1
532 . 1 1 47 47 ILE CG2 C 13 18.553 0.300 . 1 . . . . 47 ILE CG2 . 10030 1
533 . 1 1 47 47 ILE CD1 C 13 15.990 0.300 . 1 . . . . 47 ILE CD1 . 10030 1
534 . 1 1 47 47 ILE N N 15 120.523 0.300 . 1 . . . . 47 ILE N . 10030 1
535 . 1 1 48 48 ASP H H 1 7.909 0.030 . 1 . . . . 48 ASP H . 10030 1
536 . 1 1 48 48 ASP HA H 1 4.515 0.030 . 1 . . . . 48 ASP HA . 10030 1
537 . 1 1 48 48 ASP HB2 H 1 2.704 0.030 . 2 . . . . 48 ASP HB2 . 10030 1
538 . 1 1 48 48 ASP HB3 H 1 2.566 0.030 . 2 . . . . 48 ASP HB3 . 10030 1
539 . 1 1 48 48 ASP C C 13 177.409 0.300 . 1 . . . . 48 ASP C . 10030 1
540 . 1 1 48 48 ASP CA C 13 57.247 0.300 . 1 . . . . 48 ASP CA . 10030 1
541 . 1 1 48 48 ASP CB C 13 43.559 0.300 . 1 . . . . 48 ASP CB . 10030 1
542 . 1 1 48 48 ASP N N 15 117.231 0.300 . 1 . . . . 48 ASP N . 10030 1
543 . 1 1 49 49 ALA H H 1 8.195 0.030 . 1 . . . . 49 ALA H . 10030 1
544 . 1 1 49 49 ALA HA H 1 4.057 0.030 . 1 . . . . 49 ALA HA . 10030 1
545 . 1 1 49 49 ALA HB1 H 1 1.360 0.030 . 1 . . . . 49 ALA HB . 10030 1
546 . 1 1 49 49 ALA HB2 H 1 1.360 0.030 . 1 . . . . 49 ALA HB . 10030 1
547 . 1 1 49 49 ALA HB3 H 1 1.360 0.030 . 1 . . . . 49 ALA HB . 10030 1
548 . 1 1 49 49 ALA C C 13 179.916 0.300 . 1 . . . . 49 ALA C . 10030 1
549 . 1 1 49 49 ALA CA C 13 54.113 0.300 . 1 . . . . 49 ALA CA . 10030 1
550 . 1 1 49 49 ALA CB C 13 19.041 0.300 . 1 . . . . 49 ALA CB . 10030 1
551 . 1 1 49 49 ALA N N 15 117.782 0.300 . 1 . . . . 49 ALA N . 10030 1
552 . 1 1 50 50 ILE H H 1 7.967 0.030 . 1 . . . . 50 ILE H . 10030 1
553 . 1 1 50 50 ILE HA H 1 3.912 0.030 . 1 . . . . 50 ILE HA . 10030 1
554 . 1 1 50 50 ILE HB H 1 1.916 0.030 . 1 . . . . 50 ILE HB . 10030 1
555 . 1 1 50 50 ILE HG12 H 1 1.957 0.030 . 2 . . . . 50 ILE HG12 . 10030 1
556 . 1 1 50 50 ILE HG13 H 1 1.252 0.030 . 2 . . . . 50 ILE HG13 . 10030 1
557 . 1 1 50 50 ILE HG21 H 1 0.971 0.030 . 1 . . . . 50 ILE HG2 . 10030 1
558 . 1 1 50 50 ILE HG22 H 1 0.971 0.030 . 1 . . . . 50 ILE HG2 . 10030 1
559 . 1 1 50 50 ILE HG23 H 1 0.971 0.030 . 1 . . . . 50 ILE HG2 . 10030 1
560 . 1 1 50 50 ILE HD11 H 1 0.936 0.030 . 1 . . . . 50 ILE HD1 . 10030 1
561 . 1 1 50 50 ILE HD12 H 1 0.936 0.030 . 1 . . . . 50 ILE HD1 . 10030 1
562 . 1 1 50 50 ILE HD13 H 1 0.936 0.030 . 1 . . . . 50 ILE HD1 . 10030 1
563 . 1 1 50 50 ILE C C 13 176.339 0.300 . 1 . . . . 50 ILE C . 10030 1
564 . 1 1 50 50 ILE CA C 13 63.995 0.300 . 1 . . . . 50 ILE CA . 10030 1
565 . 1 1 50 50 ILE CB C 13 38.832 0.300 . 1 . . . . 50 ILE CB . 10030 1
566 . 1 1 50 50 ILE CG1 C 13 28.417 0.300 . 1 . . . . 50 ILE CG1 . 10030 1
567 . 1 1 50 50 ILE CG2 C 13 17.667 0.300 . 1 . . . . 50 ILE CG2 . 10030 1
568 . 1 1 50 50 ILE CD1 C 13 15.710 0.300 . 1 . . . . 50 ILE CD1 . 10030 1
569 . 1 1 50 50 ILE N N 15 117.097 0.300 . 1 . . . . 50 ILE N . 10030 1
570 . 1 1 51 51 GLN H H 1 8.188 0.030 . 1 . . . . 51 GLN H . 10030 1
571 . 1 1 51 51 GLN HA H 1 4.738 0.030 . 1 . . . . 51 GLN HA . 10030 1
572 . 1 1 51 51 GLN HB2 H 1 1.736 0.030 . 2 . . . . 51 GLN HB2 . 10030 1
573 . 1 1 51 51 GLN HB3 H 1 2.323 0.030 . 2 . . . . 51 GLN HB3 . 10030 1
574 . 1 1 51 51 GLN HG2 H 1 2.213 0.030 . 1 . . . . 51 GLN HG2 . 10030 1
575 . 1 1 51 51 GLN HG3 H 1 2.213 0.030 . 1 . . . . 51 GLN HG3 . 10030 1
576 . 1 1 51 51 GLN HE21 H 1 7.517 0.030 . 2 . . . . 51 GLN HE21 . 10030 1
577 . 1 1 51 51 GLN HE22 H 1 6.835 0.030 . 2 . . . . 51 GLN HE22 . 10030 1
578 . 1 1 51 51 GLN C C 13 170.247 0.300 . 1 . . . . 51 GLN C . 10030 1
579 . 1 1 51 51 GLN CA C 13 52.896 0.300 . 1 . . . . 51 GLN CA . 10030 1
580 . 1 1 51 51 GLN CB C 13 30.155 0.300 . 1 . . . . 51 GLN CB . 10030 1
581 . 1 1 51 51 GLN CG C 13 34.692 0.300 . 1 . . . . 51 GLN CG . 10030 1
582 . 1 1 51 51 GLN N N 15 121.649 0.300 . 1 . . . . 51 GLN N . 10030 1
583 . 1 1 51 51 GLN NE2 N 15 112.172 0.300 . 1 . . . . 51 GLN NE2 . 10030 1
584 . 1 1 52 52 PRO HA H 1 4.857 0.030 . 1 . . . . 52 PRO HA . 10030 1
585 . 1 1 52 52 PRO HB2 H 1 2.344 0.030 . 2 . . . . 52 PRO HB2 . 10030 1
586 . 1 1 52 52 PRO HB3 H 1 1.874 0.030 . 2 . . . . 52 PRO HB3 . 10030 1
587 . 1 1 52 52 PRO HG2 H 1 2.070 0.030 . 1 . . . . 52 PRO HG2 . 10030 1
588 . 1 1 52 52 PRO HG3 H 1 2.070 0.030 . 1 . . . . 52 PRO HG3 . 10030 1
589 . 1 1 52 52 PRO HD2 H 1 3.556 0.030 . 2 . . . . 52 PRO HD2 . 10030 1
590 . 1 1 52 52 PRO HD3 H 1 3.441 0.030 . 2 . . . . 52 PRO HD3 . 10030 1
591 . 1 1 52 52 PRO C C 13 179.126 0.300 . 1 . . . . 52 PRO C . 10030 1
592 . 1 1 52 52 PRO CA C 13 64.570 0.300 . 1 . . . . 52 PRO CA . 10030 1
593 . 1 1 52 52 PRO CB C 13 32.081 0.300 . 1 . . . . 52 PRO CB . 10030 1
594 . 1 1 52 52 PRO CG C 13 27.399 0.300 . 1 . . . . 52 PRO CG . 10030 1
595 . 1 1 52 52 PRO CD C 13 50.099 0.300 . 1 . . . . 52 PRO CD . 10030 1
596 . 1 1 53 53 GLY H H 1 8.878 0.030 . 1 . . . . 53 GLY H . 10030 1
597 . 1 1 53 53 GLY HA2 H 1 4.046 0.030 . 2 . . . . 53 GLY HA2 . 10030 1
598 . 1 1 53 53 GLY HA3 H 1 4.338 0.030 . 2 . . . . 53 GLY HA3 . 10030 1
599 . 1 1 53 53 GLY C C 13 175.449 0.300 . 1 . . . . 53 GLY C . 10030 1
600 . 1 1 53 53 GLY CA C 13 45.397 0.300 . 1 . . . . 53 GLY CA . 10030 1
601 . 1 1 53 53 GLY N N 15 113.780 0.300 . 1 . . . . 53 GLY N . 10030 1
602 . 1 1 54 54 CYS H H 1 8.453 0.030 . 1 . . . . 54 CYS H . 10030 1
603 . 1 1 54 54 CYS HA H 1 4.455 0.030 . 1 . . . . 54 CYS HA . 10030 1
604 . 1 1 54 54 CYS HB2 H 1 2.753 0.030 . 2 . . . . 54 CYS HB2 . 10030 1
605 . 1 1 54 54 CYS HB3 H 1 2.890 0.030 . 2 . . . . 54 CYS HB3 . 10030 1
606 . 1 1 54 54 CYS C C 13 174.592 0.300 . 1 . . . . 54 CYS C . 10030 1
607 . 1 1 54 54 CYS CA C 13 59.688 0.300 . 1 . . . . 54 CYS CA . 10030 1
608 . 1 1 54 54 CYS CB C 13 27.775 0.300 . 1 . . . . 54 CYS CB . 10030 1
609 . 1 1 54 54 CYS N N 15 118.243 0.300 . 1 . . . . 54 CYS N . 10030 1
610 . 1 1 55 55 ILE H H 1 7.458 0.030 . 1 . . . . 55 ILE H . 10030 1
611 . 1 1 55 55 ILE HA H 1 3.970 0.030 . 1 . . . . 55 ILE HA . 10030 1
612 . 1 1 55 55 ILE HB H 1 1.705 0.030 . 1 . . . . 55 ILE HB . 10030 1
613 . 1 1 55 55 ILE HG12 H 1 1.480 0.030 . 2 . . . . 55 ILE HG12 . 10030 1
614 . 1 1 55 55 ILE HG13 H 1 1.709 0.030 . 2 . . . . 55 ILE HG13 . 10030 1
615 . 1 1 55 55 ILE HG21 H 1 -0.179 0.030 . 1 . . . . 55 ILE HG2 . 10030 1
616 . 1 1 55 55 ILE HG22 H 1 -0.179 0.030 . 1 . . . . 55 ILE HG2 . 10030 1
617 . 1 1 55 55 ILE HG23 H 1 -0.179 0.030 . 1 . . . . 55 ILE HG2 . 10030 1
618 . 1 1 55 55 ILE HD11 H 1 0.487 0.030 . 1 . . . . 55 ILE HD1 . 10030 1
619 . 1 1 55 55 ILE HD12 H 1 0.487 0.030 . 1 . . . . 55 ILE HD1 . 10030 1
620 . 1 1 55 55 ILE HD13 H 1 0.487 0.030 . 1 . . . . 55 ILE HD1 . 10030 1
621 . 1 1 55 55 ILE C C 13 175.487 0.300 . 1 . . . . 55 ILE C . 10030 1
622 . 1 1 55 55 ILE CA C 13 57.601 0.300 . 1 . . . . 55 ILE CA . 10030 1
623 . 1 1 55 55 ILE CB C 13 36.443 0.300 . 1 . . . . 55 ILE CB . 10030 1
624 . 1 1 55 55 ILE CG1 C 13 26.070 0.300 . 1 . . . . 55 ILE CG1 . 10030 1
625 . 1 1 55 55 ILE CG2 C 13 15.382 0.300 . 1 . . . . 55 ILE CG2 . 10030 1
626 . 1 1 55 55 ILE CD1 C 13 9.249 0.300 . 1 . . . . 55 ILE CD1 . 10030 1
627 . 1 1 55 55 ILE N N 15 121.054 0.300 . 1 . . . . 55 ILE N . 10030 1
628 . 1 1 56 56 ASN H H 1 7.998 0.030 . 1 . . . . 56 ASN H . 10030 1
629 . 1 1 56 56 ASN HA H 1 4.906 0.030 . 1 . . . . 56 ASN HA . 10030 1
630 . 1 1 56 56 ASN HB2 H 1 2.742 0.030 . 2 . . . . 56 ASN HB2 . 10030 1
631 . 1 1 56 56 ASN HB3 H 1 3.102 0.030 . 2 . . . . 56 ASN HB3 . 10030 1
632 . 1 1 56 56 ASN HD21 H 1 7.567 0.030 . 2 . . . . 56 ASN HD21 . 10030 1
633 . 1 1 56 56 ASN HD22 H 1 7.232 0.030 . 2 . . . . 56 ASN HD22 . 10030 1
634 . 1 1 56 56 ASN C C 13 176.144 0.300 . 1 . . . . 56 ASN C . 10030 1
635 . 1 1 56 56 ASN CA C 13 50.736 0.300 . 1 . . . . 56 ASN CA . 10030 1
636 . 1 1 56 56 ASN CB C 13 37.549 0.300 . 1 . . . . 56 ASN CB . 10030 1
637 . 1 1 56 56 ASN N N 15 124.481 0.300 . 1 . . . . 56 ASN N . 10030 1
638 . 1 1 56 56 ASN ND2 N 15 109.479 0.300 . 1 . . . . 56 ASN ND2 . 10030 1
639 . 1 1 57 57 TYR H H 1 9.062 0.030 . 1 . . . . 57 TYR H . 10030 1
640 . 1 1 57 57 TYR HA H 1 3.803 0.030 . 1 . . . . 57 TYR HA . 10030 1
641 . 1 1 57 57 TYR HB2 H 1 3.190 0.030 . 2 . . . . 57 TYR HB2 . 10030 1
642 . 1 1 57 57 TYR HB3 H 1 2.806 0.030 . 2 . . . . 57 TYR HB3 . 10030 1
643 . 1 1 57 57 TYR HD1 H 1 7.113 0.030 . 1 . . . . 57 TYR HD1 . 10030 1
644 . 1 1 57 57 TYR HD2 H 1 7.113 0.030 . 1 . . . . 57 TYR HD2 . 10030 1
645 . 1 1 57 57 TYR HE1 H 1 6.770 0.030 . 1 . . . . 57 TYR HE1 . 10030 1
646 . 1 1 57 57 TYR HE2 H 1 6.770 0.030 . 1 . . . . 57 TYR HE2 . 10030 1
647 . 1 1 57 57 TYR C C 13 177.202 0.300 . 1 . . . . 57 TYR C . 10030 1
648 . 1 1 57 57 TYR CA C 13 63.261 0.300 . 1 . . . . 57 TYR CA . 10030 1
649 . 1 1 57 57 TYR CB C 13 37.304 0.300 . 1 . . . . 57 TYR CB . 10030 1
650 . 1 1 57 57 TYR CD1 C 13 132.972 0.300 . 1 . . . . 57 TYR CD1 . 10030 1
651 . 1 1 57 57 TYR CD2 C 13 132.972 0.300 . 1 . . . . 57 TYR CD2 . 10030 1
652 . 1 1 57 57 TYR CE1 C 13 118.303 0.300 . 1 . . . . 57 TYR CE1 . 10030 1
653 . 1 1 57 57 TYR CE2 C 13 118.303 0.300 . 1 . . . . 57 TYR CE2 . 10030 1
654 . 1 1 57 57 TYR N N 15 122.887 0.300 . 1 . . . . 57 TYR N . 10030 1
655 . 1 1 58 58 ASP H H 1 8.187 0.030 . 1 . . . . 58 ASP H . 10030 1
656 . 1 1 58 58 ASP HA H 1 4.536 0.030 . 1 . . . . 58 ASP HA . 10030 1
657 . 1 1 58 58 ASP HB2 H 1 2.629 0.030 . 2 . . . . 58 ASP HB2 . 10030 1
658 . 1 1 58 58 ASP HB3 H 1 2.690 0.030 . 2 . . . . 58 ASP HB3 . 10030 1
659 . 1 1 58 58 ASP C C 13 177.656 0.300 . 1 . . . . 58 ASP C . 10030 1
660 . 1 1 58 58 ASP CA C 13 56.611 0.300 . 1 . . . . 58 ASP CA . 10030 1
661 . 1 1 58 58 ASP CB C 13 39.833 0.300 . 1 . . . . 58 ASP CB . 10030 1
662 . 1 1 58 58 ASP N N 15 118.885 0.300 . 1 . . . . 58 ASP N . 10030 1
663 . 1 1 59 59 LEU H H 1 7.632 0.030 . 1 . . . . 59 LEU H . 10030 1
664 . 1 1 59 59 LEU HA H 1 4.114 0.030 . 1 . . . . 59 LEU HA . 10030 1
665 . 1 1 59 59 LEU HB2 H 1 1.206 0.030 . 2 . . . . 59 LEU HB2 . 10030 1
666 . 1 1 59 59 LEU HB3 H 1 0.989 0.030 . 2 . . . . 59 LEU HB3 . 10030 1
667 . 1 1 59 59 LEU HG H 1 1.253 0.030 . 1 . . . . 59 LEU HG . 10030 1
668 . 1 1 59 59 LEU HD11 H 1 0.815 0.030 . 1 . . . . 59 LEU HD1 . 10030 1
669 . 1 1 59 59 LEU HD12 H 1 0.815 0.030 . 1 . . . . 59 LEU HD1 . 10030 1
670 . 1 1 59 59 LEU HD13 H 1 0.815 0.030 . 1 . . . . 59 LEU HD1 . 10030 1
671 . 1 1 59 59 LEU HD21 H 1 0.631 0.030 . 1 . . . . 59 LEU HD2 . 10030 1
672 . 1 1 59 59 LEU HD22 H 1 0.631 0.030 . 1 . . . . 59 LEU HD2 . 10030 1
673 . 1 1 59 59 LEU HD23 H 1 0.631 0.030 . 1 . . . . 59 LEU HD2 . 10030 1
674 . 1 1 59 59 LEU C C 13 175.522 0.300 . 1 . . . . 59 LEU C . 10030 1
675 . 1 1 59 59 LEU CA C 13 54.228 0.300 . 1 . . . . 59 LEU CA . 10030 1
676 . 1 1 59 59 LEU CB C 13 40.358 0.300 . 1 . . . . 59 LEU CB . 10030 1
677 . 1 1 59 59 LEU CG C 13 26.810 0.300 . 1 . . . . 59 LEU CG . 10030 1
678 . 1 1 59 59 LEU CD1 C 13 25.541 0.300 . 2 . . . . 59 LEU CD1 . 10030 1
679 . 1 1 59 59 LEU CD2 C 13 21.725 0.300 . 2 . . . . 59 LEU CD2 . 10030 1
680 . 1 1 59 59 LEU N N 15 117.709 0.300 . 1 . . . . 59 LEU N . 10030 1
681 . 1 1 60 60 VAL H H 1 7.023 0.030 . 1 . . . . 60 VAL H . 10030 1
682 . 1 1 60 60 VAL HA H 1 3.841 0.030 . 1 . . . . 60 VAL HA . 10030 1
683 . 1 1 60 60 VAL HB H 1 2.100 0.030 . 1 . . . . 60 VAL HB . 10030 1
684 . 1 1 60 60 VAL HG11 H 1 0.855 0.030 . 1 . . . . 60 VAL HG1 . 10030 1
685 . 1 1 60 60 VAL HG12 H 1 0.855 0.030 . 1 . . . . 60 VAL HG1 . 10030 1
686 . 1 1 60 60 VAL HG13 H 1 0.855 0.030 . 1 . . . . 60 VAL HG1 . 10030 1
687 . 1 1 60 60 VAL HG21 H 1 0.751 0.030 . 1 . . . . 60 VAL HG2 . 10030 1
688 . 1 1 60 60 VAL HG22 H 1 0.751 0.030 . 1 . . . . 60 VAL HG2 . 10030 1
689 . 1 1 60 60 VAL HG23 H 1 0.751 0.030 . 1 . . . . 60 VAL HG2 . 10030 1
690 . 1 1 60 60 VAL C C 13 174.921 0.300 . 1 . . . . 60 VAL C . 10030 1
691 . 1 1 60 60 VAL CA C 13 61.111 0.300 . 1 . . . . 60 VAL CA . 10030 1
692 . 1 1 60 60 VAL CB C 13 34.036 0.300 . 1 . . . . 60 VAL CB . 10030 1
693 . 1 1 60 60 VAL CG1 C 13 22.138 0.300 . 2 . . . . 60 VAL CG1 . 10030 1
694 . 1 1 60 60 VAL CG2 C 13 21.957 0.300 . 2 . . . . 60 VAL CG2 . 10030 1
695 . 1 1 60 60 VAL N N 15 118.367 0.300 . 1 . . . . 60 VAL N . 10030 1
696 . 1 1 61 61 LYS H H 1 9.106 0.030 . 1 . . . . 61 LYS H . 10030 1
697 . 1 1 61 61 LYS HA H 1 4.595 0.030 . 1 . . . . 61 LYS HA . 10030 1
698 . 1 1 61 61 LYS HB2 H 1 1.670 0.030 . 2 . . . . 61 LYS HB2 . 10030 1
699 . 1 1 61 61 LYS HB3 H 1 1.759 0.030 . 2 . . . . 61 LYS HB3 . 10030 1
700 . 1 1 61 61 LYS HG2 H 1 1.491 0.030 . 1 . . . . 61 LYS HG2 . 10030 1
701 . 1 1 61 61 LYS HG3 H 1 1.491 0.030 . 1 . . . . 61 LYS HG3 . 10030 1
702 . 1 1 61 61 LYS HD2 H 1 1.638 0.030 . 1 . . . . 61 LYS HD2 . 10030 1
703 . 1 1 61 61 LYS HD3 H 1 1.638 0.030 . 1 . . . . 61 LYS HD3 . 10030 1
704 . 1 1 61 61 LYS HE2 H 1 2.993 0.030 . 2 . . . . 61 LYS HE2 . 10030 1
705 . 1 1 61 61 LYS C C 13 175.448 0.300 . 1 . . . . 61 LYS C . 10030 1
706 . 1 1 61 61 LYS CA C 13 54.700 0.300 . 1 . . . . 61 LYS CA . 10030 1
707 . 1 1 61 61 LYS CB C 13 33.400 0.300 . 1 . . . . 61 LYS CB . 10030 1
708 . 1 1 61 61 LYS CG C 13 24.262 0.300 . 1 . . . . 61 LYS CG . 10030 1
709 . 1 1 61 61 LYS CD C 13 28.296 0.300 . 1 . . . . 61 LYS CD . 10030 1
710 . 1 1 61 61 LYS CE C 13 42.337 0.300 . 1 . . . . 61 LYS CE . 10030 1
711 . 1 1 61 61 LYS N N 15 128.189 0.300 . 1 . . . . 61 LYS N . 10030 1
712 . 1 1 62 62 SER H H 1 8.536 0.030 . 1 . . . . 62 SER H . 10030 1
713 . 1 1 62 62 SER HA H 1 4.755 0.030 . 1 . . . . 62 SER HA . 10030 1
714 . 1 1 62 62 SER HB2 H 1 3.779 0.030 . 2 . . . . 62 SER HB2 . 10030 1
715 . 1 1 62 62 SER HB3 H 1 3.927 0.030 . 2 . . . . 62 SER HB3 . 10030 1
716 . 1 1 62 62 SER C C 13 173.543 0.300 . 1 . . . . 62 SER C . 10030 1
717 . 1 1 62 62 SER CA C 13 57.177 0.300 . 1 . . . . 62 SER CA . 10030 1
718 . 1 1 62 62 SER CB C 13 65.434 0.300 . 1 . . . . 62 SER CB . 10030 1
719 . 1 1 62 62 SER N N 15 115.928 0.300 . 1 . . . . 62 SER N . 10030 1
720 . 1 1 63 63 GLY H H 1 8.310 0.030 . 1 . . . . 63 GLY H . 10030 1
721 . 1 1 63 63 GLY HA2 H 1 4.086 0.030 . 2 . . . . 63 GLY HA2 . 10030 1
722 . 1 1 63 63 GLY HA3 H 1 3.748 0.030 . 2 . . . . 63 GLY HA3 . 10030 1
723 . 1 1 63 63 GLY C C 13 173.223 0.300 . 1 . . . . 63 GLY C . 10030 1
724 . 1 1 63 63 GLY CA C 13 45.150 0.300 . 1 . . . . 63 GLY CA . 10030 1
725 . 1 1 63 63 GLY N N 15 109.443 0.300 . 1 . . . . 63 GLY N . 10030 1
726 . 1 1 64 64 ASN H H 1 8.710 0.030 . 1 . . . . 64 ASN H . 10030 1
727 . 1 1 64 64 ASN HA H 1 4.643 0.030 . 1 . . . . 64 ASN HA . 10030 1
728 . 1 1 64 64 ASN HB2 H 1 2.713 0.030 . 2 . . . . 64 ASN HB2 . 10030 1
729 . 1 1 64 64 ASN HB3 H 1 2.830 0.030 . 2 . . . . 64 ASN HB3 . 10030 1
730 . 1 1 64 64 ASN HD21 H 1 7.629 0.030 . 2 . . . . 64 ASN HD21 . 10030 1
731 . 1 1 64 64 ASN HD22 H 1 6.930 0.030 . 2 . . . . 64 ASN HD22 . 10030 1
732 . 1 1 64 64 ASN C C 13 174.805 0.300 . 1 . . . . 64 ASN C . 10030 1
733 . 1 1 64 64 ASN CA C 13 53.107 0.300 . 1 . . . . 64 ASN CA . 10030 1
734 . 1 1 64 64 ASN CB C 13 37.489 0.300 . 1 . . . . 64 ASN CB . 10030 1
735 . 1 1 64 64 ASN N N 15 123.591 0.300 . 1 . . . . 64 ASN N . 10030 1
736 . 1 1 64 64 ASN ND2 N 15 113.219 0.300 . 1 . . . . 64 ASN ND2 . 10030 1
737 . 1 1 65 65 LEU H H 1 8.137 0.030 . 1 . . . . 65 LEU H . 10030 1
738 . 1 1 65 65 LEU HA H 1 4.683 0.030 . 1 . . . . 65 LEU HA . 10030 1
739 . 1 1 65 65 LEU HB2 H 1 1.689 0.030 . 2 . . . . 65 LEU HB2 . 10030 1
740 . 1 1 65 65 LEU HB3 H 1 1.480 0.030 . 2 . . . . 65 LEU HB3 . 10030 1
741 . 1 1 65 65 LEU HG H 1 1.689 0.030 . 1 . . . . 65 LEU HG . 10030 1
742 . 1 1 65 65 LEU HD11 H 1 0.814 0.030 . 1 . . . . 65 LEU HD1 . 10030 1
743 . 1 1 65 65 LEU HD12 H 1 0.814 0.030 . 1 . . . . 65 LEU HD1 . 10030 1
744 . 1 1 65 65 LEU HD13 H 1 0.814 0.030 . 1 . . . . 65 LEU HD1 . 10030 1
745 . 1 1 65 65 LEU HD21 H 1 0.594 0.030 . 1 . . . . 65 LEU HD2 . 10030 1
746 . 1 1 65 65 LEU HD22 H 1 0.594 0.030 . 1 . . . . 65 LEU HD2 . 10030 1
747 . 1 1 65 65 LEU HD23 H 1 0.594 0.030 . 1 . . . . 65 LEU HD2 . 10030 1
748 . 1 1 65 65 LEU C C 13 178.642 0.300 . 1 . . . . 65 LEU C . 10030 1
749 . 1 1 65 65 LEU CA C 13 55.231 0.300 . 1 . . . . 65 LEU CA . 10030 1
750 . 1 1 65 65 LEU CB C 13 43.488 0.300 . 1 . . . . 65 LEU CB . 10030 1
751 . 1 1 65 65 LEU CG C 13 27.204 0.300 . 1 . . . . 65 LEU CG . 10030 1
752 . 1 1 65 65 LEU CD1 C 13 26.424 0.300 . 2 . . . . 65 LEU CD1 . 10030 1
753 . 1 1 65 65 LEU CD2 C 13 24.193 0.300 . 2 . . . . 65 LEU CD2 . 10030 1
754 . 1 1 65 65 LEU N N 15 123.384 0.300 . 1 . . . . 65 LEU N . 10030 1
755 . 1 1 66 66 THR H H 1 9.220 0.030 . 1 . . . . 66 THR H . 10030 1
756 . 1 1 66 66 THR HA H 1 4.587 0.030 . 1 . . . . 66 THR HA . 10030 1
757 . 1 1 66 66 THR HB H 1 4.773 0.030 . 1 . . . . 66 THR HB . 10030 1
758 . 1 1 66 66 THR HG21 H 1 1.386 0.030 . 1 . . . . 66 THR HG2 . 10030 1
759 . 1 1 66 66 THR HG22 H 1 1.386 0.030 . 1 . . . . 66 THR HG2 . 10030 1
760 . 1 1 66 66 THR HG23 H 1 1.386 0.030 . 1 . . . . 66 THR HG2 . 10030 1
761 . 1 1 66 66 THR C C 13 175.777 0.300 . 1 . . . . 66 THR C . 10030 1
762 . 1 1 66 66 THR CA C 13 60.422 0.300 . 1 . . . . 66 THR CA . 10030 1
763 . 1 1 66 66 THR CB C 13 71.401 0.300 . 1 . . . . 66 THR CB . 10030 1
764 . 1 1 66 66 THR CG2 C 13 21.759 0.300 . 1 . . . . 66 THR CG2 . 10030 1
765 . 1 1 66 66 THR N N 15 114.848 0.300 . 1 . . . . 66 THR N . 10030 1
766 . 1 1 67 67 GLU H H 1 8.978 0.030 . 1 . . . . 67 GLU H . 10030 1
767 . 1 1 67 67 GLU HA H 1 3.985 0.030 . 1 . . . . 67 GLU HA . 10030 1
768 . 1 1 67 67 GLU HB2 H 1 2.171 0.030 . 2 . . . . 67 GLU HB2 . 10030 1
769 . 1 1 67 67 GLU HB3 H 1 2.089 0.030 . 2 . . . . 67 GLU HB3 . 10030 1
770 . 1 1 67 67 GLU HG2 H 1 2.419 0.030 . 1 . . . . 67 GLU HG2 . 10030 1
771 . 1 1 67 67 GLU HG3 H 1 2.419 0.030 . 1 . . . . 67 GLU HG3 . 10030 1
772 . 1 1 67 67 GLU C C 13 179.447 0.300 . 1 . . . . 67 GLU C . 10030 1
773 . 1 1 67 67 GLU CA C 13 60.289 0.300 . 1 . . . . 67 GLU CA . 10030 1
774 . 1 1 67 67 GLU CB C 13 28.972 0.300 . 1 . . . . 67 GLU CB . 10030 1
775 . 1 1 67 67 GLU CG C 13 36.482 0.300 . 1 . . . . 67 GLU CG . 10030 1
776 . 1 1 67 67 GLU N N 15 120.456 0.300 . 1 . . . . 67 GLU N . 10030 1
777 . 1 1 68 68 ASP H H 1 8.319 0.030 . 1 . . . . 68 ASP H . 10030 1
778 . 1 1 68 68 ASP HA H 1 4.480 0.030 . 1 . . . . 68 ASP HA . 10030 1
779 . 1 1 68 68 ASP HB2 H 1 2.581 0.030 . 1 . . . . 68 ASP HB2 . 10030 1
780 . 1 1 68 68 ASP HB3 H 1 2.581 0.030 . 1 . . . . 68 ASP HB3 . 10030 1
781 . 1 1 68 68 ASP C C 13 178.469 0.300 . 1 . . . . 68 ASP C . 10030 1
782 . 1 1 68 68 ASP CA C 13 57.672 0.300 . 1 . . . . 68 ASP CA . 10030 1
783 . 1 1 68 68 ASP CB C 13 40.688 0.300 . 1 . . . . 68 ASP CB . 10030 1
784 . 1 1 68 68 ASP N N 15 119.270 0.300 . 1 . . . . 68 ASP N . 10030 1
785 . 1 1 69 69 ASP H H 1 7.877 0.030 . 1 . . . . 69 ASP H . 10030 1
786 . 1 1 69 69 ASP HA H 1 4.382 0.030 . 1 . . . . 69 ASP HA . 10030 1
787 . 1 1 69 69 ASP HB2 H 1 3.107 0.030 . 2 . . . . 69 ASP HB2 . 10030 1
788 . 1 1 69 69 ASP HB3 H 1 2.448 0.030 . 2 . . . . 69 ASP HB3 . 10030 1
789 . 1 1 69 69 ASP C C 13 178.845 0.300 . 1 . . . . 69 ASP C . 10030 1
790 . 1 1 69 69 ASP CA C 13 57.578 0.300 . 1 . . . . 69 ASP CA . 10030 1
791 . 1 1 69 69 ASP CB C 13 42.294 0.300 . 1 . . . . 69 ASP CB . 10030 1
792 . 1 1 69 69 ASP N N 15 120.455 0.300 . 1 . . . . 69 ASP N . 10030 1
793 . 1 1 70 70 LYS H H 1 8.152 0.030 . 1 . . . . 70 LYS H . 10030 1
794 . 1 1 70 70 LYS HA H 1 3.900 0.030 . 1 . . . . 70 LYS HA . 10030 1
795 . 1 1 70 70 LYS HB2 H 1 2.075 0.030 . 1 . . . . 70 LYS HB2 . 10030 1
796 . 1 1 70 70 LYS HB3 H 1 2.075 0.030 . 1 . . . . 70 LYS HB3 . 10030 1
797 . 1 1 70 70 LYS HG2 H 1 1.171 0.030 . 2 . . . . 70 LYS HG2 . 10030 1
798 . 1 1 70 70 LYS HG3 H 1 1.761 0.030 . 2 . . . . 70 LYS HG3 . 10030 1
799 . 1 1 70 70 LYS HD2 H 1 1.638 0.030 . 1 . . . . 70 LYS HD2 . 10030 1
800 . 1 1 70 70 LYS HD3 H 1 1.638 0.030 . 1 . . . . 70 LYS HD3 . 10030 1
801 . 1 1 70 70 LYS HE2 H 1 2.751 0.030 . 2 . . . . 70 LYS HE2 . 10030 1
802 . 1 1 70 70 LYS HE3 H 1 2.686 0.030 . 2 . . . . 70 LYS HE3 . 10030 1
803 . 1 1 70 70 LYS C C 13 180.144 0.300 . 1 . . . . 70 LYS C . 10030 1
804 . 1 1 70 70 LYS CA C 13 60.820 0.300 . 1 . . . . 70 LYS CA . 10030 1
805 . 1 1 70 70 LYS CB C 13 32.534 0.300 . 1 . . . . 70 LYS CB . 10030 1
806 . 1 1 70 70 LYS CG C 13 28.057 0.300 . 1 . . . . 70 LYS CG . 10030 1
807 . 1 1 70 70 LYS CD C 13 30.087 0.300 . 1 . . . . 70 LYS CD . 10030 1
808 . 1 1 70 70 LYS CE C 13 42.438 0.300 . 1 . . . . 70 LYS CE . 10030 1
809 . 1 1 70 70 LYS N N 15 118.503 0.300 . 1 . . . . 70 LYS N . 10030 1
810 . 1 1 71 71 HIS H H 1 8.393 0.030 . 1 . . . . 71 HIS H . 10030 1
811 . 1 1 71 71 HIS HA H 1 3.998 0.030 . 1 . . . . 71 HIS HA . 10030 1
812 . 1 1 71 71 HIS HB2 H 1 3.318 0.030 . 2 . . . . 71 HIS HB2 . 10030 1
813 . 1 1 71 71 HIS HB3 H 1 3.245 0.030 . 2 . . . . 71 HIS HB3 . 10030 1
814 . 1 1 71 71 HIS HD2 H 1 7.164 0.030 . 1 . . . . 71 HIS HD2 . 10030 1
815 . 1 1 71 71 HIS HE1 H 1 7.908 0.030 . 1 . . . . 71 HIS HE1 . 10030 1
816 . 1 1 71 71 HIS C C 13 177.296 0.300 . 1 . . . . 71 HIS C . 10030 1
817 . 1 1 71 71 HIS CA C 13 61.343 0.300 . 1 . . . . 71 HIS CA . 10030 1
818 . 1 1 71 71 HIS CB C 13 30.102 0.300 . 1 . . . . 71 HIS CB . 10030 1
819 . 1 1 71 71 HIS CD2 C 13 120.209 0.300 . 1 . . . . 71 HIS CD2 . 10030 1
820 . 1 1 71 71 HIS CE1 C 13 137.672 0.300 . 1 . . . . 71 HIS CE1 . 10030 1
821 . 1 1 71 71 HIS N N 15 121.417 0.300 . 1 . . . . 71 HIS N . 10030 1
822 . 1 1 72 72 ASN H H 1 8.530 0.030 . 1 . . . . 72 ASN H . 10030 1
823 . 1 1 72 72 ASN HA H 1 4.530 0.030 . 1 . . . . 72 ASN HA . 10030 1
824 . 1 1 72 72 ASN HB2 H 1 2.944 0.030 . 2 . . . . 72 ASN HB2 . 10030 1
825 . 1 1 72 72 ASN HB3 H 1 3.050 0.030 . 2 . . . . 72 ASN HB3 . 10030 1
826 . 1 1 72 72 ASN HD21 H 1 7.829 0.030 . 2 . . . . 72 ASN HD21 . 10030 1
827 . 1 1 72 72 ASN HD22 H 1 7.009 0.030 . 2 . . . . 72 ASN HD22 . 10030 1
828 . 1 1 72 72 ASN C C 13 178.797 0.300 . 1 . . . . 72 ASN C . 10030 1
829 . 1 1 72 72 ASN CA C 13 56.964 0.300 . 1 . . . . 72 ASN CA . 10030 1
830 . 1 1 72 72 ASN CB C 13 38.208 0.300 . 1 . . . . 72 ASN CB . 10030 1
831 . 1 1 72 72 ASN N N 15 119.037 0.300 . 1 . . . . 72 ASN N . 10030 1
832 . 1 1 72 72 ASN ND2 N 15 114.254 0.300 . 1 . . . . 72 ASN ND2 . 10030 1
833 . 1 1 73 73 ASN H H 1 8.795 0.030 . 1 . . . . 73 ASN H . 10030 1
834 . 1 1 73 73 ASN HA H 1 4.420 0.030 . 1 . . . . 73 ASN HA . 10030 1
835 . 1 1 73 73 ASN HB2 H 1 3.185 0.030 . 2 . . . . 73 ASN HB2 . 10030 1
836 . 1 1 73 73 ASN HB3 H 1 2.823 0.030 . 2 . . . . 73 ASN HB3 . 10030 1
837 . 1 1 73 73 ASN HD21 H 1 8.062 0.030 . 2 . . . . 73 ASN HD21 . 10030 1
838 . 1 1 73 73 ASN HD22 H 1 8.437 0.030 . 2 . . . . 73 ASN HD22 . 10030 1
839 . 1 1 73 73 ASN C C 13 176.806 0.300 . 1 . . . . 73 ASN C . 10030 1
840 . 1 1 73 73 ASN CA C 13 55.903 0.300 . 1 . . . . 73 ASN CA . 10030 1
841 . 1 1 73 73 ASN CB C 13 37.686 0.300 . 1 . . . . 73 ASN CB . 10030 1
842 . 1 1 73 73 ASN N N 15 121.847 0.300 . 1 . . . . 73 ASN N . 10030 1
843 . 1 1 73 73 ASN ND2 N 15 108.679 0.300 . 1 . . . . 73 ASN ND2 . 10030 1
844 . 1 1 74 74 ALA H H 1 7.925 0.030 . 1 . . . . 74 ALA H . 10030 1
845 . 1 1 74 74 ALA HA H 1 4.335 0.030 . 1 . . . . 74 ALA HA . 10030 1
846 . 1 1 74 74 ALA HB1 H 1 1.558 0.030 . 1 . . . . 74 ALA HB . 10030 1
847 . 1 1 74 74 ALA HB2 H 1 1.558 0.030 . 1 . . . . 74 ALA HB . 10030 1
848 . 1 1 74 74 ALA HB3 H 1 1.558 0.030 . 1 . . . . 74 ALA HB . 10030 1
849 . 1 1 74 74 ALA C C 13 179.850 0.300 . 1 . . . . 74 ALA C . 10030 1
850 . 1 1 74 74 ALA CA C 13 55.090 0.300 . 1 . . . . 74 ALA CA . 10030 1
851 . 1 1 74 74 ALA CB C 13 19.829 0.300 . 1 . . . . 74 ALA CB . 10030 1
852 . 1 1 74 74 ALA N N 15 122.121 0.300 . 1 . . . . 74 ALA N . 10030 1
853 . 1 1 75 75 LYS H H 1 8.420 0.030 . 1 . . . . 75 LYS H . 10030 1
854 . 1 1 75 75 LYS HA H 1 3.848 0.030 . 1 . . . . 75 LYS HA . 10030 1
855 . 1 1 75 75 LYS HB2 H 1 1.954 0.030 . 1 . . . . 75 LYS HB2 . 10030 1
856 . 1 1 75 75 LYS HB3 H 1 1.954 0.030 . 1 . . . . 75 LYS HB3 . 10030 1
857 . 1 1 75 75 LYS HG2 H 1 1.495 0.030 . 2 . . . . 75 LYS HG2 . 10030 1
858 . 1 1 75 75 LYS HG3 H 1 1.670 0.030 . 2 . . . . 75 LYS HG3 . 10030 1
859 . 1 1 75 75 LYS HD2 H 1 1.765 0.030 . 1 . . . . 75 LYS HD2 . 10030 1
860 . 1 1 75 75 LYS HD3 H 1 1.765 0.030 . 1 . . . . 75 LYS HD3 . 10030 1
861 . 1 1 75 75 LYS HE2 H 1 3.007 0.030 . 2 . . . . 75 LYS HE2 . 10030 1
862 . 1 1 75 75 LYS C C 13 179.617 0.300 . 1 . . . . 75 LYS C . 10030 1
863 . 1 1 75 75 LYS CA C 13 60.113 0.300 . 1 . . . . 75 LYS CA . 10030 1
864 . 1 1 75 75 LYS CB C 13 32.880 0.300 . 1 . . . . 75 LYS CB . 10030 1
865 . 1 1 75 75 LYS CG C 13 25.739 0.300 . 1 . . . . 75 LYS CG . 10030 1
866 . 1 1 75 75 LYS CD C 13 29.866 0.300 . 1 . . . . 75 LYS CD . 10030 1
867 . 1 1 75 75 LYS CE C 13 42.091 0.300 . 1 . . . . 75 LYS CE . 10030 1
868 . 1 1 75 75 LYS N N 15 118.152 0.300 . 1 . . . . 75 LYS N . 10030 1
869 . 1 1 76 76 TYR H H 1 7.908 0.030 . 1 . . . . 76 TYR H . 10030 1
870 . 1 1 76 76 TYR HA H 1 4.359 0.030 . 1 . . . . 76 TYR HA . 10030 1
871 . 1 1 76 76 TYR HB2 H 1 3.300 0.030 . 2 . . . . 76 TYR HB2 . 10030 1
872 . 1 1 76 76 TYR HB3 H 1 2.937 0.030 . 2 . . . . 76 TYR HB3 . 10030 1
873 . 1 1 76 76 TYR HD1 H 1 6.881 0.030 . 1 . . . . 76 TYR HD1 . 10030 1
874 . 1 1 76 76 TYR HD2 H 1 6.881 0.030 . 1 . . . . 76 TYR HD2 . 10030 1
875 . 1 1 76 76 TYR HE1 H 1 6.601 0.030 . 1 . . . . 76 TYR HE1 . 10030 1
876 . 1 1 76 76 TYR HE2 H 1 6.601 0.030 . 1 . . . . 76 TYR HE2 . 10030 1
877 . 1 1 76 76 TYR C C 13 177.098 0.300 . 1 . . . . 76 TYR C . 10030 1
878 . 1 1 76 76 TYR CA C 13 60.865 0.300 . 1 . . . . 76 TYR CA . 10030 1
879 . 1 1 76 76 TYR CB C 13 38.280 0.300 . 1 . . . . 76 TYR CB . 10030 1
880 . 1 1 76 76 TYR CD1 C 13 131.699 0.300 . 1 . . . . 76 TYR CD1 . 10030 1
881 . 1 1 76 76 TYR CD2 C 13 131.699 0.300 . 1 . . . . 76 TYR CD2 . 10030 1
882 . 1 1 76 76 TYR CE1 C 13 118.088 0.300 . 1 . . . . 76 TYR CE1 . 10030 1
883 . 1 1 76 76 TYR CE2 C 13 118.088 0.300 . 1 . . . . 76 TYR CE2 . 10030 1
884 . 1 1 76 76 TYR N N 15 120.965 0.300 . 1 . . . . 76 TYR N . 10030 1
885 . 1 1 77 77 ALA H H 1 8.764 0.030 . 1 . . . . 77 ALA H . 10030 1
886 . 1 1 77 77 ALA HA H 1 3.437 0.030 . 1 . . . . 77 ALA HA . 10030 1
887 . 1 1 77 77 ALA HB1 H 1 1.385 0.030 . 1 . . . . 77 ALA HB . 10030 1
888 . 1 1 77 77 ALA HB2 H 1 1.385 0.030 . 1 . . . . 77 ALA HB . 10030 1
889 . 1 1 77 77 ALA HB3 H 1 1.385 0.030 . 1 . . . . 77 ALA HB . 10030 1
890 . 1 1 77 77 ALA C C 13 179.025 0.300 . 1 . . . . 77 ALA C . 10030 1
891 . 1 1 77 77 ALA CA C 13 55.827 0.300 . 1 . . . . 77 ALA CA . 10030 1
892 . 1 1 77 77 ALA CB C 13 18.178 0.300 . 1 . . . . 77 ALA CB . 10030 1
893 . 1 1 77 77 ALA N N 15 121.483 0.300 . 1 . . . . 77 ALA N . 10030 1
894 . 1 1 78 78 VAL H H 1 8.263 0.030 . 1 . . . . 78 VAL H . 10030 1
895 . 1 1 78 78 VAL HA H 1 3.355 0.030 . 1 . . . . 78 VAL HA . 10030 1
896 . 1 1 78 78 VAL HB H 1 2.010 0.030 . 1 . . . . 78 VAL HB . 10030 1
897 . 1 1 78 78 VAL HG11 H 1 0.831 0.030 . 1 . . . . 78 VAL HG1 . 10030 1
898 . 1 1 78 78 VAL HG12 H 1 0.831 0.030 . 1 . . . . 78 VAL HG1 . 10030 1
899 . 1 1 78 78 VAL HG13 H 1 0.831 0.030 . 1 . . . . 78 VAL HG1 . 10030 1
900 . 1 1 78 78 VAL HG21 H 1 0.862 0.030 . 1 . . . . 78 VAL HG2 . 10030 1
901 . 1 1 78 78 VAL HG22 H 1 0.862 0.030 . 1 . . . . 78 VAL HG2 . 10030 1
902 . 1 1 78 78 VAL HG23 H 1 0.862 0.030 . 1 . . . . 78 VAL HG2 . 10030 1
903 . 1 1 78 78 VAL C C 13 177.806 0.300 . 1 . . . . 78 VAL C . 10030 1
904 . 1 1 78 78 VAL CA C 13 67.319 0.300 . 1 . . . . 78 VAL CA . 10030 1
905 . 1 1 78 78 VAL CB C 13 31.257 0.300 . 1 . . . . 78 VAL CB . 10030 1
906 . 1 1 78 78 VAL CG1 C 13 21.401 0.300 . 2 . . . . 78 VAL CG1 . 10030 1
907 . 1 1 78 78 VAL CG2 C 13 22.087 0.300 . 2 . . . . 78 VAL CG2 . 10030 1
908 . 1 1 78 78 VAL N N 15 113.862 0.300 . 1 . . . . 78 VAL N . 10030 1
909 . 1 1 79 79 SER H H 1 7.639 0.030 . 1 . . . . 79 SER H . 10030 1
910 . 1 1 79 79 SER HA H 1 4.153 0.030 . 1 . . . . 79 SER HA . 10030 1
911 . 1 1 79 79 SER HB2 H 1 3.969 0.030 . 1 . . . . 79 SER HB2 . 10030 1
912 . 1 1 79 79 SER HB3 H 1 3.969 0.030 . 1 . . . . 79 SER HB3 . 10030 1
913 . 1 1 79 79 SER C C 13 178.065 0.300 . 1 . . . . 79 SER C . 10030 1
914 . 1 1 79 79 SER CA C 13 61.634 0.300 . 1 . . . . 79 SER CA . 10030 1
915 . 1 1 79 79 SER CB C 13 62.910 0.300 . 1 . . . . 79 SER CB . 10030 1
916 . 1 1 79 79 SER N N 15 114.514 0.300 . 1 . . . . 79 SER N . 10030 1
917 . 1 1 80 80 MET H H 1 8.466 0.030 . 1 . . . . 80 MET H . 10030 1
918 . 1 1 80 80 MET HA H 1 4.509 0.030 . 1 . . . . 80 MET HA . 10030 1
919 . 1 1 80 80 MET HB2 H 1 1.550 0.030 . 2 . . . . 80 MET HB2 . 10030 1
920 . 1 1 80 80 MET HB3 H 1 1.682 0.030 . 2 . . . . 80 MET HB3 . 10030 1
921 . 1 1 80 80 MET HG2 H 1 1.761 0.030 . 2 . . . . 80 MET HG2 . 10030 1
922 . 1 1 80 80 MET HG3 H 1 1.617 0.030 . 2 . . . . 80 MET HG3 . 10030 1
923 . 1 1 80 80 MET HE1 H 1 1.820 0.030 . 1 . . . . 80 MET HE . 10030 1
924 . 1 1 80 80 MET HE2 H 1 1.820 0.030 . 1 . . . . 80 MET HE . 10030 1
925 . 1 1 80 80 MET HE3 H 1 1.820 0.030 . 1 . . . . 80 MET HE . 10030 1
926 . 1 1 80 80 MET C C 13 178.091 0.300 . 1 . . . . 80 MET C . 10030 1
927 . 1 1 80 80 MET CA C 13 55.337 0.300 . 1 . . . . 80 MET CA . 10030 1
928 . 1 1 80 80 MET CB C 13 29.608 0.300 . 1 . . . . 80 MET CB . 10030 1
929 . 1 1 80 80 MET CG C 13 31.256 0.300 . 1 . . . . 80 MET CG . 10030 1
930 . 1 1 80 80 MET CE C 13 15.730 0.300 . 1 . . . . 80 MET CE . 10030 1
931 . 1 1 80 80 MET N N 15 121.183 0.300 . 1 . . . . 80 MET N . 10030 1
932 . 1 1 81 81 ALA H H 1 8.401 0.030 . 1 . . . . 81 ALA H . 10030 1
933 . 1 1 81 81 ALA HA H 1 3.803 0.030 . 1 . . . . 81 ALA HA . 10030 1
934 . 1 1 81 81 ALA HB1 H 1 1.335 0.030 . 1 . . . . 81 ALA HB . 10030 1
935 . 1 1 81 81 ALA HB2 H 1 1.335 0.030 . 1 . . . . 81 ALA HB . 10030 1
936 . 1 1 81 81 ALA HB3 H 1 1.335 0.030 . 1 . . . . 81 ALA HB . 10030 1
937 . 1 1 81 81 ALA C C 13 178.746 0.300 . 1 . . . . 81 ALA C . 10030 1
938 . 1 1 81 81 ALA CA C 13 55.124 0.300 . 1 . . . . 81 ALA CA . 10030 1
939 . 1 1 81 81 ALA CB C 13 17.016 0.300 . 1 . . . . 81 ALA CB . 10030 1
940 . 1 1 81 81 ALA N N 15 123.262 0.300 . 1 . . . . 81 ALA N . 10030 1
941 . 1 1 82 82 ARG H H 1 7.547 0.030 . 1 . . . . 82 ARG H . 10030 1
942 . 1 1 82 82 ARG HA H 1 4.240 0.030 . 1 . . . . 82 ARG HA . 10030 1
943 . 1 1 82 82 ARG HB2 H 1 1.905 0.030 . 1 . . . . 82 ARG HB2 . 10030 1
944 . 1 1 82 82 ARG HB3 H 1 1.905 0.030 . 1 . . . . 82 ARG HB3 . 10030 1
945 . 1 1 82 82 ARG HG2 H 1 1.629 0.030 . 2 . . . . 82 ARG HG2 . 10030 1
946 . 1 1 82 82 ARG HG3 H 1 1.901 0.030 . 2 . . . . 82 ARG HG3 . 10030 1
947 . 1 1 82 82 ARG HD2 H 1 3.189 0.030 . 1 . . . . 82 ARG HD2 . 10030 1
948 . 1 1 82 82 ARG HD3 H 1 3.189 0.030 . 1 . . . . 82 ARG HD3 . 10030 1
949 . 1 1 82 82 ARG C C 13 181.098 0.300 . 1 . . . . 82 ARG C . 10030 1
950 . 1 1 82 82 ARG CA C 13 59.226 0.300 . 1 . . . . 82 ARG CA . 10030 1
951 . 1 1 82 82 ARG CB C 13 29.959 0.300 . 1 . . . . 82 ARG CB . 10030 1
952 . 1 1 82 82 ARG CG C 13 28.866 0.300 . 1 . . . . 82 ARG CG . 10030 1
953 . 1 1 82 82 ARG CD C 13 43.630 0.300 . 1 . . . . 82 ARG CD . 10030 1
954 . 1 1 82 82 ARG N N 15 115.348 0.300 . 1 . . . . 82 ARG N . 10030 1
955 . 1 1 83 83 ARG H H 1 8.103 0.030 . 1 . . . . 83 ARG H . 10030 1
956 . 1 1 83 83 ARG HA H 1 4.073 0.030 . 1 . . . . 83 ARG HA . 10030 1
957 . 1 1 83 83 ARG HB2 H 1 2.054 0.030 . 2 . . . . 83 ARG HB2 . 10030 1
958 . 1 1 83 83 ARG HB3 H 1 2.088 0.030 . 2 . . . . 83 ARG HB3 . 10030 1
959 . 1 1 83 83 ARG HG2 H 1 1.674 0.030 . 2 . . . . 83 ARG HG2 . 10030 1
960 . 1 1 83 83 ARG HG3 H 1 1.795 0.030 . 2 . . . . 83 ARG HG3 . 10030 1
961 . 1 1 83 83 ARG HD2 H 1 3.202 0.030 . 2 . . . . 83 ARG HD2 . 10030 1
962 . 1 1 83 83 ARG C C 13 178.808 0.300 . 1 . . . . 83 ARG C . 10030 1
963 . 1 1 83 83 ARG CA C 13 59.290 0.300 . 1 . . . . 83 ARG CA . 10030 1
964 . 1 1 83 83 ARG CB C 13 29.917 0.300 . 1 . . . . 83 ARG CB . 10030 1
965 . 1 1 83 83 ARG CG C 13 27.228 0.300 . 1 . . . . 83 ARG CG . 10030 1
966 . 1 1 83 83 ARG CD C 13 43.362 0.300 . 1 . . . . 83 ARG CD . 10030 1
967 . 1 1 83 83 ARG N N 15 122.209 0.300 . 1 . . . . 83 ARG N . 10030 1
968 . 1 1 84 84 ILE H H 1 7.598 0.030 . 1 . . . . 84 ILE H . 10030 1
969 . 1 1 84 84 ILE HA H 1 4.568 0.030 . 1 . . . . 84 ILE HA . 10030 1
970 . 1 1 84 84 ILE HB H 1 2.203 0.030 . 1 . . . . 84 ILE HB . 10030 1
971 . 1 1 84 84 ILE HG12 H 1 1.580 0.030 . 2 . . . . 84 ILE HG12 . 10030 1
972 . 1 1 84 84 ILE HG13 H 1 1.329 0.030 . 2 . . . . 84 ILE HG13 . 10030 1
973 . 1 1 84 84 ILE HG21 H 1 0.964 0.030 . 1 . . . . 84 ILE HG2 . 10030 1
974 . 1 1 84 84 ILE HG22 H 1 0.964 0.030 . 1 . . . . 84 ILE HG2 . 10030 1
975 . 1 1 84 84 ILE HG23 H 1 0.964 0.030 . 1 . . . . 84 ILE HG2 . 10030 1
976 . 1 1 84 84 ILE HD11 H 1 0.841 0.030 . 1 . . . . 84 ILE HD1 . 10030 1
977 . 1 1 84 84 ILE HD12 H 1 0.841 0.030 . 1 . . . . 84 ILE HD1 . 10030 1
978 . 1 1 84 84 ILE HD13 H 1 0.841 0.030 . 1 . . . . 84 ILE HD1 . 10030 1
979 . 1 1 84 84 ILE C C 13 176.018 0.300 . 1 . . . . 84 ILE C . 10030 1
980 . 1 1 84 84 ILE CA C 13 61.856 0.300 . 1 . . . . 84 ILE CA . 10030 1
981 . 1 1 84 84 ILE CB C 13 38.575 0.300 . 1 . . . . 84 ILE CB . 10030 1
982 . 1 1 84 84 ILE CG1 C 13 26.769 0.300 . 1 . . . . 84 ILE CG1 . 10030 1
983 . 1 1 84 84 ILE CG2 C 13 18.232 0.300 . 1 . . . . 84 ILE CG2 . 10030 1
984 . 1 1 84 84 ILE CD1 C 13 16.268 0.300 . 1 . . . . 84 ILE CD1 . 10030 1
985 . 1 1 84 84 ILE N N 15 110.087 0.300 . 1 . . . . 84 ILE N . 10030 1
986 . 1 1 85 85 GLY H H 1 7.795 0.030 . 1 . . . . 85 GLY H . 10030 1
987 . 1 1 85 85 GLY HA2 H 1 4.352 0.030 . 2 . . . . 85 GLY HA2 . 10030 1
988 . 1 1 85 85 GLY HA3 H 1 3.699 0.030 . 2 . . . . 85 GLY HA3 . 10030 1
989 . 1 1 85 85 GLY C C 13 174.318 0.300 . 1 . . . . 85 GLY C . 10030 1
990 . 1 1 85 85 GLY CA C 13 45.468 0.300 . 1 . . . . 85 GLY CA . 10030 1
991 . 1 1 85 85 GLY N N 15 108.534 0.300 . 1 . . . . 85 GLY N . 10030 1
992 . 1 1 86 86 ALA H H 1 8.229 0.030 . 1 . . . . 86 ALA H . 10030 1
993 . 1 1 86 86 ALA HA H 1 4.432 0.030 . 1 . . . . 86 ALA HA . 10030 1
994 . 1 1 86 86 ALA HB1 H 1 1.070 0.030 . 1 . . . . 86 ALA HB . 10030 1
995 . 1 1 86 86 ALA HB2 H 1 1.070 0.030 . 1 . . . . 86 ALA HB . 10030 1
996 . 1 1 86 86 ALA HB3 H 1 1.070 0.030 . 1 . . . . 86 ALA HB . 10030 1
997 . 1 1 86 86 ALA C C 13 175.913 0.300 . 1 . . . . 86 ALA C . 10030 1
998 . 1 1 86 86 ALA CA C 13 50.668 0.300 . 1 . . . . 86 ALA CA . 10030 1
999 . 1 1 86 86 ALA CB C 13 19.379 0.300 . 1 . . . . 86 ALA CB . 10030 1
1000 . 1 1 86 86 ALA N N 15 123.914 0.300 . 1 . . . . 86 ALA N . 10030 1
1001 . 1 1 87 87 ARG H H 1 8.471 0.030 . 1 . . . . 87 ARG H . 10030 1
1002 . 1 1 87 87 ARG HA H 1 4.086 0.030 . 1 . . . . 87 ARG HA . 10030 1
1003 . 1 1 87 87 ARG HB2 H 1 1.671 0.030 . 2 . . . . 87 ARG HB2 . 10030 1
1004 . 1 1 87 87 ARG HB3 H 1 1.753 0.030 . 2 . . . . 87 ARG HB3 . 10030 1
1005 . 1 1 87 87 ARG HG2 H 1 1.548 0.030 . 2 . . . . 87 ARG HG2 . 10030 1
1006 . 1 1 87 87 ARG HG3 H 1 1.461 0.030 . 2 . . . . 87 ARG HG3 . 10030 1
1007 . 1 1 87 87 ARG HD2 H 1 3.144 0.030 . 2 . . . . 87 ARG HD2 . 10030 1
1008 . 1 1 87 87 ARG C C 13 174.686 0.300 . 1 . . . . 87 ARG C . 10030 1
1009 . 1 1 87 87 ARG CA C 13 55.699 0.300 . 1 . . . . 87 ARG CA . 10030 1
1010 . 1 1 87 87 ARG CB C 13 28.207 0.300 . 1 . . . . 87 ARG CB . 10030 1
1011 . 1 1 87 87 ARG CG C 13 27.180 0.300 . 1 . . . . 87 ARG CG . 10030 1
1012 . 1 1 87 87 ARG CD C 13 43.429 0.300 . 1 . . . . 87 ARG CD . 10030 1
1013 . 1 1 87 87 ARG N N 15 124.367 0.300 . 1 . . . . 87 ARG N . 10030 1
1014 . 1 1 88 88 VAL H H 1 7.654 0.030 . 1 . . . . 88 VAL H . 10030 1
1015 . 1 1 88 88 VAL HA H 1 3.999 0.030 . 1 . . . . 88 VAL HA . 10030 1
1016 . 1 1 88 88 VAL HB H 1 1.853 0.030 . 1 . . . . 88 VAL HB . 10030 1
1017 . 1 1 88 88 VAL HG11 H 1 0.813 0.030 . 1 . . . . 88 VAL HG1 . 10030 1
1018 . 1 1 88 88 VAL HG12 H 1 0.813 0.030 . 1 . . . . 88 VAL HG1 . 10030 1
1019 . 1 1 88 88 VAL HG13 H 1 0.813 0.030 . 1 . . . . 88 VAL HG1 . 10030 1
1020 . 1 1 88 88 VAL HG21 H 1 0.909 0.030 . 1 . . . . 88 VAL HG2 . 10030 1
1021 . 1 1 88 88 VAL HG22 H 1 0.909 0.030 . 1 . . . . 88 VAL HG2 . 10030 1
1022 . 1 1 88 88 VAL HG23 H 1 0.909 0.030 . 1 . . . . 88 VAL HG2 . 10030 1
1023 . 1 1 88 88 VAL C C 13 175.278 0.300 . 1 . . . . 88 VAL C . 10030 1
1024 . 1 1 88 88 VAL CA C 13 61.332 0.300 . 1 . . . . 88 VAL CA . 10030 1
1025 . 1 1 88 88 VAL CB C 13 33.732 0.300 . 1 . . . . 88 VAL CB . 10030 1
1026 . 1 1 88 88 VAL CG1 C 13 21.972 0.300 . 2 . . . . 88 VAL CG1 . 10030 1
1027 . 1 1 88 88 VAL CG2 C 13 22.233 0.300 . 2 . . . . 88 VAL CG2 . 10030 1
1028 . 1 1 88 88 VAL N N 15 121.127 0.300 . 1 . . . . 88 VAL N . 10030 1
1029 . 1 1 89 89 TYR H H 1 8.597 0.030 . 1 . . . . 89 TYR H . 10030 1
1030 . 1 1 89 89 TYR HA H 1 4.649 0.030 . 1 . . . . 89 TYR HA . 10030 1
1031 . 1 1 89 89 TYR HB2 H 1 3.050 0.030 . 2 . . . . 89 TYR HB2 . 10030 1
1032 . 1 1 89 89 TYR HB3 H 1 2.842 0.030 . 2 . . . . 89 TYR HB3 . 10030 1
1033 . 1 1 89 89 TYR HD1 H 1 7.069 0.030 . 1 . . . . 89 TYR HD1 . 10030 1
1034 . 1 1 89 89 TYR HD2 H 1 7.069 0.030 . 1 . . . . 89 TYR HD2 . 10030 1
1035 . 1 1 89 89 TYR HE1 H 1 6.749 0.030 . 1 . . . . 89 TYR HE1 . 10030 1
1036 . 1 1 89 89 TYR HE2 H 1 6.749 0.030 . 1 . . . . 89 TYR HE2 . 10030 1
1037 . 1 1 89 89 TYR C C 13 175.000 0.300 . 1 . . . . 89 TYR C . 10030 1
1038 . 1 1 89 89 TYR CA C 13 56.969 0.300 . 1 . . . . 89 TYR CA . 10030 1
1039 . 1 1 89 89 TYR CB C 13 38.369 0.300 . 1 . . . . 89 TYR CB . 10030 1
1040 . 1 1 89 89 TYR CD1 C 13 133.486 0.300 . 1 . . . . 89 TYR CD1 . 10030 1
1041 . 1 1 89 89 TYR CD2 C 13 133.486 0.300 . 1 . . . . 89 TYR CD2 . 10030 1
1042 . 1 1 89 89 TYR CE1 C 13 118.005 0.300 . 1 . . . . 89 TYR CE1 . 10030 1
1043 . 1 1 89 89 TYR CE2 C 13 118.005 0.300 . 1 . . . . 89 TYR CE2 . 10030 1
1044 . 1 1 89 89 TYR N N 15 124.378 0.300 . 1 . . . . 89 TYR N . 10030 1
1045 . 1 1 90 90 ALA H H 1 6.597 0.030 . 1 . . . . 90 ALA H . 10030 1
1046 . 1 1 90 90 ALA HA H 1 4.210 0.030 . 1 . . . . 90 ALA HA . 10030 1
1047 . 1 1 90 90 ALA HB1 H 1 1.074 0.030 . 1 . . . . 90 ALA HB . 10030 1
1048 . 1 1 90 90 ALA HB2 H 1 1.074 0.030 . 1 . . . . 90 ALA HB . 10030 1
1049 . 1 1 90 90 ALA HB3 H 1 1.074 0.030 . 1 . . . . 90 ALA HB . 10030 1
1050 . 1 1 90 90 ALA C C 13 175.040 0.300 . 1 . . . . 90 ALA C . 10030 1
1051 . 1 1 90 90 ALA CA C 13 51.835 0.300 . 1 . . . . 90 ALA CA . 10030 1
1052 . 1 1 90 90 ALA CB C 13 19.865 0.300 . 1 . . . . 90 ALA CB . 10030 1
1053 . 1 1 90 90 ALA N N 15 122.719 0.300 . 1 . . . . 90 ALA N . 10030 1
1054 . 1 1 91 91 LEU H H 1 8.946 0.030 . 1 . . . . 91 LEU H . 10030 1
1055 . 1 1 91 91 LEU HA H 1 4.705 0.030 . 1 . . . . 91 LEU HA . 10030 1
1056 . 1 1 91 91 LEU HB2 H 1 1.492 0.030 . 2 . . . . 91 LEU HB2 . 10030 1
1057 . 1 1 91 91 LEU HB3 H 1 1.754 0.030 . 2 . . . . 91 LEU HB3 . 10030 1
1058 . 1 1 91 91 LEU HG H 1 1.832 0.030 . 1 . . . . 91 LEU HG . 10030 1
1059 . 1 1 91 91 LEU HD11 H 1 0.974 0.030 . 1 . . . . 91 LEU HD1 . 10030 1
1060 . 1 1 91 91 LEU HD12 H 1 0.974 0.030 . 1 . . . . 91 LEU HD1 . 10030 1
1061 . 1 1 91 91 LEU HD13 H 1 0.974 0.030 . 1 . . . . 91 LEU HD1 . 10030 1
1062 . 1 1 91 91 LEU HD21 H 1 0.949 0.030 . 1 . . . . 91 LEU HD2 . 10030 1
1063 . 1 1 91 91 LEU HD22 H 1 0.949 0.030 . 1 . . . . 91 LEU HD2 . 10030 1
1064 . 1 1 91 91 LEU HD23 H 1 0.949 0.030 . 1 . . . . 91 LEU HD2 . 10030 1
1065 . 1 1 91 91 LEU C C 13 177.061 0.300 . 1 . . . . 91 LEU C . 10030 1
1066 . 1 1 91 91 LEU CA C 13 52.266 0.300 . 1 . . . . 91 LEU CA . 10030 1
1067 . 1 1 91 91 LEU CB C 13 41.140 0.300 . 1 . . . . 91 LEU CB . 10030 1
1068 . 1 1 91 91 LEU CG C 13 27.180 0.300 . 1 . . . . 91 LEU CG . 10030 1
1069 . 1 1 91 91 LEU CD1 C 13 25.421 0.300 . 2 . . . . 91 LEU CD1 . 10030 1
1070 . 1 1 91 91 LEU CD2 C 13 22.479 0.300 . 2 . . . . 91 LEU CD2 . 10030 1
1071 . 1 1 91 91 LEU N N 15 120.934 0.300 . 1 . . . . 91 LEU N . 10030 1
1072 . 1 1 92 92 PRO HA H 1 3.957 0.030 . 1 . . . . 92 PRO HA . 10030 1
1073 . 1 1 92 92 PRO HB2 H 1 2.050 0.030 . 2 . . . . 92 PRO HB2 . 10030 1
1074 . 1 1 92 92 PRO HB3 H 1 2.003 0.030 . 2 . . . . 92 PRO HB3 . 10030 1
1075 . 1 1 92 92 PRO HG2 H 1 1.842 0.030 . 2 . . . . 92 PRO HG2 . 10030 1
1076 . 1 1 92 92 PRO HG3 H 1 2.366 0.030 . 2 . . . . 92 PRO HG3 . 10030 1
1077 . 1 1 92 92 PRO HD2 H 1 3.924 0.030 . 2 . . . . 92 PRO HD2 . 10030 1
1078 . 1 1 92 92 PRO HD3 H 1 3.845 0.030 . 2 . . . . 92 PRO HD3 . 10030 1
1079 . 1 1 92 92 PRO C C 13 178.335 0.300 . 1 . . . . 92 PRO C . 10030 1
1080 . 1 1 92 92 PRO CA C 13 66.368 0.300 . 1 . . . . 92 PRO CA . 10030 1
1081 . 1 1 92 92 PRO CB C 13 31.456 0.300 . 1 . . . . 92 PRO CB . 10030 1
1082 . 1 1 92 92 PRO CG C 13 28.889 0.300 . 1 . . . . 92 PRO CG . 10030 1
1083 . 1 1 92 92 PRO CD C 13 49.648 0.300 . 1 . . . . 92 PRO CD . 10030 1
1084 . 1 1 93 93 GLU H H 1 9.605 0.030 . 1 . . . . 93 GLU H . 10030 1
1085 . 1 1 93 93 GLU HA H 1 3.876 0.030 . 1 . . . . 93 GLU HA . 10030 1
1086 . 1 1 93 93 GLU HB2 H 1 2.105 0.030 . 1 . . . . 93 GLU HB2 . 10030 1
1087 . 1 1 93 93 GLU HB3 H 1 2.105 0.030 . 1 . . . . 93 GLU HB3 . 10030 1
1088 . 1 1 93 93 GLU HG2 H 1 2.272 0.030 . 2 . . . . 93 GLU HG2 . 10030 1
1089 . 1 1 93 93 GLU HG3 H 1 2.387 0.030 . 2 . . . . 93 GLU HG3 . 10030 1
1090 . 1 1 93 93 GLU C C 13 177.131 0.300 . 1 . . . . 93 GLU C . 10030 1
1091 . 1 1 93 93 GLU CA C 13 60.006 0.300 . 1 . . . . 93 GLU CA . 10030 1
1092 . 1 1 93 93 GLU CB C 13 28.866 0.300 . 1 . . . . 93 GLU CB . 10030 1
1093 . 1 1 93 93 GLU CG C 13 36.927 0.300 . 1 . . . . 93 GLU CG . 10030 1
1094 . 1 1 93 93 GLU N N 15 114.521 0.300 . 1 . . . . 93 GLU N . 10030 1
1095 . 1 1 94 94 ASP H H 1 7.777 0.030 . 1 . . . . 94 ASP H . 10030 1
1096 . 1 1 94 94 ASP HA H 1 4.232 0.030 . 1 . . . . 94 ASP HA . 10030 1
1097 . 1 1 94 94 ASP HB2 H 1 3.008 0.030 . 2 . . . . 94 ASP HB2 . 10030 1
1098 . 1 1 94 94 ASP HB3 H 1 2.332 0.030 . 2 . . . . 94 ASP HB3 . 10030 1
1099 . 1 1 94 94 ASP C C 13 177.824 0.300 . 1 . . . . 94 ASP C . 10030 1
1100 . 1 1 94 94 ASP CA C 13 57.954 0.300 . 1 . . . . 94 ASP CA . 10030 1
1101 . 1 1 94 94 ASP CB C 13 41.269 0.300 . 1 . . . . 94 ASP CB . 10030 1
1102 . 1 1 94 94 ASP N N 15 119.454 0.300 . 1 . . . . 94 ASP N . 10030 1
1103 . 1 1 95 95 LEU H H 1 6.953 0.030 . 1 . . . . 95 LEU H . 10030 1
1104 . 1 1 95 95 LEU HA H 1 3.997 0.030 . 1 . . . . 95 LEU HA . 10030 1
1105 . 1 1 95 95 LEU HB2 H 1 1.963 0.030 . 2 . . . . 95 LEU HB2 . 10030 1
1106 . 1 1 95 95 LEU HB3 H 1 1.569 0.030 . 2 . . . . 95 LEU HB3 . 10030 1
1107 . 1 1 95 95 LEU HG H 1 1.456 0.030 . 1 . . . . 95 LEU HG . 10030 1
1108 . 1 1 95 95 LEU HD11 H 1 0.824 0.030 . 1 . . . . 95 LEU HD1 . 10030 1
1109 . 1 1 95 95 LEU HD12 H 1 0.824 0.030 . 1 . . . . 95 LEU HD1 . 10030 1
1110 . 1 1 95 95 LEU HD13 H 1 0.824 0.030 . 1 . . . . 95 LEU HD1 . 10030 1
1111 . 1 1 95 95 LEU HD21 H 1 0.706 0.030 . 1 . . . . 95 LEU HD2 . 10030 1
1112 . 1 1 95 95 LEU HD22 H 1 0.706 0.030 . 1 . . . . 95 LEU HD2 . 10030 1
1113 . 1 1 95 95 LEU HD23 H 1 0.706 0.030 . 1 . . . . 95 LEU HD2 . 10030 1
1114 . 1 1 95 95 LEU C C 13 177.734 0.300 . 1 . . . . 95 LEU C . 10030 1
1115 . 1 1 95 95 LEU CA C 13 57.353 0.300 . 1 . . . . 95 LEU CA . 10030 1
1116 . 1 1 95 95 LEU CB C 13 41.029 0.300 . 1 . . . . 95 LEU CB . 10030 1
1117 . 1 1 95 95 LEU CG C 13 27.842 0.300 . 1 . . . . 95 LEU CG . 10030 1
1118 . 1 1 95 95 LEU CD1 C 13 25.102 0.300 . 2 . . . . 95 LEU CD1 . 10030 1
1119 . 1 1 95 95 LEU CD2 C 13 23.273 0.300 . 2 . . . . 95 LEU CD2 . 10030 1
1120 . 1 1 95 95 LEU N N 15 116.740 0.300 . 1 . . . . 95 LEU N . 10030 1
1121 . 1 1 96 96 VAL H H 1 7.381 0.030 . 1 . . . . 96 VAL H . 10030 1
1122 . 1 1 96 96 VAL HA H 1 3.648 0.030 . 1 . . . . 96 VAL HA . 10030 1
1123 . 1 1 96 96 VAL HB H 1 1.804 0.030 . 1 . . . . 96 VAL HB . 10030 1
1124 . 1 1 96 96 VAL HG11 H 1 0.828 0.030 . 1 . . . . 96 VAL HG1 . 10030 1
1125 . 1 1 96 96 VAL HG12 H 1 0.828 0.030 . 1 . . . . 96 VAL HG1 . 10030 1
1126 . 1 1 96 96 VAL HG13 H 1 0.828 0.030 . 1 . . . . 96 VAL HG1 . 10030 1
1127 . 1 1 96 96 VAL HG21 H 1 0.600 0.030 . 1 . . . . 96 VAL HG2 . 10030 1
1128 . 1 1 96 96 VAL HG22 H 1 0.600 0.030 . 1 . . . . 96 VAL HG2 . 10030 1
1129 . 1 1 96 96 VAL HG23 H 1 0.600 0.030 . 1 . . . . 96 VAL HG2 . 10030 1
1130 . 1 1 96 96 VAL C C 13 177.859 0.300 . 1 . . . . 96 VAL C . 10030 1
1131 . 1 1 96 96 VAL CA C 13 66.567 0.300 . 1 . . . . 96 VAL CA . 10030 1
1132 . 1 1 96 96 VAL CB C 13 32.246 0.300 . 1 . . . . 96 VAL CB . 10030 1
1133 . 1 1 96 96 VAL CG1 C 13 21.900 0.300 . 2 . . . . 96 VAL CG1 . 10030 1
1134 . 1 1 96 96 VAL CG2 C 13 22.305 0.300 . 2 . . . . 96 VAL CG2 . 10030 1
1135 . 1 1 96 96 VAL N N 15 116.675 0.300 . 1 . . . . 96 VAL N . 10030 1
1136 . 1 1 97 97 GLU H H 1 7.870 0.030 . 1 . . . . 97 GLU H . 10030 1
1137 . 1 1 97 97 GLU HA H 1 4.156 0.030 . 1 . . . . 97 GLU HA . 10030 1
1138 . 1 1 97 97 GLU HB2 H 1 2.191 0.030 . 2 . . . . 97 GLU HB2 . 10030 1
1139 . 1 1 97 97 GLU HB3 H 1 1.862 0.030 . 2 . . . . 97 GLU HB3 . 10030 1
1140 . 1 1 97 97 GLU HG2 H 1 2.291 0.030 . 2 . . . . 97 GLU HG2 . 10030 1
1141 . 1 1 97 97 GLU HG3 H 1 2.432 0.030 . 2 . . . . 97 GLU HG3 . 10030 1
1142 . 1 1 97 97 GLU C C 13 175.718 0.300 . 1 . . . . 97 GLU C . 10030 1
1143 . 1 1 97 97 GLU CA C 13 56.155 0.300 . 1 . . . . 97 GLU CA . 10030 1
1144 . 1 1 97 97 GLU CB C 13 29.813 0.300 . 1 . . . . 97 GLU CB . 10030 1
1145 . 1 1 97 97 GLU CG C 13 36.695 0.300 . 1 . . . . 97 GLU CG . 10030 1
1146 . 1 1 97 97 GLU N N 15 112.955 0.300 . 1 . . . . 97 GLU N . 10030 1
1147 . 1 1 98 98 VAL H H 1 7.393 0.030 . 1 . . . . 98 VAL H . 10030 1
1148 . 1 1 98 98 VAL HA H 1 3.069 0.030 . 1 . . . . 98 VAL HA . 10030 1
1149 . 1 1 98 98 VAL HB H 1 2.514 0.030 . 1 . . . . 98 VAL HB . 10030 1
1150 . 1 1 98 98 VAL HG11 H 1 0.906 0.030 . 1 . . . . 98 VAL HG1 . 10030 1
1151 . 1 1 98 98 VAL HG12 H 1 0.906 0.030 . 1 . . . . 98 VAL HG1 . 10030 1
1152 . 1 1 98 98 VAL HG13 H 1 0.906 0.030 . 1 . . . . 98 VAL HG1 . 10030 1
1153 . 1 1 98 98 VAL HG21 H 1 0.931 0.030 . 1 . . . . 98 VAL HG2 . 10030 1
1154 . 1 1 98 98 VAL HG22 H 1 0.931 0.030 . 1 . . . . 98 VAL HG2 . 10030 1
1155 . 1 1 98 98 VAL HG23 H 1 0.931 0.030 . 1 . . . . 98 VAL HG2 . 10030 1
1156 . 1 1 98 98 VAL C C 13 173.637 0.300 . 1 . . . . 98 VAL C . 10030 1
1157 . 1 1 98 98 VAL CA C 13 63.544 0.300 . 1 . . . . 98 VAL CA . 10030 1
1158 . 1 1 98 98 VAL CB C 13 29.225 0.300 . 1 . . . . 98 VAL CB . 10030 1
1159 . 1 1 98 98 VAL CG1 C 13 23.816 0.300 . 2 . . . . 98 VAL CG1 . 10030 1
1160 . 1 1 98 98 VAL CG2 C 13 22.131 0.300 . 2 . . . . 98 VAL CG2 . 10030 1
1161 . 1 1 98 98 VAL N N 15 120.128 0.300 . 1 . . . . 98 VAL N . 10030 1
1162 . 1 1 99 99 LYS H H 1 8.033 0.030 . 1 . . . . 99 LYS H . 10030 1
1163 . 1 1 99 99 LYS HA H 1 4.732 0.030 . 1 . . . . 99 LYS HA . 10030 1
1164 . 1 1 99 99 LYS HB2 H 1 1.982 0.030 . 2 . . . . 99 LYS HB2 . 10030 1
1165 . 1 1 99 99 LYS HB3 H 1 1.857 0.030 . 2 . . . . 99 LYS HB3 . 10030 1
1166 . 1 1 99 99 LYS HG2 H 1 1.434 0.030 . 2 . . . . 99 LYS HG2 . 10030 1
1167 . 1 1 99 99 LYS HG3 H 1 1.603 0.030 . 2 . . . . 99 LYS HG3 . 10030 1
1168 . 1 1 99 99 LYS HD2 H 1 1.852 0.030 . 2 . . . . 99 LYS HD2 . 10030 1
1169 . 1 1 99 99 LYS HD3 H 1 1.807 0.030 . 2 . . . . 99 LYS HD3 . 10030 1
1170 . 1 1 99 99 LYS HE2 H 1 2.897 0.030 . 2 . . . . 99 LYS HE2 . 10030 1
1171 . 1 1 99 99 LYS HE3 H 1 3.007 0.030 . 2 . . . . 99 LYS HE3 . 10030 1
1172 . 1 1 99 99 LYS C C 13 175.718 0.300 . 1 . . . . 99 LYS C . 10030 1
1173 . 1 1 99 99 LYS CA C 13 53.781 0.300 . 1 . . . . 99 LYS CA . 10030 1
1174 . 1 1 99 99 LYS CB C 13 31.841 0.300 . 1 . . . . 99 LYS CB . 10030 1
1175 . 1 1 99 99 LYS CG C 13 25.413 0.300 . 1 . . . . 99 LYS CG . 10030 1
1176 . 1 1 99 99 LYS CD C 13 29.299 0.300 . 1 . . . . 99 LYS CD . 10030 1
1177 . 1 1 99 99 LYS CE C 13 42.498 0.300 . 1 . . . . 99 LYS CE . 10030 1
1178 . 1 1 99 99 LYS N N 15 124.385 0.300 . 1 . . . . 99 LYS N . 10030 1
1179 . 1 1 100 100 PRO HA H 1 4.338 0.030 . 1 . . . . 100 PRO HA . 10030 1
1180 . 1 1 100 100 PRO HB2 H 1 1.990 0.030 . 2 . . . . 100 PRO HB2 . 10030 1
1181 . 1 1 100 100 PRO HB3 H 1 2.176 0.030 . 2 . . . . 100 PRO HB3 . 10030 1
1182 . 1 1 100 100 PRO HG2 H 1 2.185 0.030 . 2 . . . . 100 PRO HG2 . 10030 1
1183 . 1 1 100 100 PRO HG3 H 1 2.013 0.030 . 2 . . . . 100 PRO HG3 . 10030 1
1184 . 1 1 100 100 PRO HD2 H 1 4.754 0.030 . 2 . . . . 100 PRO HD2 . 10030 1
1185 . 1 1 100 100 PRO HD3 H 1 3.852 0.030 . 2 . . . . 100 PRO HD3 . 10030 1
1186 . 1 1 100 100 PRO C C 13 179.266 0.300 . 1 . . . . 100 PRO C . 10030 1
1187 . 1 1 100 100 PRO CA C 13 66.744 0.300 . 1 . . . . 100 PRO CA . 10030 1
1188 . 1 1 100 100 PRO CB C 13 32.988 0.300 . 1 . . . . 100 PRO CB . 10030 1
1189 . 1 1 100 100 PRO CG C 13 28.452 0.300 . 1 . . . . 100 PRO CG . 10030 1
1190 . 1 1 100 100 PRO CD C 13 51.703 0.300 . 1 . . . . 100 PRO CD . 10030 1
1191 . 1 1 101 101 LYS H H 1 8.744 0.030 . 1 . . . . 101 LYS H . 10030 1
1192 . 1 1 101 101 LYS HA H 1 4.026 0.030 . 1 . . . . 101 LYS HA . 10030 1
1193 . 1 1 101 101 LYS HB2 H 1 1.810 0.030 . 2 . . . . 101 LYS HB2 . 10030 1
1194 . 1 1 101 101 LYS HB3 H 1 1.907 0.030 . 2 . . . . 101 LYS HB3 . 10030 1
1195 . 1 1 101 101 LYS HG2 H 1 1.534 0.030 . 2 . . . . 101 LYS HG2 . 10030 1
1196 . 1 1 101 101 LYS HG3 H 1 1.424 0.030 . 2 . . . . 101 LYS HG3 . 10030 1
1197 . 1 1 101 101 LYS HD2 H 1 1.696 0.030 . 2 . . . . 101 LYS HD2 . 10030 1
1198 . 1 1 101 101 LYS HE2 H 1 2.991 0.030 . 2 . . . . 101 LYS HE2 . 10030 1
1199 . 1 1 101 101 LYS C C 13 179.156 0.300 . 1 . . . . 101 LYS C . 10030 1
1200 . 1 1 101 101 LYS CA C 13 59.582 0.300 . 1 . . . . 101 LYS CA . 10030 1
1201 . 1 1 101 101 LYS CB C 13 31.834 0.300 . 1 . . . . 101 LYS CB . 10030 1
1202 . 1 1 101 101 LYS CG C 13 25.330 0.300 . 1 . . . . 101 LYS CG . 10030 1
1203 . 1 1 101 101 LYS CD C 13 29.131 0.300 . 1 . . . . 101 LYS CD . 10030 1
1204 . 1 1 101 101 LYS CE C 13 42.042 0.300 . 1 . . . . 101 LYS CE . 10030 1
1205 . 1 1 101 101 LYS N N 15 116.874 0.300 . 1 . . . . 101 LYS N . 10030 1
1206 . 1 1 102 102 MET H H 1 7.206 0.030 . 1 . . . . 102 MET H . 10030 1
1207 . 1 1 102 102 MET HA H 1 4.672 0.030 . 1 . . . . 102 MET HA . 10030 1
1208 . 1 1 102 102 MET HB2 H 1 2.051 0.030 . 2 . . . . 102 MET HB2 . 10030 1
1209 . 1 1 102 102 MET HB3 H 1 1.886 0.030 . 2 . . . . 102 MET HB3 . 10030 1
1210 . 1 1 102 102 MET HG2 H 1 2.791 0.030 . 2 . . . . 102 MET HG2 . 10030 1
1211 . 1 1 102 102 MET HG3 H 1 2.574 0.030 . 2 . . . . 102 MET HG3 . 10030 1
1212 . 1 1 102 102 MET HE1 H 1 2.038 0.030 . 1 . . . . 102 MET HE . 10030 1
1213 . 1 1 102 102 MET HE2 H 1 2.038 0.030 . 1 . . . . 102 MET HE . 10030 1
1214 . 1 1 102 102 MET HE3 H 1 2.038 0.030 . 1 . . . . 102 MET HE . 10030 1
1215 . 1 1 102 102 MET C C 13 179.820 0.300 . 1 . . . . 102 MET C . 10030 1
1216 . 1 1 102 102 MET CA C 13 55.443 0.300 . 1 . . . . 102 MET CA . 10030 1
1217 . 1 1 102 102 MET CB C 13 31.766 0.300 . 1 . . . . 102 MET CB . 10030 1
1218 . 1 1 102 102 MET CG C 13 31.983 0.300 . 1 . . . . 102 MET CG . 10030 1
1219 . 1 1 102 102 MET CE C 13 16.324 0.300 . 1 . . . . 102 MET CE . 10030 1
1220 . 1 1 102 102 MET N N 15 115.726 0.300 . 1 . . . . 102 MET N . 10030 1
1221 . 1 1 103 103 VAL H H 1 8.837 0.030 . 1 . . . . 103 VAL H . 10030 1
1222 . 1 1 103 103 VAL HA H 1 3.249 0.030 . 1 . . . . 103 VAL HA . 10030 1
1223 . 1 1 103 103 VAL HB H 1 2.318 0.030 . 1 . . . . 103 VAL HB . 10030 1
1224 . 1 1 103 103 VAL HG11 H 1 1.360 0.030 . 1 . . . . 103 VAL HG1 . 10030 1
1225 . 1 1 103 103 VAL HG12 H 1 1.360 0.030 . 1 . . . . 103 VAL HG1 . 10030 1
1226 . 1 1 103 103 VAL HG13 H 1 1.360 0.030 . 1 . . . . 103 VAL HG1 . 10030 1
1227 . 1 1 103 103 VAL HG21 H 1 1.104 0.030 . 1 . . . . 103 VAL HG2 . 10030 1
1228 . 1 1 103 103 VAL HG22 H 1 1.104 0.030 . 1 . . . . 103 VAL HG2 . 10030 1
1229 . 1 1 103 103 VAL HG23 H 1 1.104 0.030 . 1 . . . . 103 VAL HG2 . 10030 1
1230 . 1 1 103 103 VAL C C 13 177.628 0.300 . 1 . . . . 103 VAL C . 10030 1
1231 . 1 1 103 103 VAL CA C 13 67.407 0.300 . 1 . . . . 103 VAL CA . 10030 1
1232 . 1 1 103 103 VAL CB C 13 31.987 0.300 . 1 . . . . 103 VAL CB . 10030 1
1233 . 1 1 103 103 VAL CG1 C 13 23.580 0.300 . 2 . . . . 103 VAL CG1 . 10030 1
1234 . 1 1 103 103 VAL CG2 C 13 24.004 0.300 . 2 . . . . 103 VAL CG2 . 10030 1
1235 . 1 1 103 103 VAL N N 15 122.880 0.300 . 1 . . . . 103 VAL N . 10030 1
1236 . 1 1 104 104 MET H H 1 8.036 0.030 . 1 . . . . 104 MET H . 10030 1
1237 . 1 1 104 104 MET HA H 1 2.545 0.030 . 1 . . . . 104 MET HA . 10030 1
1238 . 1 1 104 104 MET HB2 H 1 1.525 0.030 . 2 . . . . 104 MET HB2 . 10030 1
1239 . 1 1 104 104 MET HB3 H 1 1.969 0.030 . 2 . . . . 104 MET HB3 . 10030 1
1240 . 1 1 104 104 MET HG2 H 1 2.407 0.030 . 2 . . . . 104 MET HG2 . 10030 1
1241 . 1 1 104 104 MET HG3 H 1 1.960 0.030 . 2 . . . . 104 MET HG3 . 10030 1
1242 . 1 1 104 104 MET HE1 H 1 2.065 0.030 . 1 . . . . 104 MET HE . 10030 1
1243 . 1 1 104 104 MET HE2 H 1 2.065 0.030 . 1 . . . . 104 MET HE . 10030 1
1244 . 1 1 104 104 MET HE3 H 1 2.065 0.030 . 1 . . . . 104 MET HE . 10030 1
1245 . 1 1 104 104 MET C C 13 177.298 0.300 . 1 . . . . 104 MET C . 10030 1
1246 . 1 1 104 104 MET CA C 13 59.628 0.300 . 1 . . . . 104 MET CA . 10030 1
1247 . 1 1 104 104 MET CB C 13 30.851 0.300 . 1 . . . . 104 MET CB . 10030 1
1248 . 1 1 104 104 MET CG C 13 31.199 0.300 . 1 . . . . 104 MET CG . 10030 1
1249 . 1 1 104 104 MET CE C 13 17.178 0.300 . 1 . . . . 104 MET CE . 10030 1
1250 . 1 1 104 104 MET N N 15 118.660 0.300 . 1 . . . . 104 MET N . 10030 1
1251 . 1 1 105 105 THR H H 1 7.139 0.030 . 1 . . . . 105 THR H . 10030 1
1252 . 1 1 105 105 THR HA H 1 3.957 0.030 . 1 . . . . 105 THR HA . 10030 1
1253 . 1 1 105 105 THR HB H 1 4.243 0.030 . 1 . . . . 105 THR HB . 10030 1
1254 . 1 1 105 105 THR HG21 H 1 1.420 0.030 . 1 . . . . 105 THR HG2 . 10030 1
1255 . 1 1 105 105 THR HG22 H 1 1.420 0.030 . 1 . . . . 105 THR HG2 . 10030 1
1256 . 1 1 105 105 THR HG23 H 1 1.420 0.030 . 1 . . . . 105 THR HG2 . 10030 1
1257 . 1 1 105 105 THR C C 13 176.850 0.300 . 1 . . . . 105 THR C . 10030 1
1258 . 1 1 105 105 THR CA C 13 65.843 0.300 . 1 . . . . 105 THR CA . 10030 1
1259 . 1 1 105 105 THR CB C 13 69.017 0.300 . 1 . . . . 105 THR CB . 10030 1
1260 . 1 1 105 105 THR CG2 C 13 21.779 0.300 . 1 . . . . 105 THR CG2 . 10030 1
1261 . 1 1 105 105 THR N N 15 110.200 0.300 . 1 . . . . 105 THR N . 10030 1
1262 . 1 1 106 106 VAL H H 1 7.657 0.030 . 1 . . . . 106 VAL H . 10030 1
1263 . 1 1 106 106 VAL HA H 1 3.456 0.030 . 1 . . . . 106 VAL HA . 10030 1
1264 . 1 1 106 106 VAL HB H 1 2.007 0.030 . 1 . . . . 106 VAL HB . 10030 1
1265 . 1 1 106 106 VAL HG11 H 1 0.363 0.030 . 1 . . . . 106 VAL HG1 . 10030 1
1266 . 1 1 106 106 VAL HG12 H 1 0.363 0.030 . 1 . . . . 106 VAL HG1 . 10030 1
1267 . 1 1 106 106 VAL HG13 H 1 0.363 0.030 . 1 . . . . 106 VAL HG1 . 10030 1
1268 . 1 1 106 106 VAL HG21 H 1 0.799 0.030 . 1 . . . . 106 VAL HG2 . 10030 1
1269 . 1 1 106 106 VAL HG22 H 1 0.799 0.030 . 1 . . . . 106 VAL HG2 . 10030 1
1270 . 1 1 106 106 VAL HG23 H 1 0.799 0.030 . 1 . . . . 106 VAL HG2 . 10030 1
1271 . 1 1 106 106 VAL C C 13 177.611 0.300 . 1 . . . . 106 VAL C . 10030 1
1272 . 1 1 106 106 VAL CA C 13 66.763 0.300 . 1 . . . . 106 VAL CA . 10030 1
1273 . 1 1 106 106 VAL CB C 13 31.052 0.300 . 1 . . . . 106 VAL CB . 10030 1
1274 . 1 1 106 106 VAL CG1 C 13 20.266 0.300 . 2 . . . . 106 VAL CG1 . 10030 1
1275 . 1 1 106 106 VAL CG2 C 13 23.132 0.300 . 2 . . . . 106 VAL CG2 . 10030 1
1276 . 1 1 106 106 VAL N N 15 124.260 0.300 . 1 . . . . 106 VAL N . 10030 1
1277 . 1 1 107 107 PHE H H 1 7.584 0.030 . 1 . . . . 107 PHE H . 10030 1
1278 . 1 1 107 107 PHE HA H 1 4.183 0.030 . 1 . . . . 107 PHE HA . 10030 1
1279 . 1 1 107 107 PHE HB2 H 1 2.815 0.030 . 2 . . . . 107 PHE HB2 . 10030 1
1280 . 1 1 107 107 PHE HB3 H 1 3.008 0.030 . 2 . . . . 107 PHE HB3 . 10030 1
1281 . 1 1 107 107 PHE HD1 H 1 7.338 0.030 . 1 . . . . 107 PHE HD1 . 10030 1
1282 . 1 1 107 107 PHE HD2 H 1 7.338 0.030 . 1 . . . . 107 PHE HD2 . 10030 1
1283 . 1 1 107 107 PHE HE1 H 1 7.118 0.030 . 1 . . . . 107 PHE HE1 . 10030 1
1284 . 1 1 107 107 PHE HE2 H 1 7.118 0.030 . 1 . . . . 107 PHE HE2 . 10030 1
1285 . 1 1 107 107 PHE HZ H 1 6.974 0.030 . 1 . . . . 107 PHE HZ . 10030 1
1286 . 1 1 107 107 PHE C C 13 177.648 0.300 . 1 . . . . 107 PHE C . 10030 1
1287 . 1 1 107 107 PHE CA C 13 63.579 0.300 . 1 . . . . 107 PHE CA . 10030 1
1288 . 1 1 107 107 PHE CB C 13 38.972 0.300 . 1 . . . . 107 PHE CB . 10030 1
1289 . 1 1 107 107 PHE CD1 C 13 132.502 0.300 . 1 . . . . 107 PHE CD1 . 10030 1
1290 . 1 1 107 107 PHE CD2 C 13 132.502 0.300 . 1 . . . . 107 PHE CD2 . 10030 1
1291 . 1 1 107 107 PHE CE1 C 13 130.172 0.300 . 1 . . . . 107 PHE CE1 . 10030 1
1292 . 1 1 107 107 PHE CE2 C 13 130.172 0.300 . 1 . . . . 107 PHE CE2 . 10030 1
1293 . 1 1 107 107 PHE CZ C 13 133.145 0.300 . 1 . . . . 107 PHE CZ . 10030 1
1294 . 1 1 107 107 PHE N N 15 116.495 0.300 . 1 . . . . 107 PHE N . 10030 1
1295 . 1 1 108 108 ALA H H 1 9.341 0.030 . 1 . . . . 108 ALA H . 10030 1
1296 . 1 1 108 108 ALA HA H 1 3.930 0.030 . 1 . . . . 108 ALA HA . 10030 1
1297 . 1 1 108 108 ALA HB1 H 1 1.471 0.030 . 1 . . . . 108 ALA HB . 10030 1
1298 . 1 1 108 108 ALA HB2 H 1 1.471 0.030 . 1 . . . . 108 ALA HB . 10030 1
1299 . 1 1 108 108 ALA HB3 H 1 1.471 0.030 . 1 . . . . 108 ALA HB . 10030 1
1300 . 1 1 108 108 ALA C C 13 180.880 0.300 . 1 . . . . 108 ALA C . 10030 1
1301 . 1 1 108 108 ALA CA C 13 55.684 0.300 . 1 . . . . 108 ALA CA . 10030 1
1302 . 1 1 108 108 ALA CB C 13 18.417 0.300 . 1 . . . . 108 ALA CB . 10030 1
1303 . 1 1 108 108 ALA N N 15 121.662 0.300 . 1 . . . . 108 ALA N . 10030 1
1304 . 1 1 109 109 CYS H H 1 8.271 0.030 . 1 . . . . 109 CYS H . 10030 1
1305 . 1 1 109 109 CYS HA H 1 4.260 0.030 . 1 . . . . 109 CYS HA . 10030 1
1306 . 1 1 109 109 CYS HB2 H 1 3.100 0.030 . 2 . . . . 109 CYS HB2 . 10030 1
1307 . 1 1 109 109 CYS HB3 H 1 2.816 0.030 . 2 . . . . 109 CYS HB3 . 10030 1
1308 . 1 1 109 109 CYS C C 13 178.554 0.300 . 1 . . . . 109 CYS C . 10030 1
1309 . 1 1 109 109 CYS CA C 13 62.443 0.300 . 1 . . . . 109 CYS CA . 10030 1
1310 . 1 1 109 109 CYS CB C 13 26.813 0.300 . 1 . . . . 109 CYS CB . 10030 1
1311 . 1 1 109 109 CYS N N 15 118.400 0.300 . 1 . . . . 109 CYS N . 10030 1
1312 . 1 1 110 110 LEU H H 1 7.920 0.030 . 1 . . . . 110 LEU H . 10030 1
1313 . 1 1 110 110 LEU HA H 1 3.954 0.030 . 1 . . . . 110 LEU HA . 10030 1
1314 . 1 1 110 110 LEU HB2 H 1 2.122 0.030 . 2 . . . . 110 LEU HB2 . 10030 1
1315 . 1 1 110 110 LEU HB3 H 1 1.353 0.030 . 2 . . . . 110 LEU HB3 . 10030 1
1316 . 1 1 110 110 LEU HG H 1 1.689 0.030 . 1 . . . . 110 LEU HG . 10030 1
1317 . 1 1 110 110 LEU HD11 H 1 0.699 0.030 . 1 . . . . 110 LEU HD1 . 10030 1
1318 . 1 1 110 110 LEU HD12 H 1 0.699 0.030 . 1 . . . . 110 LEU HD1 . 10030 1
1319 . 1 1 110 110 LEU HD13 H 1 0.699 0.030 . 1 . . . . 110 LEU HD1 . 10030 1
1320 . 1 1 110 110 LEU HD21 H 1 0.702 0.030 . 1 . . . . 110 LEU HD2 . 10030 1
1321 . 1 1 110 110 LEU HD22 H 1 0.702 0.030 . 1 . . . . 110 LEU HD2 . 10030 1
1322 . 1 1 110 110 LEU HD23 H 1 0.702 0.030 . 1 . . . . 110 LEU HD2 . 10030 1
1323 . 1 1 110 110 LEU C C 13 177.437 0.300 . 1 . . . . 110 LEU C . 10030 1
1324 . 1 1 110 110 LEU CA C 13 58.432 0.300 . 1 . . . . 110 LEU CA . 10030 1
1325 . 1 1 110 110 LEU CB C 13 41.148 0.300 . 1 . . . . 110 LEU CB . 10030 1
1326 . 1 1 110 110 LEU CG C 13 27.405 0.300 . 1 . . . . 110 LEU CG . 10030 1
1327 . 1 1 110 110 LEU CD1 C 13 26.678 0.300 . 2 . . . . 110 LEU CD1 . 10030 1
1328 . 1 1 110 110 LEU CD2 C 13 23.721 0.300 . 2 . . . . 110 LEU CD2 . 10030 1
1329 . 1 1 110 110 LEU N N 15 122.417 0.300 . 1 . . . . 110 LEU N . 10030 1
1330 . 1 1 111 111 MET H H 1 8.401 0.030 . 1 . . . . 111 MET H . 10030 1
1331 . 1 1 111 111 MET HA H 1 2.789 0.030 . 1 . . . . 111 MET HA . 10030 1
1332 . 1 1 111 111 MET HB2 H 1 1.345 0.030 . 2 . . . . 111 MET HB2 . 10030 1
1333 . 1 1 111 111 MET HB3 H 1 1.846 0.030 . 2 . . . . 111 MET HB3 . 10030 1
1334 . 1 1 111 111 MET HG2 H 1 1.532 0.030 . 2 . . . . 111 MET HG2 . 10030 1
1335 . 1 1 111 111 MET HG3 H 1 0.311 0.030 . 2 . . . . 111 MET HG3 . 10030 1
1336 . 1 1 111 111 MET HE1 H 1 1.746 0.030 . 1 . . . . 111 MET HE . 10030 1
1337 . 1 1 111 111 MET HE2 H 1 1.746 0.030 . 1 . . . . 111 MET HE . 10030 1
1338 . 1 1 111 111 MET HE3 H 1 1.746 0.030 . 1 . . . . 111 MET HE . 10030 1
1339 . 1 1 111 111 MET C C 13 177.629 0.300 . 1 . . . . 111 MET C . 10030 1
1340 . 1 1 111 111 MET CA C 13 58.875 0.300 . 1 . . . . 111 MET CA . 10030 1
1341 . 1 1 111 111 MET CB C 13 31.951 0.300 . 1 . . . . 111 MET CB . 10030 1
1342 . 1 1 111 111 MET CG C 13 31.986 0.300 . 1 . . . . 111 MET CG . 10030 1
1343 . 1 1 111 111 MET CE C 13 17.772 0.300 . 1 . . . . 111 MET CE . 10030 1
1344 . 1 1 111 111 MET N N 15 121.260 0.300 . 1 . . . . 111 MET N . 10030 1
1345 . 1 1 112 112 GLY H H 1 7.848 0.030 . 1 . . . . 112 GLY H . 10030 1
1346 . 1 1 112 112 GLY HA2 H 1 3.747 0.030 . 2 . . . . 112 GLY HA2 . 10030 1
1347 . 1 1 112 112 GLY HA3 H 1 3.665 0.030 . 2 . . . . 112 GLY HA3 . 10030 1
1348 . 1 1 112 112 GLY C C 13 175.913 0.300 . 1 . . . . 112 GLY C . 10030 1
1349 . 1 1 112 112 GLY CA C 13 46.862 0.300 . 1 . . . . 112 GLY CA . 10030 1
1350 . 1 1 112 112 GLY N N 15 104.413 0.300 . 1 . . . . 112 GLY N . 10030 1
1351 . 1 1 113 113 ARG H H 1 7.389 0.030 . 1 . . . . 113 ARG H . 10030 1
1352 . 1 1 113 113 ARG HA H 1 4.376 0.030 . 1 . . . . 113 ARG HA . 10030 1
1353 . 1 1 113 113 ARG HB2 H 1 1.926 0.030 . 2 . . . . 113 ARG HB2 . 10030 1
1354 . 1 1 113 113 ARG HB3 H 1 2.070 0.030 . 2 . . . . 113 ARG HB3 . 10030 1
1355 . 1 1 113 113 ARG HG2 H 1 1.562 0.030 . 1 . . . . 113 ARG HG2 . 10030 1
1356 . 1 1 113 113 ARG HG3 H 1 1.562 0.030 . 1 . . . . 113 ARG HG3 . 10030 1
1357 . 1 1 113 113 ARG HD2 H 1 3.058 0.030 . 2 . . . . 113 ARG HD2 . 10030 1
1358 . 1 1 113 113 ARG HD3 H 1 3.429 0.030 . 2 . . . . 113 ARG HD3 . 10030 1
1359 . 1 1 113 113 ARG HE H 1 7.552 0.030 . 1 . . . . 113 ARG HE . 10030 1
1360 . 1 1 113 113 ARG C C 13 178.631 0.300 . 1 . . . . 113 ARG C . 10030 1
1361 . 1 1 113 113 ARG CA C 13 56.681 0.300 . 1 . . . . 113 ARG CA . 10030 1
1362 . 1 1 113 113 ARG CB C 13 29.526 0.300 . 1 . . . . 113 ARG CB . 10030 1
1363 . 1 1 113 113 ARG CG C 13 27.134 0.300 . 1 . . . . 113 ARG CG . 10030 1
1364 . 1 1 113 113 ARG CD C 13 42.133 0.300 . 1 . . . . 113 ARG CD . 10030 1
1365 . 1 1 113 113 ARG N N 15 120.399 0.300 . 1 . . . . 113 ARG N . 10030 1
1366 . 1 1 113 113 ARG NE N 15 83.887 0.300 . 1 . . . . 113 ARG NE . 10030 1
1367 . 1 1 114 114 GLY H H 1 8.824 0.030 . 1 . . . . 114 GLY H . 10030 1
1368 . 1 1 114 114 GLY HA2 H 1 4.176 0.030 . 2 . . . . 114 GLY HA2 . 10030 1
1369 . 1 1 114 114 GLY HA3 H 1 3.937 0.030 . 2 . . . . 114 GLY HA3 . 10030 1
1370 . 1 1 114 114 GLY C C 13 174.531 0.300 . 1 . . . . 114 GLY C . 10030 1
1371 . 1 1 114 114 GLY CA C 13 46.458 0.300 . 1 . . . . 114 GLY CA . 10030 1
1372 . 1 1 114 114 GLY N N 15 108.961 0.300 . 1 . . . . 114 GLY N . 10030 1
1373 . 1 1 115 115 MET H H 1 8.036 0.030 . 1 . . . . 115 MET H . 10030 1
1374 . 1 1 115 115 MET HA H 1 4.558 0.030 . 1 . . . . 115 MET HA . 10030 1
1375 . 1 1 115 115 MET HB2 H 1 2.096 0.030 . 2 . . . . 115 MET HB2 . 10030 1
1376 . 1 1 115 115 MET HB3 H 1 1.946 0.030 . 2 . . . . 115 MET HB3 . 10030 1
1377 . 1 1 115 115 MET HG2 H 1 2.491 0.030 . 1 . . . . 115 MET HG2 . 10030 1
1378 . 1 1 115 115 MET HG3 H 1 2.491 0.030 . 1 . . . . 115 MET HG3 . 10030 1
1379 . 1 1 115 115 MET HE1 H 1 1.980 0.030 . 1 . . . . 115 MET HE . 10030 1
1380 . 1 1 115 115 MET HE2 H 1 1.980 0.030 . 1 . . . . 115 MET HE . 10030 1
1381 . 1 1 115 115 MET HE3 H 1 1.980 0.030 . 1 . . . . 115 MET HE . 10030 1
1382 . 1 1 115 115 MET C C 13 176.241 0.300 . 1 . . . . 115 MET C . 10030 1
1383 . 1 1 115 115 MET CA C 13 56.221 0.300 . 1 . . . . 115 MET CA . 10030 1
1384 . 1 1 115 115 MET CB C 13 32.652 0.300 . 1 . . . . 115 MET CB . 10030 1
1385 . 1 1 115 115 MET CG C 13 31.985 0.300 . 1 . . . . 115 MET CG . 10030 1
1386 . 1 1 115 115 MET CE C 13 16.803 0.300 . 1 . . . . 115 MET CE . 10030 1
1387 . 1 1 115 115 MET N N 15 119.384 0.300 . 1 . . . . 115 MET N . 10030 1
1388 . 1 1 116 116 LYS H H 1 7.979 0.030 . 1 . . . . 116 LYS H . 10030 1
1389 . 1 1 116 116 LYS HA H 1 4.340 0.030 . 1 . . . . 116 LYS HA . 10030 1
1390 . 1 1 116 116 LYS HB2 H 1 1.902 0.030 . 1 . . . . 116 LYS HB2 . 10030 1
1391 . 1 1 116 116 LYS HB3 H 1 1.902 0.030 . 1 . . . . 116 LYS HB3 . 10030 1
1392 . 1 1 116 116 LYS HG2 H 1 1.551 0.030 . 2 . . . . 116 LYS HG2 . 10030 1
1393 . 1 1 116 116 LYS HG3 H 1 1.474 0.030 . 2 . . . . 116 LYS HG3 . 10030 1
1394 . 1 1 116 116 LYS HD2 H 1 1.720 0.030 . 1 . . . . 116 LYS HD2 . 10030 1
1395 . 1 1 116 116 LYS HD3 H 1 1.720 0.030 . 1 . . . . 116 LYS HD3 . 10030 1
1396 . 1 1 116 116 LYS HE2 H 1 3.021 0.030 . 2 . . . . 116 LYS HE2 . 10030 1
1397 . 1 1 116 116 LYS C C 13 176.266 0.300 . 1 . . . . 116 LYS C . 10030 1
1398 . 1 1 116 116 LYS CA C 13 56.540 0.300 . 1 . . . . 116 LYS CA . 10030 1
1399 . 1 1 116 116 LYS CB C 13 32.823 0.300 . 1 . . . . 116 LYS CB . 10030 1
1400 . 1 1 116 116 LYS CG C 13 24.869 0.300 . 1 . . . . 116 LYS CG . 10030 1
1401 . 1 1 116 116 LYS CD C 13 29.278 0.300 . 1 . . . . 116 LYS CD . 10030 1
1402 . 1 1 116 116 LYS CE C 13 42.143 0.300 . 1 . . . . 116 LYS CE . 10030 1
1403 . 1 1 116 116 LYS N N 15 121.882 0.300 . 1 . . . . 116 LYS N . 10030 1
1404 . 1 1 117 117 ARG H H 1 8.299 0.030 . 1 . . . . 117 ARG H . 10030 1
1405 . 1 1 117 117 ARG HA H 1 4.432 0.030 . 1 . . . . 117 ARG HA . 10030 1
1406 . 1 1 117 117 ARG HB2 H 1 1.835 0.030 . 2 . . . . 117 ARG HB2 . 10030 1
1407 . 1 1 117 117 ARG HB3 H 1 1.907 0.030 . 2 . . . . 117 ARG HB3 . 10030 1
1408 . 1 1 117 117 ARG HG2 H 1 1.695 0.030 . 1 . . . . 117 ARG HG2 . 10030 1
1409 . 1 1 117 117 ARG HG3 H 1 1.695 0.030 . 1 . . . . 117 ARG HG3 . 10030 1
1410 . 1 1 117 117 ARG HD2 H 1 3.267 0.030 . 1 . . . . 117 ARG HD2 . 10030 1
1411 . 1 1 117 117 ARG HD3 H 1 3.267 0.030 . 1 . . . . 117 ARG HD3 . 10030 1
1412 . 1 1 117 117 ARG C C 13 176.360 0.300 . 1 . . . . 117 ARG C . 10030 1
1413 . 1 1 117 117 ARG CA C 13 56.151 0.300 . 1 . . . . 117 ARG CA . 10030 1
1414 . 1 1 117 117 ARG CB C 13 30.933 0.300 . 1 . . . . 117 ARG CB . 10030 1
1415 . 1 1 117 117 ARG CG C 13 27.180 0.300 . 1 . . . . 117 ARG CG . 10030 1
1416 . 1 1 117 117 ARG CD C 13 43.469 0.300 . 1 . . . . 117 ARG CD . 10030 1
1417 . 1 1 117 117 ARG N N 15 122.393 0.300 . 1 . . . . 117 ARG N . 10030 1
1418 . 1 1 118 118 VAL H H 1 8.265 0.030 . 1 . . . . 118 VAL H . 10030 1
1419 . 1 1 118 118 VAL HA H 1 4.239 0.030 . 1 . . . . 118 VAL HA . 10030 1
1420 . 1 1 118 118 VAL HB H 1 2.145 0.030 . 1 . . . . 118 VAL HB . 10030 1
1421 . 1 1 118 118 VAL HG11 H 1 0.976 0.030 . 1 . . . . 118 VAL HG1 . 10030 1
1422 . 1 1 118 118 VAL HG12 H 1 0.976 0.030 . 1 . . . . 118 VAL HG1 . 10030 1
1423 . 1 1 118 118 VAL HG13 H 1 0.976 0.030 . 1 . . . . 118 VAL HG1 . 10030 1
1424 . 1 1 118 118 VAL HG21 H 1 0.979 0.030 . 1 . . . . 118 VAL HG2 . 10030 1
1425 . 1 1 118 118 VAL HG22 H 1 0.979 0.030 . 1 . . . . 118 VAL HG2 . 10030 1
1426 . 1 1 118 118 VAL HG23 H 1 0.979 0.030 . 1 . . . . 118 VAL HG2 . 10030 1
1427 . 1 1 118 118 VAL C C 13 176.117 0.300 . 1 . . . . 118 VAL C . 10030 1
1428 . 1 1 118 118 VAL CA C 13 62.200 0.300 . 1 . . . . 118 VAL CA . 10030 1
1429 . 1 1 118 118 VAL CB C 13 32.988 0.300 . 1 . . . . 118 VAL CB . 10030 1
1430 . 1 1 118 118 VAL CG1 C 13 21.256 0.300 . 2 . . . . 118 VAL CG1 . 10030 1
1431 . 1 1 118 118 VAL CG2 C 13 20.384 0.300 . 2 . . . . 118 VAL CG2 . 10030 1
1432 . 1 1 118 118 VAL N N 15 121.335 0.300 . 1 . . . . 118 VAL N . 10030 1
1433 . 1 1 119 119 SER H H 1 8.426 0.030 . 1 . . . . 119 SER H . 10030 1
1434 . 1 1 119 119 SER HA H 1 4.523 0.030 . 1 . . . . 119 SER HA . 10030 1
1435 . 1 1 119 119 SER HB2 H 1 3.854 0.030 . 2 . . . . 119 SER HB2 . 10030 1
1436 . 1 1 119 119 SER HB3 H 1 3.894 0.030 . 2 . . . . 119 SER HB3 . 10030 1
1437 . 1 1 119 119 SER C C 13 174.449 0.300 . 1 . . . . 119 SER C . 10030 1
1438 . 1 1 119 119 SER CA C 13 58.273 0.300 . 1 . . . . 119 SER CA . 10030 1
1439 . 1 1 119 119 SER CB C 13 63.982 0.300 . 1 . . . . 119 SER CB . 10030 1
1440 . 1 1 119 119 SER N N 15 119.570 0.300 . 1 . . . . 119 SER N . 10030 1
1441 . 1 1 120 120 GLY H H 1 8.278 0.030 . 1 . . . . 120 GLY H . 10030 1
1442 . 1 1 120 120 GLY HA2 H 1 4.154 0.030 . 1 . . . . 120 GLY HA2 . 10030 1
1443 . 1 1 120 120 GLY HA3 H 1 4.154 0.030 . 1 . . . . 120 GLY HA3 . 10030 1
1444 . 1 1 120 120 GLY C C 13 171.761 0.300 . 1 . . . . 120 GLY C . 10030 1
1445 . 1 1 120 120 GLY CA C 13 44.710 0.300 . 1 . . . . 120 GLY CA . 10030 1
1446 . 1 1 120 120 GLY N N 15 110.856 0.300 . 1 . . . . 120 GLY N . 10030 1
1447 . 1 1 121 121 PRO HA H 1 4.492 0.030 . 1 . . . . 121 PRO HA . 10030 1
1448 . 1 1 121 121 PRO HB2 H 1 2.309 0.030 . 2 . . . . 121 PRO HB2 . 10030 1
1449 . 1 1 121 121 PRO HB3 H 1 1.991 0.030 . 2 . . . . 121 PRO HB3 . 10030 1
1450 . 1 1 121 121 PRO HG2 H 1 2.032 0.030 . 1 . . . . 121 PRO HG2 . 10030 1
1451 . 1 1 121 121 PRO HG3 H 1 2.032 0.030 . 1 . . . . 121 PRO HG3 . 10030 1
1452 . 1 1 121 121 PRO HD2 H 1 3.644 0.030 . 1 . . . . 121 PRO HD2 . 10030 1
1453 . 1 1 121 121 PRO HD3 H 1 3.644 0.030 . 1 . . . . 121 PRO HD3 . 10030 1
1454 . 1 1 121 121 PRO C C 13 177.413 0.300 . 1 . . . . 121 PRO C . 10030 1
1455 . 1 1 121 121 PRO CA C 13 63.332 0.300 . 1 . . . . 121 PRO CA . 10030 1
1456 . 1 1 121 121 PRO CB C 13 32.204 0.300 . 1 . . . . 121 PRO CB . 10030 1
1457 . 1 1 121 121 PRO CG C 13 27.179 0.300 . 1 . . . . 121 PRO CG . 10030 1
1458 . 1 1 121 121 PRO CD C 13 49.818 0.300 . 1 . . . . 121 PRO CD . 10030 1
1459 . 1 1 122 122 SER H H 1 8.542 0.030 . 1 . . . . 122 SER H . 10030 1
1460 . 1 1 122 122 SER HA H 1 4.565 0.030 . 1 . . . . 122 SER HA . 10030 1
1461 . 1 1 122 122 SER HB2 H 1 3.924 0.030 . 2 . . . . 122 SER HB2 . 10030 1
1462 . 1 1 122 122 SER C C 13 174.441 0.300 . 1 . . . . 122 SER C . 10030 1
1463 . 1 1 122 122 SER CA C 13 58.450 0.300 . 1 . . . . 122 SER CA . 10030 1
1464 . 1 1 122 122 SER CB C 13 63.924 0.300 . 1 . . . . 122 SER CB . 10030 1
1465 . 1 1 122 122 SER N N 15 116.371 0.300 . 1 . . . . 122 SER N . 10030 1
1466 . 1 1 123 123 SER H H 1 8.451 0.030 . 1 . . . . 123 SER H . 10030 1
1467 . 1 1 123 123 SER HA H 1 4.480 0.030 . 1 . . . . 123 SER HA . 10030 1
1468 . 1 1 123 123 SER HB2 H 1 3.888 0.030 . 2 . . . . 123 SER HB2 . 10030 1
1469 . 1 1 123 123 SER C C 13 173.910 0.300 . 1 . . . . 123 SER C . 10030 1
1470 . 1 1 123 123 SER CA C 13 58.379 0.300 . 1 . . . . 123 SER CA . 10030 1
1471 . 1 1 123 123 SER CB C 13 63.982 0.300 . 1 . . . . 123 SER CB . 10030 1
1472 . 1 1 123 123 SER N N 15 117.993 0.300 . 1 . . . . 123 SER N . 10030 1
1473 . 1 1 124 124 GLY H H 1 8.059 0.030 . 1 . . . . 124 GLY H . 10030 1
1474 . 1 1 124 124 GLY N N 15 116.839 0.300 . 1 . . . . 124 GLY N . 10030 1
stop_
save_