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 10114
_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 10114 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10114 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 2 2 SER C C 13 174.801 0.300 . 1 . . . . 2 SER C . 10114 1
2 . 1 1 2 2 SER CA C 13 58.296 0.300 . 1 . . . . 2 SER CA . 10114 1
3 . 1 1 2 2 SER CB C 13 63.749 0.300 . 1 . . . . 2 SER CB . 10114 1
4 . 1 1 3 3 SER H H 1 8.601 0.030 . 1 . . . . 3 SER H . 10114 1
5 . 1 1 3 3 SER HA H 1 4.499 0.030 . 1 . . . . 3 SER HA . 10114 1
6 . 1 1 3 3 SER HB2 H 1 3.903 0.030 . 1 . . . . 3 SER HB2 . 10114 1
7 . 1 1 3 3 SER HB3 H 1 3.903 0.030 . 1 . . . . 3 SER HB3 . 10114 1
8 . 1 1 3 3 SER C C 13 175.140 0.300 . 1 . . . . 3 SER C . 10114 1
9 . 1 1 3 3 SER CA C 13 58.631 0.300 . 1 . . . . 3 SER CA . 10114 1
10 . 1 1 3 3 SER CB C 13 63.626 0.300 . 1 . . . . 3 SER CB . 10114 1
11 . 1 1 3 3 SER N N 15 118.237 0.300 . 1 . . . . 3 SER N . 10114 1
12 . 1 1 4 4 GLY H H 1 8.489 0.030 . 1 . . . . 4 GLY H . 10114 1
13 . 1 1 4 4 GLY HA2 H 1 4.013 0.030 . 1 . . . . 4 GLY HA2 . 10114 1
14 . 1 1 4 4 GLY HA3 H 1 4.013 0.030 . 1 . . . . 4 GLY HA3 . 10114 1
15 . 1 1 4 4 GLY C C 13 174.437 0.300 . 1 . . . . 4 GLY C . 10114 1
16 . 1 1 4 4 GLY CA C 13 45.470 0.300 . 1 . . . . 4 GLY CA . 10114 1
17 . 1 1 4 4 GLY N N 15 110.991 0.300 . 1 . . . . 4 GLY N . 10114 1
18 . 1 1 5 5 SER H H 1 8.304 0.030 . 1 . . . . 5 SER H . 10114 1
19 . 1 1 5 5 SER HA H 1 4.504 0.030 . 1 . . . . 5 SER HA . 10114 1
20 . 1 1 5 5 SER HB2 H 1 3.898 0.030 . 1 . . . . 5 SER HB2 . 10114 1
21 . 1 1 5 5 SER HB3 H 1 3.898 0.030 . 1 . . . . 5 SER HB3 . 10114 1
22 . 1 1 5 5 SER C C 13 174.995 0.300 . 1 . . . . 5 SER C . 10114 1
23 . 1 1 5 5 SER CA C 13 58.384 0.300 . 1 . . . . 5 SER CA . 10114 1
24 . 1 1 5 5 SER CB C 13 63.831 0.300 . 1 . . . . 5 SER CB . 10114 1
25 . 1 1 5 5 SER N N 15 115.792 0.300 . 1 . . . . 5 SER N . 10114 1
26 . 1 1 6 6 SER H H 1 8.449 0.030 . 1 . . . . 6 SER H . 10114 1
27 . 1 1 6 6 SER HA H 1 4.445 0.030 . 1 . . . . 6 SER HA . 10114 1
28 . 1 1 6 6 SER HB2 H 1 3.918 0.030 . 1 . . . . 6 SER HB2 . 10114 1
29 . 1 1 6 6 SER HB3 H 1 3.918 0.030 . 1 . . . . 6 SER HB3 . 10114 1
30 . 1 1 6 6 SER C C 13 175.067 0.300 . 1 . . . . 6 SER C . 10114 1
31 . 1 1 6 6 SER CA C 13 58.790 0.300 . 1 . . . . 6 SER CA . 10114 1
32 . 1 1 6 6 SER CB C 13 63.748 0.300 . 1 . . . . 6 SER CB . 10114 1
33 . 1 1 6 6 SER N N 15 117.942 0.300 . 1 . . . . 6 SER N . 10114 1
34 . 1 1 7 7 GLY H H 1 8.443 0.030 . 1 . . . . 7 GLY H . 10114 1
35 . 1 1 7 7 GLY HA2 H 1 3.978 0.030 . 1 . . . . 7 GLY HA2 . 10114 1
36 . 1 1 7 7 GLY HA3 H 1 3.978 0.030 . 1 . . . . 7 GLY HA3 . 10114 1
37 . 1 1 7 7 GLY C C 13 173.674 0.300 . 1 . . . . 7 GLY C . 10114 1
38 . 1 1 7 7 GLY CA C 13 45.576 0.300 . 1 . . . . 7 GLY CA . 10114 1
39 . 1 1 7 7 GLY N N 15 110.619 0.300 . 1 . . . . 7 GLY N . 10114 1
40 . 1 1 8 8 ARG H H 1 7.953 0.030 . 1 . . . . 8 ARG H . 10114 1
41 . 1 1 8 8 ARG HA H 1 4.456 0.030 . 1 . . . . 8 ARG HA . 10114 1
42 . 1 1 8 8 ARG HB2 H 1 1.752 0.030 . 1 . . . . 8 ARG HB2 . 10114 1
43 . 1 1 8 8 ARG HB3 H 1 1.752 0.030 . 1 . . . . 8 ARG HB3 . 10114 1
44 . 1 1 8 8 ARG HG2 H 1 1.652 0.030 . 2 . . . . 8 ARG HG2 . 10114 1
45 . 1 1 8 8 ARG HG3 H 1 1.546 0.030 . 2 . . . . 8 ARG HG3 . 10114 1
46 . 1 1 8 8 ARG HD2 H 1 3.158 0.030 . 1 . . . . 8 ARG HD2 . 10114 1
47 . 1 1 8 8 ARG HD3 H 1 3.158 0.030 . 1 . . . . 8 ARG HD3 . 10114 1
48 . 1 1 8 8 ARG C C 13 175.697 0.300 . 1 . . . . 8 ARG C . 10114 1
49 . 1 1 8 8 ARG CA C 13 55.579 0.300 . 1 . . . . 8 ARG CA . 10114 1
50 . 1 1 8 8 ARG CB C 13 31.148 0.300 . 1 . . . . 8 ARG CB . 10114 1
51 . 1 1 8 8 ARG CG C 13 26.995 0.300 . 1 . . . . 8 ARG CG . 10114 1
52 . 1 1 8 8 ARG CD C 13 43.686 0.300 . 1 . . . . 8 ARG CD . 10114 1
53 . 1 1 8 8 ARG N N 15 119.652 0.300 . 1 . . . . 8 ARG N . 10114 1
54 . 1 1 9 9 SER H H 1 8.376 0.030 . 1 . . . . 9 SER H . 10114 1
55 . 1 1 9 9 SER HA H 1 4.678 0.030 . 1 . . . . 9 SER HA . 10114 1
56 . 1 1 9 9 SER HB2 H 1 3.815 0.030 . 2 . . . . 9 SER HB2 . 10114 1
57 . 1 1 9 9 SER HB3 H 1 3.996 0.030 . 2 . . . . 9 SER HB3 . 10114 1
58 . 1 1 9 9 SER C C 13 173.541 0.300 . 1 . . . . 9 SER C . 10114 1
59 . 1 1 9 9 SER CA C 13 59.143 0.300 . 1 . . . . 9 SER CA . 10114 1
60 . 1 1 9 9 SER CB C 13 64.341 0.300 . 1 . . . . 9 SER CB . 10114 1
61 . 1 1 9 9 SER N N 15 117.899 0.300 . 1 . . . . 9 SER N . 10114 1
62 . 1 1 10 10 TYR H H 1 8.243 0.030 . 1 . . . . 10 TYR H . 10114 1
63 . 1 1 10 10 TYR HA H 1 4.499 0.030 . 1 . . . . 10 TYR HA . 10114 1
64 . 1 1 10 10 TYR HB2 H 1 2.755 0.030 . 2 . . . . 10 TYR HB2 . 10114 1
65 . 1 1 10 10 TYR HB3 H 1 2.084 0.030 . 2 . . . . 10 TYR HB3 . 10114 1
66 . 1 1 10 10 TYR HD1 H 1 5.796 0.030 . 1 . . . . 10 TYR HD1 . 10114 1
67 . 1 1 10 10 TYR HD2 H 1 5.796 0.030 . 1 . . . . 10 TYR HD2 . 10114 1
68 . 1 1 10 10 TYR HE1 H 1 5.663 0.030 . 1 . . . . 10 TYR HE1 . 10114 1
69 . 1 1 10 10 TYR HE2 H 1 5.663 0.030 . 1 . . . . 10 TYR HE2 . 10114 1
70 . 1 1 10 10 TYR C C 13 172.742 0.300 . 1 . . . . 10 TYR C . 10114 1
71 . 1 1 10 10 TYR CA C 13 58.296 0.300 . 1 . . . . 10 TYR CA . 10114 1
72 . 1 1 10 10 TYR CB C 13 41.384 0.300 . 1 . . . . 10 TYR CB . 10114 1
73 . 1 1 10 10 TYR CD1 C 13 132.211 0.300 . 1 . . . . 10 TYR CD1 . 10114 1
74 . 1 1 10 10 TYR CD2 C 13 132.211 0.300 . 1 . . . . 10 TYR CD2 . 10114 1
75 . 1 1 10 10 TYR CE1 C 13 117.418 0.300 . 1 . . . . 10 TYR CE1 . 10114 1
76 . 1 1 10 10 TYR CE2 C 13 117.418 0.300 . 1 . . . . 10 TYR CE2 . 10114 1
77 . 1 1 10 10 TYR N N 15 121.574 0.300 . 1 . . . . 10 TYR N . 10114 1
78 . 1 1 11 11 GLU H H 1 6.791 0.030 . 1 . . . . 11 GLU H . 10114 1
79 . 1 1 11 11 GLU HA H 1 5.503 0.030 . 1 . . . . 11 GLU HA . 10114 1
80 . 1 1 11 11 GLU HB2 H 1 2.243 0.030 . 2 . . . . 11 GLU HB2 . 10114 1
81 . 1 1 11 11 GLU HB3 H 1 1.868 0.030 . 2 . . . . 11 GLU HB3 . 10114 1
82 . 1 1 11 11 GLU HG2 H 1 2.114 0.030 . 2 . . . . 11 GLU HG2 . 10114 1
83 . 1 1 11 11 GLU HG3 H 1 2.218 0.030 . 2 . . . . 11 GLU HG3 . 10114 1
84 . 1 1 11 11 GLU C C 13 174.413 0.300 . 1 . . . . 11 GLU C . 10114 1
85 . 1 1 11 11 GLU CA C 13 53.874 0.300 . 1 . . . . 11 GLU CA . 10114 1
86 . 1 1 11 11 GLU CB C 13 33.367 0.300 . 1 . . . . 11 GLU CB . 10114 1
87 . 1 1 11 11 GLU CG C 13 35.382 0.300 . 1 . . . . 11 GLU CG . 10114 1
88 . 1 1 11 11 GLU N N 15 120.387 0.300 . 1 . . . . 11 GLU N . 10114 1
89 . 1 1 12 12 GLY H H 1 8.023 0.030 . 1 . . . . 12 GLY H . 10114 1
90 . 1 1 12 12 GLY HA2 H 1 4.067 0.030 . 2 . . . . 12 GLY HA2 . 10114 1
91 . 1 1 12 12 GLY HA3 H 1 2.778 0.030 . 2 . . . . 12 GLY HA3 . 10114 1
92 . 1 1 12 12 GLY C C 13 170.791 0.300 . 1 . . . . 12 GLY C . 10114 1
93 . 1 1 12 12 GLY CA C 13 44.576 0.300 . 1 . . . . 12 GLY CA . 10114 1
94 . 1 1 12 12 GLY N N 15 107.647 0.300 . 1 . . . . 12 GLY N . 10114 1
95 . 1 1 13 13 ILE H H 1 8.256 0.030 . 1 . . . . 13 ILE H . 10114 1
96 . 1 1 13 13 ILE HA H 1 4.832 0.030 . 1 . . . . 13 ILE HA . 10114 1
97 . 1 1 13 13 ILE HB H 1 1.771 0.030 . 1 . . . . 13 ILE HB . 10114 1
98 . 1 1 13 13 ILE HG12 H 1 1.532 0.030 . 2 . . . . 13 ILE HG12 . 10114 1
99 . 1 1 13 13 ILE HG13 H 1 1.841 0.030 . 2 . . . . 13 ILE HG13 . 10114 1
100 . 1 1 13 13 ILE HG21 H 1 0.631 0.030 . 1 . . . . 13 ILE HG2 . 10114 1
101 . 1 1 13 13 ILE HG22 H 1 0.631 0.030 . 1 . . . . 13 ILE HG2 . 10114 1
102 . 1 1 13 13 ILE HG23 H 1 0.631 0.030 . 1 . . . . 13 ILE HG2 . 10114 1
103 . 1 1 13 13 ILE HD11 H 1 0.968 0.030 . 1 . . . . 13 ILE HD1 . 10114 1
104 . 1 1 13 13 ILE HD12 H 1 0.968 0.030 . 1 . . . . 13 ILE HD1 . 10114 1
105 . 1 1 13 13 ILE HD13 H 1 0.968 0.030 . 1 . . . . 13 ILE HD1 . 10114 1
106 . 1 1 13 13 ILE C C 13 177.212 0.300 . 1 . . . . 13 ILE C . 10114 1
107 . 1 1 13 13 ILE CA C 13 59.989 0.300 . 1 . . . . 13 ILE CA . 10114 1
108 . 1 1 13 13 ILE CB C 13 38.630 0.300 . 1 . . . . 13 ILE CB . 10114 1
109 . 1 1 13 13 ILE CG1 C 13 27.735 0.300 . 1 . . . . 13 ILE CG1 . 10114 1
110 . 1 1 13 13 ILE CG2 C 13 17.064 0.300 . 1 . . . . 13 ILE CG2 . 10114 1
111 . 1 1 13 13 ILE CD1 C 13 12.041 0.300 . 1 . . . . 13 ILE CD1 . 10114 1
112 . 1 1 13 13 ILE N N 15 119.905 0.300 . 1 . . . . 13 ILE N . 10114 1
113 . 1 1 14 14 LEU H H 1 8.468 0.030 . 1 . . . . 14 LEU H . 10114 1
114 . 1 1 14 14 LEU HA H 1 4.537 0.030 . 1 . . . . 14 LEU HA . 10114 1
115 . 1 1 14 14 LEU HB2 H 1 0.758 0.030 . 2 . . . . 14 LEU HB2 . 10114 1
116 . 1 1 14 14 LEU HB3 H 1 0.374 0.030 . 2 . . . . 14 LEU HB3 . 10114 1
117 . 1 1 14 14 LEU HG H 1 0.308 0.030 . 1 . . . . 14 LEU HG . 10114 1
118 . 1 1 14 14 LEU HD11 H 1 -1.732 0.030 . 1 . . . . 14 LEU HD1 . 10114 1
119 . 1 1 14 14 LEU HD12 H 1 -1.732 0.030 . 1 . . . . 14 LEU HD1 . 10114 1
120 . 1 1 14 14 LEU HD13 H 1 -1.732 0.030 . 1 . . . . 14 LEU HD1 . 10114 1
121 . 1 1 14 14 LEU HD21 H 1 0.053 0.030 . 1 . . . . 14 LEU HD2 . 10114 1
122 . 1 1 14 14 LEU HD22 H 1 0.053 0.030 . 1 . . . . 14 LEU HD2 . 10114 1
123 . 1 1 14 14 LEU HD23 H 1 0.053 0.030 . 1 . . . . 14 LEU HD2 . 10114 1
124 . 1 1 14 14 LEU C C 13 176.412 0.300 . 1 . . . . 14 LEU C . 10114 1
125 . 1 1 14 14 LEU CA C 13 54.062 0.300 . 1 . . . . 14 LEU CA . 10114 1
126 . 1 1 14 14 LEU CB C 13 45.934 0.300 . 1 . . . . 14 LEU CB . 10114 1
127 . 1 1 14 14 LEU CG C 13 25.934 0.300 . 1 . . . . 14 LEU CG . 10114 1
128 . 1 1 14 14 LEU CD1 C 13 22.226 0.300 . 2 . . . . 14 LEU CD1 . 10114 1
129 . 1 1 14 14 LEU CD2 C 13 23.788 0.300 . 2 . . . . 14 LEU CD2 . 10114 1
130 . 1 1 14 14 LEU N N 15 123.882 0.300 . 1 . . . . 14 LEU N . 10114 1
131 . 1 1 15 15 TYR H H 1 8.964 0.030 . 1 . . . . 15 TYR H . 10114 1
132 . 1 1 15 15 TYR HA H 1 5.071 0.030 . 1 . . . . 15 TYR HA . 10114 1
133 . 1 1 15 15 TYR HB2 H 1 3.739 0.030 . 2 . . . . 15 TYR HB2 . 10114 1
134 . 1 1 15 15 TYR HB3 H 1 2.666 0.030 . 2 . . . . 15 TYR HB3 . 10114 1
135 . 1 1 15 15 TYR HD1 H 1 6.854 0.030 . 1 . . . . 15 TYR HD1 . 10114 1
136 . 1 1 15 15 TYR HD2 H 1 6.854 0.030 . 1 . . . . 15 TYR HD2 . 10114 1
137 . 1 1 15 15 TYR HE1 H 1 6.677 0.030 . 1 . . . . 15 TYR HE1 . 10114 1
138 . 1 1 15 15 TYR HE2 H 1 6.677 0.030 . 1 . . . . 15 TYR HE2 . 10114 1
139 . 1 1 15 15 TYR C C 13 175.273 0.300 . 1 . . . . 15 TYR C . 10114 1
140 . 1 1 15 15 TYR CA C 13 57.273 0.300 . 1 . . . . 15 TYR CA . 10114 1
141 . 1 1 15 15 TYR CB C 13 39.945 0.300 . 1 . . . . 15 TYR CB . 10114 1
142 . 1 1 15 15 TYR CD1 C 13 133.347 0.300 . 1 . . . . 15 TYR CD1 . 10114 1
143 . 1 1 15 15 TYR CD2 C 13 133.347 0.300 . 1 . . . . 15 TYR CD2 . 10114 1
144 . 1 1 15 15 TYR CE1 C 13 117.838 0.300 . 1 . . . . 15 TYR CE1 . 10114 1
145 . 1 1 15 15 TYR CE2 C 13 117.838 0.300 . 1 . . . . 15 TYR CE2 . 10114 1
146 . 1 1 15 15 TYR N N 15 118.640 0.300 . 1 . . . . 15 TYR N . 10114 1
147 . 1 1 16 16 LYS H H 1 8.176 0.030 . 1 . . . . 16 LYS H . 10114 1
148 . 1 1 16 16 LYS HA H 1 4.963 0.030 . 1 . . . . 16 LYS HA . 10114 1
149 . 1 1 16 16 LYS HB2 H 1 1.623 0.030 . 2 . . . . 16 LYS HB2 . 10114 1
150 . 1 1 16 16 LYS HB3 H 1 1.388 0.030 . 2 . . . . 16 LYS HB3 . 10114 1
151 . 1 1 16 16 LYS HG2 H 1 0.910 0.030 . 2 . . . . 16 LYS HG2 . 10114 1
152 . 1 1 16 16 LYS HG3 H 1 1.276 0.030 . 2 . . . . 16 LYS HG3 . 10114 1
153 . 1 1 16 16 LYS HD2 H 1 1.346 0.030 . 2 . . . . 16 LYS HD2 . 10114 1
154 . 1 1 16 16 LYS HD3 H 1 1.256 0.030 . 2 . . . . 16 LYS HD3 . 10114 1
155 . 1 1 16 16 LYS HE2 H 1 2.678 0.030 . 2 . . . . 16 LYS HE2 . 10114 1
156 . 1 1 16 16 LYS HE3 H 1 2.865 0.030 . 2 . . . . 16 LYS HE3 . 10114 1
157 . 1 1 16 16 LYS C C 13 175.055 0.300 . 1 . . . . 16 LYS C . 10114 1
158 . 1 1 16 16 LYS CA C 13 53.552 0.300 . 1 . . . . 16 LYS CA . 10114 1
159 . 1 1 16 16 LYS CB C 13 36.364 0.300 . 1 . . . . 16 LYS CB . 10114 1
160 . 1 1 16 16 LYS CG C 13 22.884 0.300 . 1 . . . . 16 LYS CG . 10114 1
161 . 1 1 16 16 LYS CD C 13 29.215 0.300 . 1 . . . . 16 LYS CD . 10114 1
162 . 1 1 16 16 LYS CE C 13 40.488 0.300 . 1 . . . . 16 LYS CE . 10114 1
163 . 1 1 16 16 LYS N N 15 120.414 0.300 . 1 . . . . 16 LYS N . 10114 1
164 . 1 1 17 17 LYS H H 1 7.125 0.030 . 1 . . . . 17 LYS H . 10114 1
165 . 1 1 17 17 LYS HA H 1 2.127 0.030 . 1 . . . . 17 LYS HA . 10114 1
166 . 1 1 17 17 LYS HB2 H 1 1.152 0.030 . 2 . . . . 17 LYS HB2 . 10114 1
167 . 1 1 17 17 LYS HB3 H 1 -0.196 0.030 . 2 . . . . 17 LYS HB3 . 10114 1
168 . 1 1 17 17 LYS HG2 H 1 0.915 0.030 . 2 . . . . 17 LYS HG2 . 10114 1
169 . 1 1 17 17 LYS HG3 H 1 1.219 0.030 . 2 . . . . 17 LYS HG3 . 10114 1
170 . 1 1 17 17 LYS HD2 H 1 1.468 0.030 . 2 . . . . 17 LYS HD2 . 10114 1
171 . 1 1 17 17 LYS HD3 H 1 1.586 0.030 . 2 . . . . 17 LYS HD3 . 10114 1
172 . 1 1 17 17 LYS HE2 H 1 2.956 0.030 . 1 . . . . 17 LYS HE2 . 10114 1
173 . 1 1 17 17 LYS HE3 H 1 2.956 0.030 . 1 . . . . 17 LYS HE3 . 10114 1
174 . 1 1 17 17 LYS C C 13 176.267 0.300 . 1 . . . . 17 LYS C . 10114 1
175 . 1 1 17 17 LYS CA C 13 57.625 0.300 . 1 . . . . 17 LYS CA . 10114 1
176 . 1 1 17 17 LYS CB C 13 33.244 0.300 . 1 . . . . 17 LYS CB . 10114 1
177 . 1 1 17 17 LYS CG C 13 24.117 0.300 . 1 . . . . 17 LYS CG . 10114 1
178 . 1 1 17 17 LYS CD C 13 29.391 0.300 . 1 . . . . 17 LYS CD . 10114 1
179 . 1 1 17 17 LYS CE C 13 42.453 0.300 . 1 . . . . 17 LYS CE . 10114 1
180 . 1 1 17 17 LYS N N 15 130.634 0.300 . 1 . . . . 17 LYS N . 10114 1
181 . 1 1 18 18 GLY H H 1 7.922 0.030 . 1 . . . . 18 GLY H . 10114 1
182 . 1 1 18 18 GLY HA2 H 1 4.348 0.030 . 2 . . . . 18 GLY HA2 . 10114 1
183 . 1 1 18 18 GLY HA3 H 1 3.584 0.030 . 2 . . . . 18 GLY HA3 . 10114 1
184 . 1 1 18 18 GLY C C 13 173.250 0.300 . 1 . . . . 18 GLY C . 10114 1
185 . 1 1 18 18 GLY CA C 13 45.118 0.300 . 1 . . . . 18 GLY CA . 10114 1
186 . 1 1 18 18 GLY N N 15 118.337 0.300 . 1 . . . . 18 GLY N . 10114 1
187 . 1 1 19 19 ALA H H 1 8.656 0.030 . 1 . . . . 19 ALA H . 10114 1
188 . 1 1 19 19 ALA HA H 1 4.196 0.030 . 1 . . . . 19 ALA HA . 10114 1
189 . 1 1 19 19 ALA HB1 H 1 1.326 0.030 . 1 . . . . 19 ALA HB . 10114 1
190 . 1 1 19 19 ALA HB2 H 1 1.326 0.030 . 1 . . . . 19 ALA HB . 10114 1
191 . 1 1 19 19 ALA HB3 H 1 1.326 0.030 . 1 . . . . 19 ALA HB . 10114 1
192 . 1 1 19 19 ALA C C 13 177.708 0.300 . 1 . . . . 19 ALA C . 10114 1
193 . 1 1 19 19 ALA CA C 13 52.227 0.300 . 1 . . . . 19 ALA CA . 10114 1
194 . 1 1 19 19 ALA CB C 13 19.598 0.300 . 1 . . . . 19 ALA CB . 10114 1
195 . 1 1 19 19 ALA N N 15 128.280 0.300 . 1 . . . . 19 ALA N . 10114 1
196 . 1 1 20 20 PHE H H 1 8.527 0.030 . 1 . . . . 20 PHE H . 10114 1
197 . 1 1 20 20 PHE HA H 1 4.436 0.030 . 1 . . . . 20 PHE HA . 10114 1
198 . 1 1 20 20 PHE HB2 H 1 3.210 0.030 . 2 . . . . 20 PHE HB2 . 10114 1
199 . 1 1 20 20 PHE HB3 H 1 2.994 0.030 . 2 . . . . 20 PHE HB3 . 10114 1
200 . 1 1 20 20 PHE HD1 H 1 7.285 0.030 . 1 . . . . 20 PHE HD1 . 10114 1
201 . 1 1 20 20 PHE HD2 H 1 7.285 0.030 . 1 . . . . 20 PHE HD2 . 10114 1
202 . 1 1 20 20 PHE HE1 H 1 7.385 0.030 . 1 . . . . 20 PHE HE1 . 10114 1
203 . 1 1 20 20 PHE HE2 H 1 7.385 0.030 . 1 . . . . 20 PHE HE2 . 10114 1
204 . 1 1 20 20 PHE HZ H 1 7.322 0.030 . 1 . . . . 20 PHE HZ . 10114 1
205 . 1 1 20 20 PHE C C 13 175.903 0.300 . 1 . . . . 20 PHE C . 10114 1
206 . 1 1 20 20 PHE CA C 13 59.178 0.300 . 1 . . . . 20 PHE CA . 10114 1
207 . 1 1 20 20 PHE CB C 13 39.002 0.300 . 1 . . . . 20 PHE CB . 10114 1
208 . 1 1 20 20 PHE CD1 C 13 131.894 0.300 . 1 . . . . 20 PHE CD1 . 10114 1
209 . 1 1 20 20 PHE CD2 C 13 131.894 0.300 . 1 . . . . 20 PHE CD2 . 10114 1
210 . 1 1 20 20 PHE CE1 C 13 131.883 0.300 . 1 . . . . 20 PHE CE1 . 10114 1
211 . 1 1 20 20 PHE CE2 C 13 131.883 0.300 . 1 . . . . 20 PHE CE2 . 10114 1
212 . 1 1 20 20 PHE CZ C 13 130.216 0.300 . 1 . . . . 20 PHE CZ . 10114 1
213 . 1 1 20 20 PHE N N 15 120.544 0.300 . 1 . . . . 20 PHE N . 10114 1
214 . 1 1 21 21 MET H H 1 8.587 0.030 . 1 . . . . 21 MET H . 10114 1
215 . 1 1 21 21 MET HA H 1 3.845 0.030 . 1 . . . . 21 MET HA . 10114 1
216 . 1 1 21 21 MET HB2 H 1 2.088 0.030 . 2 . . . . 21 MET HB2 . 10114 1
217 . 1 1 21 21 MET HB3 H 1 1.939 0.030 . 2 . . . . 21 MET HB3 . 10114 1
218 . 1 1 21 21 MET HG2 H 1 1.834 0.030 . 2 . . . . 21 MET HG2 . 10114 1
219 . 1 1 21 21 MET HG3 H 1 1.645 0.030 . 2 . . . . 21 MET HG3 . 10114 1
220 . 1 1 21 21 MET C C 13 175.273 0.300 . 1 . . . . 21 MET C . 10114 1
221 . 1 1 21 21 MET CA C 13 56.867 0.300 . 1 . . . . 21 MET CA . 10114 1
222 . 1 1 21 21 MET CB C 13 29.914 0.300 . 1 . . . . 21 MET CB . 10114 1
223 . 1 1 21 21 MET CG C 13 32.257 0.300 . 1 . . . . 21 MET CG . 10114 1
224 . 1 1 21 21 MET N N 15 118.883 0.300 . 1 . . . . 21 MET N . 10114 1
225 . 1 1 22 22 LYS H H 1 7.696 0.030 . 1 . . . . 22 LYS H . 10114 1
226 . 1 1 22 22 LYS HA H 1 4.712 0.030 . 1 . . . . 22 LYS HA . 10114 1
227 . 1 1 22 22 LYS HB2 H 1 1.924 0.030 . 2 . . . . 22 LYS HB2 . 10114 1
228 . 1 1 22 22 LYS HB3 H 1 1.792 0.030 . 2 . . . . 22 LYS HB3 . 10114 1
229 . 1 1 22 22 LYS HG2 H 1 1.387 0.030 . 2 . . . . 22 LYS HG2 . 10114 1
230 . 1 1 22 22 LYS HG3 H 1 1.566 0.030 . 2 . . . . 22 LYS HG3 . 10114 1
231 . 1 1 22 22 LYS HE2 H 1 3.036 0.030 . 2 . . . . 22 LYS HE2 . 10114 1
232 . 1 1 22 22 LYS C C 13 174.849 0.300 . 1 . . . . 22 LYS C . 10114 1
233 . 1 1 22 22 LYS CA C 13 53.674 0.300 . 1 . . . . 22 LYS CA . 10114 1
234 . 1 1 22 22 LYS CB C 13 31.617 0.300 . 1 . . . . 22 LYS CB . 10114 1
235 . 1 1 22 22 LYS CG C 13 25.011 0.300 . 1 . . . . 22 LYS CG . 10114 1
236 . 1 1 22 22 LYS N N 15 119.620 0.300 . 1 . . . . 22 LYS N . 10114 1
237 . 1 1 23 23 PRO HA H 1 4.783 0.030 . 1 . . . . 23 PRO HA . 10114 1
238 . 1 1 23 23 PRO HB2 H 1 2.445 0.030 . 2 . . . . 23 PRO HB2 . 10114 1
239 . 1 1 23 23 PRO HB3 H 1 1.915 0.030 . 2 . . . . 23 PRO HB3 . 10114 1
240 . 1 1 23 23 PRO HG2 H 1 2.085 0.030 . 2 . . . . 23 PRO HG2 . 10114 1
241 . 1 1 23 23 PRO HG3 H 1 2.141 0.030 . 2 . . . . 23 PRO HG3 . 10114 1
242 . 1 1 23 23 PRO HD2 H 1 3.666 0.030 . 2 . . . . 23 PRO HD2 . 10114 1
243 . 1 1 23 23 PRO HD3 H 1 3.901 0.030 . 2 . . . . 23 PRO HD3 . 10114 1
244 . 1 1 23 23 PRO C C 13 177.563 0.300 . 1 . . . . 23 PRO C . 10114 1
245 . 1 1 23 23 PRO CA C 13 63.024 0.300 . 1 . . . . 23 PRO CA . 10114 1
246 . 1 1 23 23 PRO CB C 13 31.928 0.300 . 1 . . . . 23 PRO CB . 10114 1
247 . 1 1 23 23 PRO CG C 13 28.000 0.300 . 1 . . . . 23 PRO CG . 10114 1
248 . 1 1 23 23 PRO CD C 13 50.757 0.300 . 1 . . . . 23 PRO CD . 10114 1
249 . 1 1 24 24 TRP H H 1 8.832 0.030 . 1 . . . . 24 TRP H . 10114 1
250 . 1 1 24 24 TRP HA H 1 4.634 0.030 . 1 . . . . 24 TRP HA . 10114 1
251 . 1 1 24 24 TRP HB2 H 1 2.956 0.030 . 2 . . . . 24 TRP HB2 . 10114 1
252 . 1 1 24 24 TRP HB3 H 1 3.100 0.030 . 2 . . . . 24 TRP HB3 . 10114 1
253 . 1 1 24 24 TRP HD1 H 1 7.387 0.030 . 1 . . . . 24 TRP HD1 . 10114 1
254 . 1 1 24 24 TRP HE1 H 1 10.007 0.030 . 1 . . . . 24 TRP HE1 . 10114 1
255 . 1 1 24 24 TRP HE3 H 1 7.069 0.030 . 1 . . . . 24 TRP HE3 . 10114 1
256 . 1 1 24 24 TRP HZ2 H 1 7.512 0.030 . 1 . . . . 24 TRP HZ2 . 10114 1
257 . 1 1 24 24 TRP HZ3 H 1 6.598 0.030 . 1 . . . . 24 TRP HZ3 . 10114 1
258 . 1 1 24 24 TRP HH2 H 1 7.405 0.030 . 1 . . . . 24 TRP HH2 . 10114 1
259 . 1 1 24 24 TRP C C 13 176.072 0.300 . 1 . . . . 24 TRP C . 10114 1
260 . 1 1 24 24 TRP CA C 13 57.273 0.300 . 1 . . . . 24 TRP CA . 10114 1
261 . 1 1 24 24 TRP CB C 13 29.500 0.300 . 1 . . . . 24 TRP CB . 10114 1
262 . 1 1 24 24 TRP CD1 C 13 125.174 0.300 . 1 . . . . 24 TRP CD1 . 10114 1
263 . 1 1 24 24 TRP CE3 C 13 120.164 0.300 . 1 . . . . 24 TRP CE3 . 10114 1
264 . 1 1 24 24 TRP CZ2 C 13 114.446 0.300 . 1 . . . . 24 TRP CZ2 . 10114 1
265 . 1 1 24 24 TRP CZ3 C 13 122.684 0.300 . 1 . . . . 24 TRP CZ3 . 10114 1
266 . 1 1 24 24 TRP CH2 C 13 124.913 0.300 . 1 . . . . 24 TRP CH2 . 10114 1
267 . 1 1 24 24 TRP N N 15 124.762 0.300 . 1 . . . . 24 TRP N . 10114 1
268 . 1 1 24 24 TRP NE1 N 15 129.832 0.300 . 1 . . . . 24 TRP NE1 . 10114 1
269 . 1 1 25 25 LYS H H 1 8.175 0.030 . 1 . . . . 25 LYS H . 10114 1
270 . 1 1 25 25 LYS HA H 1 4.683 0.030 . 1 . . . . 25 LYS HA . 10114 1
271 . 1 1 25 25 LYS HB2 H 1 1.821 0.030 . 1 . . . . 25 LYS HB2 . 10114 1
272 . 1 1 25 25 LYS HB3 H 1 1.821 0.030 . 1 . . . . 25 LYS HB3 . 10114 1
273 . 1 1 25 25 LYS HG2 H 1 1.606 0.030 . 1 . . . . 25 LYS HG2 . 10114 1
274 . 1 1 25 25 LYS HG3 H 1 1.606 0.030 . 1 . . . . 25 LYS HG3 . 10114 1
275 . 1 1 25 25 LYS HD2 H 1 1.726 0.030 . 1 . . . . 25 LYS HD2 . 10114 1
276 . 1 1 25 25 LYS HD3 H 1 1.726 0.030 . 1 . . . . 25 LYS HD3 . 10114 1
277 . 1 1 25 25 LYS HE2 H 1 3.024 0.030 . 1 . . . . 25 LYS HE2 . 10114 1
278 . 1 1 25 25 LYS HE3 H 1 3.024 0.030 . 1 . . . . 25 LYS HE3 . 10114 1
279 . 1 1 25 25 LYS C C 13 176.048 0.300 . 1 . . . . 25 LYS C . 10114 1
280 . 1 1 25 25 LYS CA C 13 55.720 0.300 . 1 . . . . 25 LYS CA . 10114 1
281 . 1 1 25 25 LYS CB C 13 35.076 0.300 . 1 . . . . 25 LYS CB . 10114 1
282 . 1 1 25 25 LYS CG C 13 25.022 0.300 . 1 . . . . 25 LYS CG . 10114 1
283 . 1 1 25 25 LYS CD C 13 29.380 0.300 . 1 . . . . 25 LYS CD . 10114 1
284 . 1 1 25 25 LYS CE C 13 42.371 0.300 . 1 . . . . 25 LYS CE . 10114 1
285 . 1 1 25 25 LYS N N 15 122.640 0.300 . 1 . . . . 25 LYS N . 10114 1
286 . 1 1 26 26 ALA H H 1 8.839 0.030 . 1 . . . . 26 ALA H . 10114 1
287 . 1 1 26 26 ALA HA H 1 4.347 0.030 . 1 . . . . 26 ALA HA . 10114 1
288 . 1 1 26 26 ALA HB1 H 1 0.849 0.030 . 1 . . . . 26 ALA HB . 10114 1
289 . 1 1 26 26 ALA HB2 H 1 0.849 0.030 . 1 . . . . 26 ALA HB . 10114 1
290 . 1 1 26 26 ALA HB3 H 1 0.849 0.030 . 1 . . . . 26 ALA HB . 10114 1
291 . 1 1 26 26 ALA C C 13 177.260 0.300 . 1 . . . . 26 ALA C . 10114 1
292 . 1 1 26 26 ALA CA C 13 51.697 0.300 . 1 . . . . 26 ALA CA . 10114 1
293 . 1 1 26 26 ALA CB C 13 18.033 0.300 . 1 . . . . 26 ALA CB . 10114 1
294 . 1 1 26 26 ALA N N 15 128.513 0.300 . 1 . . . . 26 ALA N . 10114 1
295 . 1 1 27 27 ARG H H 1 9.011 0.030 . 1 . . . . 27 ARG H . 10114 1
296 . 1 1 27 27 ARG HA H 1 4.753 0.030 . 1 . . . . 27 ARG HA . 10114 1
297 . 1 1 27 27 ARG HB2 H 1 1.996 0.030 . 2 . . . . 27 ARG HB2 . 10114 1
298 . 1 1 27 27 ARG HB3 H 1 1.636 0.030 . 2 . . . . 27 ARG HB3 . 10114 1
299 . 1 1 27 27 ARG HG2 H 1 1.455 0.030 . 1 . . . . 27 ARG HG2 . 10114 1
300 . 1 1 27 27 ARG HG3 H 1 1.455 0.030 . 1 . . . . 27 ARG HG3 . 10114 1
301 . 1 1 27 27 ARG HD2 H 1 2.996 0.030 . 1 . . . . 27 ARG HD2 . 10114 1
302 . 1 1 27 27 ARG HD3 H 1 2.996 0.030 . 1 . . . . 27 ARG HD3 . 10114 1
303 . 1 1 27 27 ARG C C 13 173.190 0.300 . 1 . . . . 27 ARG C . 10114 1
304 . 1 1 27 27 ARG CA C 13 53.779 0.300 . 1 . . . . 27 ARG CA . 10114 1
305 . 1 1 27 27 ARG CB C 13 33.696 0.300 . 1 . . . . 27 ARG CB . 10114 1
306 . 1 1 27 27 ARG CG C 13 29.051 0.300 . 1 . . . . 27 ARG CG . 10114 1
307 . 1 1 27 27 ARG CD C 13 43.704 0.300 . 1 . . . . 27 ARG CD . 10114 1
308 . 1 1 27 27 ARG N N 15 123.167 0.300 . 1 . . . . 27 ARG N . 10114 1
309 . 1 1 28 28 TRP H H 1 8.495 0.030 . 1 . . . . 28 TRP H . 10114 1
310 . 1 1 28 28 TRP HA H 1 4.803 0.030 . 1 . . . . 28 TRP HA . 10114 1
311 . 1 1 28 28 TRP HB2 H 1 2.803 0.030 . 2 . . . . 28 TRP HB2 . 10114 1
312 . 1 1 28 28 TRP HB3 H 1 2.989 0.030 . 2 . . . . 28 TRP HB3 . 10114 1
313 . 1 1 28 28 TRP HD1 H 1 6.703 0.030 . 1 . . . . 28 TRP HD1 . 10114 1
314 . 1 1 28 28 TRP HE1 H 1 10.504 0.030 . 1 . . . . 28 TRP HE1 . 10114 1
315 . 1 1 28 28 TRP HE3 H 1 7.500 0.030 . 1 . . . . 28 TRP HE3 . 10114 1
316 . 1 1 28 28 TRP HZ2 H 1 7.219 0.030 . 1 . . . . 28 TRP HZ2 . 10114 1
317 . 1 1 28 28 TRP HZ3 H 1 7.146 0.030 . 1 . . . . 28 TRP HZ3 . 10114 1
318 . 1 1 28 28 TRP HH2 H 1 7.165 0.030 . 1 . . . . 28 TRP HH2 . 10114 1
319 . 1 1 28 28 TRP C C 13 174.837 0.300 . 1 . . . . 28 TRP C . 10114 1
320 . 1 1 28 28 TRP CA C 13 57.026 0.300 . 1 . . . . 28 TRP CA . 10114 1
321 . 1 1 28 28 TRP CB C 13 30.179 0.300 . 1 . . . . 28 TRP CB . 10114 1
322 . 1 1 28 28 TRP CD1 C 13 126.173 0.300 . 1 . . . . 28 TRP CD1 . 10114 1
323 . 1 1 28 28 TRP CE3 C 13 120.322 0.300 . 1 . . . . 28 TRP CE3 . 10114 1
324 . 1 1 28 28 TRP CZ2 C 13 114.520 0.300 . 1 . . . . 28 TRP CZ2 . 10114 1
325 . 1 1 28 28 TRP CZ3 C 13 121.743 0.300 . 1 . . . . 28 TRP CZ3 . 10114 1
326 . 1 1 28 28 TRP CH2 C 13 124.326 0.300 . 1 . . . . 28 TRP CH2 . 10114 1
327 . 1 1 28 28 TRP N N 15 121.465 0.300 . 1 . . . . 28 TRP N . 10114 1
328 . 1 1 28 28 TRP NE1 N 15 130.103 0.300 . 1 . . . . 28 TRP NE1 . 10114 1
329 . 1 1 29 29 PHE H H 1 9.006 0.030 . 1 . . . . 29 PHE H . 10114 1
330 . 1 1 29 29 PHE HA H 1 5.220 0.030 . 1 . . . . 29 PHE HA . 10114 1
331 . 1 1 29 29 PHE HB2 H 1 2.706 0.030 . 2 . . . . 29 PHE HB2 . 10114 1
332 . 1 1 29 29 PHE HB3 H 1 2.392 0.030 . 2 . . . . 29 PHE HB3 . 10114 1
333 . 1 1 29 29 PHE HD1 H 1 6.835 0.030 . 1 . . . . 29 PHE HD1 . 10114 1
334 . 1 1 29 29 PHE HD2 H 1 6.835 0.030 . 1 . . . . 29 PHE HD2 . 10114 1
335 . 1 1 29 29 PHE HE1 H 1 6.626 0.030 . 1 . . . . 29 PHE HE1 . 10114 1
336 . 1 1 29 29 PHE HE2 H 1 6.626 0.030 . 1 . . . . 29 PHE HE2 . 10114 1
337 . 1 1 29 29 PHE HZ H 1 6.243 0.030 . 1 . . . . 29 PHE HZ . 10114 1
338 . 1 1 29 29 PHE C C 13 174.752 0.300 . 1 . . . . 29 PHE C . 10114 1
339 . 1 1 29 29 PHE CA C 13 56.831 0.300 . 1 . . . . 29 PHE CA . 10114 1
340 . 1 1 29 29 PHE CB C 13 43.398 0.300 . 1 . . . . 29 PHE CB . 10114 1
341 . 1 1 29 29 PHE CD1 C 13 131.785 0.300 . 1 . . . . 29 PHE CD1 . 10114 1
342 . 1 1 29 29 PHE CD2 C 13 131.785 0.300 . 1 . . . . 29 PHE CD2 . 10114 1
343 . 1 1 29 29 PHE CE1 C 13 131.030 0.300 . 1 . . . . 29 PHE CE1 . 10114 1
344 . 1 1 29 29 PHE CE2 C 13 131.030 0.300 . 1 . . . . 29 PHE CE2 . 10114 1
345 . 1 1 29 29 PHE CZ C 13 128.437 0.300 . 1 . . . . 29 PHE CZ . 10114 1
346 . 1 1 29 29 PHE N N 15 129.000 0.300 . 1 . . . . 29 PHE N . 10114 1
347 . 1 1 30 30 VAL H H 1 9.277 0.030 . 1 . . . . 30 VAL H . 10114 1
348 . 1 1 30 30 VAL HA H 1 4.692 0.030 . 1 . . . . 30 VAL HA . 10114 1
349 . 1 1 30 30 VAL HB H 1 2.129 0.030 . 1 . . . . 30 VAL HB . 10114 1
350 . 1 1 30 30 VAL HG11 H 1 1.038 0.030 . 1 . . . . 30 VAL HG1 . 10114 1
351 . 1 1 30 30 VAL HG12 H 1 1.038 0.030 . 1 . . . . 30 VAL HG1 . 10114 1
352 . 1 1 30 30 VAL HG13 H 1 1.038 0.030 . 1 . . . . 30 VAL HG1 . 10114 1
353 . 1 1 30 30 VAL HG21 H 1 1.153 0.030 . 1 . . . . 30 VAL HG2 . 10114 1
354 . 1 1 30 30 VAL HG22 H 1 1.153 0.030 . 1 . . . . 30 VAL HG2 . 10114 1
355 . 1 1 30 30 VAL HG23 H 1 1.153 0.030 . 1 . . . . 30 VAL HG2 . 10114 1
356 . 1 1 30 30 VAL C C 13 174.909 0.300 . 1 . . . . 30 VAL C . 10114 1
357 . 1 1 30 30 VAL CA C 13 61.313 0.300 . 1 . . . . 30 VAL CA . 10114 1
358 . 1 1 30 30 VAL CB C 13 36.492 0.300 . 1 . . . . 30 VAL CB . 10114 1
359 . 1 1 30 30 VAL CG1 C 13 21.145 0.300 . 2 . . . . 30 VAL CG1 . 10114 1
360 . 1 1 30 30 VAL CG2 C 13 21.504 0.300 . 2 . . . . 30 VAL CG2 . 10114 1
361 . 1 1 30 30 VAL N N 15 117.584 0.300 . 1 . . . . 30 VAL N . 10114 1
362 . 1 1 31 31 LEU H H 1 9.444 0.030 . 1 . . . . 31 LEU H . 10114 1
363 . 1 1 31 31 LEU HA H 1 4.972 0.030 . 1 . . . . 31 LEU HA . 10114 1
364 . 1 1 31 31 LEU HB2 H 1 2.150 0.030 . 2 . . . . 31 LEU HB2 . 10114 1
365 . 1 1 31 31 LEU HB3 H 1 1.588 0.030 . 2 . . . . 31 LEU HB3 . 10114 1
366 . 1 1 31 31 LEU HG H 1 1.499 0.030 . 1 . . . . 31 LEU HG . 10114 1
367 . 1 1 31 31 LEU HD11 H 1 0.764 0.030 . 1 . . . . 31 LEU HD1 . 10114 1
368 . 1 1 31 31 LEU HD12 H 1 0.764 0.030 . 1 . . . . 31 LEU HD1 . 10114 1
369 . 1 1 31 31 LEU HD13 H 1 0.764 0.030 . 1 . . . . 31 LEU HD1 . 10114 1
370 . 1 1 31 31 LEU HD21 H 1 0.959 0.030 . 1 . . . . 31 LEU HD2 . 10114 1
371 . 1 1 31 31 LEU HD22 H 1 0.959 0.030 . 1 . . . . 31 LEU HD2 . 10114 1
372 . 1 1 31 31 LEU HD23 H 1 0.959 0.030 . 1 . . . . 31 LEU HD2 . 10114 1
373 . 1 1 31 31 LEU C C 13 173.807 0.300 . 1 . . . . 31 LEU C . 10114 1
374 . 1 1 31 31 LEU CA C 13 54.255 0.300 . 1 . . . . 31 LEU CA . 10114 1
375 . 1 1 31 31 LEU CB C 13 43.728 0.300 . 1 . . . . 31 LEU CB . 10114 1
376 . 1 1 31 31 LEU CD1 C 13 26.762 0.300 . 2 . . . . 31 LEU CD1 . 10114 1
377 . 1 1 31 31 LEU CD2 C 13 24.693 0.300 . 2 . . . . 31 LEU CD2 . 10114 1
378 . 1 1 31 31 LEU N N 15 128.911 0.300 . 1 . . . . 31 LEU N . 10114 1
379 . 1 1 32 32 ASP H H 1 9.117 0.030 . 1 . . . . 32 ASP H . 10114 1
380 . 1 1 32 32 ASP HA H 1 5.071 0.030 . 1 . . . . 32 ASP HA . 10114 1
381 . 1 1 32 32 ASP HB2 H 1 3.073 0.030 . 2 . . . . 32 ASP HB2 . 10114 1
382 . 1 1 32 32 ASP HB3 H 1 2.498 0.030 . 2 . . . . 32 ASP HB3 . 10114 1
383 . 1 1 32 32 ASP C C 13 176.666 0.300 . 1 . . . . 32 ASP C . 10114 1
384 . 1 1 32 32 ASP CA C 13 51.839 0.300 . 1 . . . . 32 ASP CA . 10114 1
385 . 1 1 32 32 ASP CB C 13 41.960 0.300 . 1 . . . . 32 ASP CB . 10114 1
386 . 1 1 32 32 ASP N N 15 128.024 0.300 . 1 . . . . 32 ASP N . 10114 1
387 . 1 1 33 33 LYS H H 1 8.608 0.030 . 1 . . . . 33 LYS H . 10114 1
388 . 1 1 33 33 LYS HA H 1 4.086 0.030 . 1 . . . . 33 LYS HA . 10114 1
389 . 1 1 33 33 LYS HB2 H 1 1.841 0.030 . 1 . . . . 33 LYS HB2 . 10114 1
390 . 1 1 33 33 LYS HB3 H 1 1.841 0.030 . 1 . . . . 33 LYS HB3 . 10114 1
391 . 1 1 33 33 LYS HG2 H 1 1.456 0.030 . 1 . . . . 33 LYS HG2 . 10114 1
392 . 1 1 33 33 LYS HG3 H 1 1.456 0.030 . 1 . . . . 33 LYS HG3 . 10114 1
393 . 1 1 33 33 LYS HE2 H 1 2.949 0.030 . 1 . . . . 33 LYS HE2 . 10114 1
394 . 1 1 33 33 LYS HE3 H 1 2.949 0.030 . 1 . . . . 33 LYS HE3 . 10114 1
395 . 1 1 33 33 LYS C C 13 178.593 0.300 . 1 . . . . 33 LYS C . 10114 1
396 . 1 1 33 33 LYS CA C 13 59.025 0.300 . 1 . . . . 33 LYS CA . 10114 1
397 . 1 1 33 33 LYS CB C 13 32.709 0.300 . 1 . . . . 33 LYS CB . 10114 1
398 . 1 1 33 33 LYS CG C 13 25.268 0.300 . 1 . . . . 33 LYS CG . 10114 1
399 . 1 1 33 33 LYS CD C 13 29.544 0.300 . 1 . . . . 33 LYS CD . 10114 1
400 . 1 1 33 33 LYS CE C 13 41.960 0.300 . 1 . . . . 33 LYS CE . 10114 1
401 . 1 1 33 33 LYS N N 15 124.678 0.300 . 1 . . . . 33 LYS N . 10114 1
402 . 1 1 34 34 THR H H 1 8.370 0.030 . 1 . . . . 34 THR H . 10114 1
403 . 1 1 34 34 THR HA H 1 4.052 0.030 . 1 . . . . 34 THR HA . 10114 1
404 . 1 1 34 34 THR HB H 1 4.295 0.030 . 1 . . . . 34 THR HB . 10114 1
405 . 1 1 34 34 THR HG21 H 1 1.246 0.030 . 1 . . . . 34 THR HG2 . 10114 1
406 . 1 1 34 34 THR HG22 H 1 1.246 0.030 . 1 . . . . 34 THR HG2 . 10114 1
407 . 1 1 34 34 THR HG23 H 1 1.246 0.030 . 1 . . . . 34 THR HG2 . 10114 1
408 . 1 1 34 34 THR C C 13 176.085 0.300 . 1 . . . . 34 THR C . 10114 1
409 . 1 1 34 34 THR CA C 13 65.811 0.300 . 1 . . . . 34 THR CA . 10114 1
410 . 1 1 34 34 THR CB C 13 68.412 0.300 . 1 . . . . 34 THR CB . 10114 1
411 . 1 1 34 34 THR CG2 C 13 22.156 0.300 . 1 . . . . 34 THR CG2 . 10114 1
412 . 1 1 34 34 THR N N 15 116.236 0.300 . 1 . . . . 34 THR N . 10114 1
413 . 1 1 35 35 LYS H H 1 7.421 0.030 . 1 . . . . 35 LYS H . 10114 1
414 . 1 1 35 35 LYS HA H 1 4.283 0.030 . 1 . . . . 35 LYS HA . 10114 1
415 . 1 1 35 35 LYS HB2 H 1 1.790 0.030 . 2 . . . . 35 LYS HB2 . 10114 1
416 . 1 1 35 35 LYS HB3 H 1 1.188 0.030 . 2 . . . . 35 LYS HB3 . 10114 1
417 . 1 1 35 35 LYS HG2 H 1 1.277 0.030 . 2 . . . . 35 LYS HG2 . 10114 1
418 . 1 1 35 35 LYS HG3 H 1 1.481 0.030 . 2 . . . . 35 LYS HG3 . 10114 1
419 . 1 1 35 35 LYS HD2 H 1 1.556 0.030 . 1 . . . . 35 LYS HD2 . 10114 1
420 . 1 1 35 35 LYS HD3 H 1 1.556 0.030 . 1 . . . . 35 LYS HD3 . 10114 1
421 . 1 1 35 35 LYS HE2 H 1 2.934 0.030 . 1 . . . . 35 LYS HE2 . 10114 1
422 . 1 1 35 35 LYS HE3 H 1 2.934 0.030 . 1 . . . . 35 LYS HE3 . 10114 1
423 . 1 1 35 35 LYS C C 13 175.273 0.300 . 1 . . . . 35 LYS C . 10114 1
424 . 1 1 35 35 LYS CA C 13 55.420 0.300 . 1 . . . . 35 LYS CA . 10114 1
425 . 1 1 35 35 LYS CB C 13 32.586 0.300 . 1 . . . . 35 LYS CB . 10114 1
426 . 1 1 35 35 LYS CG C 13 25.762 0.300 . 1 . . . . 35 LYS CG . 10114 1
427 . 1 1 35 35 LYS CD C 13 28.740 0.300 . 1 . . . . 35 LYS CD . 10114 1
428 . 1 1 35 35 LYS CE C 13 42.042 0.300 . 1 . . . . 35 LYS CE . 10114 1
429 . 1 1 35 35 LYS N N 15 118.140 0.300 . 1 . . . . 35 LYS N . 10114 1
430 . 1 1 36 36 HIS H H 1 7.861 0.030 . 1 . . . . 36 HIS H . 10114 1
431 . 1 1 36 36 HIS HA H 1 4.144 0.030 . 1 . . . . 36 HIS HA . 10114 1
432 . 1 1 36 36 HIS HB2 H 1 3.526 0.030 . 2 . . . . 36 HIS HB2 . 10114 1
433 . 1 1 36 36 HIS HB3 H 1 3.238 0.030 . 2 . . . . 36 HIS HB3 . 10114 1
434 . 1 1 36 36 HIS HD2 H 1 7.218 0.030 . 1 . . . . 36 HIS HD2 . 10114 1
435 . 1 1 36 36 HIS HE1 H 1 8.391 0.030 . 1 . . . . 36 HIS HE1 . 10114 1
436 . 1 1 36 36 HIS C C 13 173.941 0.300 . 1 . . . . 36 HIS C . 10114 1
437 . 1 1 36 36 HIS CA C 13 56.161 0.300 . 1 . . . . 36 HIS CA . 10114 1
438 . 1 1 36 36 HIS CB C 13 27.941 0.300 . 1 . . . . 36 HIS CB . 10114 1
439 . 1 1 36 36 HIS CD2 C 13 119.679 0.300 . 1 . . . . 36 HIS CD2 . 10114 1
440 . 1 1 36 36 HIS CE1 C 13 136.980 0.300 . 1 . . . . 36 HIS CE1 . 10114 1
441 . 1 1 36 36 HIS N N 15 119.008 0.300 . 1 . . . . 36 HIS N . 10114 1
442 . 1 1 37 37 GLN H H 1 8.165 0.030 . 1 . . . . 37 GLN H . 10114 1
443 . 1 1 37 37 GLN HA H 1 5.230 0.030 . 1 . . . . 37 GLN HA . 10114 1
444 . 1 1 37 37 GLN HB2 H 1 1.794 0.030 . 2 . . . . 37 GLN HB2 . 10114 1
445 . 1 1 37 37 GLN HB3 H 1 1.962 0.030 . 2 . . . . 37 GLN HB3 . 10114 1
446 . 1 1 37 37 GLN HG2 H 1 2.303 0.030 . 2 . . . . 37 GLN HG2 . 10114 1
447 . 1 1 37 37 GLN HG3 H 1 2.168 0.030 . 2 . . . . 37 GLN HG3 . 10114 1
448 . 1 1 37 37 GLN HE21 H 1 6.853 0.030 . 2 . . . . 37 GLN HE21 . 10114 1
449 . 1 1 37 37 GLN HE22 H 1 7.816 0.030 . 2 . . . . 37 GLN HE22 . 10114 1
450 . 1 1 37 37 GLN C C 13 173.383 0.300 . 1 . . . . 37 GLN C . 10114 1
451 . 1 1 37 37 GLN CA C 13 54.591 0.300 . 1 . . . . 37 GLN CA . 10114 1
452 . 1 1 37 37 GLN CB C 13 33.696 0.300 . 1 . . . . 37 GLN CB . 10114 1
453 . 1 1 37 37 GLN CG C 13 33.737 0.300 . 1 . . . . 37 GLN CG . 10114 1
454 . 1 1 37 37 GLN N N 15 114.054 0.300 . 1 . . . . 37 GLN N . 10114 1
455 . 1 1 37 37 GLN NE2 N 15 111.077 0.300 . 1 . . . . 37 GLN NE2 . 10114 1
456 . 1 1 38 38 LEU H H 1 9.006 0.030 . 1 . . . . 38 LEU H . 10114 1
457 . 1 1 38 38 LEU HA H 1 5.551 0.030 . 1 . . . . 38 LEU HA . 10114 1
458 . 1 1 38 38 LEU HB2 H 1 1.841 0.030 . 2 . . . . 38 LEU HB2 . 10114 1
459 . 1 1 38 38 LEU HB3 H 1 1.433 0.030 . 2 . . . . 38 LEU HB3 . 10114 1
460 . 1 1 38 38 LEU HG H 1 1.635 0.030 . 1 . . . . 38 LEU HG . 10114 1
461 . 1 1 38 38 LEU HD11 H 1 0.766 0.030 . 1 . . . . 38 LEU HD1 . 10114 1
462 . 1 1 38 38 LEU HD12 H 1 0.766 0.030 . 1 . . . . 38 LEU HD1 . 10114 1
463 . 1 1 38 38 LEU HD13 H 1 0.766 0.030 . 1 . . . . 38 LEU HD1 . 10114 1
464 . 1 1 38 38 LEU HD21 H 1 0.963 0.030 . 1 . . . . 38 LEU HD2 . 10114 1
465 . 1 1 38 38 LEU HD22 H 1 0.963 0.030 . 1 . . . . 38 LEU HD2 . 10114 1
466 . 1 1 38 38 LEU HD23 H 1 0.963 0.030 . 1 . . . . 38 LEU HD2 . 10114 1
467 . 1 1 38 38 LEU C C 13 175.055 0.300 . 1 . . . . 38 LEU C . 10114 1
468 . 1 1 38 38 LEU CA C 13 53.656 0.300 . 1 . . . . 38 LEU CA . 10114 1
469 . 1 1 38 38 LEU CB C 13 45.084 0.300 . 1 . . . . 38 LEU CB . 10114 1
470 . 1 1 38 38 LEU CG C 13 27.324 0.300 . 1 . . . . 38 LEU CG . 10114 1
471 . 1 1 38 38 LEU CD1 C 13 25.241 0.300 . 2 . . . . 38 LEU CD1 . 10114 1
472 . 1 1 38 38 LEU CD2 C 13 24.893 0.300 . 2 . . . . 38 LEU CD2 . 10114 1
473 . 1 1 38 38 LEU N N 15 122.920 0.300 . 1 . . . . 38 LEU N . 10114 1
474 . 1 1 39 39 ARG H H 1 9.380 0.030 . 1 . . . . 39 ARG H . 10114 1
475 . 1 1 39 39 ARG HA H 1 5.111 0.030 . 1 . . . . 39 ARG HA . 10114 1
476 . 1 1 39 39 ARG HB2 H 1 1.871 0.030 . 2 . . . . 39 ARG HB2 . 10114 1
477 . 1 1 39 39 ARG HB3 H 1 1.642 0.030 . 2 . . . . 39 ARG HB3 . 10114 1
478 . 1 1 39 39 ARG HG2 H 1 1.433 0.030 . 2 . . . . 39 ARG HG2 . 10114 1
479 . 1 1 39 39 ARG HG3 H 1 1.661 0.030 . 2 . . . . 39 ARG HG3 . 10114 1
480 . 1 1 39 39 ARG HD2 H 1 3.267 0.030 . 2 . . . . 39 ARG HD2 . 10114 1
481 . 1 1 39 39 ARG HD3 H 1 3.474 0.030 . 2 . . . . 39 ARG HD3 . 10114 1
482 . 1 1 39 39 ARG HE H 1 7.036 0.030 . 1 . . . . 39 ARG HE . 10114 1
483 . 1 1 39 39 ARG C C 13 174.522 0.300 . 1 . . . . 39 ARG C . 10114 1
484 . 1 1 39 39 ARG CA C 13 54.715 0.300 . 1 . . . . 39 ARG CA . 10114 1
485 . 1 1 39 39 ARG CB C 13 35.587 0.300 . 1 . . . . 39 ARG CB . 10114 1
486 . 1 1 39 39 ARG CG C 13 28.557 0.300 . 1 . . . . 39 ARG CG . 10114 1
487 . 1 1 39 39 ARG CD C 13 43.275 0.300 . 1 . . . . 39 ARG CD . 10114 1
488 . 1 1 39 39 ARG N N 15 124.005 0.300 . 1 . . . . 39 ARG N . 10114 1
489 . 1 1 39 39 ARG NE N 15 80.213 0.300 . 1 . . . . 39 ARG NE . 10114 1
490 . 1 1 40 40 TYR H H 1 7.585 0.030 . 1 . . . . 40 TYR H . 10114 1
491 . 1 1 40 40 TYR HA H 1 5.651 0.030 . 1 . . . . 40 TYR HA . 10114 1
492 . 1 1 40 40 TYR HB2 H 1 1.616 0.030 . 2 . . . . 40 TYR HB2 . 10114 1
493 . 1 1 40 40 TYR HB3 H 1 0.953 0.030 . 2 . . . . 40 TYR HB3 . 10114 1
494 . 1 1 40 40 TYR HD1 H 1 6.212 0.030 . 1 . . . . 40 TYR HD1 . 10114 1
495 . 1 1 40 40 TYR HD2 H 1 6.212 0.030 . 1 . . . . 40 TYR HD2 . 10114 1
496 . 1 1 40 40 TYR HE1 H 1 6.444 0.030 . 1 . . . . 40 TYR HE1 . 10114 1
497 . 1 1 40 40 TYR HE2 H 1 6.444 0.030 . 1 . . . . 40 TYR HE2 . 10114 1
498 . 1 1 40 40 TYR C C 13 173.420 0.300 . 1 . . . . 40 TYR C . 10114 1
499 . 1 1 40 40 TYR CA C 13 54.591 0.300 . 1 . . . . 40 TYR CA . 10114 1
500 . 1 1 40 40 TYR CB C 13 39.099 0.300 . 1 . . . . 40 TYR CB . 10114 1
501 . 1 1 40 40 TYR CD1 C 13 133.779 0.300 . 1 . . . . 40 TYR CD1 . 10114 1
502 . 1 1 40 40 TYR CD2 C 13 133.779 0.300 . 1 . . . . 40 TYR CD2 . 10114 1
503 . 1 1 40 40 TYR CE1 C 13 116.836 0.300 . 1 . . . . 40 TYR CE1 . 10114 1
504 . 1 1 40 40 TYR CE2 C 13 116.836 0.300 . 1 . . . . 40 TYR CE2 . 10114 1
505 . 1 1 40 40 TYR N N 15 113.645 0.300 . 1 . . . . 40 TYR N . 10114 1
506 . 1 1 41 41 TYR H H 1 9.149 0.030 . 1 . . . . 41 TYR H . 10114 1
507 . 1 1 41 41 TYR HA H 1 4.540 0.030 . 1 . . . . 41 TYR HA . 10114 1
508 . 1 1 41 41 TYR HB2 H 1 3.353 0.030 . 2 . . . . 41 TYR HB2 . 10114 1
509 . 1 1 41 41 TYR HB3 H 1 2.797 0.030 . 2 . . . . 41 TYR HB3 . 10114 1
510 . 1 1 41 41 TYR HD1 H 1 7.068 0.030 . 1 . . . . 41 TYR HD1 . 10114 1
511 . 1 1 41 41 TYR HD2 H 1 7.068 0.030 . 1 . . . . 41 TYR HD2 . 10114 1
512 . 1 1 41 41 TYR HE1 H 1 6.487 0.030 . 1 . . . . 41 TYR HE1 . 10114 1
513 . 1 1 41 41 TYR HE2 H 1 6.487 0.030 . 1 . . . . 41 TYR HE2 . 10114 1
514 . 1 1 41 41 TYR C C 13 175.418 0.300 . 1 . . . . 41 TYR C . 10114 1
515 . 1 1 41 41 TYR CA C 13 56.691 0.300 . 1 . . . . 41 TYR CA . 10114 1
516 . 1 1 41 41 TYR CB C 13 43.316 0.300 . 1 . . . . 41 TYR CB . 10114 1
517 . 1 1 41 41 TYR CD1 C 13 134.349 0.300 . 1 . . . . 41 TYR CD1 . 10114 1
518 . 1 1 41 41 TYR CD2 C 13 134.349 0.300 . 1 . . . . 41 TYR CD2 . 10114 1
519 . 1 1 41 41 TYR CE1 C 13 117.224 0.300 . 1 . . . . 41 TYR CE1 . 10114 1
520 . 1 1 41 41 TYR CE2 C 13 117.224 0.300 . 1 . . . . 41 TYR CE2 . 10114 1
521 . 1 1 41 41 TYR N N 15 118.385 0.300 . 1 . . . . 41 TYR N . 10114 1
522 . 1 1 42 42 ASP H H 1 9.856 0.030 . 1 . . . . 42 ASP H . 10114 1
523 . 1 1 42 42 ASP HA H 1 4.634 0.030 . 1 . . . . 42 ASP HA . 10114 1
524 . 1 1 42 42 ASP HB2 H 1 2.716 0.030 . 2 . . . . 42 ASP HB2 . 10114 1
525 . 1 1 42 42 ASP HB3 H 1 2.464 0.030 . 2 . . . . 42 ASP HB3 . 10114 1
526 . 1 1 42 42 ASP C C 13 176.497 0.300 . 1 . . . . 42 ASP C . 10114 1
527 . 1 1 42 42 ASP CA C 13 57.890 0.300 . 1 . . . . 42 ASP CA . 10114 1
528 . 1 1 42 42 ASP CB C 13 40.562 0.300 . 1 . . . . 42 ASP CB . 10114 1
529 . 1 1 42 42 ASP N N 15 123.059 0.300 . 1 . . . . 42 ASP N . 10114 1
530 . 1 1 43 43 HIS H H 1 7.636 0.030 . 1 . . . . 43 HIS H . 10114 1
531 . 1 1 43 43 HIS HA H 1 4.683 0.030 . 1 . . . . 43 HIS HA . 10114 1
532 . 1 1 43 43 HIS HB2 H 1 3.346 0.030 . 2 . . . . 43 HIS HB2 . 10114 1
533 . 1 1 43 43 HIS HB3 H 1 2.968 0.030 . 2 . . . . 43 HIS HB3 . 10114 1
534 . 1 1 43 43 HIS HD2 H 1 7.272 0.030 . 1 . . . . 43 HIS HD2 . 10114 1
535 . 1 1 43 43 HIS HE1 H 1 8.133 0.030 . 1 . . . . 43 HIS HE1 . 10114 1
536 . 1 1 43 43 HIS C C 13 174.038 0.300 . 1 . . . . 43 HIS C . 10114 1
537 . 1 1 43 43 HIS CA C 13 54.273 0.300 . 1 . . . . 43 HIS CA . 10114 1
538 . 1 1 43 43 HIS CB C 13 31.720 0.300 . 1 . . . . 43 HIS CB . 10114 1
539 . 1 1 43 43 HIS CD2 C 13 120.252 0.300 . 1 . . . . 43 HIS CD2 . 10114 1
540 . 1 1 43 43 HIS CE1 C 13 137.062 0.300 . 1 . . . . 43 HIS CE1 . 10114 1
541 . 1 1 43 43 HIS N N 15 112.242 0.300 . 1 . . . . 43 HIS N . 10114 1
542 . 1 1 44 44 ARG H H 1 8.511 0.030 . 1 . . . . 44 ARG H . 10114 1
543 . 1 1 44 44 ARG HA H 1 2.548 0.030 . 1 . . . . 44 ARG HA . 10114 1
544 . 1 1 44 44 ARG HB2 H 1 0.259 0.030 . 2 . . . . 44 ARG HB2 . 10114 1
545 . 1 1 44 44 ARG HB3 H 1 0.603 0.030 . 2 . . . . 44 ARG HB3 . 10114 1
546 . 1 1 44 44 ARG HG2 H 1 0.746 0.030 . 2 . . . . 44 ARG HG2 . 10114 1
547 . 1 1 44 44 ARG HG3 H 1 0.246 0.030 . 2 . . . . 44 ARG HG3 . 10114 1
548 . 1 1 44 44 ARG HD2 H 1 2.436 0.030 . 2 . . . . 44 ARG HD2 . 10114 1
549 . 1 1 44 44 ARG HD3 H 1 2.176 0.030 . 2 . . . . 44 ARG HD3 . 10114 1
550 . 1 1 44 44 ARG C C 13 176.376 0.300 . 1 . . . . 44 ARG C . 10114 1
551 . 1 1 44 44 ARG CA C 13 58.790 0.300 . 1 . . . . 44 ARG CA . 10114 1
552 . 1 1 44 44 ARG CB C 13 29.708 0.300 . 1 . . . . 44 ARG CB . 10114 1
553 . 1 1 44 44 ARG CG C 13 26.041 0.300 . 1 . . . . 44 ARG CG . 10114 1
554 . 1 1 44 44 ARG CD C 13 43.251 0.300 . 1 . . . . 44 ARG CD . 10114 1
555 . 1 1 44 44 ARG N N 15 122.652 0.300 . 1 . . . . 44 ARG N . 10114 1
556 . 1 1 45 45 MET H H 1 8.206 0.030 . 1 . . . . 45 MET H . 10114 1
557 . 1 1 45 45 MET HA H 1 4.216 0.030 . 1 . . . . 45 MET HA . 10114 1
558 . 1 1 45 45 MET HB2 H 1 1.951 0.030 . 2 . . . . 45 MET HB2 . 10114 1
559 . 1 1 45 45 MET HB3 H 1 2.208 0.030 . 2 . . . . 45 MET HB3 . 10114 1
560 . 1 1 45 45 MET HG2 H 1 2.243 0.030 . 2 . . . . 45 MET HG2 . 10114 1
561 . 1 1 45 45 MET HG3 H 1 2.471 0.030 . 2 . . . . 45 MET HG3 . 10114 1
562 . 1 1 45 45 MET C C 13 175.915 0.300 . 1 . . . . 45 MET C . 10114 1
563 . 1 1 45 45 MET CA C 13 54.944 0.300 . 1 . . . . 45 MET CA . 10114 1
564 . 1 1 45 45 MET CB C 13 30.366 0.300 . 1 . . . . 45 MET CB . 10114 1
565 . 1 1 45 45 MET CG C 13 32.504 0.300 . 1 . . . . 45 MET CG . 10114 1
566 . 1 1 46 46 ASP H H 1 7.276 0.030 . 1 . . . . 46 ASP H . 10114 1
567 . 1 1 46 46 ASP HA H 1 4.465 0.030 . 1 . . . . 46 ASP HA . 10114 1
568 . 1 1 46 46 ASP HB2 H 1 2.954 0.030 . 2 . . . . 46 ASP HB2 . 10114 1
569 . 1 1 46 46 ASP HB3 H 1 2.557 0.030 . 2 . . . . 46 ASP HB3 . 10114 1
570 . 1 1 46 46 ASP C C 13 175.831 0.300 . 1 . . . . 46 ASP C . 10114 1
571 . 1 1 46 46 ASP CA C 13 54.591 0.300 . 1 . . . . 46 ASP CA . 10114 1
572 . 1 1 46 46 ASP CB C 13 41.795 0.300 . 1 . . . . 46 ASP CB . 10114 1
573 . 1 1 46 46 ASP N N 15 121.791 0.300 . 1 . . . . 46 ASP N . 10114 1
574 . 1 1 47 47 THR H H 1 8.166 0.030 . 1 . . . . 47 THR H . 10114 1
575 . 1 1 47 47 THR HA H 1 4.234 0.030 . 1 . . . . 47 THR HA . 10114 1
576 . 1 1 47 47 THR HB H 1 4.356 0.030 . 1 . . . . 47 THR HB . 10114 1
577 . 1 1 47 47 THR HG21 H 1 1.183 0.030 . 1 . . . . 47 THR HG2 . 10114 1
578 . 1 1 47 47 THR HG22 H 1 1.183 0.030 . 1 . . . . 47 THR HG2 . 10114 1
579 . 1 1 47 47 THR HG23 H 1 1.183 0.030 . 1 . . . . 47 THR HG2 . 10114 1
580 . 1 1 47 47 THR C C 13 175.564 0.300 . 1 . . . . 47 THR C . 10114 1
581 . 1 1 47 47 THR CA C 13 62.424 0.300 . 1 . . . . 47 THR CA . 10114 1
582 . 1 1 47 47 THR CB C 13 69.193 0.300 . 1 . . . . 47 THR CB . 10114 1
583 . 1 1 47 47 THR CG2 C 13 21.815 0.300 . 1 . . . . 47 THR CG2 . 10114 1
584 . 1 1 47 47 THR N N 15 111.197 0.300 . 1 . . . . 47 THR N . 10114 1
585 . 1 1 48 48 GLU H H 1 8.123 0.030 . 1 . . . . 48 GLU H . 10114 1
586 . 1 1 48 48 GLU HA H 1 4.534 0.030 . 1 . . . . 48 GLU HA . 10114 1
587 . 1 1 48 48 GLU HB2 H 1 2.011 0.030 . 2 . . . . 48 GLU HB2 . 10114 1
588 . 1 1 48 48 GLU HB3 H 1 1.945 0.030 . 2 . . . . 48 GLU HB3 . 10114 1
589 . 1 1 48 48 GLU HG2 H 1 2.247 0.030 . 2 . . . . 48 GLU HG2 . 10114 1
590 . 1 1 48 48 GLU HG3 H 1 2.107 0.030 . 2 . . . . 48 GLU HG3 . 10114 1
591 . 1 1 48 48 GLU C C 13 174.365 0.300 . 1 . . . . 48 GLU C . 10114 1
592 . 1 1 48 48 GLU CA C 13 55.261 0.300 . 1 . . . . 48 GLU CA . 10114 1
593 . 1 1 48 48 GLU CB C 13 30.161 0.300 . 1 . . . . 48 GLU CB . 10114 1
594 . 1 1 48 48 GLU CG C 13 35.957 0.300 . 1 . . . . 48 GLU CG . 10114 1
595 . 1 1 48 48 GLU N N 15 123.366 0.300 . 1 . . . . 48 GLU N . 10114 1
596 . 1 1 49 49 CYS H H 1 8.691 0.030 . 1 . . . . 49 CYS H . 10114 1
597 . 1 1 49 49 CYS HA H 1 3.506 0.030 . 1 . . . . 49 CYS HA . 10114 1
598 . 1 1 49 49 CYS HB2 H 1 2.616 0.030 . 2 . . . . 49 CYS HB2 . 10114 1
599 . 1 1 49 49 CYS HB3 H 1 2.316 0.030 . 2 . . . . 49 CYS HB3 . 10114 1
600 . 1 1 49 49 CYS C C 13 174.958 0.300 . 1 . . . . 49 CYS C . 10114 1
601 . 1 1 49 49 CYS CA C 13 59.143 0.300 . 1 . . . . 49 CYS CA . 10114 1
602 . 1 1 49 49 CYS CB C 13 26.725 0.300 . 1 . . . . 49 CYS CB . 10114 1
603 . 1 1 49 49 CYS N N 15 125.656 0.300 . 1 . . . . 49 CYS N . 10114 1
604 . 1 1 50 50 LYS H H 1 8.591 0.030 . 1 . . . . 50 LYS H . 10114 1
605 . 1 1 50 50 LYS HA H 1 4.213 0.030 . 1 . . . . 50 LYS HA . 10114 1
606 . 1 1 50 50 LYS HB2 H 1 1.734 0.030 . 2 . . . . 50 LYS HB2 . 10114 1
607 . 1 1 50 50 LYS HB3 H 1 1.344 0.030 . 2 . . . . 50 LYS HB3 . 10114 1
608 . 1 1 50 50 LYS HG2 H 1 1.542 0.030 . 2 . . . . 50 LYS HG2 . 10114 1
609 . 1 1 50 50 LYS HG3 H 1 1.502 0.030 . 2 . . . . 50 LYS HG3 . 10114 1
610 . 1 1 50 50 LYS HD2 H 1 1.606 0.030 . 1 . . . . 50 LYS HD2 . 10114 1
611 . 1 1 50 50 LYS HD3 H 1 1.606 0.030 . 1 . . . . 50 LYS HD3 . 10114 1
612 . 1 1 50 50 LYS HE2 H 1 3.024 0.030 . 1 . . . . 50 LYS HE2 . 10114 1
613 . 1 1 50 50 LYS HE3 H 1 3.024 0.030 . 1 . . . . 50 LYS HE3 . 10114 1
614 . 1 1 50 50 LYS C C 13 175.806 0.300 . 1 . . . . 50 LYS C . 10114 1
615 . 1 1 50 50 LYS CA C 13 54.520 0.300 . 1 . . . . 50 LYS CA . 10114 1
616 . 1 1 50 50 LYS CB C 13 32.422 0.300 . 1 . . . . 50 LYS CB . 10114 1
617 . 1 1 50 50 LYS CG C 13 23.788 0.300 . 1 . . . . 50 LYS CG . 10114 1
618 . 1 1 50 50 LYS CD C 13 27.735 0.300 . 1 . . . . 50 LYS CD . 10114 1
619 . 1 1 50 50 LYS CE C 13 41.960 0.300 . 1 . . . . 50 LYS CE . 10114 1
620 . 1 1 50 50 LYS N N 15 126.894 0.300 . 1 . . . . 50 LYS N . 10114 1
621 . 1 1 51 51 GLY H H 1 6.799 0.030 . 1 . . . . 51 GLY H . 10114 1
622 . 1 1 51 51 GLY HA2 H 1 3.667 0.030 . 2 . . . . 51 GLY HA2 . 10114 1
623 . 1 1 51 51 GLY HA3 H 1 3.194 0.030 . 2 . . . . 51 GLY HA3 . 10114 1
624 . 1 1 51 51 GLY C C 13 169.652 0.300 . 1 . . . . 51 GLY C . 10114 1
625 . 1 1 51 51 GLY CA C 13 45.365 0.300 . 1 . . . . 51 GLY CA . 10114 1
626 . 1 1 51 51 GLY N N 15 108.149 0.300 . 1 . . . . 51 GLY N . 10114 1
627 . 1 1 52 52 VAL H H 1 7.979 0.030 . 1 . . . . 52 VAL H . 10114 1
628 . 1 1 52 52 VAL HA H 1 4.554 0.030 . 1 . . . . 52 VAL HA . 10114 1
629 . 1 1 52 52 VAL HB H 1 1.792 0.030 . 1 . . . . 52 VAL HB . 10114 1
630 . 1 1 52 52 VAL HG11 H 1 0.714 0.030 . 1 . . . . 52 VAL HG1 . 10114 1
631 . 1 1 52 52 VAL HG12 H 1 0.714 0.030 . 1 . . . . 52 VAL HG1 . 10114 1
632 . 1 1 52 52 VAL HG13 H 1 0.714 0.030 . 1 . . . . 52 VAL HG1 . 10114 1
633 . 1 1 52 52 VAL HG21 H 1 0.716 0.030 . 1 . . . . 52 VAL HG2 . 10114 1
634 . 1 1 52 52 VAL HG22 H 1 0.716 0.030 . 1 . . . . 52 VAL HG2 . 10114 1
635 . 1 1 52 52 VAL HG23 H 1 0.716 0.030 . 1 . . . . 52 VAL HG2 . 10114 1
636 . 1 1 52 52 VAL C C 13 174.837 0.300 . 1 . . . . 52 VAL C . 10114 1
637 . 1 1 52 52 VAL CA C 13 60.748 0.300 . 1 . . . . 52 VAL CA . 10114 1
638 . 1 1 52 52 VAL CB C 13 35.505 0.300 . 1 . . . . 52 VAL CB . 10114 1
639 . 1 1 52 52 VAL CG1 C 13 20.841 0.300 . 2 . . . . 52 VAL CG1 . 10114 1
640 . 1 1 52 52 VAL CG2 C 13 21.551 0.300 . 2 . . . . 52 VAL CG2 . 10114 1
641 . 1 1 52 52 VAL N N 15 116.933 0.300 . 1 . . . . 52 VAL N . 10114 1
642 . 1 1 53 53 ILE H H 1 9.185 0.030 . 1 . . . . 53 ILE H . 10114 1
643 . 1 1 53 53 ILE HA H 1 4.147 0.030 . 1 . . . . 53 ILE HA . 10114 1
644 . 1 1 53 53 ILE HB H 1 1.781 0.030 . 1 . . . . 53 ILE HB . 10114 1
645 . 1 1 53 53 ILE HG12 H 1 0.677 0.030 . 2 . . . . 53 ILE HG12 . 10114 1
646 . 1 1 53 53 ILE HG13 H 1 1.386 0.030 . 2 . . . . 53 ILE HG13 . 10114 1
647 . 1 1 53 53 ILE HG21 H 1 0.554 0.030 . 1 . . . . 53 ILE HG2 . 10114 1
648 . 1 1 53 53 ILE HG22 H 1 0.554 0.030 . 1 . . . . 53 ILE HG2 . 10114 1
649 . 1 1 53 53 ILE HG23 H 1 0.554 0.030 . 1 . . . . 53 ILE HG2 . 10114 1
650 . 1 1 53 53 ILE HD11 H 1 0.298 0.030 . 1 . . . . 53 ILE HD1 . 10114 1
651 . 1 1 53 53 ILE HD12 H 1 0.298 0.030 . 1 . . . . 53 ILE HD1 . 10114 1
652 . 1 1 53 53 ILE HD13 H 1 0.298 0.030 . 1 . . . . 53 ILE HD1 . 10114 1
653 . 1 1 53 53 ILE C C 13 174.849 0.300 . 1 . . . . 53 ILE C . 10114 1
654 . 1 1 53 53 ILE CA C 13 60.731 0.300 . 1 . . . . 53 ILE CA . 10114 1
655 . 1 1 53 53 ILE CB C 13 40.462 0.300 . 1 . . . . 53 ILE CB . 10114 1
656 . 1 1 53 53 ILE CG1 C 13 27.551 0.300 . 1 . . . . 53 ILE CG1 . 10114 1
657 . 1 1 53 53 ILE CG2 C 13 16.361 0.300 . 1 . . . . 53 ILE CG2 . 10114 1
658 . 1 1 53 53 ILE CD1 C 13 13.511 0.300 . 1 . . . . 53 ILE CD1 . 10114 1
659 . 1 1 53 53 ILE N N 15 127.754 0.300 . 1 . . . . 53 ILE N . 10114 1
660 . 1 1 54 54 ASP H H 1 9.028 0.030 . 1 . . . . 54 ASP H . 10114 1
661 . 1 1 54 54 ASP HA H 1 4.673 0.030 . 1 . . . . 54 ASP HA . 10114 1
662 . 1 1 54 54 ASP HB2 H 1 2.974 0.030 . 2 . . . . 54 ASP HB2 . 10114 1
663 . 1 1 54 54 ASP HB3 H 1 2.666 0.030 . 2 . . . . 54 ASP HB3 . 10114 1
664 . 1 1 54 54 ASP C C 13 178.047 0.300 . 1 . . . . 54 ASP C . 10114 1
665 . 1 1 54 54 ASP CA C 13 54.309 0.300 . 1 . . . . 54 ASP CA . 10114 1
666 . 1 1 54 54 ASP CB C 13 41.384 0.300 . 1 . . . . 54 ASP CB . 10114 1
667 . 1 1 54 54 ASP N N 15 128.971 0.300 . 1 . . . . 54 ASP N . 10114 1
668 . 1 1 55 55 LEU H H 1 8.582 0.030 . 1 . . . . 55 LEU H . 10114 1
669 . 1 1 55 55 LEU HA H 1 4.037 0.030 . 1 . . . . 55 LEU HA . 10114 1
670 . 1 1 55 55 LEU HB2 H 1 1.237 0.030 . 2 . . . . 55 LEU HB2 . 10114 1
671 . 1 1 55 55 LEU HB3 H 1 1.028 0.030 . 2 . . . . 55 LEU HB3 . 10114 1
672 . 1 1 55 55 LEU HG H 1 1.416 0.030 . 1 . . . . 55 LEU HG . 10114 1
673 . 1 1 55 55 LEU HD11 H 1 0.692 0.030 . 1 . . . . 55 LEU HD1 . 10114 1
674 . 1 1 55 55 LEU HD12 H 1 0.692 0.030 . 1 . . . . 55 LEU HD1 . 10114 1
675 . 1 1 55 55 LEU HD13 H 1 0.692 0.030 . 1 . . . . 55 LEU HD1 . 10114 1
676 . 1 1 55 55 LEU HD21 H 1 0.681 0.030 . 1 . . . . 55 LEU HD2 . 10114 1
677 . 1 1 55 55 LEU HD22 H 1 0.681 0.030 . 1 . . . . 55 LEU HD2 . 10114 1
678 . 1 1 55 55 LEU HD23 H 1 0.681 0.030 . 1 . . . . 55 LEU HD2 . 10114 1
679 . 1 1 55 55 LEU C C 13 178.629 0.300 . 1 . . . . 55 LEU C . 10114 1
680 . 1 1 55 55 LEU CA C 13 56.990 0.300 . 1 . . . . 55 LEU CA . 10114 1
681 . 1 1 55 55 LEU CB C 13 39.534 0.300 . 1 . . . . 55 LEU CB . 10114 1
682 . 1 1 55 55 LEU CG C 13 27.091 0.300 . 1 . . . . 55 LEU CG . 10114 1
683 . 1 1 55 55 LEU CD1 C 13 26.427 0.300 . 2 . . . . 55 LEU CD1 . 10114 1
684 . 1 1 55 55 LEU CD2 C 13 22.444 0.300 . 2 . . . . 55 LEU CD2 . 10114 1
685 . 1 1 55 55 LEU N N 15 125.547 0.300 . 1 . . . . 55 LEU N . 10114 1
686 . 1 1 56 56 ALA H H 1 8.949 0.030 . 1 . . . . 56 ALA H . 10114 1
687 . 1 1 56 56 ALA HA H 1 4.318 0.030 . 1 . . . . 56 ALA HA . 10114 1
688 . 1 1 56 56 ALA HB1 H 1 1.503 0.030 . 1 . . . . 56 ALA HB . 10114 1
689 . 1 1 56 56 ALA HB2 H 1 1.503 0.030 . 1 . . . . 56 ALA HB . 10114 1
690 . 1 1 56 56 ALA HB3 H 1 1.503 0.030 . 1 . . . . 56 ALA HB . 10114 1
691 . 1 1 56 56 ALA C C 13 179.016 0.300 . 1 . . . . 56 ALA C . 10114 1
692 . 1 1 56 56 ALA CA C 13 54.326 0.300 . 1 . . . . 56 ALA CA . 10114 1
693 . 1 1 56 56 ALA CB C 13 18.650 0.300 . 1 . . . . 56 ALA CB . 10114 1
694 . 1 1 56 56 ALA N N 15 121.458 0.300 . 1 . . . . 56 ALA N . 10114 1
695 . 1 1 57 57 GLU H H 1 7.794 0.030 . 1 . . . . 57 GLU H . 10114 1
696 . 1 1 57 57 GLU HA H 1 4.485 0.030 . 1 . . . . 57 GLU HA . 10114 1
697 . 1 1 57 57 GLU HB2 H 1 2.498 0.030 . 2 . . . . 57 GLU HB2 . 10114 1
698 . 1 1 57 57 GLU HB3 H 1 2.268 0.030 . 2 . . . . 57 GLU HB3 . 10114 1
699 . 1 1 57 57 GLU HG2 H 1 2.375 0.030 . 2 . . . . 57 GLU HG2 . 10114 1
700 . 1 1 57 57 GLU HG3 H 1 2.305 0.030 . 2 . . . . 57 GLU HG3 . 10114 1
701 . 1 1 57 57 GLU C C 13 176.085 0.300 . 1 . . . . 57 GLU C . 10114 1
702 . 1 1 57 57 GLU CA C 13 55.420 0.300 . 1 . . . . 57 GLU CA . 10114 1
703 . 1 1 57 57 GLU CB C 13 30.243 0.300 . 1 . . . . 57 GLU CB . 10114 1
704 . 1 1 57 57 GLU CG C 13 36.697 0.300 . 1 . . . . 57 GLU CG . 10114 1
705 . 1 1 57 57 GLU N N 15 113.991 0.300 . 1 . . . . 57 GLU N . 10114 1
706 . 1 1 58 58 VAL H H 1 7.351 0.030 . 1 . . . . 58 VAL H . 10114 1
707 . 1 1 58 58 VAL HA H 1 3.868 0.030 . 1 . . . . 58 VAL HA . 10114 1
708 . 1 1 58 58 VAL HB H 1 2.288 0.030 . 1 . . . . 58 VAL HB . 10114 1
709 . 1 1 58 58 VAL HG11 H 1 0.841 0.030 . 1 . . . . 58 VAL HG1 . 10114 1
710 . 1 1 58 58 VAL HG12 H 1 0.841 0.030 . 1 . . . . 58 VAL HG1 . 10114 1
711 . 1 1 58 58 VAL HG13 H 1 0.841 0.030 . 1 . . . . 58 VAL HG1 . 10114 1
712 . 1 1 58 58 VAL HG21 H 1 0.880 0.030 . 1 . . . . 58 VAL HG2 . 10114 1
713 . 1 1 58 58 VAL HG22 H 1 0.880 0.030 . 1 . . . . 58 VAL HG2 . 10114 1
714 . 1 1 58 58 VAL HG23 H 1 0.880 0.030 . 1 . . . . 58 VAL HG2 . 10114 1
715 . 1 1 58 58 VAL C C 13 174.970 0.300 . 1 . . . . 58 VAL C . 10114 1
716 . 1 1 58 58 VAL CA C 13 63.924 0.300 . 1 . . . . 58 VAL CA . 10114 1
717 . 1 1 58 58 VAL CB C 13 31.065 0.300 . 1 . . . . 58 VAL CB . 10114 1
718 . 1 1 58 58 VAL CG1 C 13 22.903 0.300 . 2 . . . . 58 VAL CG1 . 10114 1
719 . 1 1 58 58 VAL CG2 C 13 23.526 0.300 . 2 . . . . 58 VAL CG2 . 10114 1
720 . 1 1 58 58 VAL N N 15 119.603 0.300 . 1 . . . . 58 VAL N . 10114 1
721 . 1 1 59 59 GLU H H 1 9.317 0.030 . 1 . . . . 59 GLU H . 10114 1
722 . 1 1 59 59 GLU HA H 1 4.375 0.030 . 1 . . . . 59 GLU HA . 10114 1
723 . 1 1 59 59 GLU HB2 H 1 1.968 0.030 . 2 . . . . 59 GLU HB2 . 10114 1
724 . 1 1 59 59 GLU HB3 H 1 1.708 0.030 . 2 . . . . 59 GLU HB3 . 10114 1
725 . 1 1 59 59 GLU HG2 H 1 2.091 0.030 . 2 . . . . 59 GLU HG2 . 10114 1
726 . 1 1 59 59 GLU HG3 H 1 2.199 0.030 . 2 . . . . 59 GLU HG3 . 10114 1
727 . 1 1 59 59 GLU C C 13 176.642 0.300 . 1 . . . . 59 GLU C . 10114 1
728 . 1 1 59 59 GLU CA C 13 56.743 0.300 . 1 . . . . 59 GLU CA . 10114 1
729 . 1 1 59 59 GLU CB C 13 32.070 0.300 . 1 . . . . 59 GLU CB . 10114 1
730 . 1 1 59 59 GLU CG C 13 36.204 0.300 . 1 . . . . 59 GLU CG . 10114 1
731 . 1 1 59 59 GLU N N 15 126.754 0.300 . 1 . . . . 59 GLU N . 10114 1
732 . 1 1 60 60 ALA H H 1 7.766 0.030 . 1 . . . . 60 ALA H . 10114 1
733 . 1 1 60 60 ALA HA H 1 4.601 0.030 . 1 . . . . 60 ALA HA . 10114 1
734 . 1 1 60 60 ALA HB1 H 1 1.399 0.030 . 1 . . . . 60 ALA HB . 10114 1
735 . 1 1 60 60 ALA HB2 H 1 1.399 0.030 . 1 . . . . 60 ALA HB . 10114 1
736 . 1 1 60 60 ALA HB3 H 1 1.399 0.030 . 1 . . . . 60 ALA HB . 10114 1
737 . 1 1 60 60 ALA C C 13 174.813 0.300 . 1 . . . . 60 ALA C . 10114 1
738 . 1 1 60 60 ALA CA C 13 52.227 0.300 . 1 . . . . 60 ALA CA . 10114 1
739 . 1 1 60 60 ALA CB C 13 22.596 0.300 . 1 . . . . 60 ALA CB . 10114 1
740 . 1 1 60 60 ALA N N 15 118.250 0.300 . 1 . . . . 60 ALA N . 10114 1
741 . 1 1 61 61 VAL H H 1 8.609 0.030 . 1 . . . . 61 VAL H . 10114 1
742 . 1 1 61 61 VAL HA H 1 5.240 0.030 . 1 . . . . 61 VAL HA . 10114 1
743 . 1 1 61 61 VAL HB H 1 1.990 0.030 . 1 . . . . 61 VAL HB . 10114 1
744 . 1 1 61 61 VAL HG11 H 1 1.016 0.030 . 1 . . . . 61 VAL HG1 . 10114 1
745 . 1 1 61 61 VAL HG12 H 1 1.016 0.030 . 1 . . . . 61 VAL HG1 . 10114 1
746 . 1 1 61 61 VAL HG13 H 1 1.016 0.030 . 1 . . . . 61 VAL HG1 . 10114 1
747 . 1 1 61 61 VAL HG21 H 1 1.064 0.030 . 1 . . . . 61 VAL HG2 . 10114 1
748 . 1 1 61 61 VAL HG22 H 1 1.064 0.030 . 1 . . . . 61 VAL HG2 . 10114 1
749 . 1 1 61 61 VAL HG23 H 1 1.064 0.030 . 1 . . . . 61 VAL HG2 . 10114 1
750 . 1 1 61 61 VAL C C 13 174.038 0.300 . 1 . . . . 61 VAL C . 10114 1
751 . 1 1 61 61 VAL CA C 13 60.572 0.300 . 1 . . . . 61 VAL CA . 10114 1
752 . 1 1 61 61 VAL CB C 13 33.902 0.300 . 1 . . . . 61 VAL CB . 10114 1
753 . 1 1 61 61 VAL CG1 C 13 22.334 0.300 . 2 . . . . 61 VAL CG1 . 10114 1
754 . 1 1 61 61 VAL CG2 C 13 21.632 0.300 . 2 . . . . 61 VAL CG2 . 10114 1
755 . 1 1 61 61 VAL N N 15 120.174 0.300 . 1 . . . . 61 VAL N . 10114 1
756 . 1 1 62 62 ALA H H 1 8.984 0.030 . 1 . . . . 62 ALA H . 10114 1
757 . 1 1 62 62 ALA HA H 1 5.107 0.030 . 1 . . . . 62 ALA HA . 10114 1
758 . 1 1 62 62 ALA HB1 H 1 1.426 0.030 . 1 . . . . 62 ALA HB . 10114 1
759 . 1 1 62 62 ALA HB2 H 1 1.426 0.030 . 1 . . . . 62 ALA HB . 10114 1
760 . 1 1 62 62 ALA HB3 H 1 1.426 0.030 . 1 . . . . 62 ALA HB . 10114 1
761 . 1 1 62 62 ALA C C 13 173.638 0.300 . 1 . . . . 62 ALA C . 10114 1
762 . 1 1 62 62 ALA CA C 13 49.969 0.300 . 1 . . . . 62 ALA CA . 10114 1
763 . 1 1 62 62 ALA CB C 13 21.568 0.300 . 1 . . . . 62 ALA CB . 10114 1
764 . 1 1 62 62 ALA N N 15 129.706 0.300 . 1 . . . . 62 ALA N . 10114 1
765 . 1 1 63 63 PRO HA H 1 4.634 0.030 . 1 . . . . 63 PRO HA . 10114 1
766 . 1 1 63 63 PRO HB2 H 1 2.636 0.030 . 2 . . . . 63 PRO HB2 . 10114 1
767 . 1 1 63 63 PRO HB3 H 1 1.977 0.030 . 2 . . . . 63 PRO HB3 . 10114 1
768 . 1 1 63 63 PRO HG2 H 1 2.094 0.030 . 2 . . . . 63 PRO HG2 . 10114 1
769 . 1 1 63 63 PRO HG3 H 1 2.204 0.030 . 2 . . . . 63 PRO HG3 . 10114 1
770 . 1 1 63 63 PRO HD2 H 1 3.703 0.030 . 2 . . . . 63 PRO HD2 . 10114 1
771 . 1 1 63 63 PRO HD3 H 1 3.888 0.030 . 2 . . . . 63 PRO HD3 . 10114 1
772 . 1 1 63 63 PRO C C 13 176.618 0.300 . 1 . . . . 63 PRO C . 10114 1
773 . 1 1 63 63 PRO CA C 13 63.835 0.300 . 1 . . . . 63 PRO CA . 10114 1
774 . 1 1 63 63 PRO CB C 13 32.357 0.300 . 1 . . . . 63 PRO CB . 10114 1
775 . 1 1 63 63 PRO CG C 13 28.064 0.300 . 1 . . . . 63 PRO CG . 10114 1
776 . 1 1 63 63 PRO CD C 13 50.840 0.300 . 1 . . . . 63 PRO CD . 10114 1
777 . 1 1 64 64 GLY H H 1 7.900 0.030 . 1 . . . . 64 GLY H . 10114 1
778 . 1 1 64 64 GLY HA2 H 1 4.703 0.030 . 2 . . . . 64 GLY HA2 . 10114 1
779 . 1 1 64 64 GLY HA3 H 1 3.646 0.030 . 2 . . . . 64 GLY HA3 . 10114 1
780 . 1 1 64 64 GLY C C 13 172.596 0.300 . 1 . . . . 64 GLY C . 10114 1
781 . 1 1 64 64 GLY CA C 13 43.289 0.300 . 1 . . . . 64 GLY CA . 10114 1
782 . 1 1 64 64 GLY N N 15 111.408 0.300 . 1 . . . . 64 GLY N . 10114 1
783 . 1 1 65 65 THR H H 1 8.409 0.030 . 1 . . . . 65 THR H . 10114 1
784 . 1 1 65 65 THR HA H 1 4.716 0.030 . 1 . . . . 65 THR HA . 10114 1
785 . 1 1 65 65 THR HB H 1 3.885 0.030 . 1 . . . . 65 THR HB . 10114 1
786 . 1 1 65 65 THR HG21 H 1 1.101 0.030 . 1 . . . . 65 THR HG2 . 10114 1
787 . 1 1 65 65 THR HG22 H 1 1.101 0.030 . 1 . . . . 65 THR HG2 . 10114 1
788 . 1 1 65 65 THR HG23 H 1 1.101 0.030 . 1 . . . . 65 THR HG2 . 10114 1
789 . 1 1 65 65 THR C C 13 171.578 0.300 . 1 . . . . 65 THR C . 10114 1
790 . 1 1 65 65 THR CA C 13 58.860 0.300 . 1 . . . . 65 THR CA . 10114 1
791 . 1 1 65 65 THR CB C 13 71.330 0.300 . 1 . . . . 65 THR CB . 10114 1
792 . 1 1 65 65 THR CG2 C 13 20.761 0.300 . 1 . . . . 65 THR CG2 . 10114 1
793 . 1 1 65 65 THR N N 15 114.191 0.300 . 1 . . . . 65 THR N . 10114 1
794 . 1 1 66 66 PRO HA H 1 3.113 0.030 . 1 . . . . 66 PRO HA . 10114 1
795 . 1 1 66 66 PRO HB2 H 1 1.291 0.030 . 2 . . . . 66 PRO HB2 . 10114 1
796 . 1 1 66 66 PRO HB3 H 1 1.389 0.030 . 2 . . . . 66 PRO HB3 . 10114 1
797 . 1 1 66 66 PRO HG2 H 1 0.923 0.030 . 2 . . . . 66 PRO HG2 . 10114 1
798 . 1 1 66 66 PRO HG3 H 1 1.654 0.030 . 2 . . . . 66 PRO HG3 . 10114 1
799 . 1 1 66 66 PRO HD2 H 1 3.485 0.030 . 2 . . . . 66 PRO HD2 . 10114 1
800 . 1 1 66 66 PRO HD3 H 1 3.117 0.030 . 2 . . . . 66 PRO HD3 . 10114 1
801 . 1 1 66 66 PRO C C 13 175.746 0.300 . 1 . . . . 66 PRO C . 10114 1
802 . 1 1 66 66 PRO CA C 13 62.989 0.300 . 1 . . . . 66 PRO CA . 10114 1
803 . 1 1 66 66 PRO CB C 13 31.260 0.300 . 1 . . . . 66 PRO CB . 10114 1
804 . 1 1 66 66 PRO CG C 13 26.666 0.300 . 1 . . . . 66 PRO CG . 10114 1
805 . 1 1 66 66 PRO CD C 13 50.429 0.300 . 1 . . . . 66 PRO CD . 10114 1
806 . 1 1 67 67 THR H H 1 6.216 0.030 . 1 . . . . 67 THR H . 10114 1
807 . 1 1 67 67 THR HA H 1 4.508 0.030 . 1 . . . . 67 THR HA . 10114 1
808 . 1 1 67 67 THR HB H 1 4.423 0.030 . 1 . . . . 67 THR HB . 10114 1
809 . 1 1 67 67 THR HG21 H 1 1.270 0.030 . 1 . . . . 67 THR HG2 . 10114 1
810 . 1 1 67 67 THR HG22 H 1 1.270 0.030 . 1 . . . . 67 THR HG2 . 10114 1
811 . 1 1 67 67 THR HG23 H 1 1.270 0.030 . 1 . . . . 67 THR HG2 . 10114 1
812 . 1 1 67 67 THR C C 13 174.438 0.300 . 1 . . . . 67 THR C . 10114 1
813 . 1 1 67 67 THR CA C 13 59.442 0.300 . 1 . . . . 67 THR CA . 10114 1
814 . 1 1 67 67 THR CB C 13 71.495 0.300 . 1 . . . . 67 THR CB . 10114 1
815 . 1 1 67 67 THR CG2 C 13 21.505 0.300 . 1 . . . . 67 THR CG2 . 10114 1
816 . 1 1 67 67 THR N N 15 111.452 0.300 . 1 . . . . 67 THR N . 10114 1
817 . 1 1 68 68 ILE H H 1 8.183 0.030 . 1 . . . . 68 ILE H . 10114 1
818 . 1 1 68 68 ILE HA H 1 3.800 0.030 . 1 . . . . 68 ILE HA . 10114 1
819 . 1 1 68 68 ILE HB H 1 1.799 0.030 . 1 . . . . 68 ILE HB . 10114 1
820 . 1 1 68 68 ILE HG12 H 1 1.202 0.030 . 2 . . . . 68 ILE HG12 . 10114 1
821 . 1 1 68 68 ILE HG13 H 1 1.543 0.030 . 2 . . . . 68 ILE HG13 . 10114 1
822 . 1 1 68 68 ILE HG21 H 1 0.900 0.030 . 1 . . . . 68 ILE HG2 . 10114 1
823 . 1 1 68 68 ILE HG22 H 1 0.900 0.030 . 1 . . . . 68 ILE HG2 . 10114 1
824 . 1 1 68 68 ILE HG23 H 1 0.900 0.030 . 1 . . . . 68 ILE HG2 . 10114 1
825 . 1 1 68 68 ILE HD11 H 1 0.866 0.030 . 1 . . . . 68 ILE HD1 . 10114 1
826 . 1 1 68 68 ILE HD12 H 1 0.866 0.030 . 1 . . . . 68 ILE HD1 . 10114 1
827 . 1 1 68 68 ILE HD13 H 1 0.866 0.030 . 1 . . . . 68 ILE HD1 . 10114 1
828 . 1 1 68 68 ILE C C 13 176.485 0.300 . 1 . . . . 68 ILE C . 10114 1
829 . 1 1 68 68 ILE CA C 13 63.254 0.300 . 1 . . . . 68 ILE CA . 10114 1
830 . 1 1 68 68 ILE CB C 13 37.784 0.300 . 1 . . . . 68 ILE CB . 10114 1
831 . 1 1 68 68 ILE CG1 C 13 28.246 0.300 . 1 . . . . 68 ILE CG1 . 10114 1
832 . 1 1 68 68 ILE CG2 C 13 17.154 0.300 . 1 . . . . 68 ILE CG2 . 10114 1
833 . 1 1 68 68 ILE CD1 C 13 12.912 0.300 . 1 . . . . 68 ILE CD1 . 10114 1
834 . 1 1 68 68 ILE N N 15 121.354 0.300 . 1 . . . . 68 ILE N . 10114 1
835 . 1 1 69 69 GLY H H 1 8.766 0.030 . 1 . . . . 69 GLY H . 10114 1
836 . 1 1 69 69 GLY HA2 H 1 4.374 0.030 . 2 . . . . 69 GLY HA2 . 10114 1
837 . 1 1 69 69 GLY HA3 H 1 3.542 0.030 . 2 . . . . 69 GLY HA3 . 10114 1
838 . 1 1 69 69 GLY C C 13 174.401 0.300 . 1 . . . . 69 GLY C . 10114 1
839 . 1 1 69 69 GLY CA C 13 44.782 0.300 . 1 . . . . 69 GLY CA . 10114 1
840 . 1 1 69 69 GLY N N 15 116.654 0.300 . 1 . . . . 69 GLY N . 10114 1
841 . 1 1 70 70 ALA H H 1 7.497 0.030 . 1 . . . . 70 ALA H . 10114 1
842 . 1 1 70 70 ALA HA H 1 2.752 0.030 . 1 . . . . 70 ALA HA . 10114 1
843 . 1 1 70 70 ALA HB1 H 1 0.580 0.030 . 1 . . . . 70 ALA HB . 10114 1
844 . 1 1 70 70 ALA HB2 H 1 0.580 0.030 . 1 . . . . 70 ALA HB . 10114 1
845 . 1 1 70 70 ALA HB3 H 1 0.580 0.030 . 1 . . . . 70 ALA HB . 10114 1
846 . 1 1 70 70 ALA C C 13 174.122 0.300 . 1 . . . . 70 ALA C . 10114 1
847 . 1 1 70 70 ALA CA C 13 50.111 0.300 . 1 . . . . 70 ALA CA . 10114 1
848 . 1 1 70 70 ALA CB C 13 16.782 0.300 . 1 . . . . 70 ALA CB . 10114 1
849 . 1 1 70 70 ALA N N 15 125.217 0.300 . 1 . . . . 70 ALA N . 10114 1
850 . 1 1 71 71 PRO HA H 1 4.117 0.030 . 1 . . . . 71 PRO HA . 10114 1
851 . 1 1 71 71 PRO HB2 H 1 1.749 0.030 . 2 . . . . 71 PRO HB2 . 10114 1
852 . 1 1 71 71 PRO HB3 H 1 1.395 0.030 . 2 . . . . 71 PRO HB3 . 10114 1
853 . 1 1 71 71 PRO HG2 H 1 0.743 0.030 . 2 . . . . 71 PRO HG2 . 10114 1
854 . 1 1 71 71 PRO HG3 H 1 0.981 0.030 . 2 . . . . 71 PRO HG3 . 10114 1
855 . 1 1 71 71 PRO HD2 H 1 2.714 0.030 . 2 . . . . 71 PRO HD2 . 10114 1
856 . 1 1 71 71 PRO HD3 H 1 2.569 0.030 . 2 . . . . 71 PRO HD3 . 10114 1
857 . 1 1 71 71 PRO C C 13 178.023 0.300 . 1 . . . . 71 PRO C . 10114 1
858 . 1 1 71 71 PRO CA C 13 63.024 0.300 . 1 . . . . 71 PRO CA . 10114 1
859 . 1 1 71 71 PRO CB C 13 31.188 0.300 . 1 . . . . 71 PRO CB . 10114 1
860 . 1 1 71 71 PRO CG C 13 27.406 0.300 . 1 . . . . 71 PRO CG . 10114 1
861 . 1 1 71 71 PRO CD C 13 49.606 0.300 . 1 . . . . 71 PRO CD . 10114 1
862 . 1 1 72 72 LYS H H 1 8.534 0.030 . 1 . . . . 72 LYS H . 10114 1
863 . 1 1 72 72 LYS HA H 1 4.097 0.030 . 1 . . . . 72 LYS HA . 10114 1
864 . 1 1 72 72 LYS HB2 H 1 1.860 0.030 . 2 . . . . 72 LYS HB2 . 10114 1
865 . 1 1 72 72 LYS HB3 H 1 1.736 0.030 . 2 . . . . 72 LYS HB3 . 10114 1
866 . 1 1 72 72 LYS HG2 H 1 1.486 0.030 . 2 . . . . 72 LYS HG2 . 10114 1
867 . 1 1 72 72 LYS HG3 H 1 1.437 0.030 . 2 . . . . 72 LYS HG3 . 10114 1
868 . 1 1 72 72 LYS HD2 H 1 1.646 0.030 . 1 . . . . 72 LYS HD2 . 10114 1
869 . 1 1 72 72 LYS HD3 H 1 1.646 0.030 . 1 . . . . 72 LYS HD3 . 10114 1
870 . 1 1 72 72 LYS HE2 H 1 2.964 0.030 . 1 . . . . 72 LYS HE2 . 10114 1
871 . 1 1 72 72 LYS HE3 H 1 2.964 0.030 . 1 . . . . 72 LYS HE3 . 10114 1
872 . 1 1 72 72 LYS C C 13 177.430 0.300 . 1 . . . . 72 LYS C . 10114 1
873 . 1 1 72 72 LYS CA C 13 57.520 0.300 . 1 . . . . 72 LYS CA . 10114 1
874 . 1 1 72 72 LYS CB C 13 32.668 0.300 . 1 . . . . 72 LYS CB . 10114 1
875 . 1 1 72 72 LYS CG C 13 25.001 0.300 . 1 . . . . 72 LYS CG . 10114 1
876 . 1 1 72 72 LYS CD C 13 28.886 0.300 . 1 . . . . 72 LYS CD . 10114 1
877 . 1 1 72 72 LYS CE C 13 42.124 0.300 . 1 . . . . 72 LYS CE . 10114 1
878 . 1 1 72 72 LYS N N 15 122.976 0.300 . 1 . . . . 72 LYS N . 10114 1
879 . 1 1 73 73 THR H H 1 7.466 0.030 . 1 . . . . 73 THR H . 10114 1
880 . 1 1 73 73 THR HA H 1 4.209 0.030 . 1 . . . . 73 THR HA . 10114 1
881 . 1 1 73 73 THR HB H 1 4.504 0.030 . 1 . . . . 73 THR HB . 10114 1
882 . 1 1 73 73 THR HG21 H 1 1.160 0.030 . 1 . . . . 73 THR HG2 . 10114 1
883 . 1 1 73 73 THR HG22 H 1 1.160 0.030 . 1 . . . . 73 THR HG2 . 10114 1
884 . 1 1 73 73 THR HG23 H 1 1.160 0.030 . 1 . . . . 73 THR HG2 . 10114 1
885 . 1 1 73 73 THR C C 13 174.038 0.300 . 1 . . . . 73 THR C . 10114 1
886 . 1 1 73 73 THR CA C 13 61.418 0.300 . 1 . . . . 73 THR CA . 10114 1
887 . 1 1 73 73 THR CB C 13 68.559 0.300 . 1 . . . . 73 THR CB . 10114 1
888 . 1 1 73 73 THR CG2 C 13 21.979 0.300 . 1 . . . . 73 THR CG2 . 10114 1
889 . 1 1 73 73 THR N N 15 106.290 0.300 . 1 . . . . 73 THR N . 10114 1
890 . 1 1 74 74 VAL H H 1 6.676 0.030 . 1 . . . . 74 VAL H . 10114 1
891 . 1 1 74 74 VAL HA H 1 4.119 0.030 . 1 . . . . 74 VAL HA . 10114 1
892 . 1 1 74 74 VAL HB H 1 1.672 0.030 . 1 . . . . 74 VAL HB . 10114 1
893 . 1 1 74 74 VAL HG11 H 1 0.800 0.030 . 1 . . . . 74 VAL HG1 . 10114 1
894 . 1 1 74 74 VAL HG12 H 1 0.800 0.030 . 1 . . . . 74 VAL HG1 . 10114 1
895 . 1 1 74 74 VAL HG13 H 1 0.800 0.030 . 1 . . . . 74 VAL HG1 . 10114 1
896 . 1 1 74 74 VAL HG21 H 1 0.610 0.030 . 1 . . . . 74 VAL HG2 . 10114 1
897 . 1 1 74 74 VAL HG22 H 1 0.610 0.030 . 1 . . . . 74 VAL HG2 . 10114 1
898 . 1 1 74 74 VAL HG23 H 1 0.610 0.030 . 1 . . . . 74 VAL HG2 . 10114 1
899 . 1 1 74 74 VAL C C 13 175.140 0.300 . 1 . . . . 74 VAL C . 10114 1
900 . 1 1 74 74 VAL CA C 13 61.577 0.300 . 1 . . . . 74 VAL CA . 10114 1
901 . 1 1 74 74 VAL CB C 13 33.385 0.300 . 1 . . . . 74 VAL CB . 10114 1
902 . 1 1 74 74 VAL CG1 C 13 22.182 0.300 . 2 . . . . 74 VAL CG1 . 10114 1
903 . 1 1 74 74 VAL CG2 C 13 21.063 0.300 . 2 . . . . 74 VAL CG2 . 10114 1
904 . 1 1 74 74 VAL N N 15 120.100 0.300 . 1 . . . . 74 VAL N . 10114 1
905 . 1 1 75 75 ASP H H 1 8.444 0.030 . 1 . . . . 75 ASP H . 10114 1
906 . 1 1 75 75 ASP HA H 1 4.355 0.030 . 1 . . . . 75 ASP HA . 10114 1
907 . 1 1 75 75 ASP HB2 H 1 2.638 0.030 . 2 . . . . 75 ASP HB2 . 10114 1
908 . 1 1 75 75 ASP HB3 H 1 2.491 0.030 . 2 . . . . 75 ASP HB3 . 10114 1
909 . 1 1 75 75 ASP C C 13 176.751 0.300 . 1 . . . . 75 ASP C . 10114 1
910 . 1 1 75 75 ASP CA C 13 55.014 0.300 . 1 . . . . 75 ASP CA . 10114 1
911 . 1 1 75 75 ASP CB C 13 43.992 0.300 . 1 . . . . 75 ASP CB . 10114 1
912 . 1 1 75 75 ASP N N 15 127.493 0.300 . 1 . . . . 75 ASP N . 10114 1
913 . 1 1 76 76 GLU H H 1 8.826 0.030 . 1 . . . . 76 GLU H . 10114 1
914 . 1 1 76 76 GLU HA H 1 4.097 0.030 . 1 . . . . 76 GLU HA . 10114 1
915 . 1 1 76 76 GLU HB2 H 1 2.030 0.030 . 1 . . . . 76 GLU HB2 . 10114 1
916 . 1 1 76 76 GLU HB3 H 1 2.030 0.030 . 1 . . . . 76 GLU HB3 . 10114 1
917 . 1 1 76 76 GLU HG2 H 1 2.263 0.030 . 1 . . . . 76 GLU HG2 . 10114 1
918 . 1 1 76 76 GLU HG3 H 1 2.263 0.030 . 1 . . . . 76 GLU HG3 . 10114 1
919 . 1 1 76 76 GLU C C 13 177.890 0.300 . 1 . . . . 76 GLU C . 10114 1
920 . 1 1 76 76 GLU CA C 13 59.566 0.300 . 1 . . . . 76 GLU CA . 10114 1
921 . 1 1 76 76 GLU CB C 13 29.174 0.300 . 1 . . . . 76 GLU CB . 10114 1
922 . 1 1 76 76 GLU CG C 13 35.875 0.300 . 1 . . . . 76 GLU CG . 10114 1
923 . 1 1 76 76 GLU N N 15 124.551 0.300 . 1 . . . . 76 GLU N . 10114 1
924 . 1 1 77 77 LYS H H 1 9.363 0.030 . 1 . . . . 77 LYS H . 10114 1
925 . 1 1 77 77 LYS HA H 1 4.594 0.030 . 1 . . . . 77 LYS HA . 10114 1
926 . 1 1 77 77 LYS HB2 H 1 2.082 0.030 . 2 . . . . 77 LYS HB2 . 10114 1
927 . 1 1 77 77 LYS HB3 H 1 1.845 0.030 . 2 . . . . 77 LYS HB3 . 10114 1
928 . 1 1 77 77 LYS HG2 H 1 1.649 0.030 . 2 . . . . 77 LYS HG2 . 10114 1
929 . 1 1 77 77 LYS HG3 H 1 1.561 0.030 . 2 . . . . 77 LYS HG3 . 10114 1
930 . 1 1 77 77 LYS HD2 H 1 1.806 0.030 . 2 . . . . 77 LYS HD2 . 10114 1
931 . 1 1 77 77 LYS HD3 H 1 1.756 0.030 . 2 . . . . 77 LYS HD3 . 10114 1
932 . 1 1 77 77 LYS HE2 H 1 3.046 0.030 . 1 . . . . 77 LYS HE2 . 10114 1
933 . 1 1 77 77 LYS HE3 H 1 3.046 0.030 . 1 . . . . 77 LYS HE3 . 10114 1
934 . 1 1 77 77 LYS C C 13 176.909 0.300 . 1 . . . . 77 LYS C . 10114 1
935 . 1 1 77 77 LYS CA C 13 57.361 0.300 . 1 . . . . 77 LYS CA . 10114 1
936 . 1 1 77 77 LYS CB C 13 31.271 0.300 . 1 . . . . 77 LYS CB . 10114 1
937 . 1 1 77 77 LYS CG C 13 25.844 0.300 . 1 . . . . 77 LYS CG . 10114 1
938 . 1 1 77 77 LYS CD C 13 28.557 0.300 . 1 . . . . 77 LYS CD . 10114 1
939 . 1 1 77 77 LYS CE C 13 41.960 0.300 . 1 . . . . 77 LYS CE . 10114 1
940 . 1 1 77 77 LYS N N 15 118.520 0.300 . 1 . . . . 77 LYS N . 10114 1
941 . 1 1 78 78 ALA H H 1 8.536 0.030 . 1 . . . . 78 ALA H . 10114 1
942 . 1 1 78 78 ALA HA H 1 4.435 0.030 . 1 . . . . 78 ALA HA . 10114 1
943 . 1 1 78 78 ALA HB1 H 1 1.205 0.030 . 1 . . . . 78 ALA HB . 10114 1
944 . 1 1 78 78 ALA HB2 H 1 1.205 0.030 . 1 . . . . 78 ALA HB . 10114 1
945 . 1 1 78 78 ALA HB3 H 1 1.205 0.030 . 1 . . . . 78 ALA HB . 10114 1
946 . 1 1 78 78 ALA C C 13 175.370 0.300 . 1 . . . . 78 ALA C . 10114 1
947 . 1 1 78 78 ALA CA C 13 51.627 0.300 . 1 . . . . 78 ALA CA . 10114 1
948 . 1 1 78 78 ALA CB C 13 18.526 0.300 . 1 . . . . 78 ALA CB . 10114 1
949 . 1 1 78 78 ALA N N 15 122.120 0.300 . 1 . . . . 78 ALA N . 10114 1
950 . 1 1 79 79 PHE H H 1 7.479 0.030 . 1 . . . . 79 PHE H . 10114 1
951 . 1 1 79 79 PHE HA H 1 4.832 0.030 . 1 . . . . 79 PHE HA . 10114 1
952 . 1 1 79 79 PHE HB2 H 1 3.024 0.030 . 1 . . . . 79 PHE HB2 . 10114 1
953 . 1 1 79 79 PHE HB3 H 1 3.024 0.030 . 1 . . . . 79 PHE HB3 . 10114 1
954 . 1 1 79 79 PHE HD1 H 1 7.364 0.030 . 1 . . . . 79 PHE HD1 . 10114 1
955 . 1 1 79 79 PHE HD2 H 1 7.364 0.030 . 1 . . . . 79 PHE HD2 . 10114 1
956 . 1 1 79 79 PHE HE1 H 1 6.663 0.030 . 1 . . . . 79 PHE HE1 . 10114 1
957 . 1 1 79 79 PHE HE2 H 1 6.663 0.030 . 1 . . . . 79 PHE HE2 . 10114 1
958 . 1 1 79 79 PHE HZ H 1 6.791 0.030 . 1 . . . . 79 PHE HZ . 10114 1
959 . 1 1 79 79 PHE C C 13 177.224 0.300 . 1 . . . . 79 PHE C . 10114 1
960 . 1 1 79 79 PHE CA C 13 57.731 0.300 . 1 . . . . 79 PHE CA . 10114 1
961 . 1 1 79 79 PHE CB C 13 39.246 0.300 . 1 . . . . 79 PHE CB . 10114 1
962 . 1 1 79 79 PHE CD1 C 13 131.832 0.300 . 1 . . . . 79 PHE CD1 . 10114 1
963 . 1 1 79 79 PHE CD2 C 13 131.832 0.300 . 1 . . . . 79 PHE CD2 . 10114 1
964 . 1 1 79 79 PHE CE1 C 13 131.607 0.300 . 1 . . . . 79 PHE CE1 . 10114 1
965 . 1 1 79 79 PHE CE2 C 13 131.607 0.300 . 1 . . . . 79 PHE CE2 . 10114 1
966 . 1 1 79 79 PHE CZ C 13 130.049 0.300 . 1 . . . . 79 PHE CZ . 10114 1
967 . 1 1 79 79 PHE N N 15 117.417 0.300 . 1 . . . . 79 PHE N . 10114 1
968 . 1 1 80 80 PHE H H 1 8.535 0.030 . 1 . . . . 80 PHE H . 10114 1
969 . 1 1 80 80 PHE HA H 1 5.229 0.030 . 1 . . . . 80 PHE HA . 10114 1
970 . 1 1 80 80 PHE HB2 H 1 2.973 0.030 . 2 . . . . 80 PHE HB2 . 10114 1
971 . 1 1 80 80 PHE HB3 H 1 2.714 0.030 . 2 . . . . 80 PHE HB3 . 10114 1
972 . 1 1 80 80 PHE HD1 H 1 6.818 0.030 . 1 . . . . 80 PHE HD1 . 10114 1
973 . 1 1 80 80 PHE HD2 H 1 6.818 0.030 . 1 . . . . 80 PHE HD2 . 10114 1
974 . 1 1 80 80 PHE HE1 H 1 6.573 0.030 . 1 . . . . 80 PHE HE1 . 10114 1
975 . 1 1 80 80 PHE HE2 H 1 6.573 0.030 . 1 . . . . 80 PHE HE2 . 10114 1
976 . 1 1 80 80 PHE HZ H 1 6.246 0.030 . 1 . . . . 80 PHE HZ . 10114 1
977 . 1 1 80 80 PHE C C 13 170.246 0.300 . 1 . . . . 80 PHE C . 10114 1
978 . 1 1 80 80 PHE CA C 13 56.567 0.300 . 1 . . . . 80 PHE CA . 10114 1
979 . 1 1 80 80 PHE CB C 13 41.014 0.300 . 1 . . . . 80 PHE CB . 10114 1
980 . 1 1 80 80 PHE CD1 C 13 132.185 0.300 . 1 . . . . 80 PHE CD1 . 10114 1
981 . 1 1 80 80 PHE CD2 C 13 132.185 0.300 . 1 . . . . 80 PHE CD2 . 10114 1
982 . 1 1 80 80 PHE CE1 C 13 129.460 0.300 . 1 . . . . 80 PHE CE1 . 10114 1
983 . 1 1 80 80 PHE CE2 C 13 129.460 0.300 . 1 . . . . 80 PHE CE2 . 10114 1
984 . 1 1 80 80 PHE CZ C 13 129.436 0.300 . 1 . . . . 80 PHE CZ . 10114 1
985 . 1 1 80 80 PHE N N 15 121.375 0.300 . 1 . . . . 80 PHE N . 10114 1
986 . 1 1 81 81 ASP H H 1 9.585 0.030 . 1 . . . . 81 ASP H . 10114 1
987 . 1 1 81 81 ASP HA H 1 5.757 0.030 . 1 . . . . 81 ASP HA . 10114 1
988 . 1 1 81 81 ASP HB2 H 1 2.474 0.030 . 2 . . . . 81 ASP HB2 . 10114 1
989 . 1 1 81 81 ASP HB3 H 1 2.312 0.030 . 2 . . . . 81 ASP HB3 . 10114 1
990 . 1 1 81 81 ASP C C 13 175.988 0.300 . 1 . . . . 81 ASP C . 10114 1
991 . 1 1 81 81 ASP CA C 13 52.032 0.300 . 1 . . . . 81 ASP CA . 10114 1
992 . 1 1 81 81 ASP CB C 13 43.522 0.300 . 1 . . . . 81 ASP CB . 10114 1
993 . 1 1 81 81 ASP N N 15 120.912 0.300 . 1 . . . . 81 ASP N . 10114 1
994 . 1 1 82 82 VAL H H 1 8.974 0.030 . 1 . . . . 82 VAL H . 10114 1
995 . 1 1 82 82 VAL HA H 1 4.683 0.030 . 1 . . . . 82 VAL HA . 10114 1
996 . 1 1 82 82 VAL HB H 1 2.166 0.030 . 1 . . . . 82 VAL HB . 10114 1
997 . 1 1 82 82 VAL HG11 H 1 0.992 0.030 . 1 . . . . 82 VAL HG1 . 10114 1
998 . 1 1 82 82 VAL HG12 H 1 0.992 0.030 . 1 . . . . 82 VAL HG1 . 10114 1
999 . 1 1 82 82 VAL HG13 H 1 0.992 0.030 . 1 . . . . 82 VAL HG1 . 10114 1
1000 . 1 1 82 82 VAL HG21 H 1 1.163 0.030 . 1 . . . . 82 VAL HG2 . 10114 1
1001 . 1 1 82 82 VAL HG22 H 1 1.163 0.030 . 1 . . . . 82 VAL HG2 . 10114 1
1002 . 1 1 82 82 VAL HG23 H 1 1.163 0.030 . 1 . . . . 82 VAL HG2 . 10114 1
1003 . 1 1 82 82 VAL C C 13 174.183 0.300 . 1 . . . . 82 VAL C . 10114 1
1004 . 1 1 82 82 VAL CA C 13 61.683 0.300 . 1 . . . . 82 VAL CA . 10114 1
1005 . 1 1 82 82 VAL CB C 13 34.586 0.300 . 1 . . . . 82 VAL CB . 10114 1
1006 . 1 1 82 82 VAL CG1 C 13 22.308 0.300 . 2 . . . . 82 VAL CG1 . 10114 1
1007 . 1 1 82 82 VAL CG2 C 13 22.161 0.300 . 2 . . . . 82 VAL CG2 . 10114 1
1008 . 1 1 82 82 VAL N N 15 120.924 0.300 . 1 . . . . 82 VAL N . 10114 1
1009 . 1 1 83 83 LYS H H 1 9.136 0.030 . 1 . . . . 83 LYS H . 10114 1
1010 . 1 1 83 83 LYS HA H 1 4.832 0.030 . 1 . . . . 83 LYS HA . 10114 1
1011 . 1 1 83 83 LYS HB2 H 1 1.983 0.030 . 2 . . . . 83 LYS HB2 . 10114 1
1012 . 1 1 83 83 LYS HB3 H 1 1.879 0.030 . 2 . . . . 83 LYS HB3 . 10114 1
1013 . 1 1 83 83 LYS HG2 H 1 1.365 0.030 . 1 . . . . 83 LYS HG2 . 10114 1
1014 . 1 1 83 83 LYS HG3 H 1 1.365 0.030 . 1 . . . . 83 LYS HG3 . 10114 1
1015 . 1 1 83 83 LYS HD2 H 1 1.607 0.030 . 1 . . . . 83 LYS HD2 . 10114 1
1016 . 1 1 83 83 LYS HD3 H 1 1.607 0.030 . 1 . . . . 83 LYS HD3 . 10114 1
1017 . 1 1 83 83 LYS HE2 H 1 2.875 0.030 . 1 . . . . 83 LYS HE2 . 10114 1
1018 . 1 1 83 83 LYS HE3 H 1 2.875 0.030 . 1 . . . . 83 LYS HE3 . 10114 1
1019 . 1 1 83 83 LYS C C 13 176.182 0.300 . 1 . . . . 83 LYS C . 10114 1
1020 . 1 1 83 83 LYS CA C 13 56.179 0.300 . 1 . . . . 83 LYS CA . 10114 1
1021 . 1 1 83 83 LYS CB C 13 33.984 0.300 . 1 . . . . 83 LYS CB . 10114 1
1022 . 1 1 83 83 LYS CG C 13 25.351 0.300 . 1 . . . . 83 LYS CG . 10114 1
1023 . 1 1 83 83 LYS CD C 13 29.462 0.300 . 1 . . . . 83 LYS CD . 10114 1
1024 . 1 1 83 83 LYS CE C 13 42.124 0.300 . 1 . . . . 83 LYS CE . 10114 1
1025 . 1 1 83 83 LYS N N 15 128.775 0.300 . 1 . . . . 83 LYS N . 10114 1
1026 . 1 1 84 84 THR H H 1 8.962 0.030 . 1 . . . . 84 THR H . 10114 1
1027 . 1 1 84 84 THR HA H 1 5.619 0.030 . 1 . . . . 84 THR HA . 10114 1
1028 . 1 1 84 84 THR HB H 1 4.713 0.030 . 1 . . . . 84 THR HB . 10114 1
1029 . 1 1 84 84 THR HG21 H 1 1.369 0.030 . 1 . . . . 84 THR HG2 . 10114 1
1030 . 1 1 84 84 THR HG22 H 1 1.369 0.030 . 1 . . . . 84 THR HG2 . 10114 1
1031 . 1 1 84 84 THR HG23 H 1 1.369 0.030 . 1 . . . . 84 THR HG2 . 10114 1
1032 . 1 1 84 84 THR C C 13 174.183 0.300 . 1 . . . . 84 THR C . 10114 1
1033 . 1 1 84 84 THR CA C 13 59.266 0.300 . 1 . . . . 84 THR CA . 10114 1
1034 . 1 1 84 84 THR CB C 13 71.642 0.300 . 1 . . . . 84 THR CB . 10114 1
1035 . 1 1 84 84 THR CG2 C 13 22.144 0.300 . 1 . . . . 84 THR CG2 . 10114 1
1036 . 1 1 84 84 THR N N 15 118.029 0.300 . 1 . . . . 84 THR N . 10114 1
1037 . 1 1 85 85 THR H H 1 8.623 0.030 . 1 . . . . 85 THR H . 10114 1
1038 . 1 1 85 85 THR HA H 1 4.052 0.030 . 1 . . . . 85 THR HA . 10114 1
1039 . 1 1 85 85 THR HB H 1 4.227 0.030 . 1 . . . . 85 THR HB . 10114 1
1040 . 1 1 85 85 THR HG21 H 1 1.354 0.030 . 1 . . . . 85 THR HG2 . 10114 1
1041 . 1 1 85 85 THR HG22 H 1 1.354 0.030 . 1 . . . . 85 THR HG2 . 10114 1
1042 . 1 1 85 85 THR HG23 H 1 1.354 0.030 . 1 . . . . 85 THR HG2 . 10114 1
1043 . 1 1 85 85 THR C C 13 175.709 0.300 . 1 . . . . 85 THR C . 10114 1
1044 . 1 1 85 85 THR CA C 13 64.947 0.300 . 1 . . . . 85 THR CA . 10114 1
1045 . 1 1 85 85 THR CB C 13 68.946 0.300 . 1 . . . . 85 THR CB . 10114 1
1046 . 1 1 85 85 THR CG2 C 13 22.637 0.300 . 1 . . . . 85 THR CG2 . 10114 1
1047 . 1 1 85 85 THR N N 15 111.798 0.300 . 1 . . . . 85 THR N . 10114 1
1048 . 1 1 86 86 ARG H H 1 7.936 0.030 . 1 . . . . 86 ARG H . 10114 1
1049 . 1 1 86 86 ARG HA H 1 4.466 0.030 . 1 . . . . 86 ARG HA . 10114 1
1050 . 1 1 86 86 ARG HB2 H 1 1.861 0.030 . 2 . . . . 86 ARG HB2 . 10114 1
1051 . 1 1 86 86 ARG HB3 H 1 1.713 0.030 . 2 . . . . 86 ARG HB3 . 10114 1
1052 . 1 1 86 86 ARG HG2 H 1 1.583 0.030 . 2 . . . . 86 ARG HG2 . 10114 1
1053 . 1 1 86 86 ARG HG3 H 1 1.633 0.030 . 2 . . . . 86 ARG HG3 . 10114 1
1054 . 1 1 86 86 ARG HD2 H 1 3.227 0.030 . 2 . . . . 86 ARG HD2 . 10114 1
1055 . 1 1 86 86 ARG HD3 H 1 3.184 0.030 . 2 . . . . 86 ARG HD3 . 10114 1
1056 . 1 1 86 86 ARG C C 13 176.012 0.300 . 1 . . . . 86 ARG C . 10114 1
1057 . 1 1 86 86 ARG CA C 13 56.673 0.300 . 1 . . . . 86 ARG CA . 10114 1
1058 . 1 1 86 86 ARG CB C 13 32.874 0.300 . 1 . . . . 86 ARG CB . 10114 1
1059 . 1 1 86 86 ARG CG C 13 27.488 0.300 . 1 . . . . 86 ARG CG . 10114 1
1060 . 1 1 86 86 ARG CD C 13 43.131 0.300 . 1 . . . . 86 ARG CD . 10114 1
1061 . 1 1 86 86 ARG N N 15 116.293 0.300 . 1 . . . . 86 ARG N . 10114 1
1062 . 1 1 87 87 ARG H H 1 7.684 0.030 . 1 . . . . 87 ARG H . 10114 1
1063 . 1 1 87 87 ARG HA H 1 4.534 0.030 . 1 . . . . 87 ARG HA . 10114 1
1064 . 1 1 87 87 ARG HB2 H 1 1.692 0.030 . 2 . . . . 87 ARG HB2 . 10114 1
1065 . 1 1 87 87 ARG HB3 H 1 1.545 0.030 . 2 . . . . 87 ARG HB3 . 10114 1
1066 . 1 1 87 87 ARG HG2 H 1 0.728 0.030 . 2 . . . . 87 ARG HG2 . 10114 1
1067 . 1 1 87 87 ARG HG3 H 1 1.101 0.030 . 2 . . . . 87 ARG HG3 . 10114 1
1068 . 1 1 87 87 ARG HD2 H 1 2.815 0.030 . 1 . . . . 87 ARG HD2 . 10114 1
1069 . 1 1 87 87 ARG HD3 H 1 2.815 0.030 . 1 . . . . 87 ARG HD3 . 10114 1
1070 . 1 1 87 87 ARG C C 13 173.383 0.300 . 1 . . . . 87 ARG C . 10114 1
1071 . 1 1 87 87 ARG CA C 13 55.685 0.300 . 1 . . . . 87 ARG CA . 10114 1
1072 . 1 1 87 87 ARG CB C 13 32.398 0.300 . 1 . . . . 87 ARG CB . 10114 1
1073 . 1 1 87 87 ARG CG C 13 24.988 0.300 . 1 . . . . 87 ARG CG . 10114 1
1074 . 1 1 87 87 ARG CD C 13 43.029 0.300 . 1 . . . . 87 ARG CD . 10114 1
1075 . 1 1 87 87 ARG N N 15 116.250 0.300 . 1 . . . . 87 ARG N . 10114 1
1076 . 1 1 88 88 VAL H H 1 8.375 0.030 . 1 . . . . 88 VAL H . 10114 1
1077 . 1 1 88 88 VAL HA H 1 4.633 0.030 . 1 . . . . 88 VAL HA . 10114 1
1078 . 1 1 88 88 VAL HB H 1 1.831 0.030 . 1 . . . . 88 VAL HB . 10114 1
1079 . 1 1 88 88 VAL HG11 H 1 0.706 0.030 . 1 . . . . 88 VAL HG1 . 10114 1
1080 . 1 1 88 88 VAL HG12 H 1 0.706 0.030 . 1 . . . . 88 VAL HG1 . 10114 1
1081 . 1 1 88 88 VAL HG13 H 1 0.706 0.030 . 1 . . . . 88 VAL HG1 . 10114 1
1082 . 1 1 88 88 VAL HG21 H 1 0.909 0.030 . 1 . . . . 88 VAL HG2 . 10114 1
1083 . 1 1 88 88 VAL HG22 H 1 0.909 0.030 . 1 . . . . 88 VAL HG2 . 10114 1
1084 . 1 1 88 88 VAL HG23 H 1 0.909 0.030 . 1 . . . . 88 VAL HG2 . 10114 1
1085 . 1 1 88 88 VAL C C 13 174.934 0.300 . 1 . . . . 88 VAL C . 10114 1
1086 . 1 1 88 88 VAL CA C 13 61.577 0.300 . 1 . . . . 88 VAL CA . 10114 1
1087 . 1 1 88 88 VAL CB C 13 33.778 0.300 . 1 . . . . 88 VAL CB . 10114 1
1088 . 1 1 88 88 VAL CG1 C 13 21.344 0.300 . 2 . . . . 88 VAL CG1 . 10114 1
1089 . 1 1 88 88 VAL CG2 C 13 22.022 0.300 . 2 . . . . 88 VAL CG2 . 10114 1
1090 . 1 1 88 88 VAL N N 15 121.275 0.300 . 1 . . . . 88 VAL N . 10114 1
1091 . 1 1 89 89 TYR H H 1 9.029 0.030 . 1 . . . . 89 TYR H . 10114 1
1092 . 1 1 89 89 TYR HA H 1 4.174 0.030 . 1 . . . . 89 TYR HA . 10114 1
1093 . 1 1 89 89 TYR HB2 H 1 2.544 0.030 . 2 . . . . 89 TYR HB2 . 10114 1
1094 . 1 1 89 89 TYR HB3 H 1 1.946 0.030 . 2 . . . . 89 TYR HB3 . 10114 1
1095 . 1 1 89 89 TYR HD1 H 1 6.858 0.030 . 1 . . . . 89 TYR HD1 . 10114 1
1096 . 1 1 89 89 TYR HD2 H 1 6.858 0.030 . 1 . . . . 89 TYR HD2 . 10114 1
1097 . 1 1 89 89 TYR HE1 H 1 6.742 0.030 . 1 . . . . 89 TYR HE1 . 10114 1
1098 . 1 1 89 89 TYR HE2 H 1 6.742 0.030 . 1 . . . . 89 TYR HE2 . 10114 1
1099 . 1 1 89 89 TYR C C 13 173.577 0.300 . 1 . . . . 89 TYR C . 10114 1
1100 . 1 1 89 89 TYR CA C 13 56.867 0.300 . 1 . . . . 89 TYR CA . 10114 1
1101 . 1 1 89 89 TYR CB C 13 41.138 0.300 . 1 . . . . 89 TYR CB . 10114 1
1102 . 1 1 89 89 TYR CD1 C 13 132.835 0.300 . 1 . . . . 89 TYR CD1 . 10114 1
1103 . 1 1 89 89 TYR CD2 C 13 132.835 0.300 . 1 . . . . 89 TYR CD2 . 10114 1
1104 . 1 1 89 89 TYR CE1 C 13 118.001 0.300 . 1 . . . . 89 TYR CE1 . 10114 1
1105 . 1 1 89 89 TYR CE2 C 13 118.001 0.300 . 1 . . . . 89 TYR CE2 . 10114 1
1106 . 1 1 89 89 TYR N N 15 127.090 0.300 . 1 . . . . 89 TYR N . 10114 1
1107 . 1 1 90 90 ASN H H 1 8.046 0.030 . 1 . . . . 90 ASN H . 10114 1
1108 . 1 1 90 90 ASN HA H 1 5.173 0.030 . 1 . . . . 90 ASN HA . 10114 1
1109 . 1 1 90 90 ASN HB2 H 1 2.825 0.030 . 2 . . . . 90 ASN HB2 . 10114 1
1110 . 1 1 90 90 ASN HB3 H 1 1.923 0.030 . 2 . . . . 90 ASN HB3 . 10114 1
1111 . 1 1 90 90 ASN HD21 H 1 6.615 0.030 . 2 . . . . 90 ASN HD21 . 10114 1
1112 . 1 1 90 90 ASN HD22 H 1 7.969 0.030 . 2 . . . . 90 ASN HD22 . 10114 1
1113 . 1 1 90 90 ASN C C 13 172.039 0.300 . 1 . . . . 90 ASN C . 10114 1
1114 . 1 1 90 90 ASN CA C 13 53.127 0.300 . 1 . . . . 90 ASN CA . 10114 1
1115 . 1 1 90 90 ASN CB C 13 41.604 0.300 . 1 . . . . 90 ASN CB . 10114 1
1116 . 1 1 90 90 ASN N N 15 121.018 0.300 . 1 . . . . 90 ASN N . 10114 1
1117 . 1 1 90 90 ASN ND2 N 15 111.836 0.300 . 1 . . . . 90 ASN ND2 . 10114 1
1118 . 1 1 91 91 PHE H H 1 8.376 0.030 . 1 . . . . 91 PHE H . 10114 1
1119 . 1 1 91 91 PHE HA H 1 5.916 0.030 . 1 . . . . 91 PHE HA . 10114 1
1120 . 1 1 91 91 PHE HB2 H 1 2.074 0.030 . 2 . . . . 91 PHE HB2 . 10114 1
1121 . 1 1 91 91 PHE HB3 H 1 1.324 0.030 . 2 . . . . 91 PHE HB3 . 10114 1
1122 . 1 1 91 91 PHE HD1 H 1 6.558 0.030 . 1 . . . . 91 PHE HD1 . 10114 1
1123 . 1 1 91 91 PHE HD2 H 1 6.558 0.030 . 1 . . . . 91 PHE HD2 . 10114 1
1124 . 1 1 91 91 PHE HE1 H 1 6.497 0.030 . 1 . . . . 91 PHE HE1 . 10114 1
1125 . 1 1 91 91 PHE HE2 H 1 6.497 0.030 . 1 . . . . 91 PHE HE2 . 10114 1
1126 . 1 1 91 91 PHE HZ H 1 6.338 0.030 . 1 . . . . 91 PHE HZ . 10114 1
1127 . 1 1 91 91 PHE C C 13 178.677 0.300 . 1 . . . . 91 PHE C . 10114 1
1128 . 1 1 91 91 PHE CA C 13 55.349 0.300 . 1 . . . . 91 PHE CA . 10114 1
1129 . 1 1 91 91 PHE CB C 13 43.458 0.300 . 1 . . . . 91 PHE CB . 10114 1
1130 . 1 1 91 91 PHE CD1 C 13 131.464 0.300 . 1 . . . . 91 PHE CD1 . 10114 1
1131 . 1 1 91 91 PHE CD2 C 13 131.464 0.300 . 1 . . . . 91 PHE CD2 . 10114 1
1132 . 1 1 91 91 PHE CE1 C 13 129.460 0.300 . 1 . . . . 91 PHE CE1 . 10114 1
1133 . 1 1 91 91 PHE CE2 C 13 129.460 0.300 . 1 . . . . 91 PHE CE2 . 10114 1
1134 . 1 1 91 91 PHE CZ C 13 127.024 0.300 . 1 . . . . 91 PHE CZ . 10114 1
1135 . 1 1 91 91 PHE N N 15 118.977 0.300 . 1 . . . . 91 PHE N . 10114 1
1136 . 1 1 92 92 CYS H H 1 8.575 0.030 . 1 . . . . 92 CYS H . 10114 1
1137 . 1 1 92 92 CYS HA H 1 4.862 0.030 . 1 . . . . 92 CYS HA . 10114 1
1138 . 1 1 92 92 CYS HB2 H 1 1.907 0.030 . 2 . . . . 92 CYS HB2 . 10114 1
1139 . 1 1 92 92 CYS HB3 H 1 1.424 0.030 . 2 . . . . 92 CYS HB3 . 10114 1
1140 . 1 1 92 92 CYS C C 13 172.729 0.300 . 1 . . . . 92 CYS C . 10114 1
1141 . 1 1 92 92 CYS CA C 13 57.590 0.300 . 1 . . . . 92 CYS CA . 10114 1
1142 . 1 1 92 92 CYS CB C 13 29.544 0.300 . 1 . . . . 92 CYS CB . 10114 1
1143 . 1 1 92 92 CYS N N 15 113.769 0.300 . 1 . . . . 92 CYS N . 10114 1
1144 . 1 1 93 93 ALA H H 1 7.876 0.030 . 1 . . . . 93 ALA H . 10114 1
1145 . 1 1 93 93 ALA HA H 1 4.964 0.030 . 1 . . . . 93 ALA HA . 10114 1
1146 . 1 1 93 93 ALA HB1 H 1 1.808 0.030 . 1 . . . . 93 ALA HB . 10114 1
1147 . 1 1 93 93 ALA HB2 H 1 1.808 0.030 . 1 . . . . 93 ALA HB . 10114 1
1148 . 1 1 93 93 ALA HB3 H 1 1.808 0.030 . 1 . . . . 93 ALA HB . 10114 1
1149 . 1 1 93 93 ALA C C 13 174.776 0.300 . 1 . . . . 93 ALA C . 10114 1
1150 . 1 1 93 93 ALA CA C 13 49.933 0.300 . 1 . . . . 93 ALA CA . 10114 1
1151 . 1 1 93 93 ALA CB C 13 21.240 0.300 . 1 . . . . 93 ALA CB . 10114 1
1152 . 1 1 93 93 ALA N N 15 123.714 0.300 . 1 . . . . 93 ALA N . 10114 1
1153 . 1 1 94 94 GLN H H 1 8.935 0.030 . 1 . . . . 94 GLN H . 10114 1
1154 . 1 1 94 94 GLN HA H 1 4.097 0.030 . 1 . . . . 94 GLN HA . 10114 1
1155 . 1 1 94 94 GLN HB2 H 1 2.166 0.030 . 1 . . . . 94 GLN HB2 . 10114 1
1156 . 1 1 94 94 GLN HB3 H 1 2.166 0.030 . 1 . . . . 94 GLN HB3 . 10114 1
1157 . 1 1 94 94 GLN HG2 H 1 2.493 0.030 . 2 . . . . 94 GLN HG2 . 10114 1
1158 . 1 1 94 94 GLN HG3 H 1 2.436 0.030 . 2 . . . . 94 GLN HG3 . 10114 1
1159 . 1 1 94 94 GLN HE21 H 1 7.630 0.030 . 2 . . . . 94 GLN HE21 . 10114 1
1160 . 1 1 94 94 GLN HE22 H 1 7.060 0.030 . 2 . . . . 94 GLN HE22 . 10114 1
1161 . 1 1 94 94 GLN C C 13 175.806 0.300 . 1 . . . . 94 GLN C . 10114 1
1162 . 1 1 94 94 GLN CA C 13 58.207 0.300 . 1 . . . . 94 GLN CA . 10114 1
1163 . 1 1 94 94 GLN CB C 13 30.261 0.300 . 1 . . . . 94 GLN CB . 10114 1
1164 . 1 1 94 94 GLN CG C 13 34.888 0.300 . 1 . . . . 94 GLN CG . 10114 1
1165 . 1 1 94 94 GLN N N 15 112.142 0.300 . 1 . . . . 94 GLN N . 10114 1
1166 . 1 1 94 94 GLN NE2 N 15 113.075 0.300 . 1 . . . . 94 GLN NE2 . 10114 1
1167 . 1 1 95 95 ASP H H 1 7.625 0.030 . 1 . . . . 95 ASP H . 10114 1
1168 . 1 1 95 95 ASP HA H 1 4.663 0.030 . 1 . . . . 95 ASP HA . 10114 1
1169 . 1 1 95 95 ASP HB2 H 1 3.073 0.030 . 1 . . . . 95 ASP HB2 . 10114 1
1170 . 1 1 95 95 ASP HB3 H 1 3.073 0.030 . 1 . . . . 95 ASP HB3 . 10114 1
1171 . 1 1 95 95 ASP C C 13 174.668 0.300 . 1 . . . . 95 ASP C . 10114 1
1172 . 1 1 95 95 ASP CA C 13 52.227 0.300 . 1 . . . . 95 ASP CA . 10114 1
1173 . 1 1 95 95 ASP CB C 13 42.248 0.300 . 1 . . . . 95 ASP CB . 10114 1
1174 . 1 1 95 95 ASP N N 15 110.423 0.300 . 1 . . . . 95 ASP N . 10114 1
1175 . 1 1 96 96 VAL H H 1 8.975 0.030 . 1 . . . . 96 VAL H . 10114 1
1176 . 1 1 96 96 VAL HA H 1 3.701 0.030 . 1 . . . . 96 VAL HA . 10114 1
1177 . 1 1 96 96 VAL HB H 1 2.304 0.030 . 1 . . . . 96 VAL HB . 10114 1
1178 . 1 1 96 96 VAL HG11 H 1 0.935 0.030 . 1 . . . . 96 VAL HG1 . 10114 1
1179 . 1 1 96 96 VAL HG12 H 1 0.935 0.030 . 1 . . . . 96 VAL HG1 . 10114 1
1180 . 1 1 96 96 VAL HG13 H 1 0.935 0.030 . 1 . . . . 96 VAL HG1 . 10114 1
1181 . 1 1 96 96 VAL HG21 H 1 1.004 0.030 . 1 . . . . 96 VAL HG2 . 10114 1
1182 . 1 1 96 96 VAL HG22 H 1 1.004 0.030 . 1 . . . . 96 VAL HG2 . 10114 1
1183 . 1 1 96 96 VAL HG23 H 1 1.004 0.030 . 1 . . . . 96 VAL HG2 . 10114 1
1184 . 1 1 96 96 VAL C C 13 174.655 0.300 . 1 . . . . 96 VAL C . 10114 1
1185 . 1 1 96 96 VAL CA C 13 68.810 0.300 . 1 . . . . 96 VAL CA . 10114 1
1186 . 1 1 96 96 VAL CB C 13 29.454 0.300 . 1 . . . . 96 VAL CB . 10114 1
1187 . 1 1 96 96 VAL CG1 C 13 21.278 0.300 . 2 . . . . 96 VAL CG1 . 10114 1
1188 . 1 1 96 96 VAL CG2 C 13 24.984 0.300 . 2 . . . . 96 VAL CG2 . 10114 1
1189 . 1 1 96 96 VAL N N 15 118.905 0.300 . 1 . . . . 96 VAL N . 10114 1
1190 . 1 1 97 97 PRO HA H 1 4.385 0.030 . 1 . . . . 97 PRO HA . 10114 1
1191 . 1 1 97 97 PRO HB2 H 1 2.334 0.030 . 2 . . . . 97 PRO HB2 . 10114 1
1192 . 1 1 97 97 PRO HB3 H 1 1.871 0.030 . 2 . . . . 97 PRO HB3 . 10114 1
1193 . 1 1 97 97 PRO HG2 H 1 2.171 0.030 . 2 . . . . 97 PRO HG2 . 10114 1
1194 . 1 1 97 97 PRO HG3 H 1 1.962 0.030 . 2 . . . . 97 PRO HG3 . 10114 1
1195 . 1 1 97 97 PRO HD2 H 1 3.863 0.030 . 2 . . . . 97 PRO HD2 . 10114 1
1196 . 1 1 97 97 PRO HD3 H 1 3.776 0.030 . 2 . . . . 97 PRO HD3 . 10114 1
1197 . 1 1 97 97 PRO C C 13 180.301 0.300 . 1 . . . . 97 PRO C . 10114 1
1198 . 1 1 97 97 PRO CA C 13 66.199 0.300 . 1 . . . . 97 PRO CA . 10114 1
1199 . 1 1 97 97 PRO CB C 13 30.695 0.300 . 1 . . . . 97 PRO CB . 10114 1
1200 . 1 1 97 97 PRO CG C 13 28.357 0.300 . 1 . . . . 97 PRO CG . 10114 1
1201 . 1 1 97 97 PRO CD C 13 49.570 0.300 . 1 . . . . 97 PRO CD . 10114 1
1202 . 1 1 98 98 SER H H 1 8.315 0.030 . 1 . . . . 98 SER H . 10114 1
1203 . 1 1 98 98 SER HA H 1 4.337 0.030 . 1 . . . . 98 SER HA . 10114 1
1204 . 1 1 98 98 SER HB2 H 1 4.127 0.030 . 1 . . . . 98 SER HB2 . 10114 1
1205 . 1 1 98 98 SER HB3 H 1 4.127 0.030 . 1 . . . . 98 SER HB3 . 10114 1
1206 . 1 1 98 98 SER C C 13 176.170 0.300 . 1 . . . . 98 SER C . 10114 1
1207 . 1 1 98 98 SER CA C 13 62.177 0.300 . 1 . . . . 98 SER CA . 10114 1
1208 . 1 1 98 98 SER CB C 13 62.798 0.300 . 1 . . . . 98 SER CB . 10114 1
1209 . 1 1 98 98 SER N N 15 112.377 0.300 . 1 . . . . 98 SER N . 10114 1
1210 . 1 1 99 99 ALA H H 1 8.097 0.030 . 1 . . . . 99 ALA H . 10114 1
1211 . 1 1 99 99 ALA HA H 1 4.019 0.030 . 1 . . . . 99 ALA HA . 10114 1
1212 . 1 1 99 99 ALA HB1 H 1 1.752 0.030 . 1 . . . . 99 ALA HB . 10114 1
1213 . 1 1 99 99 ALA HB2 H 1 1.752 0.030 . 1 . . . . 99 ALA HB . 10114 1
1214 . 1 1 99 99 ALA HB3 H 1 1.752 0.030 . 1 . . . . 99 ALA HB . 10114 1
1215 . 1 1 99 99 ALA C C 13 178.568 0.300 . 1 . . . . 99 ALA C . 10114 1
1216 . 1 1 99 99 ALA CA C 13 56.179 0.300 . 1 . . . . 99 ALA CA . 10114 1
1217 . 1 1 99 99 ALA CB C 13 18.732 0.300 . 1 . . . . 99 ALA CB . 10114 1
1218 . 1 1 99 99 ALA N N 15 125.253 0.300 . 1 . . . . 99 ALA N . 10114 1
1219 . 1 1 100 100 GLN H H 1 8.389 0.030 . 1 . . . . 100 GLN H . 10114 1
1220 . 1 1 100 100 GLN HA H 1 3.754 0.030 . 1 . . . . 100 GLN HA . 10114 1
1221 . 1 1 100 100 GLN HB2 H 1 2.185 0.030 . 2 . . . . 100 GLN HB2 . 10114 1
1222 . 1 1 100 100 GLN HB3 H 1 2.000 0.030 . 2 . . . . 100 GLN HB3 . 10114 1
1223 . 1 1 100 100 GLN HG2 H 1 2.311 0.030 . 2 . . . . 100 GLN HG2 . 10114 1
1224 . 1 1 100 100 GLN HG3 H 1 2.527 0.030 . 2 . . . . 100 GLN HG3 . 10114 1
1225 . 1 1 100 100 GLN HE21 H 1 7.540 0.030 . 2 . . . . 100 GLN HE21 . 10114 1
1226 . 1 1 100 100 GLN HE22 H 1 6.725 0.030 . 2 . . . . 100 GLN HE22 . 10114 1
1227 . 1 1 100 100 GLN C C 13 178.726 0.300 . 1 . . . . 100 GLN C . 10114 1
1228 . 1 1 100 100 GLN CA C 13 58.754 0.300 . 1 . . . . 100 GLN CA . 10114 1
1229 . 1 1 100 100 GLN CB C 13 28.105 0.300 . 1 . . . . 100 GLN CB . 10114 1
1230 . 1 1 100 100 GLN CG C 13 33.984 0.300 . 1 . . . . 100 GLN CG . 10114 1
1231 . 1 1 100 100 GLN N N 15 115.660 0.300 . 1 . . . . 100 GLN N . 10114 1
1232 . 1 1 100 100 GLN NE2 N 15 112.507 0.300 . 1 . . . . 100 GLN NE2 . 10114 1
1233 . 1 1 101 101 GLN H H 1 7.576 0.030 . 1 . . . . 101 GLN H . 10114 1
1234 . 1 1 101 101 GLN HA H 1 3.769 0.030 . 1 . . . . 101 GLN HA . 10114 1
1235 . 1 1 101 101 GLN HB2 H 1 2.099 0.030 . 2 . . . . 101 GLN HB2 . 10114 1
1236 . 1 1 101 101 GLN HB3 H 1 1.429 0.030 . 2 . . . . 101 GLN HB3 . 10114 1
1237 . 1 1 101 101 GLN HG2 H 1 2.312 0.030 . 1 . . . . 101 GLN HG2 . 10114 1
1238 . 1 1 101 101 GLN HG3 H 1 2.312 0.030 . 1 . . . . 101 GLN HG3 . 10114 1
1239 . 1 1 101 101 GLN HE21 H 1 6.871 0.030 . 2 . . . . 101 GLN HE21 . 10114 1
1240 . 1 1 101 101 GLN HE22 H 1 7.468 0.030 . 2 . . . . 101 GLN HE22 . 10114 1
1241 . 1 1 101 101 GLN C C 13 178.120 0.300 . 1 . . . . 101 GLN C . 10114 1
1242 . 1 1 101 101 GLN CA C 13 58.719 0.300 . 1 . . . . 101 GLN CA . 10114 1
1243 . 1 1 101 101 GLN CB C 13 28.105 0.300 . 1 . . . . 101 GLN CB . 10114 1
1244 . 1 1 101 101 GLN CG C 13 33.655 0.300 . 1 . . . . 101 GLN CG . 10114 1
1245 . 1 1 101 101 GLN N N 15 117.483 0.300 . 1 . . . . 101 GLN N . 10114 1
1246 . 1 1 101 101 GLN NE2 N 15 113.290 0.300 . 1 . . . . 101 GLN NE2 . 10114 1
1247 . 1 1 102 102 TRP H H 1 8.109 0.030 . 1 . . . . 102 TRP H . 10114 1
1248 . 1 1 102 102 TRP HA H 1 3.699 0.030 . 1 . . . . 102 TRP HA . 10114 1
1249 . 1 1 102 102 TRP HB2 H 1 2.807 0.030 . 2 . . . . 102 TRP HB2 . 10114 1
1250 . 1 1 102 102 TRP HB3 H 1 2.558 0.030 . 2 . . . . 102 TRP HB3 . 10114 1
1251 . 1 1 102 102 TRP HD1 H 1 7.156 0.030 . 1 . . . . 102 TRP HD1 . 10114 1
1252 . 1 1 102 102 TRP HE1 H 1 10.178 0.030 . 1 . . . . 102 TRP HE1 . 10114 1
1253 . 1 1 102 102 TRP HE3 H 1 7.220 0.030 . 1 . . . . 102 TRP HE3 . 10114 1
1254 . 1 1 102 102 TRP HZ2 H 1 6.691 0.030 . 1 . . . . 102 TRP HZ2 . 10114 1
1255 . 1 1 102 102 TRP HZ3 H 1 6.746 0.030 . 1 . . . . 102 TRP HZ3 . 10114 1
1256 . 1 1 102 102 TRP HH2 H 1 6.698 0.030 . 1 . . . . 102 TRP HH2 . 10114 1
1257 . 1 1 102 102 TRP C C 13 178.314 0.300 . 1 . . . . 102 TRP C . 10114 1
1258 . 1 1 102 102 TRP CA C 13 61.789 0.300 . 1 . . . . 102 TRP CA . 10114 1
1259 . 1 1 102 102 TRP CB C 13 30.161 0.300 . 1 . . . . 102 TRP CB . 10114 1
1260 . 1 1 102 102 TRP CD1 C 13 127.475 0.300 . 1 . . . . 102 TRP CD1 . 10114 1
1261 . 1 1 102 102 TRP CE3 C 13 118.391 0.300 . 1 . . . . 102 TRP CE3 . 10114 1
1262 . 1 1 102 102 TRP CZ2 C 13 114.646 0.300 . 1 . . . . 102 TRP CZ2 . 10114 1
1263 . 1 1 102 102 TRP CZ3 C 13 120.866 0.300 . 1 . . . . 102 TRP CZ3 . 10114 1
1264 . 1 1 102 102 TRP CH2 C 13 124.160 0.300 . 1 . . . . 102 TRP CH2 . 10114 1
1265 . 1 1 102 102 TRP N N 15 119.432 0.300 . 1 . . . . 102 TRP N . 10114 1
1266 . 1 1 102 102 TRP NE1 N 15 129.253 0.300 . 1 . . . . 102 TRP NE1 . 10114 1
1267 . 1 1 103 103 VAL H H 1 7.969 0.030 . 1 . . . . 103 VAL H . 10114 1
1268 . 1 1 103 103 VAL HA H 1 3.026 0.030 . 1 . . . . 103 VAL HA . 10114 1
1269 . 1 1 103 103 VAL HB H 1 1.765 0.030 . 1 . . . . 103 VAL HB . 10114 1
1270 . 1 1 103 103 VAL HG11 H 1 0.706 0.030 . 1 . . . . 103 VAL HG1 . 10114 1
1271 . 1 1 103 103 VAL HG12 H 1 0.706 0.030 . 1 . . . . 103 VAL HG1 . 10114 1
1272 . 1 1 103 103 VAL HG13 H 1 0.706 0.030 . 1 . . . . 103 VAL HG1 . 10114 1
1273 . 1 1 103 103 VAL HG21 H 1 0.364 0.030 . 1 . . . . 103 VAL HG2 . 10114 1
1274 . 1 1 103 103 VAL HG22 H 1 0.364 0.030 . 1 . . . . 103 VAL HG2 . 10114 1
1275 . 1 1 103 103 VAL HG23 H 1 0.364 0.030 . 1 . . . . 103 VAL HG2 . 10114 1
1276 . 1 1 103 103 VAL C C 13 177.635 0.300 . 1 . . . . 103 VAL C . 10114 1
1277 . 1 1 103 103 VAL CA C 13 67.522 0.300 . 1 . . . . 103 VAL CA . 10114 1
1278 . 1 1 103 103 VAL CB C 13 31.500 0.300 . 1 . . . . 103 VAL CB . 10114 1
1279 . 1 1 103 103 VAL CG1 C 13 20.911 0.300 . 2 . . . . 103 VAL CG1 . 10114 1
1280 . 1 1 103 103 VAL CG2 C 13 22.534 0.300 . 2 . . . . 103 VAL CG2 . 10114 1
1281 . 1 1 103 103 VAL N N 15 117.478 0.300 . 1 . . . . 103 VAL N . 10114 1
1282 . 1 1 104 104 ASP H H 1 7.856 0.030 . 1 . . . . 104 ASP H . 10114 1
1283 . 1 1 104 104 ASP HA H 1 4.236 0.030 . 1 . . . . 104 ASP HA . 10114 1
1284 . 1 1 104 104 ASP HB2 H 1 2.625 0.030 . 2 . . . . 104 ASP HB2 . 10114 1
1285 . 1 1 104 104 ASP HB3 H 1 2.489 0.030 . 2 . . . . 104 ASP HB3 . 10114 1
1286 . 1 1 104 104 ASP C C 13 179.755 0.300 . 1 . . . . 104 ASP C . 10114 1
1287 . 1 1 104 104 ASP CA C 13 57.414 0.300 . 1 . . . . 104 ASP CA . 10114 1
1288 . 1 1 104 104 ASP CB C 13 41.137 0.300 . 1 . . . . 104 ASP CB . 10114 1
1289 . 1 1 104 104 ASP N N 15 118.193 0.300 . 1 . . . . 104 ASP N . 10114 1
1290 . 1 1 105 105 ARG H H 1 8.384 0.030 . 1 . . . . 105 ARG H . 10114 1
1291 . 1 1 105 105 ARG HA H 1 3.855 0.030 . 1 . . . . 105 ARG HA . 10114 1
1292 . 1 1 105 105 ARG HB2 H 1 1.306 0.030 . 2 . . . . 105 ARG HB2 . 10114 1
1293 . 1 1 105 105 ARG HB3 H 1 1.338 0.030 . 2 . . . . 105 ARG HB3 . 10114 1
1294 . 1 1 105 105 ARG HG2 H 1 1.117 0.030 . 2 . . . . 105 ARG HG2 . 10114 1
1295 . 1 1 105 105 ARG HG3 H 1 1.256 0.030 . 2 . . . . 105 ARG HG3 . 10114 1
1296 . 1 1 105 105 ARG HD2 H 1 1.816 0.030 . 2 . . . . 105 ARG HD2 . 10114 1
1297 . 1 1 105 105 ARG HD3 H 1 2.406 0.030 . 2 . . . . 105 ARG HD3 . 10114 1
1298 . 1 1 105 105 ARG C C 13 180.349 0.300 . 1 . . . . 105 ARG C . 10114 1
1299 . 1 1 105 105 ARG CA C 13 58.984 0.300 . 1 . . . . 105 ARG CA . 10114 1
1300 . 1 1 105 105 ARG CB C 13 29.133 0.300 . 1 . . . . 105 ARG CB . 10114 1
1301 . 1 1 105 105 ARG CG C 13 28.231 0.300 . 1 . . . . 105 ARG CG . 10114 1
1302 . 1 1 105 105 ARG CD C 13 42.535 0.300 . 1 . . . . 105 ARG CD . 10114 1
1303 . 1 1 105 105 ARG N N 15 118.740 0.300 . 1 . . . . 105 ARG N . 10114 1
1304 . 1 1 106 106 ILE H H 1 8.842 0.030 . 1 . . . . 106 ILE H . 10114 1
1305 . 1 1 106 106 ILE HA H 1 3.553 0.030 . 1 . . . . 106 ILE HA . 10114 1
1306 . 1 1 106 106 ILE HB H 1 1.811 0.030 . 1 . . . . 106 ILE HB . 10114 1
1307 . 1 1 106 106 ILE HG12 H 1 0.826 0.030 . 2 . . . . 106 ILE HG12 . 10114 1
1308 . 1 1 106 106 ILE HG13 H 1 2.266 0.030 . 2 . . . . 106 ILE HG13 . 10114 1
1309 . 1 1 106 106 ILE HG21 H 1 0.802 0.030 . 1 . . . . 106 ILE HG2 . 10114 1
1310 . 1 1 106 106 ILE HG22 H 1 0.802 0.030 . 1 . . . . 106 ILE HG2 . 10114 1
1311 . 1 1 106 106 ILE HG23 H 1 0.802 0.030 . 1 . . . . 106 ILE HG2 . 10114 1
1312 . 1 1 106 106 ILE HD11 H 1 0.816 0.030 . 1 . . . . 106 ILE HD1 . 10114 1
1313 . 1 1 106 106 ILE HD12 H 1 0.816 0.030 . 1 . . . . 106 ILE HD1 . 10114 1
1314 . 1 1 106 106 ILE HD13 H 1 0.816 0.030 . 1 . . . . 106 ILE HD1 . 10114 1
1315 . 1 1 106 106 ILE C C 13 178.229 0.300 . 1 . . . . 106 ILE C . 10114 1
1316 . 1 1 106 106 ILE CA C 13 66.888 0.300 . 1 . . . . 106 ILE CA . 10114 1
1317 . 1 1 106 106 ILE CB C 13 37.807 0.300 . 1 . . . . 106 ILE CB . 10114 1
1318 . 1 1 106 106 ILE CG1 C 13 30.613 0.300 . 1 . . . . 106 ILE CG1 . 10114 1
1319 . 1 1 106 106 ILE CG2 C 13 17.506 0.300 . 1 . . . . 106 ILE CG2 . 10114 1
1320 . 1 1 106 106 ILE CD1 C 13 13.883 0.300 . 1 . . . . 106 ILE CD1 . 10114 1
1321 . 1 1 106 106 ILE N N 15 120.928 0.300 . 1 . . . . 106 ILE N . 10114 1
1322 . 1 1 107 107 GLN H H 1 8.600 0.030 . 1 . . . . 107 GLN H . 10114 1
1323 . 1 1 107 107 GLN HA H 1 3.878 0.030 . 1 . . . . 107 GLN HA . 10114 1
1324 . 1 1 107 107 GLN HB2 H 1 2.278 0.030 . 2 . . . . 107 GLN HB2 . 10114 1
1325 . 1 1 107 107 GLN HB3 H 1 2.076 0.030 . 2 . . . . 107 GLN HB3 . 10114 1
1326 . 1 1 107 107 GLN HG2 H 1 2.484 0.030 . 2 . . . . 107 GLN HG2 . 10114 1
1327 . 1 1 107 107 GLN HG3 H 1 2.312 0.030 . 2 . . . . 107 GLN HG3 . 10114 1
1328 . 1 1 107 107 GLN HE21 H 1 7.194 0.030 . 2 . . . . 107 GLN HE21 . 10114 1
1329 . 1 1 107 107 GLN HE22 H 1 6.886 0.030 . 2 . . . . 107 GLN HE22 . 10114 1
1330 . 1 1 107 107 GLN C C 13 179.283 0.300 . 1 . . . . 107 GLN C . 10114 1
1331 . 1 1 107 107 GLN CA C 13 59.619 0.300 . 1 . . . . 107 GLN CA . 10114 1
1332 . 1 1 107 107 GLN CB C 13 28.270 0.300 . 1 . . . . 107 GLN CB . 10114 1
1333 . 1 1 107 107 GLN CG C 13 34.560 0.300 . 1 . . . . 107 GLN CG . 10114 1
1334 . 1 1 107 107 GLN N N 15 117.974 0.300 . 1 . . . . 107 GLN N . 10114 1
1335 . 1 1 107 107 GLN NE2 N 15 111.611 0.300 . 1 . . . . 107 GLN NE2 . 10114 1
1336 . 1 1 108 108 SER H H 1 8.016 0.030 . 1 . . . . 108 SER H . 10114 1
1337 . 1 1 108 108 SER HA H 1 4.324 0.030 . 1 . . . . 108 SER HA . 10114 1
1338 . 1 1 108 108 SER HB2 H 1 4.014 0.030 . 1 . . . . 108 SER HB2 . 10114 1
1339 . 1 1 108 108 SER HB3 H 1 4.014 0.030 . 1 . . . . 108 SER HB3 . 10114 1
1340 . 1 1 108 108 SER C C 13 175.891 0.300 . 1 . . . . 108 SER C . 10114 1
1341 . 1 1 108 108 SER CA C 13 61.277 0.300 . 1 . . . . 108 SER CA . 10114 1
1342 . 1 1 108 108 SER CB C 13 63.027 0.300 . 1 . . . . 108 SER CB . 10114 1
1343 . 1 1 108 108 SER N N 15 114.053 0.300 . 1 . . . . 108 SER N . 10114 1
1344 . 1 1 109 109 CYS H H 1 7.665 0.030 . 1 . . . . 109 CYS H . 10114 1
1345 . 1 1 109 109 CYS HA H 1 4.476 0.030 . 1 . . . . 109 CYS HA . 10114 1
1346 . 1 1 109 109 CYS HB2 H 1 3.122 0.030 . 2 . . . . 109 CYS HB2 . 10114 1
1347 . 1 1 109 109 CYS HB3 H 1 2.917 0.030 . 2 . . . . 109 CYS HB3 . 10114 1
1348 . 1 1 109 109 CYS C C 13 175.443 0.300 . 1 . . . . 109 CYS C . 10114 1
1349 . 1 1 109 109 CYS CA C 13 61.242 0.300 . 1 . . . . 109 CYS CA . 10114 1
1350 . 1 1 109 109 CYS CB C 13 28.246 0.300 . 1 . . . . 109 CYS CB . 10114 1
1351 . 1 1 109 109 CYS N N 15 118.743 0.300 . 1 . . . . 109 CYS N . 10114 1
1352 . 1 1 110 110 LEU H H 1 7.664 0.030 . 1 . . . . 110 LEU H . 10114 1
1353 . 1 1 110 110 LEU HA H 1 4.346 0.030 . 1 . . . . 110 LEU HA . 10114 1
1354 . 1 1 110 110 LEU HB2 H 1 1.910 0.030 . 2 . . . . 110 LEU HB2 . 10114 1
1355 . 1 1 110 110 LEU HB3 H 1 1.645 0.030 . 2 . . . . 110 LEU HB3 . 10114 1
1356 . 1 1 110 110 LEU HG H 1 2.048 0.030 . 1 . . . . 110 LEU HG . 10114 1
1357 . 1 1 110 110 LEU HD11 H 1 0.814 0.030 . 1 . . . . 110 LEU HD1 . 10114 1
1358 . 1 1 110 110 LEU HD12 H 1 0.814 0.030 . 1 . . . . 110 LEU HD1 . 10114 1
1359 . 1 1 110 110 LEU HD13 H 1 0.814 0.030 . 1 . . . . 110 LEU HD1 . 10114 1
1360 . 1 1 110 110 LEU HD21 H 1 0.754 0.030 . 1 . . . . 110 LEU HD2 . 10114 1
1361 . 1 1 110 110 LEU HD22 H 1 0.754 0.030 . 1 . . . . 110 LEU HD2 . 10114 1
1362 . 1 1 110 110 LEU HD23 H 1 0.754 0.030 . 1 . . . . 110 LEU HD2 . 10114 1
1363 . 1 1 110 110 LEU C C 13 178.011 0.300 . 1 . . . . 110 LEU C . 10114 1
1364 . 1 1 110 110 LEU CA C 13 55.720 0.300 . 1 . . . . 110 LEU CA . 10114 1
1365 . 1 1 110 110 LEU CB C 13 40.973 0.300 . 1 . . . . 110 LEU CB . 10114 1
1366 . 1 1 110 110 LEU CG C 13 25.941 0.300 . 1 . . . . 110 LEU CG . 10114 1
1367 . 1 1 110 110 LEU CD1 C 13 25.351 0.300 . 2 . . . . 110 LEU CD1 . 10114 1
1368 . 1 1 110 110 LEU CD2 C 13 22.809 0.300 . 2 . . . . 110 LEU CD2 . 10114 1
1369 . 1 1 110 110 LEU N N 15 119.151 0.300 . 1 . . . . 110 LEU N . 10114 1
1370 . 1 1 111 111 SER H H 1 8.221 0.030 . 1 . . . . 111 SER H . 10114 1
1371 . 1 1 111 111 SER HA H 1 4.478 0.030 . 1 . . . . 111 SER HA . 10114 1
1372 . 1 1 111 111 SER HB2 H 1 3.918 0.030 . 1 . . . . 111 SER HB2 . 10114 1
1373 . 1 1 111 111 SER HB3 H 1 3.918 0.030 . 1 . . . . 111 SER HB3 . 10114 1
1374 . 1 1 111 111 SER C C 13 174.728 0.300 . 1 . . . . 111 SER C . 10114 1
1375 . 1 1 111 111 SER CA C 13 58.737 0.300 . 1 . . . . 111 SER CA . 10114 1
1376 . 1 1 111 111 SER CB C 13 63.766 0.300 . 1 . . . . 111 SER CB . 10114 1
1377 . 1 1 111 111 SER N N 15 114.668 0.300 . 1 . . . . 111 SER N . 10114 1
1378 . 1 1 112 112 SER H H 1 8.183 0.030 . 1 . . . . 112 SER H . 10114 1
1379 . 1 1 112 112 SER HA H 1 4.534 0.030 . 1 . . . . 112 SER HA . 10114 1
1380 . 1 1 112 112 SER HB2 H 1 3.938 0.030 . 1 . . . . 112 SER HB2 . 10114 1
1381 . 1 1 112 112 SER HB3 H 1 3.938 0.030 . 1 . . . . 112 SER HB3 . 10114 1
1382 . 1 1 112 112 SER C C 13 174.752 0.300 . 1 . . . . 112 SER C . 10114 1
1383 . 1 1 112 112 SER CA C 13 58.578 0.300 . 1 . . . . 112 SER CA . 10114 1
1384 . 1 1 112 112 SER CB C 13 63.913 0.300 . 1 . . . . 112 SER CB . 10114 1
1385 . 1 1 112 112 SER N N 15 117.068 0.300 . 1 . . . . 112 SER N . 10114 1
1386 . 1 1 113 113 GLY H H 1 8.196 0.030 . 1 . . . . 113 GLY H . 10114 1
1387 . 1 1 113 113 GLY HA2 H 1 4.099 0.030 . 1 . . . . 113 GLY HA2 . 10114 1
1388 . 1 1 113 113 GLY HA3 H 1 4.099 0.030 . 1 . . . . 113 GLY HA3 . 10114 1
1389 . 1 1 113 113 GLY C C 13 171.675 0.300 . 1 . . . . 113 GLY C . 10114 1
1390 . 1 1 113 113 GLY CA C 13 44.747 0.300 . 1 . . . . 113 GLY CA . 10114 1
1391 . 1 1 113 113 GLY N N 15 110.439 0.300 . 1 . . . . 113 GLY N . 10114 1
1392 . 1 1 114 114 PRO HA H 1 4.415 0.030 . 1 . . . . 114 PRO HA . 10114 1
1393 . 1 1 114 114 PRO HB2 H 1 2.239 0.030 . 2 . . . . 114 PRO HB2 . 10114 1
1394 . 1 1 114 114 PRO HB3 H 1 1.950 0.030 . 2 . . . . 114 PRO HB3 . 10114 1
1395 . 1 1 114 114 PRO HG2 H 1 1.974 0.030 . 1 . . . . 114 PRO HG2 . 10114 1
1396 . 1 1 114 114 PRO HG3 H 1 1.974 0.030 . 1 . . . . 114 PRO HG3 . 10114 1
1397 . 1 1 114 114 PRO HD2 H 1 3.589 0.030 . 2 . . . . 114 PRO HD2 . 10114 1
1398 . 1 1 114 114 PRO HD3 H 1 3.506 0.030 . 2 . . . . 114 PRO HD3 . 10114 1
1399 . 1 1 114 114 PRO C C 13 177.369 0.300 . 1 . . . . 114 PRO C . 10114 1
1400 . 1 1 114 114 PRO CA C 13 63.236 0.300 . 1 . . . . 114 PRO CA . 10114 1
1401 . 1 1 114 114 PRO CB C 13 32.175 0.300 . 1 . . . . 114 PRO CB . 10114 1
1402 . 1 1 114 114 PRO CG C 13 27.136 0.300 . 1 . . . . 114 PRO CG . 10114 1
1403 . 1 1 114 114 PRO CD C 13 49.705 0.300 . 1 . . . . 114 PRO CD . 10114 1
1404 . 1 1 115 115 SER H H 1 8.514 0.030 . 1 . . . . 115 SER H . 10114 1
1405 . 1 1 115 115 SER HA H 1 4.495 0.030 . 1 . . . . 115 SER HA . 10114 1
1406 . 1 1 115 115 SER HB2 H 1 3.878 0.030 . 1 . . . . 115 SER HB2 . 10114 1
1407 . 1 1 115 115 SER HB3 H 1 3.878 0.030 . 1 . . . . 115 SER HB3 . 10114 1
1408 . 1 1 115 115 SER C C 13 174.668 0.300 . 1 . . . . 115 SER C . 10114 1
1409 . 1 1 115 115 SER CA C 13 58.313 0.300 . 1 . . . . 115 SER CA . 10114 1
1410 . 1 1 115 115 SER CB C 13 64.078 0.300 . 1 . . . . 115 SER CB . 10114 1
1411 . 1 1 115 115 SER N N 15 116.472 0.300 . 1 . . . . 115 SER N . 10114 1
1412 . 1 1 116 116 SER H H 1 8.352 0.030 . 1 . . . . 116 SER H . 10114 1
1413 . 1 1 116 116 SER HA H 1 4.485 0.030 . 1 . . . . 116 SER HA . 10114 1
1414 . 1 1 116 116 SER HB2 H 1 3.878 0.030 . 1 . . . . 116 SER HB2 . 10114 1
1415 . 1 1 116 116 SER HB3 H 1 3.878 0.030 . 1 . . . . 116 SER HB3 . 10114 1
1416 . 1 1 116 116 SER C C 13 173.977 0.300 . 1 . . . . 116 SER C . 10114 1
1417 . 1 1 116 116 SER CA C 13 58.367 0.300 . 1 . . . . 116 SER CA . 10114 1
1418 . 1 1 116 116 SER CB C 13 64.078 0.300 . 1 . . . . 116 SER CB . 10114 1
1419 . 1 1 116 116 SER N N 15 117.961 0.300 . 1 . . . . 116 SER N . 10114 1
1420 . 1 1 117 117 GLY H H 1 8.064 0.030 . 1 . . . . 117 GLY H . 10114 1
1421 . 1 1 117 117 GLY C C 13 179.016 0.300 . 1 . . . . 117 GLY C . 10114 1
1422 . 1 1 117 117 GLY CA C 13 46.193 0.300 . 1 . . . . 117 GLY CA . 10114 1
1423 . 1 1 117 117 GLY N N 15 116.856 0.300 . 1 . . . . 117 GLY N . 10114 1
stop_
save_