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 10161
_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 10161 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10161 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 8 8 SER CA C 13 59.066 0.300 . 1 . . . . 8 SER CA . 10161 1
2 . 1 1 8 8 SER HA H 1 4.444 0.030 . 1 . . . . 8 SER HA . 10161 1
3 . 1 1 8 8 SER CB C 13 63.749 0.300 . 1 . . . . 8 SER CB . 10161 1
4 . 1 1 8 8 SER HB3 H 1 3.920 0.030 . 1 . . . . 8 SER HB3 . 10161 1
5 . 1 1 8 8 SER C C 13 174.832 0.300 . 1 . . . . 8 SER C . 10161 1
6 . 1 1 8 8 SER HB2 H 1 3.920 0.030 . 1 . . . . 8 SER HB2 . 10161 1
7 . 1 1 9 9 ASP N N 15 122.244 0.300 . 1 . . . . 9 ASP N . 10161 1
8 . 1 1 9 9 ASP H H 1 8.460 0.030 . 1 . . . . 9 ASP H . 10161 1
9 . 1 1 9 9 ASP CA C 13 54.943 0.300 . 1 . . . . 9 ASP CA . 10161 1
10 . 1 1 9 9 ASP HA H 1 4.730 0.030 . 1 . . . . 9 ASP HA . 10161 1
11 . 1 1 9 9 ASP CB C 13 41.125 0.300 . 1 . . . . 9 ASP CB . 10161 1
12 . 1 1 9 9 ASP HB3 H 1 2.788 0.030 . 2 . . . . 9 ASP HB3 . 10161 1
13 . 1 1 9 9 ASP C C 13 176.845 0.300 . 1 . . . . 9 ASP C . 10161 1
14 . 1 1 9 9 ASP HB2 H 1 2.749 0.030 . 2 . . . . 9 ASP HB2 . 10161 1
15 . 1 1 10 10 ASP N N 15 120.929 0.300 . 1 . . . . 10 ASP N . 10161 1
16 . 1 1 10 10 ASP H H 1 8.121 0.030 . 1 . . . . 10 ASP H . 10161 1
17 . 1 1 10 10 ASP CA C 13 55.841 0.300 . 1 . . . . 10 ASP CA . 10161 1
18 . 1 1 10 10 ASP HA H 1 4.523 0.030 . 1 . . . . 10 ASP HA . 10161 1
19 . 1 1 10 10 ASP CB C 13 41.834 0.300 . 1 . . . . 10 ASP CB . 10161 1
20 . 1 1 10 10 ASP HB3 H 1 2.797 0.030 . 2 . . . . 10 ASP HB3 . 10161 1
21 . 1 1 10 10 ASP C C 13 177.047 0.300 . 1 . . . . 10 ASP C . 10161 1
22 . 1 1 10 10 ASP HB2 H 1 2.745 0.030 . 2 . . . . 10 ASP HB2 . 10161 1
23 . 1 1 11 11 ALA N N 15 122.815 0.300 . 1 . . . . 11 ALA N . 10161 1
24 . 1 1 11 11 ALA H H 1 8.520 0.030 . 1 . . . . 11 ALA H . 10161 1
25 . 1 1 11 11 ALA CA C 13 54.828 0.300 . 1 . . . . 11 ALA CA . 10161 1
26 . 1 1 11 11 ALA HA H 1 4.004 0.030 . 1 . . . . 11 ALA HA . 10161 1
27 . 1 1 11 11 ALA CB C 13 19.454 0.300 . 1 . . . . 11 ALA CB . 10161 1
28 . 1 1 11 11 ALA HB1 H 1 1.598 0.030 . 1 . . . . 11 ALA HB . 10161 1
29 . 1 1 11 11 ALA HB2 H 1 1.598 0.030 . 1 . . . . 11 ALA HB . 10161 1
30 . 1 1 11 11 ALA HB3 H 1 1.598 0.030 . 1 . . . . 11 ALA HB . 10161 1
31 . 1 1 11 11 ALA C C 13 179.280 0.300 . 1 . . . . 11 ALA C . 10161 1
32 . 1 1 12 12 ARG N N 15 115.782 0.300 . 1 . . . . 12 ARG N . 10161 1
33 . 1 1 12 12 ARG H H 1 8.159 0.030 . 1 . . . . 12 ARG H . 10161 1
34 . 1 1 12 12 ARG CA C 13 57.578 0.300 . 1 . . . . 12 ARG CA . 10161 1
35 . 1 1 12 12 ARG HA H 1 4.310 0.030 . 1 . . . . 12 ARG HA . 10161 1
36 . 1 1 12 12 ARG CB C 13 29.817 0.300 . 1 . . . . 12 ARG CB . 10161 1
37 . 1 1 12 12 ARG HB3 H 1 1.974 0.030 . 2 . . . . 12 ARG HB3 . 10161 1
38 . 1 1 12 12 ARG CG C 13 27.679 0.300 . 1 . . . . 12 ARG CG . 10161 1
39 . 1 1 12 12 ARG HG3 H 1 1.708 0.030 . 2 . . . . 12 ARG HG3 . 10161 1
40 . 1 1 12 12 ARG CD C 13 43.343 0.300 . 1 . . . . 12 ARG CD . 10161 1
41 . 1 1 12 12 ARG HD3 H 1 3.242 0.030 . 1 . . . . 12 ARG HD3 . 10161 1
42 . 1 1 12 12 ARG C C 13 176.412 0.300 . 1 . . . . 12 ARG C . 10161 1
43 . 1 1 12 12 ARG HB2 H 1 1.904 0.030 . 2 . . . . 12 ARG HB2 . 10161 1
44 . 1 1 12 12 ARG HD2 H 1 3.242 0.030 . 1 . . . . 12 ARG HD2 . 10161 1
45 . 1 1 12 12 ARG HG2 H 1 1.769 0.030 . 2 . . . . 12 ARG HG2 . 10161 1
46 . 1 1 13 13 ARG N N 15 117.438 0.300 . 1 . . . . 13 ARG N . 10161 1
47 . 1 1 13 13 ARG H H 1 7.858 0.030 . 1 . . . . 13 ARG H . 10161 1
48 . 1 1 13 13 ARG CA C 13 56.855 0.300 . 1 . . . . 13 ARG CA . 10161 1
49 . 1 1 13 13 ARG HA H 1 4.183 0.030 . 1 . . . . 13 ARG HA . 10161 1
50 . 1 1 13 13 ARG CB C 13 30.976 0.300 . 1 . . . . 13 ARG CB . 10161 1
51 . 1 1 13 13 ARG HB3 H 1 1.980 0.030 . 2 . . . . 13 ARG HB3 . 10161 1
52 . 1 1 13 13 ARG CG C 13 27.538 0.300 . 1 . . . . 13 ARG CG . 10161 1
53 . 1 1 13 13 ARG HG3 H 1 1.806 0.030 . 2 . . . . 13 ARG HG3 . 10161 1
54 . 1 1 13 13 ARG CD C 13 43.859 0.300 . 1 . . . . 13 ARG CD . 10161 1
55 . 1 1 13 13 ARG HD3 H 1 3.287 0.030 . 2 . . . . 13 ARG HD3 . 10161 1
56 . 1 1 13 13 ARG C C 13 176.451 0.300 . 1 . . . . 13 ARG C . 10161 1
57 . 1 1 13 13 ARG HB2 H 1 1.808 0.030 . 2 . . . . 13 ARG HB2 . 10161 1
58 . 1 1 13 13 ARG HD2 H 1 3.159 0.030 . 2 . . . . 13 ARG HD2 . 10161 1
59 . 1 1 13 13 ARG HG2 H 1 1.712 0.030 . 2 . . . . 13 ARG HG2 . 10161 1
60 . 1 1 14 14 LEU N N 15 121.077 0.300 . 1 . . . . 14 LEU N . 10161 1
61 . 1 1 14 14 LEU H H 1 6.925 0.030 . 1 . . . . 14 LEU H . 10161 1
62 . 1 1 14 14 LEU CA C 13 56.582 0.300 . 1 . . . . 14 LEU CA . 10161 1
63 . 1 1 14 14 LEU HA H 1 4.394 0.030 . 1 . . . . 14 LEU HA . 10161 1
64 . 1 1 14 14 LEU CB C 13 42.968 0.300 . 1 . . . . 14 LEU CB . 10161 1
65 . 1 1 14 14 LEU HB3 H 1 1.415 0.030 . 2 . . . . 14 LEU HB3 . 10161 1
66 . 1 1 14 14 LEU CG C 13 30.063 0.300 . 1 . . . . 14 LEU CG . 10161 1
67 . 1 1 14 14 LEU HG H 1 1.523 0.030 . 1 . . . . 14 LEU HG . 10161 1
68 . 1 1 14 14 LEU CD1 C 13 23.109 0.300 . 2 . . . . 14 LEU CD1 . 10161 1
69 . 1 1 14 14 LEU HD11 H 1 0.129 0.030 . 1 . . . . 14 LEU HD1 . 10161 1
70 . 1 1 14 14 LEU HD12 H 1 0.129 0.030 . 1 . . . . 14 LEU HD1 . 10161 1
71 . 1 1 14 14 LEU HD13 H 1 0.129 0.030 . 1 . . . . 14 LEU HD1 . 10161 1
72 . 1 1 14 14 LEU CD2 C 13 26.553 0.300 . 2 . . . . 14 LEU CD2 . 10161 1
73 . 1 1 14 14 LEU HD21 H 1 0.360 0.030 . 1 . . . . 14 LEU HD2 . 10161 1
74 . 1 1 14 14 LEU HD22 H 1 0.360 0.030 . 1 . . . . 14 LEU HD2 . 10161 1
75 . 1 1 14 14 LEU HD23 H 1 0.360 0.030 . 1 . . . . 14 LEU HD2 . 10161 1
76 . 1 1 14 14 LEU C C 13 177.296 0.300 . 1 . . . . 14 LEU C . 10161 1
77 . 1 1 14 14 LEU HB2 H 1 1.522 0.030 . 2 . . . . 14 LEU HB2 . 10161 1
78 . 1 1 15 15 THR N N 15 115.028 0.300 . 1 . . . . 15 THR N . 10161 1
79 . 1 1 15 15 THR H H 1 8.716 0.030 . 1 . . . . 15 THR H . 10161 1
80 . 1 1 15 15 THR CA C 13 61.169 0.300 . 1 . . . . 15 THR CA . 10161 1
81 . 1 1 15 15 THR HA H 1 4.667 0.030 . 1 . . . . 15 THR HA . 10161 1
82 . 1 1 15 15 THR CB C 13 71.348 0.300 . 1 . . . . 15 THR CB . 10161 1
83 . 1 1 15 15 THR HB H 1 4.014 0.030 . 1 . . . . 15 THR HB . 10161 1
84 . 1 1 15 15 THR CG2 C 13 22.532 0.300 . 1 . . . . 15 THR CG2 . 10161 1
85 . 1 1 15 15 THR HG21 H 1 1.210 0.030 . 1 . . . . 15 THR HG2 . 10161 1
86 . 1 1 15 15 THR HG22 H 1 1.210 0.030 . 1 . . . . 15 THR HG2 . 10161 1
87 . 1 1 15 15 THR HG23 H 1 1.210 0.030 . 1 . . . . 15 THR HG2 . 10161 1
88 . 1 1 15 15 THR C C 13 173.454 0.300 . 1 . . . . 15 THR C . 10161 1
89 . 1 1 16 16 VAL N N 15 126.736 0.300 . 1 . . . . 16 VAL N . 10161 1
90 . 1 1 16 16 VAL H H 1 8.727 0.030 . 1 . . . . 16 VAL H . 10161 1
91 . 1 1 16 16 VAL CA C 13 62.600 0.300 . 1 . . . . 16 VAL CA . 10161 1
92 . 1 1 16 16 VAL HA H 1 4.539 0.030 . 1 . . . . 16 VAL HA . 10161 1
93 . 1 1 16 16 VAL CB C 13 32.521 0.300 . 1 . . . . 16 VAL CB . 10161 1
94 . 1 1 16 16 VAL HB H 1 2.023 0.030 . 1 . . . . 16 VAL HB . 10161 1
95 . 1 1 16 16 VAL CG1 C 13 21.402 0.300 . 2 . . . . 16 VAL CG1 . 10161 1
96 . 1 1 16 16 VAL HG11 H 1 0.648 0.030 . 1 . . . . 16 VAL HG1 . 10161 1
97 . 1 1 16 16 VAL HG12 H 1 0.648 0.030 . 1 . . . . 16 VAL HG1 . 10161 1
98 . 1 1 16 16 VAL HG13 H 1 0.648 0.030 . 1 . . . . 16 VAL HG1 . 10161 1
99 . 1 1 16 16 VAL CG2 C 13 21.908 0.300 . 2 . . . . 16 VAL CG2 . 10161 1
100 . 1 1 16 16 VAL HG21 H 1 1.010 0.030 . 1 . . . . 16 VAL HG2 . 10161 1
101 . 1 1 16 16 VAL HG22 H 1 1.010 0.030 . 1 . . . . 16 VAL HG2 . 10161 1
102 . 1 1 16 16 VAL HG23 H 1 1.010 0.030 . 1 . . . . 16 VAL HG2 . 10161 1
103 . 1 1 16 16 VAL C C 13 175.348 0.300 . 1 . . . . 16 VAL C . 10161 1
104 . 1 1 17 17 MET N N 15 126.444 0.300 . 1 . . . . 17 MET N . 10161 1
105 . 1 1 17 17 MET H H 1 9.255 0.030 . 1 . . . . 17 MET H . 10161 1
106 . 1 1 17 17 MET CA C 13 54.872 0.300 . 1 . . . . 17 MET CA . 10161 1
107 . 1 1 17 17 MET HA H 1 4.806 0.030 . 1 . . . . 17 MET HA . 10161 1
108 . 1 1 17 17 MET CB C 13 35.443 0.300 . 1 . . . . 17 MET CB . 10161 1
109 . 1 1 17 17 MET HB3 H 1 2.155 0.030 . 2 . . . . 17 MET HB3 . 10161 1
110 . 1 1 17 17 MET CG C 13 31.516 0.300 . 1 . . . . 17 MET CG . 10161 1
111 . 1 1 17 17 MET HG3 H 1 2.469 0.030 . 1 . . . . 17 MET HG3 . 10161 1
112 . 1 1 17 17 MET CE C 13 16.974 0.300 . 1 . . . . 17 MET CE . 10161 1
113 . 1 1 17 17 MET HE1 H 1 2.042 0.030 . 1 . . . . 17 MET HE . 10161 1
114 . 1 1 17 17 MET HE2 H 1 2.042 0.030 . 1 . . . . 17 MET HE . 10161 1
115 . 1 1 17 17 MET HE3 H 1 2.042 0.030 . 1 . . . . 17 MET HE . 10161 1
116 . 1 1 17 17 MET C C 13 174.681 0.300 . 1 . . . . 17 MET C . 10161 1
117 . 1 1 17 17 MET HB2 H 1 2.014 0.030 . 2 . . . . 17 MET HB2 . 10161 1
118 . 1 1 17 17 MET HG2 H 1 2.469 0.030 . 1 . . . . 17 MET HG2 . 10161 1
119 . 1 1 18 18 SER N N 15 112.443 0.300 . 1 . . . . 18 SER N . 10161 1
120 . 1 1 18 18 SER H H 1 8.568 0.030 . 1 . . . . 18 SER H . 10161 1
121 . 1 1 18 18 SER CA C 13 58.711 0.300 . 1 . . . . 18 SER CA . 10161 1
122 . 1 1 18 18 SER HA H 1 4.018 0.030 . 1 . . . . 18 SER HA . 10161 1
123 . 1 1 18 18 SER CB C 13 62.009 0.300 . 1 . . . . 18 SER CB . 10161 1
124 . 1 1 18 18 SER HB3 H 1 4.121 0.030 . 2 . . . . 18 SER HB3 . 10161 1
125 . 1 1 18 18 SER C C 13 173.373 0.300 . 1 . . . . 18 SER C . 10161 1
126 . 1 1 18 18 SER HB2 H 1 3.960 0.030 . 2 . . . . 18 SER HB2 . 10161 1
127 . 1 1 19 19 LEU N N 15 122.011 0.300 . 1 . . . . 19 LEU N . 10161 1
128 . 1 1 19 19 LEU H H 1 7.996 0.030 . 1 . . . . 19 LEU H . 10161 1
129 . 1 1 19 19 LEU CA C 13 54.978 0.300 . 1 . . . . 19 LEU CA . 10161 1
130 . 1 1 19 19 LEU HA H 1 4.283 0.030 . 1 . . . . 19 LEU HA . 10161 1
131 . 1 1 19 19 LEU CB C 13 41.955 0.300 . 1 . . . . 19 LEU CB . 10161 1
132 . 1 1 19 19 LEU HB3 H 1 0.714 0.030 . 2 . . . . 19 LEU HB3 . 10161 1
133 . 1 1 19 19 LEU CG C 13 27.014 0.300 . 1 . . . . 19 LEU CG . 10161 1
134 . 1 1 19 19 LEU HG H 1 0.971 0.030 . 1 . . . . 19 LEU HG . 10161 1
135 . 1 1 19 19 LEU CD1 C 13 23.302 0.300 . 2 . . . . 19 LEU CD1 . 10161 1
136 . 1 1 19 19 LEU HD11 H 1 0.048 0.030 . 1 . . . . 19 LEU HD1 . 10161 1
137 . 1 1 19 19 LEU HD12 H 1 0.048 0.030 . 1 . . . . 19 LEU HD1 . 10161 1
138 . 1 1 19 19 LEU HD13 H 1 0.048 0.030 . 1 . . . . 19 LEU HD1 . 10161 1
139 . 1 1 19 19 LEU CD2 C 13 24.899 0.300 . 2 . . . . 19 LEU CD2 . 10161 1
140 . 1 1 19 19 LEU HD21 H 1 0.151 0.030 . 1 . . . . 19 LEU HD2 . 10161 1
141 . 1 1 19 19 LEU HD22 H 1 0.151 0.030 . 1 . . . . 19 LEU HD2 . 10161 1
142 . 1 1 19 19 LEU HD23 H 1 0.151 0.030 . 1 . . . . 19 LEU HD2 . 10161 1
143 . 1 1 19 19 LEU C C 13 176.135 0.300 . 1 . . . . 19 LEU C . 10161 1
144 . 1 1 19 19 LEU HB2 H 1 1.428 0.030 . 2 . . . . 19 LEU HB2 . 10161 1
145 . 1 1 20 20 GLN N N 15 127.739 0.300 . 1 . . . . 20 GLN N . 10161 1
146 . 1 1 20 20 GLN H H 1 8.669 0.030 . 1 . . . . 20 GLN H . 10161 1
147 . 1 1 20 20 GLN CA C 13 55.617 0.300 . 1 . . . . 20 GLN CA . 10161 1
148 . 1 1 20 20 GLN HA H 1 4.400 0.030 . 1 . . . . 20 GLN HA . 10161 1
149 . 1 1 20 20 GLN CB C 13 29.298 0.300 . 1 . . . . 20 GLN CB . 10161 1
150 . 1 1 20 20 GLN HB3 H 1 2.152 0.030 . 2 . . . . 20 GLN HB3 . 10161 1
151 . 1 1 20 20 GLN CG C 13 33.791 0.300 . 1 . . . . 20 GLN CG . 10161 1
152 . 1 1 20 20 GLN HG3 H 1 2.482 0.030 . 2 . . . . 20 GLN HG3 . 10161 1
153 . 1 1 20 20 GLN NE2 N 15 111.476 0.300 . 1 . . . . 20 GLN NE2 . 10161 1
154 . 1 1 20 20 GLN HE21 H 1 7.552 0.030 . 2 . . . . 20 GLN HE21 . 10161 1
155 . 1 1 20 20 GLN HE22 H 1 6.833 0.030 . 2 . . . . 20 GLN HE22 . 10161 1
156 . 1 1 20 20 GLN C C 13 175.033 0.300 . 1 . . . . 20 GLN C . 10161 1
157 . 1 1 20 20 GLN HB2 H 1 2.053 0.030 . 2 . . . . 20 GLN HB2 . 10161 1
158 . 1 1 20 20 GLN HG2 H 1 2.432 0.030 . 2 . . . . 20 GLN HG2 . 10161 1
159 . 1 1 21 21 GLU N N 15 121.152 0.300 . 1 . . . . 21 GLU N . 10161 1
160 . 1 1 21 21 GLU H H 1 8.546 0.030 . 1 . . . . 21 GLU H . 10161 1
161 . 1 1 21 21 GLU CA C 13 57.598 0.300 . 1 . . . . 21 GLU CA . 10161 1
162 . 1 1 21 21 GLU HA H 1 4.310 0.030 . 1 . . . . 21 GLU HA . 10161 1
163 . 1 1 21 21 GLU CB C 13 30.764 0.300 . 1 . . . . 21 GLU CB . 10161 1
164 . 1 1 21 21 GLU HB3 H 1 2.094 0.030 . 2 . . . . 21 GLU HB3 . 10161 1
165 . 1 1 21 21 GLU CG C 13 36.941 0.300 . 1 . . . . 21 GLU CG . 10161 1
166 . 1 1 21 21 GLU HG3 H 1 2.327 0.030 . 1 . . . . 21 GLU HG3 . 10161 1
167 . 1 1 21 21 GLU C C 13 176.581 0.300 . 1 . . . . 21 GLU C . 10161 1
168 . 1 1 21 21 GLU HB2 H 1 2.257 0.030 . 2 . . . . 21 GLU HB2 . 10161 1
169 . 1 1 21 21 GLU HG2 H 1 2.327 0.030 . 1 . . . . 21 GLU HG2 . 10161 1
170 . 1 1 22 22 SER N N 15 113.328 0.300 . 1 . . . . 22 SER N . 10161 1
171 . 1 1 22 22 SER H H 1 8.018 0.030 . 1 . . . . 22 SER H . 10161 1
172 . 1 1 22 22 SER CA C 13 57.682 0.300 . 1 . . . . 22 SER CA . 10161 1
173 . 1 1 22 22 SER HA H 1 4.997 0.030 . 1 . . . . 22 SER HA . 10161 1
174 . 1 1 22 22 SER CB C 13 64.489 0.300 . 1 . . . . 22 SER CB . 10161 1
175 . 1 1 22 22 SER HB3 H 1 3.947 0.030 . 1 . . . . 22 SER HB3 . 10161 1
176 . 1 1 22 22 SER C C 13 174.062 0.300 . 1 . . . . 22 SER C . 10161 1
177 . 1 1 22 22 SER HB2 H 1 3.947 0.030 . 1 . . . . 22 SER HB2 . 10161 1
178 . 1 1 23 23 GLY N N 15 109.317 0.300 . 1 . . . . 23 GLY N . 10161 1
179 . 1 1 23 23 GLY H H 1 8.828 0.030 . 1 . . . . 23 GLY H . 10161 1
180 . 1 1 23 23 GLY CA C 13 45.609 0.300 . 1 . . . . 23 GLY CA . 10161 1
181 . 1 1 23 23 GLY HA3 H 1 4.116 0.030 . 2 . . . . 23 GLY HA3 . 10161 1
182 . 1 1 23 23 GLY C C 13 174.629 0.300 . 1 . . . . 23 GLY C . 10161 1
183 . 1 1 23 23 GLY HA2 H 1 3.832 0.030 . 2 . . . . 23 GLY HA2 . 10161 1
184 . 1 1 24 24 LEU N N 15 120.545 0.300 . 1 . . . . 24 LEU N . 10161 1
185 . 1 1 24 24 LEU H H 1 7.559 0.030 . 1 . . . . 24 LEU H . 10161 1
186 . 1 1 24 24 LEU CA C 13 55.569 0.300 . 1 . . . . 24 LEU CA . 10161 1
187 . 1 1 24 24 LEU HA H 1 4.310 0.030 . 1 . . . . 24 LEU HA . 10161 1
188 . 1 1 24 24 LEU CB C 13 42.978 0.300 . 1 . . . . 24 LEU CB . 10161 1
189 . 1 1 24 24 LEU HB3 H 1 1.513 0.030 . 2 . . . . 24 LEU HB3 . 10161 1
190 . 1 1 24 24 LEU CG C 13 28.396 0.300 . 1 . . . . 24 LEU CG . 10161 1
191 . 1 1 24 24 LEU HG H 1 1.577 0.030 . 1 . . . . 24 LEU HG . 10161 1
192 . 1 1 24 24 LEU CD1 C 13 25.313 0.300 . 2 . . . . 24 LEU CD1 . 10161 1
193 . 1 1 24 24 LEU HD11 H 1 0.753 0.030 . 1 . . . . 24 LEU HD1 . 10161 1
194 . 1 1 24 24 LEU HD12 H 1 0.753 0.030 . 1 . . . . 24 LEU HD1 . 10161 1
195 . 1 1 24 24 LEU HD13 H 1 0.753 0.030 . 1 . . . . 24 LEU HD1 . 10161 1
196 . 1 1 24 24 LEU CD2 C 13 24.131 0.300 . 2 . . . . 24 LEU CD2 . 10161 1
197 . 1 1 24 24 LEU HD21 H 1 0.785 0.030 . 1 . . . . 24 LEU HD2 . 10161 1
198 . 1 1 24 24 LEU HD22 H 1 0.785 0.030 . 1 . . . . 24 LEU HD2 . 10161 1
199 . 1 1 24 24 LEU HD23 H 1 0.785 0.030 . 1 . . . . 24 LEU HD2 . 10161 1
200 . 1 1 24 24 LEU C C 13 176.704 0.300 . 1 . . . . 24 LEU C . 10161 1
201 . 1 1 24 24 LEU HB2 H 1 1.751 0.030 . 2 . . . . 24 LEU HB2 . 10161 1
202 . 1 1 25 25 LYS N N 15 122.188 0.300 . 1 . . . . 25 LYS N . 10161 1
203 . 1 1 25 25 LYS H H 1 8.828 0.030 . 1 . . . . 25 LYS H . 10161 1
204 . 1 1 25 25 LYS CA C 13 54.686 0.300 . 1 . . . . 25 LYS CA . 10161 1
205 . 1 1 25 25 LYS HA H 1 4.676 0.030 . 1 . . . . 25 LYS HA . 10161 1
206 . 1 1 25 25 LYS CB C 13 35.736 0.300 . 1 . . . . 25 LYS CB . 10161 1
207 . 1 1 25 25 LYS HB3 H 1 1.449 0.030 . 2 . . . . 25 LYS HB3 . 10161 1
208 . 1 1 25 25 LYS CG C 13 25.077 0.300 . 1 . . . . 25 LYS CG . 10161 1
209 . 1 1 25 25 LYS HG3 H 1 1.388 0.030 . 1 . . . . 25 LYS HG3 . 10161 1
210 . 1 1 25 25 LYS CD C 13 29.008 0.300 . 1 . . . . 25 LYS CD . 10161 1
211 . 1 1 25 25 LYS HD3 H 1 1.618 0.030 . 1 . . . . 25 LYS HD3 . 10161 1
212 . 1 1 25 25 LYS CE C 13 42.330 0.300 . 1 . . . . 25 LYS CE . 10161 1
213 . 1 1 25 25 LYS HE3 H 1 2.977 0.030 . 1 . . . . 25 LYS HE3 . 10161 1
214 . 1 1 25 25 LYS C C 13 175.885 0.300 . 1 . . . . 25 LYS C . 10161 1
215 . 1 1 25 25 LYS HB2 H 1 1.700 0.030 . 2 . . . . 25 LYS HB2 . 10161 1
216 . 1 1 25 25 LYS HD2 H 1 1.618 0.030 . 1 . . . . 25 LYS HD2 . 10161 1
217 . 1 1 25 25 LYS HE2 H 1 2.977 0.030 . 1 . . . . 25 LYS HE2 . 10161 1
218 . 1 1 25 25 LYS HG2 H 1 1.388 0.030 . 1 . . . . 25 LYS HG2 . 10161 1
219 . 1 1 26 26 VAL N N 15 121.689 0.300 . 1 . . . . 26 VAL N . 10161 1
220 . 1 1 26 26 VAL H H 1 8.503 0.030 . 1 . . . . 26 VAL H . 10161 1
221 . 1 1 26 26 VAL CA C 13 64.069 0.300 . 1 . . . . 26 VAL CA . 10161 1
222 . 1 1 26 26 VAL HA H 1 3.218 0.030 . 1 . . . . 26 VAL HA . 10161 1
223 . 1 1 26 26 VAL CB C 13 31.636 0.300 . 1 . . . . 26 VAL CB . 10161 1
224 . 1 1 26 26 VAL HB H 1 1.785 0.030 . 1 . . . . 26 VAL HB . 10161 1
225 . 1 1 26 26 VAL CG1 C 13 21.875 0.300 . 2 . . . . 26 VAL CG1 . 10161 1
226 . 1 1 26 26 VAL HG11 H 1 0.709 0.030 . 1 . . . . 26 VAL HG1 . 10161 1
227 . 1 1 26 26 VAL HG12 H 1 0.709 0.030 . 1 . . . . 26 VAL HG1 . 10161 1
228 . 1 1 26 26 VAL HG13 H 1 0.709 0.030 . 1 . . . . 26 VAL HG1 . 10161 1
229 . 1 1 26 26 VAL CG2 C 13 20.900 0.300 . 2 . . . . 26 VAL CG2 . 10161 1
230 . 1 1 26 26 VAL HG21 H 1 0.775 0.030 . 1 . . . . 26 VAL HG2 . 10161 1
231 . 1 1 26 26 VAL HG22 H 1 0.775 0.030 . 1 . . . . 26 VAL HG2 . 10161 1
232 . 1 1 26 26 VAL HG23 H 1 0.775 0.030 . 1 . . . . 26 VAL HG2 . 10161 1
233 . 1 1 26 26 VAL C C 13 175.837 0.300 . 1 . . . . 26 VAL C . 10161 1
234 . 1 1 27 27 ASN N N 15 116.772 0.300 . 1 . . . . 27 ASN N . 10161 1
235 . 1 1 27 27 ASN H H 1 8.682 0.030 . 1 . . . . 27 ASN H . 10161 1
236 . 1 1 27 27 ASN CA C 13 55.183 0.300 . 1 . . . . 27 ASN CA . 10161 1
237 . 1 1 27 27 ASN HA H 1 4.138 0.030 . 1 . . . . 27 ASN HA . 10161 1
238 . 1 1 27 27 ASN CB C 13 37.242 0.300 . 1 . . . . 27 ASN CB . 10161 1
239 . 1 1 27 27 ASN HB3 H 1 3.076 0.030 . 1 . . . . 27 ASN HB3 . 10161 1
240 . 1 1 27 27 ASN ND2 N 15 113.893 0.300 . 1 . . . . 27 ASN ND2 . 10161 1
241 . 1 1 27 27 ASN HD21 H 1 7.676 0.030 . 2 . . . . 27 ASN HD21 . 10161 1
242 . 1 1 27 27 ASN HD22 H 1 7.032 0.030 . 2 . . . . 27 ASN HD22 . 10161 1
243 . 1 1 27 27 ASN C C 13 173.308 0.300 . 1 . . . . 27 ASN C . 10161 1
244 . 1 1 27 27 ASN HB2 H 1 3.076 0.030 . 1 . . . . 27 ASN HB2 . 10161 1
245 . 1 1 28 28 GLN N N 15 118.793 0.300 . 1 . . . . 28 GLN N . 10161 1
246 . 1 1 28 28 GLN H H 1 7.544 0.030 . 1 . . . . 28 GLN H . 10161 1
247 . 1 1 28 28 GLN CA C 13 52.212 0.300 . 1 . . . . 28 GLN CA . 10161 1
248 . 1 1 28 28 GLN HA H 1 4.893 0.030 . 1 . . . . 28 GLN HA . 10161 1
249 . 1 1 28 28 GLN CB C 13 30.060 0.300 . 1 . . . . 28 GLN CB . 10161 1
250 . 1 1 28 28 GLN HB3 H 1 2.138 0.030 . 2 . . . . 28 GLN HB3 . 10161 1
251 . 1 1 28 28 GLN CG C 13 33.342 0.300 . 1 . . . . 28 GLN CG . 10161 1
252 . 1 1 28 28 GLN HG3 H 1 2.257 0.030 . 1 . . . . 28 GLN HG3 . 10161 1
253 . 1 1 28 28 GLN NE2 N 15 112.210 0.300 . 1 . . . . 28 GLN NE2 . 10161 1
254 . 1 1 28 28 GLN HE21 H 1 7.550 0.030 . 2 . . . . 28 GLN HE21 . 10161 1
255 . 1 1 28 28 GLN HE22 H 1 6.890 0.030 . 2 . . . . 28 GLN HE22 . 10161 1
256 . 1 1 28 28 GLN C C 13 173.078 0.300 . 1 . . . . 28 GLN C . 10161 1
257 . 1 1 28 28 GLN HB2 H 1 1.742 0.030 . 2 . . . . 28 GLN HB2 . 10161 1
258 . 1 1 28 28 GLN HG2 H 1 2.257 0.030 . 1 . . . . 28 GLN HG2 . 10161 1
259 . 1 1 29 29 PRO CA C 13 63.563 0.300 . 1 . . . . 29 PRO CA . 10161 1
260 . 1 1 29 29 PRO HA H 1 4.294 0.030 . 1 . . . . 29 PRO HA . 10161 1
261 . 1 1 29 29 PRO CB C 13 31.874 0.300 . 1 . . . . 29 PRO CB . 10161 1
262 . 1 1 29 29 PRO HB3 H 1 1.961 0.030 . 2 . . . . 29 PRO HB3 . 10161 1
263 . 1 1 29 29 PRO CG C 13 27.740 0.300 . 1 . . . . 29 PRO CG . 10161 1
264 . 1 1 29 29 PRO HG3 H 1 1.851 0.030 . 2 . . . . 29 PRO HG3 . 10161 1
265 . 1 1 29 29 PRO CD C 13 50.479 0.300 . 1 . . . . 29 PRO CD . 10161 1
266 . 1 1 29 29 PRO HD3 H 1 3.784 0.030 . 2 . . . . 29 PRO HD3 . 10161 1
267 . 1 1 29 29 PRO C C 13 175.250 0.300 . 1 . . . . 29 PRO C . 10161 1
268 . 1 1 29 29 PRO HB2 H 1 1.775 0.030 . 2 . . . . 29 PRO HB2 . 10161 1
269 . 1 1 29 29 PRO HD2 H 1 3.660 0.030 . 2 . . . . 29 PRO HD2 . 10161 1
270 . 1 1 29 29 PRO HG2 H 1 2.086 0.030 . 2 . . . . 29 PRO HG2 . 10161 1
271 . 1 1 30 30 ALA N N 15 128.803 0.300 . 1 . . . . 30 ALA N . 10161 1
272 . 1 1 30 30 ALA H H 1 8.887 0.030 . 1 . . . . 30 ALA H . 10161 1
273 . 1 1 30 30 ALA CA C 13 50.558 0.300 . 1 . . . . 30 ALA CA . 10161 1
274 . 1 1 30 30 ALA HA H 1 4.539 0.030 . 1 . . . . 30 ALA HA . 10161 1
275 . 1 1 30 30 ALA CB C 13 21.602 0.300 . 1 . . . . 30 ALA CB . 10161 1
276 . 1 1 30 30 ALA HB1 H 1 0.669 0.030 . 1 . . . . 30 ALA HB . 10161 1
277 . 1 1 30 30 ALA HB2 H 1 0.669 0.030 . 1 . . . . 30 ALA HB . 10161 1
278 . 1 1 30 30 ALA HB3 H 1 0.669 0.030 . 1 . . . . 30 ALA HB . 10161 1
279 . 1 1 30 30 ALA C C 13 175.510 0.300 . 1 . . . . 30 ALA C . 10161 1
280 . 1 1 31 31 SER N N 15 112.512 0.300 . 1 . . . . 31 SER N . 10161 1
281 . 1 1 31 31 SER H H 1 8.214 0.030 . 1 . . . . 31 SER H . 10161 1
282 . 1 1 31 31 SER CA C 13 56.701 0.300 . 1 . . . . 31 SER CA . 10161 1
283 . 1 1 31 31 SER HA H 1 5.832 0.030 . 1 . . . . 31 SER HA . 10161 1
284 . 1 1 31 31 SER CB C 13 66.721 0.300 . 1 . . . . 31 SER CB . 10161 1
285 . 1 1 31 31 SER HB3 H 1 3.720 0.030 . 2 . . . . 31 SER HB3 . 10161 1
286 . 1 1 31 31 SER C C 13 173.379 0.300 . 1 . . . . 31 SER C . 10161 1
287 . 1 1 31 31 SER HB2 H 1 3.651 0.030 . 2 . . . . 31 SER HB2 . 10161 1
288 . 1 1 32 32 PHE N N 15 119.232 0.300 . 1 . . . . 32 PHE N . 10161 1
289 . 1 1 32 32 PHE H H 1 8.798 0.030 . 1 . . . . 32 PHE H . 10161 1
290 . 1 1 32 32 PHE CA C 13 56.218 0.300 . 1 . . . . 32 PHE CA . 10161 1
291 . 1 1 32 32 PHE HA H 1 4.925 0.030 . 1 . . . . 32 PHE HA . 10161 1
292 . 1 1 32 32 PHE CB C 13 39.752 0.300 . 1 . . . . 32 PHE CB . 10161 1
293 . 1 1 32 32 PHE HB3 H 1 3.249 0.030 . 2 . . . . 32 PHE HB3 . 10161 1
294 . 1 1 32 32 PHE CD1 C 13 133.249 0.300 . 1 . . . . 32 PHE CD1 . 10161 1
295 . 1 1 32 32 PHE HD1 H 1 7.044 0.030 . 1 . . . . 32 PHE HD1 . 10161 1
296 . 1 1 32 32 PHE CD2 C 13 133.249 0.300 . 1 . . . . 32 PHE CD2 . 10161 1
297 . 1 1 32 32 PHE HD2 H 1 7.044 0.030 . 1 . . . . 32 PHE HD2 . 10161 1
298 . 1 1 32 32 PHE CE1 C 13 129.678 0.300 . 1 . . . . 32 PHE CE1 . 10161 1
299 . 1 1 32 32 PHE HE1 H 1 6.882 0.030 . 1 . . . . 32 PHE HE1 . 10161 1
300 . 1 1 32 32 PHE CE2 C 13 129.678 0.300 . 1 . . . . 32 PHE CE2 . 10161 1
301 . 1 1 32 32 PHE HE2 H 1 6.882 0.030 . 1 . . . . 32 PHE HE2 . 10161 1
302 . 1 1 32 32 PHE CZ C 13 128.600 0.300 . 1 . . . . 32 PHE CZ . 10161 1
303 . 1 1 32 32 PHE HZ H 1 6.822 0.030 . 1 . . . . 32 PHE HZ . 10161 1
304 . 1 1 32 32 PHE C C 13 172.709 0.300 . 1 . . . . 32 PHE C . 10161 1
305 . 1 1 32 32 PHE HB2 H 1 3.065 0.030 . 2 . . . . 32 PHE HB2 . 10161 1
306 . 1 1 33 33 ALA N N 15 122.788 0.300 . 1 . . . . 33 ALA N . 10161 1
307 . 1 1 33 33 ALA H H 1 8.827 0.030 . 1 . . . . 33 ALA H . 10161 1
308 . 1 1 33 33 ALA CA C 13 50.616 0.300 . 1 . . . . 33 ALA CA . 10161 1
309 . 1 1 33 33 ALA HA H 1 5.654 0.030 . 1 . . . . 33 ALA HA . 10161 1
310 . 1 1 33 33 ALA CB C 13 22.616 0.300 . 1 . . . . 33 ALA CB . 10161 1
311 . 1 1 33 33 ALA HB1 H 1 1.304 0.030 . 1 . . . . 33 ALA HB . 10161 1
312 . 1 1 33 33 ALA HB2 H 1 1.304 0.030 . 1 . . . . 33 ALA HB . 10161 1
313 . 1 1 33 33 ALA HB3 H 1 1.304 0.030 . 1 . . . . 33 ALA HB . 10161 1
314 . 1 1 33 33 ALA C C 13 175.770 0.300 . 1 . . . . 33 ALA C . 10161 1
315 . 1 1 34 34 ILE N N 15 118.542 0.300 . 1 . . . . 34 ILE N . 10161 1
316 . 1 1 34 34 ILE H H 1 9.194 0.030 . 1 . . . . 34 ILE H . 10161 1
317 . 1 1 34 34 ILE CA C 13 59.486 0.300 . 1 . . . . 34 ILE CA . 10161 1
318 . 1 1 34 34 ILE HA H 1 4.978 0.030 . 1 . . . . 34 ILE HA . 10161 1
319 . 1 1 34 34 ILE CB C 13 42.577 0.300 . 1 . . . . 34 ILE CB . 10161 1
320 . 1 1 34 34 ILE HB H 1 1.572 0.030 . 1 . . . . 34 ILE HB . 10161 1
321 . 1 1 34 34 ILE CG1 C 13 27.709 0.300 . 1 . . . . 34 ILE CG1 . 10161 1
322 . 1 1 34 34 ILE HG13 H 1 1.580 0.030 . 2 . . . . 34 ILE HG13 . 10161 1
323 . 1 1 34 34 ILE CG2 C 13 17.872 0.300 . 1 . . . . 34 ILE CG2 . 10161 1
324 . 1 1 34 34 ILE HG21 H 1 0.726 0.030 . 1 . . . . 34 ILE HG2 . 10161 1
325 . 1 1 34 34 ILE HG22 H 1 0.726 0.030 . 1 . . . . 34 ILE HG2 . 10161 1
326 . 1 1 34 34 ILE HG23 H 1 0.726 0.030 . 1 . . . . 34 ILE HG2 . 10161 1
327 . 1 1 34 34 ILE CD1 C 13 15.321 0.300 . 1 . . . . 34 ILE CD1 . 10161 1
328 . 1 1 34 34 ILE HD11 H 1 0.795 0.030 . 1 . . . . 34 ILE HD1 . 10161 1
329 . 1 1 34 34 ILE HD12 H 1 0.795 0.030 . 1 . . . . 34 ILE HD1 . 10161 1
330 . 1 1 34 34 ILE HD13 H 1 0.795 0.030 . 1 . . . . 34 ILE HD1 . 10161 1
331 . 1 1 34 34 ILE C C 13 174.924 0.300 . 1 . . . . 34 ILE C . 10161 1
332 . 1 1 34 34 ILE HG12 H 1 1.127 0.030 . 2 . . . . 34 ILE HG12 . 10161 1
333 . 1 1 35 35 ARG N N 15 126.774 0.300 . 1 . . . . 35 ARG N . 10161 1
334 . 1 1 35 35 ARG H H 1 9.038 0.030 . 1 . . . . 35 ARG H . 10161 1
335 . 1 1 35 35 ARG CA C 13 54.096 0.300 . 1 . . . . 35 ARG CA . 10161 1
336 . 1 1 35 35 ARG HA H 1 5.283 0.030 . 1 . . . . 35 ARG HA . 10161 1
337 . 1 1 35 35 ARG CB C 13 32.039 0.300 . 1 . . . . 35 ARG CB . 10161 1
338 . 1 1 35 35 ARG HB3 H 1 1.961 0.030 . 2 . . . . 35 ARG HB3 . 10161 1
339 . 1 1 35 35 ARG CG C 13 27.775 0.300 . 1 . . . . 35 ARG CG . 10161 1
340 . 1 1 35 35 ARG HG3 H 1 1.767 0.030 . 2 . . . . 35 ARG HG3 . 10161 1
341 . 1 1 35 35 ARG CD C 13 43.395 0.300 . 1 . . . . 35 ARG CD . 10161 1
342 . 1 1 35 35 ARG HD3 H 1 3.291 0.030 . 1 . . . . 35 ARG HD3 . 10161 1
343 . 1 1 35 35 ARG C C 13 175.959 0.300 . 1 . . . . 35 ARG C . 10161 1
344 . 1 1 35 35 ARG HB2 H 1 1.736 0.030 . 2 . . . . 35 ARG HB2 . 10161 1
345 . 1 1 35 35 ARG HD2 H 1 3.291 0.030 . 1 . . . . 35 ARG HD2 . 10161 1
346 . 1 1 35 35 ARG HG2 H 1 1.586 0.030 . 2 . . . . 35 ARG HG2 . 10161 1
347 . 1 1 36 36 LEU N N 15 123.887 0.300 . 1 . . . . 36 LEU N . 10161 1
348 . 1 1 36 36 LEU H H 1 8.648 0.030 . 1 . . . . 36 LEU H . 10161 1
349 . 1 1 36 36 LEU CA C 13 56.318 0.300 . 1 . . . . 36 LEU CA . 10161 1
350 . 1 1 36 36 LEU HA H 1 4.037 0.030 . 1 . . . . 36 LEU HA . 10161 1
351 . 1 1 36 36 LEU CB C 13 41.028 0.300 . 1 . . . . 36 LEU CB . 10161 1
352 . 1 1 36 36 LEU HB3 H 1 1.616 0.030 . 2 . . . . 36 LEU HB3 . 10161 1
353 . 1 1 36 36 LEU CG C 13 28.171 0.300 . 1 . . . . 36 LEU CG . 10161 1
354 . 1 1 36 36 LEU HG H 1 1.468 0.030 . 1 . . . . 36 LEU HG . 10161 1
355 . 1 1 36 36 LEU CD1 C 13 25.900 0.300 . 2 . . . . 36 LEU CD1 . 10161 1
356 . 1 1 36 36 LEU HD11 H 1 0.913 0.030 . 1 . . . . 36 LEU HD1 . 10161 1
357 . 1 1 36 36 LEU HD12 H 1 0.913 0.030 . 1 . . . . 36 LEU HD1 . 10161 1
358 . 1 1 36 36 LEU HD13 H 1 0.913 0.030 . 1 . . . . 36 LEU HD1 . 10161 1
359 . 1 1 36 36 LEU CD2 C 13 23.603 0.300 . 2 . . . . 36 LEU CD2 . 10161 1
360 . 1 1 36 36 LEU HD21 H 1 0.552 0.030 . 1 . . . . 36 LEU HD2 . 10161 1
361 . 1 1 36 36 LEU HD22 H 1 0.552 0.030 . 1 . . . . 36 LEU HD2 . 10161 1
362 . 1 1 36 36 LEU HD23 H 1 0.552 0.030 . 1 . . . . 36 LEU HD2 . 10161 1
363 . 1 1 36 36 LEU C C 13 177.292 0.300 . 1 . . . . 36 LEU C . 10161 1
364 . 1 1 36 36 LEU HB2 H 1 1.919 0.030 . 2 . . . . 36 LEU HB2 . 10161 1
365 . 1 1 37 37 ASN N N 15 115.087 0.300 . 1 . . . . 37 ASN N . 10161 1
366 . 1 1 37 37 ASN H H 1 8.594 0.030 . 1 . . . . 37 ASN H . 10161 1
367 . 1 1 37 37 ASN CA C 13 54.182 0.300 . 1 . . . . 37 ASN CA . 10161 1
368 . 1 1 37 37 ASN HA H 1 4.407 0.030 . 1 . . . . 37 ASN HA . 10161 1
369 . 1 1 37 37 ASN CB C 13 37.687 0.300 . 1 . . . . 37 ASN CB . 10161 1
370 . 1 1 37 37 ASN HB3 H 1 2.781 0.030 . 2 . . . . 37 ASN HB3 . 10161 1
371 . 1 1 37 37 ASN ND2 N 15 117.435 0.300 . 1 . . . . 37 ASN ND2 . 10161 1
372 . 1 1 37 37 ASN HD21 H 1 7.998 0.030 . 2 . . . . 37 ASN HD21 . 10161 1
373 . 1 1 37 37 ASN HD22 H 1 6.914 0.030 . 2 . . . . 37 ASN HD22 . 10161 1
374 . 1 1 37 37 ASN C C 13 176.277 0.300 . 1 . . . . 37 ASN C . 10161 1
375 . 1 1 37 37 ASN HB2 H 1 2.921 0.030 . 2 . . . . 37 ASN HB2 . 10161 1
376 . 1 1 38 38 GLY N N 15 106.329 0.300 . 1 . . . . 38 GLY N . 10161 1
377 . 1 1 38 38 GLY H H 1 9.506 0.030 . 1 . . . . 38 GLY H . 10161 1
378 . 1 1 38 38 GLY CA C 13 45.290 0.300 . 1 . . . . 38 GLY CA . 10161 1
379 . 1 1 38 38 GLY HA3 H 1 4.156 0.030 . 2 . . . . 38 GLY HA3 . 10161 1
380 . 1 1 38 38 GLY C C 13 174.483 0.300 . 1 . . . . 38 GLY C . 10161 1
381 . 1 1 38 38 GLY HA2 H 1 3.617 0.030 . 2 . . . . 38 GLY HA2 . 10161 1
382 . 1 1 39 39 ALA N N 15 124.015 0.300 . 1 . . . . 39 ALA N . 10161 1
383 . 1 1 39 39 ALA H H 1 7.483 0.030 . 1 . . . . 39 ALA H . 10161 1
384 . 1 1 39 39 ALA CA C 13 52.396 0.300 . 1 . . . . 39 ALA CA . 10161 1
385 . 1 1 39 39 ALA HA H 1 4.280 0.030 . 1 . . . . 39 ALA HA . 10161 1
386 . 1 1 39 39 ALA CB C 13 20.424 0.300 . 1 . . . . 39 ALA CB . 10161 1
387 . 1 1 39 39 ALA HB1 H 1 1.169 0.030 . 1 . . . . 39 ALA HB . 10161 1
388 . 1 1 39 39 ALA HB2 H 1 1.169 0.030 . 1 . . . . 39 ALA HB . 10161 1
389 . 1 1 39 39 ALA HB3 H 1 1.169 0.030 . 1 . . . . 39 ALA HB . 10161 1
390 . 1 1 39 39 ALA C C 13 176.275 0.300 . 1 . . . . 39 ALA C . 10161 1
391 . 1 1 40 40 LYS N N 15 119.513 0.300 . 1 . . . . 40 LYS N . 10161 1
392 . 1 1 40 40 LYS H H 1 8.685 0.030 . 1 . . . . 40 LYS H . 10161 1
393 . 1 1 40 40 LYS CA C 13 54.696 0.300 . 1 . . . . 40 LYS CA . 10161 1
394 . 1 1 40 40 LYS HA H 1 4.811 0.030 . 1 . . . . 40 LYS HA . 10161 1
395 . 1 1 40 40 LYS CB C 13 34.324 0.300 . 1 . . . . 40 LYS CB . 10161 1
396 . 1 1 40 40 LYS HB3 H 1 1.768 0.030 . 1 . . . . 40 LYS HB3 . 10161 1
397 . 1 1 40 40 LYS CG C 13 24.480 0.300 . 1 . . . . 40 LYS CG . 10161 1
398 . 1 1 40 40 LYS HG3 H 1 1.495 0.030 . 2 . . . . 40 LYS HG3 . 10161 1
399 . 1 1 40 40 LYS CD C 13 28.950 0.300 . 1 . . . . 40 LYS CD . 10161 1
400 . 1 1 40 40 LYS HD3 H 1 1.716 0.030 . 2 . . . . 40 LYS HD3 . 10161 1
401 . 1 1 40 40 LYS CE C 13 42.341 0.300 . 1 . . . . 40 LYS CE . 10161 1
402 . 1 1 40 40 LYS HE3 H 1 3.013 0.030 . 1 . . . . 40 LYS HE3 . 10161 1
403 . 1 1 40 40 LYS C C 13 176.004 0.300 . 1 . . . . 40 LYS C . 10161 1
404 . 1 1 40 40 LYS HB2 H 1 1.768 0.030 . 1 . . . . 40 LYS HB2 . 10161 1
405 . 1 1 40 40 LYS HD2 H 1 1.679 0.030 . 2 . . . . 40 LYS HD2 . 10161 1
406 . 1 1 40 40 LYS HE2 H 1 3.013 0.030 . 1 . . . . 40 LYS HE2 . 10161 1
407 . 1 1 40 40 LYS HG2 H 1 1.399 0.030 . 2 . . . . 40 LYS HG2 . 10161 1
408 . 1 1 41 41 GLY N N 15 111.941 0.300 . 1 . . . . 41 GLY N . 10161 1
409 . 1 1 41 41 GLY H H 1 8.398 0.030 . 1 . . . . 41 GLY H . 10161 1
410 . 1 1 41 41 GLY CA C 13 45.887 0.300 . 1 . . . . 41 GLY CA . 10161 1
411 . 1 1 41 41 GLY HA3 H 1 3.722 0.030 . 1 . . . . 41 GLY HA3 . 10161 1
412 . 1 1 41 41 GLY C C 13 171.021 0.300 . 1 . . . . 41 GLY C . 10161 1
413 . 1 1 41 41 GLY HA2 H 1 3.722 0.030 . 1 . . . . 41 GLY HA2 . 10161 1
414 . 1 1 42 42 LYS N N 15 119.600 0.300 . 1 . . . . 42 LYS N . 10161 1
415 . 1 1 42 42 LYS H H 1 7.293 0.030 . 1 . . . . 42 LYS H . 10161 1
416 . 1 1 42 42 LYS CA C 13 54.522 0.300 . 1 . . . . 42 LYS CA . 10161 1
417 . 1 1 42 42 LYS HA H 1 4.467 0.030 . 1 . . . . 42 LYS HA . 10161 1
418 . 1 1 42 42 LYS CB C 13 34.979 0.300 . 1 . . . . 42 LYS CB . 10161 1
419 . 1 1 42 42 LYS HB3 H 1 1.629 0.030 . 2 . . . . 42 LYS HB3 . 10161 1
420 . 1 1 42 42 LYS CG C 13 24.652 0.300 . 1 . . . . 42 LYS CG . 10161 1
421 . 1 1 42 42 LYS HG3 H 1 1.232 0.030 . 1 . . . . 42 LYS HG3 . 10161 1
422 . 1 1 42 42 LYS CD C 13 29.008 0.300 . 1 . . . . 42 LYS CD . 10161 1
423 . 1 1 42 42 LYS HD3 H 1 1.621 0.030 . 2 . . . . 42 LYS HD3 . 10161 1
424 . 1 1 42 42 LYS CE C 13 42.218 0.300 . 1 . . . . 42 LYS CE . 10161 1
425 . 1 1 42 42 LYS HE3 H 1 2.950 0.030 . 1 . . . . 42 LYS HE3 . 10161 1
426 . 1 1 42 42 LYS C C 13 175.675 0.300 . 1 . . . . 42 LYS C . 10161 1
427 . 1 1 42 42 LYS HB2 H 1 1.534 0.030 . 2 . . . . 42 LYS HB2 . 10161 1
428 . 1 1 42 42 LYS HD2 H 1 1.586 0.030 . 2 . . . . 42 LYS HD2 . 10161 1
429 . 1 1 42 42 LYS HE2 H 1 2.950 0.030 . 1 . . . . 42 LYS HE2 . 10161 1
430 . 1 1 42 42 LYS HG2 H 1 1.232 0.030 . 1 . . . . 42 LYS HG2 . 10161 1
431 . 1 1 43 43 ILE N N 15 127.421 0.300 . 1 . . . . 43 ILE N . 10161 1
432 . 1 1 43 43 ILE H H 1 8.706 0.030 . 1 . . . . 43 ILE H . 10161 1
433 . 1 1 43 43 ILE CA C 13 60.336 0.300 . 1 . . . . 43 ILE CA . 10161 1
434 . 1 1 43 43 ILE HA H 1 4.695 0.030 . 1 . . . . 43 ILE HA . 10161 1
435 . 1 1 43 43 ILE CB C 13 39.322 0.300 . 1 . . . . 43 ILE CB . 10161 1
436 . 1 1 43 43 ILE HB H 1 1.565 0.030 . 1 . . . . 43 ILE HB . 10161 1
437 . 1 1 43 43 ILE CG1 C 13 28.426 0.300 . 1 . . . . 43 ILE CG1 . 10161 1
438 . 1 1 43 43 ILE HG13 H 1 1.574 0.030 . 2 . . . . 43 ILE HG13 . 10161 1
439 . 1 1 43 43 ILE CG2 C 13 17.365 0.300 . 1 . . . . 43 ILE CG2 . 10161 1
440 . 1 1 43 43 ILE HG21 H 1 0.680 0.030 . 1 . . . . 43 ILE HG2 . 10161 1
441 . 1 1 43 43 ILE HG22 H 1 0.680 0.030 . 1 . . . . 43 ILE HG2 . 10161 1
442 . 1 1 43 43 ILE HG23 H 1 0.680 0.030 . 1 . . . . 43 ILE HG2 . 10161 1
443 . 1 1 43 43 ILE CD1 C 13 13.855 0.300 . 1 . . . . 43 ILE CD1 . 10161 1
444 . 1 1 43 43 ILE HD11 H 1 0.409 0.030 . 1 . . . . 43 ILE HD1 . 10161 1
445 . 1 1 43 43 ILE HD12 H 1 0.409 0.030 . 1 . . . . 43 ILE HD1 . 10161 1
446 . 1 1 43 43 ILE HD13 H 1 0.409 0.030 . 1 . . . . 43 ILE HD1 . 10161 1
447 . 1 1 43 43 ILE C C 13 174.542 0.300 . 1 . . . . 43 ILE C . 10161 1
448 . 1 1 43 43 ILE HG12 H 1 0.786 0.030 . 2 . . . . 43 ILE HG12 . 10161 1
449 . 1 1 44 44 ASP N N 15 127.995 0.300 . 1 . . . . 44 ASP N . 10161 1
450 . 1 1 44 44 ASP H H 1 8.861 0.030 . 1 . . . . 44 ASP H . 10161 1
451 . 1 1 44 44 ASP CA C 13 53.245 0.300 . 1 . . . . 44 ASP CA . 10161 1
452 . 1 1 44 44 ASP HA H 1 4.817 0.030 . 1 . . . . 44 ASP HA . 10161 1
453 . 1 1 44 44 ASP CB C 13 44.577 0.300 . 1 . . . . 44 ASP CB . 10161 1
454 . 1 1 44 44 ASP HB3 H 1 2.564 0.030 . 2 . . . . 44 ASP HB3 . 10161 1
455 . 1 1 44 44 ASP C C 13 173.768 0.300 . 1 . . . . 44 ASP C . 10161 1
456 . 1 1 44 44 ASP HB2 H 1 2.364 0.030 . 2 . . . . 44 ASP HB2 . 10161 1
457 . 1 1 45 45 ALA N N 15 127.601 0.300 . 1 . . . . 45 ALA N . 10161 1
458 . 1 1 45 45 ALA H H 1 8.819 0.030 . 1 . . . . 45 ALA H . 10161 1
459 . 1 1 45 45 ALA CA C 13 50.180 0.300 . 1 . . . . 45 ALA CA . 10161 1
460 . 1 1 45 45 ALA HA H 1 5.859 0.030 . 1 . . . . 45 ALA HA . 10161 1
461 . 1 1 45 45 ALA CB C 13 21.379 0.300 . 1 . . . . 45 ALA CB . 10161 1
462 . 1 1 45 45 ALA HB1 H 1 1.167 0.030 . 1 . . . . 45 ALA HB . 10161 1
463 . 1 1 45 45 ALA HB2 H 1 1.167 0.030 . 1 . . . . 45 ALA HB . 10161 1
464 . 1 1 45 45 ALA HB3 H 1 1.167 0.030 . 1 . . . . 45 ALA HB . 10161 1
465 . 1 1 45 45 ALA C C 13 175.393 0.300 . 1 . . . . 45 ALA C . 10161 1
466 . 1 1 46 46 LYS N N 15 122.427 0.300 . 1 . . . . 46 LYS N . 10161 1
467 . 1 1 46 46 LYS H H 1 8.723 0.030 . 1 . . . . 46 LYS H . 10161 1
468 . 1 1 46 46 LYS CA C 13 55.090 0.300 . 1 . . . . 46 LYS CA . 10161 1
469 . 1 1 46 46 LYS HA H 1 5.057 0.030 . 1 . . . . 46 LYS HA . 10161 1
470 . 1 1 46 46 LYS CB C 13 37.534 0.300 . 1 . . . . 46 LYS CB . 10161 1
471 . 1 1 46 46 LYS HB3 H 1 1.478 0.030 . 2 . . . . 46 LYS HB3 . 10161 1
472 . 1 1 46 46 LYS CG C 13 25.162 0.300 . 1 . . . . 46 LYS CG . 10161 1
473 . 1 1 46 46 LYS HG3 H 1 1.237 0.030 . 1 . . . . 46 LYS HG3 . 10161 1
474 . 1 1 46 46 LYS CD C 13 29.258 0.300 . 1 . . . . 46 LYS CD . 10161 1
475 . 1 1 46 46 LYS HD3 H 1 1.515 0.030 . 1 . . . . 46 LYS HD3 . 10161 1
476 . 1 1 46 46 LYS CE C 13 42.065 0.300 . 1 . . . . 46 LYS CE . 10161 1
477 . 1 1 46 46 LYS HE3 H 1 2.931 0.030 . 1 . . . . 46 LYS HE3 . 10161 1
478 . 1 1 46 46 LYS C C 13 173.473 0.300 . 1 . . . . 46 LYS C . 10161 1
479 . 1 1 46 46 LYS HB2 H 1 1.618 0.030 . 2 . . . . 46 LYS HB2 . 10161 1
480 . 1 1 46 46 LYS HD2 H 1 1.515 0.030 . 1 . . . . 46 LYS HD2 . 10161 1
481 . 1 1 46 46 LYS HE2 H 1 2.931 0.030 . 1 . . . . 46 LYS HE2 . 10161 1
482 . 1 1 46 46 LYS HG2 H 1 1.237 0.030 . 1 . . . . 46 LYS HG2 . 10161 1
483 . 1 1 47 47 VAL N N 15 120.177 0.300 . 1 . . . . 47 VAL N . 10161 1
484 . 1 1 47 47 VAL H H 1 8.989 0.030 . 1 . . . . 47 VAL H . 10161 1
485 . 1 1 47 47 VAL CA C 13 59.152 0.300 . 1 . . . . 47 VAL CA . 10161 1
486 . 1 1 47 47 VAL HA H 1 4.875 0.030 . 1 . . . . 47 VAL HA . 10161 1
487 . 1 1 47 47 VAL CB C 13 34.502 0.300 . 1 . . . . 47 VAL CB . 10161 1
488 . 1 1 47 47 VAL HB H 1 1.392 0.030 . 1 . . . . 47 VAL HB . 10161 1
489 . 1 1 47 47 VAL CG1 C 13 20.123 0.300 . 2 . . . . 47 VAL CG1 . 10161 1
490 . 1 1 47 47 VAL HG11 H 1 0.775 0.030 . 1 . . . . 47 VAL HG1 . 10161 1
491 . 1 1 47 47 VAL HG12 H 1 0.775 0.030 . 1 . . . . 47 VAL HG1 . 10161 1
492 . 1 1 47 47 VAL HG13 H 1 0.775 0.030 . 1 . . . . 47 VAL HG1 . 10161 1
493 . 1 1 47 47 VAL CG2 C 13 21.871 0.300 . 2 . . . . 47 VAL CG2 . 10161 1
494 . 1 1 47 47 VAL HG21 H 1 0.353 0.030 . 1 . . . . 47 VAL HG2 . 10161 1
495 . 1 1 47 47 VAL HG22 H 1 0.353 0.030 . 1 . . . . 47 VAL HG2 . 10161 1
496 . 1 1 47 47 VAL HG23 H 1 0.353 0.030 . 1 . . . . 47 VAL HG2 . 10161 1
497 . 1 1 47 47 VAL C C 13 173.786 0.300 . 1 . . . . 47 VAL C . 10161 1
498 . 1 1 48 48 HIS N N 15 127.949 0.300 . 1 . . . . 48 HIS N . 10161 1
499 . 1 1 48 48 HIS H H 1 9.661 0.030 . 1 . . . . 48 HIS H . 10161 1
500 . 1 1 48 48 HIS CA C 13 53.917 0.300 . 1 . . . . 48 HIS CA . 10161 1
501 . 1 1 48 48 HIS HA H 1 5.238 0.030 . 1 . . . . 48 HIS HA . 10161 1
502 . 1 1 48 48 HIS CB C 13 30.549 0.300 . 1 . . . . 48 HIS CB . 10161 1
503 . 1 1 48 48 HIS HB3 H 1 3.049 0.030 . 2 . . . . 48 HIS HB3 . 10161 1
504 . 1 1 48 48 HIS CD2 C 13 119.830 0.300 . 1 . . . . 48 HIS CD2 . 10161 1
505 . 1 1 48 48 HIS HD2 H 1 6.826 0.030 . 1 . . . . 48 HIS HD2 . 10161 1
506 . 1 1 48 48 HIS CE1 C 13 136.450 0.300 . 1 . . . . 48 HIS CE1 . 10161 1
507 . 1 1 48 48 HIS HE1 H 1 8.051 0.030 . 1 . . . . 48 HIS HE1 . 10161 1
508 . 1 1 48 48 HIS C C 13 175.556 0.300 . 1 . . . . 48 HIS C . 10161 1
509 . 1 1 48 48 HIS HB2 H 1 3.252 0.030 . 2 . . . . 48 HIS HB2 . 10161 1
510 . 1 1 49 49 SER N N 15 121.639 0.300 . 1 . . . . 49 SER N . 10161 1
511 . 1 1 49 49 SER H H 1 9.114 0.030 . 1 . . . . 49 SER H . 10161 1
512 . 1 1 49 49 SER CA C 13 56.693 0.300 . 1 . . . . 49 SER CA . 10161 1
513 . 1 1 49 49 SER HA H 1 4.391 0.030 . 1 . . . . 49 SER HA . 10161 1
514 . 1 1 49 49 SER CB C 13 63.160 0.300 . 1 . . . . 49 SER CB . 10161 1
515 . 1 1 49 49 SER HB3 H 1 4.059 0.030 . 2 . . . . 49 SER HB3 . 10161 1
516 . 1 1 49 49 SER C C 13 174.390 0.300 . 1 . . . . 49 SER C . 10161 1
517 . 1 1 49 49 SER HB2 H 1 3.982 0.030 . 2 . . . . 49 SER HB2 . 10161 1
518 . 1 1 50 50 PRO CA C 13 65.732 0.300 . 1 . . . . 50 PRO CA . 10161 1
519 . 1 1 50 50 PRO HA H 1 4.247 0.030 . 1 . . . . 50 PRO HA . 10161 1
520 . 1 1 50 50 PRO CB C 13 31.516 0.300 . 1 . . . . 50 PRO CB . 10161 1
521 . 1 1 50 50 PRO HB3 H 1 2.445 0.030 . 2 . . . . 50 PRO HB3 . 10161 1
522 . 1 1 50 50 PRO CG C 13 26.653 0.300 . 1 . . . . 50 PRO CG . 10161 1
523 . 1 1 50 50 PRO HG3 H 1 2.046 0.030 . 2 . . . . 50 PRO HG3 . 10161 1
524 . 1 1 50 50 PRO CD C 13 49.410 0.300 . 1 . . . . 50 PRO CD . 10161 1
525 . 1 1 50 50 PRO HD3 H 1 1.931 0.030 . 2 . . . . 50 PRO HD3 . 10161 1
526 . 1 1 50 50 PRO C C 13 177.969 0.300 . 1 . . . . 50 PRO C . 10161 1
527 . 1 1 50 50 PRO HB2 H 1 1.958 0.030 . 2 . . . . 50 PRO HB2 . 10161 1
528 . 1 1 50 50 PRO HD2 H 1 3.216 0.030 . 2 . . . . 50 PRO HD2 . 10161 1
529 . 1 1 50 50 PRO HG2 H 1 1.782 0.030 . 2 . . . . 50 PRO HG2 . 10161 1
530 . 1 1 51 51 SER N N 15 110.808 0.300 . 1 . . . . 51 SER N . 10161 1
531 . 1 1 51 51 SER H H 1 8.539 0.030 . 1 . . . . 51 SER H . 10161 1
532 . 1 1 51 51 SER CA C 13 59.311 0.300 . 1 . . . . 51 SER CA . 10161 1
533 . 1 1 51 51 SER HA H 1 4.331 0.030 . 1 . . . . 51 SER HA . 10161 1
534 . 1 1 51 51 SER CB C 13 62.767 0.300 . 1 . . . . 51 SER CB . 10161 1
535 . 1 1 51 51 SER HB3 H 1 4.033 0.030 . 1 . . . . 51 SER HB3 . 10161 1
536 . 1 1 51 51 SER C C 13 175.339 0.300 . 1 . . . . 51 SER C . 10161 1
537 . 1 1 51 51 SER HB2 H 1 4.033 0.030 . 1 . . . . 51 SER HB2 . 10161 1
538 . 1 1 52 52 GLY N N 15 110.692 0.300 . 1 . . . . 52 GLY N . 10161 1
539 . 1 1 52 52 GLY H H 1 8.181 0.030 . 1 . . . . 52 GLY H . 10161 1
540 . 1 1 52 52 GLY CA C 13 44.862 0.300 . 1 . . . . 52 GLY CA . 10161 1
541 . 1 1 52 52 GLY HA3 H 1 4.444 0.030 . 2 . . . . 52 GLY HA3 . 10161 1
542 . 1 1 52 52 GLY C C 13 174.389 0.300 . 1 . . . . 52 GLY C . 10161 1
543 . 1 1 52 52 GLY HA2 H 1 3.634 0.030 . 2 . . . . 52 GLY HA2 . 10161 1
544 . 1 1 53 53 ALA N N 15 124.417 0.300 . 1 . . . . 53 ALA N . 10161 1
545 . 1 1 53 53 ALA H H 1 7.419 0.030 . 1 . . . . 53 ALA H . 10161 1
546 . 1 1 53 53 ALA CA C 13 52.538 0.300 . 1 . . . . 53 ALA CA . 10161 1
547 . 1 1 53 53 ALA HA H 1 4.373 0.030 . 1 . . . . 53 ALA HA . 10161 1
548 . 1 1 53 53 ALA CB C 13 19.207 0.300 . 1 . . . . 53 ALA CB . 10161 1
549 . 1 1 53 53 ALA HB1 H 1 1.402 0.030 . 1 . . . . 53 ALA HB . 10161 1
550 . 1 1 53 53 ALA HB2 H 1 1.402 0.030 . 1 . . . . 53 ALA HB . 10161 1
551 . 1 1 53 53 ALA HB3 H 1 1.402 0.030 . 1 . . . . 53 ALA HB . 10161 1
552 . 1 1 53 53 ALA C C 13 176.519 0.300 . 1 . . . . 53 ALA C . 10161 1
553 . 1 1 54 54 VAL N N 15 121.228 0.300 . 1 . . . . 54 VAL N . 10161 1
554 . 1 1 54 54 VAL H H 1 8.429 0.030 . 1 . . . . 54 VAL H . 10161 1
555 . 1 1 54 54 VAL CA C 13 60.672 0.300 . 1 . . . . 54 VAL CA . 10161 1
556 . 1 1 54 54 VAL HA H 1 4.980 0.030 . 1 . . . . 54 VAL HA . 10161 1
557 . 1 1 54 54 VAL CB C 13 33.933 0.300 . 1 . . . . 54 VAL CB . 10161 1
558 . 1 1 54 54 VAL HB H 1 1.804 0.030 . 1 . . . . 54 VAL HB . 10161 1
559 . 1 1 54 54 VAL CG1 C 13 20.792 0.300 . 2 . . . . 54 VAL CG1 . 10161 1
560 . 1 1 54 54 VAL HG11 H 1 0.602 0.030 . 1 . . . . 54 VAL HG1 . 10161 1
561 . 1 1 54 54 VAL HG12 H 1 0.602 0.030 . 1 . . . . 54 VAL HG1 . 10161 1
562 . 1 1 54 54 VAL HG13 H 1 0.602 0.030 . 1 . . . . 54 VAL HG1 . 10161 1
563 . 1 1 54 54 VAL CG2 C 13 21.617 0.300 . 2 . . . . 54 VAL CG2 . 10161 1
564 . 1 1 54 54 VAL HG21 H 1 0.686 0.030 . 1 . . . . 54 VAL HG2 . 10161 1
565 . 1 1 54 54 VAL HG22 H 1 0.686 0.030 . 1 . . . . 54 VAL HG2 . 10161 1
566 . 1 1 54 54 VAL HG23 H 1 0.686 0.030 . 1 . . . . 54 VAL HG2 . 10161 1
567 . 1 1 54 54 VAL C C 13 175.443 0.300 . 1 . . . . 54 VAL C . 10161 1
568 . 1 1 55 55 GLU N N 15 126.290 0.300 . 1 . . . . 55 GLU N . 10161 1
569 . 1 1 55 55 GLU H H 1 8.640 0.030 . 1 . . . . 55 GLU H . 10161 1
570 . 1 1 55 55 GLU CA C 13 54.306 0.300 . 1 . . . . 55 GLU CA . 10161 1
571 . 1 1 55 55 GLU HA H 1 4.754 0.030 . 1 . . . . 55 GLU HA . 10161 1
572 . 1 1 55 55 GLU CB C 13 33.612 0.300 . 1 . . . . 55 GLU CB . 10161 1
573 . 1 1 55 55 GLU HB3 H 1 2.081 0.030 . 2 . . . . 55 GLU HB3 . 10161 1
574 . 1 1 55 55 GLU CG C 13 36.178 0.300 . 1 . . . . 55 GLU CG . 10161 1
575 . 1 1 55 55 GLU HG3 H 1 2.336 0.030 . 1 . . . . 55 GLU HG3 . 10161 1
576 . 1 1 55 55 GLU C C 13 175.073 0.300 . 1 . . . . 55 GLU C . 10161 1
577 . 1 1 55 55 GLU HB2 H 1 1.928 0.030 . 2 . . . . 55 GLU HB2 . 10161 1
578 . 1 1 55 55 GLU HG2 H 1 2.336 0.030 . 1 . . . . 55 GLU HG2 . 10161 1
579 . 1 1 56 56 GLU N N 15 123.200 0.300 . 1 . . . . 56 GLU N . 10161 1
580 . 1 1 56 56 GLU H H 1 8.878 0.030 . 1 . . . . 56 GLU H . 10161 1
581 . 1 1 56 56 GLU CA C 13 56.966 0.300 . 1 . . . . 56 GLU CA . 10161 1
582 . 1 1 56 56 GLU HA H 1 4.479 0.030 . 1 . . . . 56 GLU HA . 10161 1
583 . 1 1 56 56 GLU CB C 13 30.258 0.300 . 1 . . . . 56 GLU CB . 10161 1
584 . 1 1 56 56 GLU HB3 H 1 2.140 0.030 . 2 . . . . 56 GLU HB3 . 10161 1
585 . 1 1 56 56 GLU CG C 13 36.407 0.300 . 1 . . . . 56 GLU CG . 10161 1
586 . 1 1 56 56 GLU HG3 H 1 2.406 0.030 . 1 . . . . 56 GLU HG3 . 10161 1
587 . 1 1 56 56 GLU C C 13 177.592 0.300 . 1 . . . . 56 GLU C . 10161 1
588 . 1 1 56 56 GLU HB2 H 1 2.029 0.030 . 2 . . . . 56 GLU HB2 . 10161 1
589 . 1 1 56 56 GLU HG2 H 1 2.406 0.030 . 1 . . . . 56 GLU HG2 . 10161 1
590 . 1 1 57 57 CYS N N 15 121.919 0.300 . 1 . . . . 57 CYS N . 10161 1
591 . 1 1 57 57 CYS H H 1 8.496 0.030 . 1 . . . . 57 CYS H . 10161 1
592 . 1 1 57 57 CYS CA C 13 59.030 0.300 . 1 . . . . 57 CYS CA . 10161 1
593 . 1 1 57 57 CYS HA H 1 4.690 0.030 . 1 . . . . 57 CYS HA . 10161 1
594 . 1 1 57 57 CYS CB C 13 29.620 0.300 . 1 . . . . 57 CYS CB . 10161 1
595 . 1 1 57 57 CYS HB3 H 1 2.908 0.030 . 2 . . . . 57 CYS HB3 . 10161 1
596 . 1 1 57 57 CYS C C 13 173.871 0.300 . 1 . . . . 57 CYS C . 10161 1
597 . 1 1 57 57 CYS HB2 H 1 2.473 0.030 . 2 . . . . 57 CYS HB2 . 10161 1
598 . 1 1 58 58 HIS N N 15 123.415 0.300 . 1 . . . . 58 HIS N . 10161 1
599 . 1 1 58 58 HIS H H 1 8.961 0.030 . 1 . . . . 58 HIS H . 10161 1
600 . 1 1 58 58 HIS CA C 13 56.751 0.300 . 1 . . . . 58 HIS CA . 10161 1
601 . 1 1 58 58 HIS HA H 1 4.725 0.030 . 1 . . . . 58 HIS HA . 10161 1
602 . 1 1 58 58 HIS CB C 13 31.813 0.300 . 1 . . . . 58 HIS CB . 10161 1
603 . 1 1 58 58 HIS HB3 H 1 3.089 0.030 . 1 . . . . 58 HIS HB3 . 10161 1
604 . 1 1 58 58 HIS CD2 C 13 119.337 0.300 . 1 . . . . 58 HIS CD2 . 10161 1
605 . 1 1 58 58 HIS HD2 H 1 7.002 0.030 . 1 . . . . 58 HIS HD2 . 10161 1
606 . 1 1 58 58 HIS CE1 C 13 138.463 0.300 . 1 . . . . 58 HIS CE1 . 10161 1
607 . 1 1 58 58 HIS HE1 H 1 7.760 0.030 . 1 . . . . 58 HIS HE1 . 10161 1
608 . 1 1 58 58 HIS C C 13 174.903 0.300 . 1 . . . . 58 HIS C . 10161 1
609 . 1 1 58 58 HIS HB2 H 1 3.089 0.030 . 1 . . . . 58 HIS HB2 . 10161 1
610 . 1 1 59 59 VAL N N 15 128.900 0.300 . 1 . . . . 59 VAL N . 10161 1
611 . 1 1 59 59 VAL H H 1 8.521 0.030 . 1 . . . . 59 VAL H . 10161 1
612 . 1 1 59 59 VAL CA C 13 61.131 0.300 . 1 . . . . 59 VAL CA . 10161 1
613 . 1 1 59 59 VAL HA H 1 5.142 0.030 . 1 . . . . 59 VAL HA . 10161 1
614 . 1 1 59 59 VAL CB C 13 33.825 0.300 . 1 . . . . 59 VAL CB . 10161 1
615 . 1 1 59 59 VAL HB H 1 1.994 0.030 . 1 . . . . 59 VAL HB . 10161 1
616 . 1 1 59 59 VAL CG1 C 13 21.962 0.300 . 1 . . . . 59 VAL CG1 . 10161 1
617 . 1 1 59 59 VAL HG11 H 1 0.885 0.030 . 1 . . . . 59 VAL HG1 . 10161 1
618 . 1 1 59 59 VAL HG12 H 1 0.885 0.030 . 1 . . . . 59 VAL HG1 . 10161 1
619 . 1 1 59 59 VAL HG13 H 1 0.885 0.030 . 1 . . . . 59 VAL HG1 . 10161 1
620 . 1 1 59 59 VAL CG2 C 13 21.962 0.300 . 1 . . . . 59 VAL CG2 . 10161 1
621 . 1 1 59 59 VAL HG21 H 1 0.887 0.030 . 1 . . . . 59 VAL HG2 . 10161 1
622 . 1 1 59 59 VAL HG22 H 1 0.887 0.030 . 1 . . . . 59 VAL HG2 . 10161 1
623 . 1 1 59 59 VAL HG23 H 1 0.887 0.030 . 1 . . . . 59 VAL HG2 . 10161 1
624 . 1 1 59 59 VAL C C 13 175.539 0.300 . 1 . . . . 59 VAL C . 10161 1
625 . 1 1 60 60 SER N N 15 120.428 0.300 . 1 . . . . 60 SER N . 10161 1
626 . 1 1 60 60 SER H H 1 8.995 0.030 . 1 . . . . 60 SER H . 10161 1
627 . 1 1 60 60 SER CA C 13 56.782 0.300 . 1 . . . . 60 SER CA . 10161 1
628 . 1 1 60 60 SER HA H 1 4.823 0.030 . 1 . . . . 60 SER HA . 10161 1
629 . 1 1 60 60 SER CB C 13 65.880 0.300 . 1 . . . . 60 SER CB . 10161 1
630 . 1 1 60 60 SER HB3 H 1 3.764 0.030 . 1 . . . . 60 SER HB3 . 10161 1
631 . 1 1 60 60 SER C C 13 172.353 0.300 . 1 . . . . 60 SER C . 10161 1
632 . 1 1 60 60 SER HB2 H 1 3.764 0.030 . 1 . . . . 60 SER HB2 . 10161 1
633 . 1 1 61 61 GLU N N 15 125.163 0.300 . 1 . . . . 61 GLU N . 10161 1
634 . 1 1 61 61 GLU H H 1 8.894 0.030 . 1 . . . . 61 GLU H . 10161 1
635 . 1 1 61 61 GLU CA C 13 57.081 0.300 . 1 . . . . 61 GLU CA . 10161 1
636 . 1 1 61 61 GLU HA H 1 3.545 0.030 . 1 . . . . 61 GLU HA . 10161 1
637 . 1 1 61 61 GLU CB C 13 30.675 0.300 . 1 . . . . 61 GLU CB . 10161 1
638 . 1 1 61 61 GLU HB3 H 1 1.859 0.030 . 2 . . . . 61 GLU HB3 . 10161 1
639 . 1 1 61 61 GLU CG C 13 36.865 0.300 . 1 . . . . 61 GLU CG . 10161 1
640 . 1 1 61 61 GLU HG3 H 1 1.755 0.030 . 2 . . . . 61 GLU HG3 . 10161 1
641 . 1 1 61 61 GLU C C 13 176.353 0.300 . 1 . . . . 61 GLU C . 10161 1
642 . 1 1 61 61 GLU HB2 H 1 1.703 0.030 . 2 . . . . 61 GLU HB2 . 10161 1
643 . 1 1 61 61 GLU HG2 H 1 1.626 0.030 . 2 . . . . 61 GLU HG2 . 10161 1
644 . 1 1 62 62 LEU N N 15 129.563 0.300 . 1 . . . . 62 LEU N . 10161 1
645 . 1 1 62 62 LEU H H 1 8.800 0.030 . 1 . . . . 62 LEU H . 10161 1
646 . 1 1 62 62 LEU CA C 13 56.462 0.300 . 1 . . . . 62 LEU CA . 10161 1
647 . 1 1 62 62 LEU HA H 1 4.341 0.030 . 1 . . . . 62 LEU HA . 10161 1
648 . 1 1 62 62 LEU CB C 13 44.020 0.300 . 1 . . . . 62 LEU CB . 10161 1
649 . 1 1 62 62 LEU HB3 H 1 1.561 0.030 . 2 . . . . 62 LEU HB3 . 10161 1
650 . 1 1 62 62 LEU CG C 13 26.875 0.300 . 1 . . . . 62 LEU CG . 10161 1
651 . 1 1 62 62 LEU HG H 1 1.567 0.030 . 1 . . . . 62 LEU HG . 10161 1
652 . 1 1 62 62 LEU CD1 C 13 25.238 0.300 . 2 . . . . 62 LEU CD1 . 10161 1
653 . 1 1 62 62 LEU HD11 H 1 0.810 0.030 . 1 . . . . 62 LEU HD1 . 10161 1
654 . 1 1 62 62 LEU HD12 H 1 0.810 0.030 . 1 . . . . 62 LEU HD1 . 10161 1
655 . 1 1 62 62 LEU HD13 H 1 0.810 0.030 . 1 . . . . 62 LEU HD1 . 10161 1
656 . 1 1 62 62 LEU CD2 C 13 22.865 0.300 . 2 . . . . 62 LEU CD2 . 10161 1
657 . 1 1 62 62 LEU HD21 H 1 0.811 0.030 . 1 . . . . 62 LEU HD2 . 10161 1
658 . 1 1 62 62 LEU HD22 H 1 0.811 0.030 . 1 . . . . 62 LEU HD2 . 10161 1
659 . 1 1 62 62 LEU HD23 H 1 0.811 0.030 . 1 . . . . 62 LEU HD2 . 10161 1
660 . 1 1 62 62 LEU C C 13 176.662 0.300 . 1 . . . . 62 LEU C . 10161 1
661 . 1 1 62 62 LEU HB2 H 1 1.442 0.030 . 2 . . . . 62 LEU HB2 . 10161 1
662 . 1 1 63 63 GLU N N 15 117.143 0.300 . 1 . . . . 63 GLU N . 10161 1
663 . 1 1 63 63 GLU H H 1 8.292 0.030 . 1 . . . . 63 GLU H . 10161 1
664 . 1 1 63 63 GLU CA C 13 53.777 0.300 . 1 . . . . 63 GLU CA . 10161 1
665 . 1 1 63 63 GLU HA H 1 4.655 0.030 . 1 . . . . 63 GLU HA . 10161 1
666 . 1 1 63 63 GLU CB C 13 29.768 0.300 . 1 . . . . 63 GLU CB . 10161 1
667 . 1 1 63 63 GLU HB3 H 1 2.318 0.030 . 2 . . . . 63 GLU HB3 . 10161 1
668 . 1 1 63 63 GLU CG C 13 35.997 0.300 . 1 . . . . 63 GLU CG . 10161 1
669 . 1 1 63 63 GLU HG3 H 1 1.983 0.030 . 2 . . . . 63 GLU HG3 . 10161 1
670 . 1 1 63 63 GLU C C 13 172.058 0.300 . 1 . . . . 63 GLU C . 10161 1
671 . 1 1 63 63 GLU HB2 H 1 1.879 0.030 . 2 . . . . 63 GLU HB2 . 10161 1
672 . 1 1 63 63 GLU HG2 H 1 2.158 0.030 . 2 . . . . 63 GLU HG2 . 10161 1
673 . 1 1 64 64 PRO CA C 13 65.767 0.300 . 1 . . . . 64 PRO CA . 10161 1
674 . 1 1 64 64 PRO HA H 1 4.227 0.030 . 1 . . . . 64 PRO HA . 10161 1
675 . 1 1 64 64 PRO CB C 13 31.005 0.300 . 1 . . . . 64 PRO CB . 10161 1
676 . 1 1 64 64 PRO HB3 H 1 2.304 0.030 . 2 . . . . 64 PRO HB3 . 10161 1
677 . 1 1 64 64 PRO CG C 13 28.176 0.300 . 1 . . . . 64 PRO CG . 10161 1
678 . 1 1 64 64 PRO HG3 H 1 2.147 0.030 . 2 . . . . 64 PRO HG3 . 10161 1
679 . 1 1 64 64 PRO CD C 13 49.717 0.300 . 1 . . . . 64 PRO CD . 10161 1
680 . 1 1 64 64 PRO HD3 H 1 3.760 0.030 . 2 . . . . 64 PRO HD3 . 10161 1
681 . 1 1 64 64 PRO C C 13 177.068 0.300 . 1 . . . . 64 PRO C . 10161 1
682 . 1 1 64 64 PRO HB2 H 1 1.829 0.030 . 2 . . . . 64 PRO HB2 . 10161 1
683 . 1 1 64 64 PRO HD2 H 1 3.595 0.030 . 2 . . . . 64 PRO HD2 . 10161 1
684 . 1 1 64 64 PRO HG2 H 1 1.972 0.030 . 2 . . . . 64 PRO HG2 . 10161 1
685 . 1 1 65 65 ASP N N 15 118.425 0.300 . 1 . . . . 65 ASP N . 10161 1
686 . 1 1 65 65 ASP H H 1 8.965 0.030 . 1 . . . . 65 ASP H . 10161 1
687 . 1 1 65 65 ASP CA C 13 55.827 0.300 . 1 . . . . 65 ASP CA . 10161 1
688 . 1 1 65 65 ASP HA H 1 4.589 0.030 . 1 . . . . 65 ASP HA . 10161 1
689 . 1 1 65 65 ASP CB C 13 43.713 0.300 . 1 . . . . 65 ASP CB . 10161 1
690 . 1 1 65 65 ASP HB3 H 1 3.071 0.030 . 2 . . . . 65 ASP HB3 . 10161 1
691 . 1 1 65 65 ASP C C 13 174.921 0.300 . 1 . . . . 65 ASP C . 10161 1
692 . 1 1 65 65 ASP HB2 H 1 2.692 0.030 . 2 . . . . 65 ASP HB2 . 10161 1
693 . 1 1 66 66 LYS N N 15 120.940 0.300 . 1 . . . . 66 LYS N . 10161 1
694 . 1 1 66 66 LYS H H 1 8.476 0.030 . 1 . . . . 66 LYS H . 10161 1
695 . 1 1 66 66 LYS CA C 13 55.938 0.300 . 1 . . . . 66 LYS CA . 10161 1
696 . 1 1 66 66 LYS HA H 1 5.476 0.030 . 1 . . . . 66 LYS HA . 10161 1
697 . 1 1 66 66 LYS CB C 13 36.812 0.300 . 1 . . . . 66 LYS CB . 10161 1
698 . 1 1 66 66 LYS HB3 H 1 1.591 0.030 . 2 . . . . 66 LYS HB3 . 10161 1
699 . 1 1 66 66 LYS CG C 13 25.674 0.300 . 1 . . . . 66 LYS CG . 10161 1
700 . 1 1 66 66 LYS HG3 H 1 1.273 0.030 . 2 . . . . 66 LYS HG3 . 10161 1
701 . 1 1 66 66 LYS CD C 13 29.920 0.300 . 1 . . . . 66 LYS CD . 10161 1
702 . 1 1 66 66 LYS HD3 H 1 1.563 0.030 . 1 . . . . 66 LYS HD3 . 10161 1
703 . 1 1 66 66 LYS CE C 13 42.065 0.300 . 1 . . . . 66 LYS CE . 10161 1
704 . 1 1 66 66 LYS HE3 H 1 2.812 0.030 . 2 . . . . 66 LYS HE3 . 10161 1
705 . 1 1 66 66 LYS C C 13 173.912 0.300 . 1 . . . . 66 LYS C . 10161 1
706 . 1 1 66 66 LYS HB2 H 1 1.662 0.030 . 2 . . . . 66 LYS HB2 . 10161 1
707 . 1 1 66 66 LYS HD2 H 1 1.563 0.030 . 1 . . . . 66 LYS HD2 . 10161 1
708 . 1 1 66 66 LYS HE2 H 1 2.706 0.030 . 2 . . . . 66 LYS HE2 . 10161 1
709 . 1 1 66 66 LYS HG2 H 1 1.203 0.030 . 2 . . . . 66 LYS HG2 . 10161 1
710 . 1 1 67 67 TYR N N 15 126.047 0.300 . 1 . . . . 67 TYR N . 10161 1
711 . 1 1 67 67 TYR H H 1 9.291 0.030 . 1 . . . . 67 TYR H . 10161 1
712 . 1 1 67 67 TYR CA C 13 56.589 0.300 . 1 . . . . 67 TYR CA . 10161 1
713 . 1 1 67 67 TYR HA H 1 5.136 0.030 . 1 . . . . 67 TYR HA . 10161 1
714 . 1 1 67 67 TYR CB C 13 41.933 0.300 . 1 . . . . 67 TYR CB . 10161 1
715 . 1 1 67 67 TYR HB3 H 1 2.703 0.030 . 2 . . . . 67 TYR HB3 . 10161 1
716 . 1 1 67 67 TYR CD1 C 13 132.110 0.300 . 1 . . . . 67 TYR CD1 . 10161 1
717 . 1 1 67 67 TYR HD1 H 1 6.827 0.030 . 1 . . . . 67 TYR HD1 . 10161 1
718 . 1 1 67 67 TYR CD2 C 13 132.110 0.300 . 1 . . . . 67 TYR CD2 . 10161 1
719 . 1 1 67 67 TYR HD2 H 1 6.827 0.030 . 1 . . . . 67 TYR HD2 . 10161 1
720 . 1 1 67 67 TYR CE1 C 13 118.648 0.300 . 1 . . . . 67 TYR CE1 . 10161 1
721 . 1 1 67 67 TYR HE1 H 1 6.857 0.030 . 1 . . . . 67 TYR HE1 . 10161 1
722 . 1 1 67 67 TYR CE2 C 13 118.648 0.300 . 1 . . . . 67 TYR CE2 . 10161 1
723 . 1 1 67 67 TYR HE2 H 1 6.857 0.030 . 1 . . . . 67 TYR HE2 . 10161 1
724 . 1 1 67 67 TYR C C 13 174.424 0.300 . 1 . . . . 67 TYR C . 10161 1
725 . 1 1 67 67 TYR HB2 H 1 2.527 0.030 . 2 . . . . 67 TYR HB2 . 10161 1
726 . 1 1 68 68 ALA N N 15 123.234 0.300 . 1 . . . . 68 ALA N . 10161 1
727 . 1 1 68 68 ALA H H 1 9.393 0.030 . 1 . . . . 68 ALA H . 10161 1
728 . 1 1 68 68 ALA CA C 13 50.620 0.300 . 1 . . . . 68 ALA CA . 10161 1
729 . 1 1 68 68 ALA HA H 1 5.002 0.030 . 1 . . . . 68 ALA HA . 10161 1
730 . 1 1 68 68 ALA CB C 13 21.211 0.300 . 1 . . . . 68 ALA CB . 10161 1
731 . 1 1 68 68 ALA HB1 H 1 1.310 0.030 . 1 . . . . 68 ALA HB . 10161 1
732 . 1 1 68 68 ALA HB2 H 1 1.310 0.030 . 1 . . . . 68 ALA HB . 10161 1
733 . 1 1 68 68 ALA HB3 H 1 1.310 0.030 . 1 . . . . 68 ALA HB . 10161 1
734 . 1 1 68 68 ALA C C 13 176.258 0.300 . 1 . . . . 68 ALA C . 10161 1
735 . 1 1 69 69 VAL N N 15 121.910 0.300 . 1 . . . . 69 VAL N . 10161 1
736 . 1 1 69 69 VAL H H 1 8.412 0.030 . 1 . . . . 69 VAL H . 10161 1
737 . 1 1 69 69 VAL CA C 13 61.147 0.300 . 1 . . . . 69 VAL CA . 10161 1
738 . 1 1 69 69 VAL HA H 1 4.587 0.030 . 1 . . . . 69 VAL HA . 10161 1
739 . 1 1 69 69 VAL CB C 13 32.409 0.300 . 1 . . . . 69 VAL CB . 10161 1
740 . 1 1 69 69 VAL HB H 1 0.345 0.030 . 1 . . . . 69 VAL HB . 10161 1
741 . 1 1 69 69 VAL CG1 C 13 23.412 0.300 . 2 . . . . 69 VAL CG1 . 10161 1
742 . 1 1 69 69 VAL HG11 H 1 0.509 0.030 . 1 . . . . 69 VAL HG1 . 10161 1
743 . 1 1 69 69 VAL HG12 H 1 0.509 0.030 . 1 . . . . 69 VAL HG1 . 10161 1
744 . 1 1 69 69 VAL HG13 H 1 0.509 0.030 . 1 . . . . 69 VAL HG1 . 10161 1
745 . 1 1 69 69 VAL CG2 C 13 20.723 0.300 . 2 . . . . 69 VAL CG2 . 10161 1
746 . 1 1 69 69 VAL HG21 H 1 0.488 0.030 . 1 . . . . 69 VAL HG2 . 10161 1
747 . 1 1 69 69 VAL HG22 H 1 0.488 0.030 . 1 . . . . 69 VAL HG2 . 10161 1
748 . 1 1 69 69 VAL HG23 H 1 0.488 0.030 . 1 . . . . 69 VAL HG2 . 10161 1
749 . 1 1 69 69 VAL C C 13 174.300 0.300 . 1 . . . . 69 VAL C . 10161 1
750 . 1 1 70 70 ARG N N 15 125.218 0.300 . 1 . . . . 70 ARG N . 10161 1
751 . 1 1 70 70 ARG H H 1 8.926 0.030 . 1 . . . . 70 ARG H . 10161 1
752 . 1 1 70 70 ARG CA C 13 54.404 0.300 . 1 . . . . 70 ARG CA . 10161 1
753 . 1 1 70 70 ARG HA H 1 5.665 0.030 . 1 . . . . 70 ARG HA . 10161 1
754 . 1 1 70 70 ARG CB C 13 34.966 0.300 . 1 . . . . 70 ARG CB . 10161 1
755 . 1 1 70 70 ARG HB3 H 1 1.840 0.030 . 2 . . . . 70 ARG HB3 . 10161 1
756 . 1 1 70 70 ARG CG C 13 27.601 0.300 . 1 . . . . 70 ARG CG . 10161 1
757 . 1 1 70 70 ARG HG3 H 1 1.500 0.030 . 2 . . . . 70 ARG HG3 . 10161 1
758 . 1 1 70 70 ARG CD C 13 43.811 0.300 . 1 . . . . 70 ARG CD . 10161 1
759 . 1 1 70 70 ARG HD3 H 1 3.052 0.030 . 1 . . . . 70 ARG HD3 . 10161 1
760 . 1 1 70 70 ARG C C 13 175.124 0.300 . 1 . . . . 70 ARG C . 10161 1
761 . 1 1 70 70 ARG HB2 H 1 1.710 0.030 . 2 . . . . 70 ARG HB2 . 10161 1
762 . 1 1 70 70 ARG HD2 H 1 3.052 0.030 . 1 . . . . 70 ARG HD2 . 10161 1
763 . 1 1 70 70 ARG HG2 H 1 1.558 0.030 . 2 . . . . 70 ARG HG2 . 10161 1
764 . 1 1 71 71 PHE N N 15 120.657 0.300 . 1 . . . . 71 PHE N . 10161 1
765 . 1 1 71 71 PHE H H 1 8.780 0.030 . 1 . . . . 71 PHE H . 10161 1
766 . 1 1 71 71 PHE CA C 13 55.969 0.300 . 1 . . . . 71 PHE CA . 10161 1
767 . 1 1 71 71 PHE HA H 1 5.082 0.030 . 1 . . . . 71 PHE HA . 10161 1
768 . 1 1 71 71 PHE CB C 13 41.335 0.300 . 1 . . . . 71 PHE CB . 10161 1
769 . 1 1 71 71 PHE HB3 H 1 3.389 0.030 . 2 . . . . 71 PHE HB3 . 10161 1
770 . 1 1 71 71 PHE CD1 C 13 132.429 0.300 . 1 . . . . 71 PHE CD1 . 10161 1
771 . 1 1 71 71 PHE HD1 H 1 6.893 0.030 . 1 . . . . 71 PHE HD1 . 10161 1
772 . 1 1 71 71 PHE CD2 C 13 132.429 0.300 . 1 . . . . 71 PHE CD2 . 10161 1
773 . 1 1 71 71 PHE HD2 H 1 6.893 0.030 . 1 . . . . 71 PHE HD2 . 10161 1
774 . 1 1 71 71 PHE CE1 C 13 130.044 0.300 . 1 . . . . 71 PHE CE1 . 10161 1
775 . 1 1 71 71 PHE HE1 H 1 6.791 0.030 . 1 . . . . 71 PHE HE1 . 10161 1
776 . 1 1 71 71 PHE CE2 C 13 130.044 0.300 . 1 . . . . 71 PHE CE2 . 10161 1
777 . 1 1 71 71 PHE HE2 H 1 6.791 0.030 . 1 . . . . 71 PHE HE2 . 10161 1
778 . 1 1 71 71 PHE CZ C 13 128.919 0.300 . 1 . . . . 71 PHE CZ . 10161 1
779 . 1 1 71 71 PHE HZ H 1 6.721 0.030 . 1 . . . . 71 PHE HZ . 10161 1
780 . 1 1 71 71 PHE C C 13 171.920 0.300 . 1 . . . . 71 PHE C . 10161 1
781 . 1 1 71 71 PHE HB2 H 1 3.081 0.030 . 2 . . . . 71 PHE HB2 . 10161 1
782 . 1 1 72 72 ILE N N 15 120.347 0.300 . 1 . . . . 72 ILE N . 10161 1
783 . 1 1 72 72 ILE H H 1 8.714 0.030 . 1 . . . . 72 ILE H . 10161 1
784 . 1 1 72 72 ILE CA C 13 57.669 0.300 . 1 . . . . 72 ILE CA . 10161 1
785 . 1 1 72 72 ILE HA H 1 4.469 0.030 . 1 . . . . 72 ILE HA . 10161 1
786 . 1 1 72 72 ILE CB C 13 39.824 0.300 . 1 . . . . 72 ILE CB . 10161 1
787 . 1 1 72 72 ILE HB H 1 1.720 0.030 . 1 . . . . 72 ILE HB . 10161 1
788 . 1 1 72 72 ILE CG1 C 13 27.740 0.300 . 1 . . . . 72 ILE CG1 . 10161 1
789 . 1 1 72 72 ILE HG13 H 1 0.595 0.030 . 2 . . . . 72 ILE HG13 . 10161 1
790 . 1 1 72 72 ILE CG2 C 13 17.171 0.300 . 1 . . . . 72 ILE CG2 . 10161 1
791 . 1 1 72 72 ILE HG21 H 1 0.476 0.030 . 1 . . . . 72 ILE HG2 . 10161 1
792 . 1 1 72 72 ILE HG22 H 1 0.476 0.030 . 1 . . . . 72 ILE HG2 . 10161 1
793 . 1 1 72 72 ILE HG23 H 1 0.476 0.030 . 1 . . . . 72 ILE HG2 . 10161 1
794 . 1 1 72 72 ILE CD1 C 13 13.469 0.300 . 1 . . . . 72 ILE CD1 . 10161 1
795 . 1 1 72 72 ILE HD11 H 1 0.816 0.030 . 1 . . . . 72 ILE HD1 . 10161 1
796 . 1 1 72 72 ILE HD12 H 1 0.816 0.030 . 1 . . . . 72 ILE HD1 . 10161 1
797 . 1 1 72 72 ILE HD13 H 1 0.816 0.030 . 1 . . . . 72 ILE HD1 . 10161 1
798 . 1 1 72 72 ILE C C 13 173.612 0.300 . 1 . . . . 72 ILE C . 10161 1
799 . 1 1 72 72 ILE HG12 H 1 1.450 0.030 . 2 . . . . 72 ILE HG12 . 10161 1
800 . 1 1 73 73 PRO CA C 13 62.050 0.300 . 1 . . . . 73 PRO CA . 10161 1
801 . 1 1 73 73 PRO HA H 1 4.493 0.030 . 1 . . . . 73 PRO HA . 10161 1
802 . 1 1 73 73 PRO CB C 13 33.680 0.300 . 1 . . . . 73 PRO CB . 10161 1
803 . 1 1 73 73 PRO HB3 H 1 1.843 0.030 . 2 . . . . 73 PRO HB3 . 10161 1
804 . 1 1 73 73 PRO CG C 13 27.339 0.300 . 1 . . . . 73 PRO CG . 10161 1
805 . 1 1 73 73 PRO HG3 H 1 1.502 0.030 . 2 . . . . 73 PRO HG3 . 10161 1
806 . 1 1 73 73 PRO CD C 13 50.640 0.300 . 1 . . . . 73 PRO CD . 10161 1
807 . 1 1 73 73 PRO HD3 H 1 3.190 0.030 . 2 . . . . 73 PRO HD3 . 10161 1
808 . 1 1 73 73 PRO C C 13 176.990 0.300 . 1 . . . . 73 PRO C . 10161 1
809 . 1 1 73 73 PRO HB2 H 1 1.767 0.030 . 2 . . . . 73 PRO HB2 . 10161 1
810 . 1 1 73 73 PRO HD2 H 1 4.065 0.030 . 2 . . . . 73 PRO HD2 . 10161 1
811 . 1 1 73 73 PRO HG2 H 1 2.025 0.030 . 2 . . . . 73 PRO HG2 . 10161 1
812 . 1 1 74 74 HIS N N 15 119.655 0.300 . 1 . . . . 74 HIS N . 10161 1
813 . 1 1 74 74 HIS H H 1 10.240 0.030 . 1 . . . . 74 HIS H . 10161 1
814 . 1 1 74 74 HIS CA C 13 54.660 0.300 . 1 . . . . 74 HIS CA . 10161 1
815 . 1 1 74 74 HIS HA H 1 5.035 0.030 . 1 . . . . 74 HIS HA . 10161 1
816 . 1 1 74 74 HIS CB C 13 30.530 0.300 . 1 . . . . 74 HIS CB . 10161 1
817 . 1 1 74 74 HIS HB3 H 1 3.498 0.030 . 2 . . . . 74 HIS HB3 . 10161 1
818 . 1 1 74 74 HIS CD2 C 13 121.286 0.300 . 1 . . . . 74 HIS CD2 . 10161 1
819 . 1 1 74 74 HIS HD2 H 1 7.401 0.030 . 1 . . . . 74 HIS HD2 . 10161 1
820 . 1 1 74 74 HIS CE1 C 13 136.679 0.300 . 1 . . . . 74 HIS CE1 . 10161 1
821 . 1 1 74 74 HIS HE1 H 1 8.477 0.030 . 1 . . . . 74 HIS HE1 . 10161 1
822 . 1 1 74 74 HIS C C 13 173.624 0.300 . 1 . . . . 74 HIS C . 10161 1
823 . 1 1 74 74 HIS HB2 H 1 3.270 0.030 . 2 . . . . 74 HIS HB2 . 10161 1
824 . 1 1 75 75 GLU N N 15 118.178 0.300 . 1 . . . . 75 GLU N . 10161 1
825 . 1 1 75 75 GLU H H 1 7.772 0.030 . 1 . . . . 75 GLU H . 10161 1
826 . 1 1 75 75 GLU CA C 13 54.166 0.300 . 1 . . . . 75 GLU CA . 10161 1
827 . 1 1 75 75 GLU HA H 1 4.654 0.030 . 1 . . . . 75 GLU HA . 10161 1
828 . 1 1 75 75 GLU CB C 13 33.422 0.300 . 1 . . . . 75 GLU CB . 10161 1
829 . 1 1 75 75 GLU HB3 H 1 2.203 0.030 . 2 . . . . 75 GLU HB3 . 10161 1
830 . 1 1 75 75 GLU CG C 13 35.194 0.300 . 1 . . . . 75 GLU CG . 10161 1
831 . 1 1 75 75 GLU HG3 H 1 2.199 0.030 . 2 . . . . 75 GLU HG3 . 10161 1
832 . 1 1 75 75 GLU C C 13 173.599 0.300 . 1 . . . . 75 GLU C . 10161 1
833 . 1 1 75 75 GLU HB2 H 1 2.017 0.030 . 2 . . . . 75 GLU HB2 . 10161 1
834 . 1 1 75 75 GLU HG2 H 1 2.348 0.030 . 2 . . . . 75 GLU HG2 . 10161 1
835 . 1 1 76 76 ASN N N 15 116.760 0.300 . 1 . . . . 76 ASN N . 10161 1
836 . 1 1 76 76 ASN H H 1 8.530 0.030 . 1 . . . . 76 ASN H . 10161 1
837 . 1 1 76 76 ASN CA C 13 53.486 0.300 . 1 . . . . 76 ASN CA . 10161 1
838 . 1 1 76 76 ASN HA H 1 4.606 0.030 . 1 . . . . 76 ASN HA . 10161 1
839 . 1 1 76 76 ASN CB C 13 40.184 0.300 . 1 . . . . 76 ASN CB . 10161 1
840 . 1 1 76 76 ASN HB3 H 1 2.687 0.030 . 2 . . . . 76 ASN HB3 . 10161 1
841 . 1 1 76 76 ASN ND2 N 15 111.914 0.300 . 1 . . . . 76 ASN ND2 . 10161 1
842 . 1 1 76 76 ASN HD21 H 1 7.441 0.030 . 2 . . . . 76 ASN HD21 . 10161 1
843 . 1 1 76 76 ASN HD22 H 1 6.797 0.030 . 2 . . . . 76 ASN HD22 . 10161 1
844 . 1 1 76 76 ASN C C 13 175.598 0.300 . 1 . . . . 76 ASN C . 10161 1
845 . 1 1 76 76 ASN HB2 H 1 2.654 0.030 . 2 . . . . 76 ASN HB2 . 10161 1
846 . 1 1 77 77 GLY N N 15 106.497 0.300 . 1 . . . . 77 GLY N . 10161 1
847 . 1 1 77 77 GLY H H 1 9.152 0.030 . 1 . . . . 77 GLY H . 10161 1
848 . 1 1 77 77 GLY CA C 13 43.752 0.300 . 1 . . . . 77 GLY CA . 10161 1
849 . 1 1 77 77 GLY HA3 H 1 4.797 0.030 . 2 . . . . 77 GLY HA3 . 10161 1
850 . 1 1 77 77 GLY C C 13 176.329 0.300 . 1 . . . . 77 GLY C . 10161 1
851 . 1 1 77 77 GLY HA2 H 1 3.897 0.030 . 2 . . . . 77 GLY HA2 . 10161 1
852 . 1 1 78 78 VAL N N 15 124.582 0.300 . 1 . . . . 78 VAL N . 10161 1
853 . 1 1 78 78 VAL H H 1 9.334 0.030 . 1 . . . . 78 VAL H . 10161 1
854 . 1 1 78 78 VAL CA C 13 64.642 0.300 . 1 . . . . 78 VAL CA . 10161 1
855 . 1 1 78 78 VAL HA H 1 4.399 0.030 . 1 . . . . 78 VAL HA . 10161 1
856 . 1 1 78 78 VAL CB C 13 31.464 0.300 . 1 . . . . 78 VAL CB . 10161 1
857 . 1 1 78 78 VAL HB H 1 2.024 0.030 . 1 . . . . 78 VAL HB . 10161 1
858 . 1 1 78 78 VAL CG1 C 13 21.379 0.300 . 2 . . . . 78 VAL CG1 . 10161 1
859 . 1 1 78 78 VAL HG11 H 1 0.836 0.030 . 1 . . . . 78 VAL HG1 . 10161 1
860 . 1 1 78 78 VAL HG12 H 1 0.836 0.030 . 1 . . . . 78 VAL HG1 . 10161 1
861 . 1 1 78 78 VAL HG13 H 1 0.836 0.030 . 1 . . . . 78 VAL HG1 . 10161 1
862 . 1 1 78 78 VAL CG2 C 13 21.918 0.300 . 2 . . . . 78 VAL CG2 . 10161 1
863 . 1 1 78 78 VAL HG21 H 1 0.997 0.030 . 1 . . . . 78 VAL HG2 . 10161 1
864 . 1 1 78 78 VAL HG22 H 1 0.997 0.030 . 1 . . . . 78 VAL HG2 . 10161 1
865 . 1 1 78 78 VAL HG23 H 1 0.997 0.030 . 1 . . . . 78 VAL HG2 . 10161 1
866 . 1 1 78 78 VAL C C 13 176.269 0.300 . 1 . . . . 78 VAL C . 10161 1
867 . 1 1 79 79 HIS N N 15 129.160 0.300 . 1 . . . . 79 HIS N . 10161 1
868 . 1 1 79 79 HIS H H 1 9.854 0.030 . 1 . . . . 79 HIS H . 10161 1
869 . 1 1 79 79 HIS CA C 13 55.150 0.300 . 1 . . . . 79 HIS CA . 10161 1
870 . 1 1 79 79 HIS HA H 1 4.921 0.030 . 1 . . . . 79 HIS HA . 10161 1
871 . 1 1 79 79 HIS CB C 13 30.772 0.300 . 1 . . . . 79 HIS CB . 10161 1
872 . 1 1 79 79 HIS HB3 H 1 2.796 0.030 . 1 . . . . 79 HIS HB3 . 10161 1
873 . 1 1 79 79 HIS CD2 C 13 127.744 0.300 . 1 . . . . 79 HIS CD2 . 10161 1
874 . 1 1 79 79 HIS HD2 H 1 6.694 0.030 . 1 . . . . 79 HIS HD2 . 10161 1
875 . 1 1 79 79 HIS CE1 C 13 140.130 0.300 . 1 . . . . 79 HIS CE1 . 10161 1
876 . 1 1 79 79 HIS HE1 H 1 7.953 0.030 . 1 . . . . 79 HIS HE1 . 10161 1
877 . 1 1 79 79 HIS C C 13 174.062 0.300 . 1 . . . . 79 HIS C . 10161 1
878 . 1 1 79 79 HIS HB2 H 1 2.796 0.030 . 1 . . . . 79 HIS HB2 . 10161 1
879 . 1 1 80 80 THR N N 15 116.006 0.300 . 1 . . . . 80 THR N . 10161 1
880 . 1 1 80 80 THR H H 1 8.526 0.030 . 1 . . . . 80 THR H . 10161 1
881 . 1 1 80 80 THR CA C 13 60.983 0.300 . 1 . . . . 80 THR CA . 10161 1
882 . 1 1 80 80 THR HA H 1 5.380 0.030 . 1 . . . . 80 THR HA . 10161 1
883 . 1 1 80 80 THR CB C 13 70.590 0.300 . 1 . . . . 80 THR CB . 10161 1
884 . 1 1 80 80 THR HB H 1 3.868 0.030 . 1 . . . . 80 THR HB . 10161 1
885 . 1 1 80 80 THR CG2 C 13 22.237 0.300 . 1 . . . . 80 THR CG2 . 10161 1
886 . 1 1 80 80 THR HG21 H 1 1.044 0.030 . 1 . . . . 80 THR HG2 . 10161 1
887 . 1 1 80 80 THR HG22 H 1 1.044 0.030 . 1 . . . . 80 THR HG2 . 10161 1
888 . 1 1 80 80 THR HG23 H 1 1.044 0.030 . 1 . . . . 80 THR HG2 . 10161 1
889 . 1 1 80 80 THR C C 13 173.671 0.300 . 1 . . . . 80 THR C . 10161 1
890 . 1 1 81 81 ILE N N 15 127.414 0.300 . 1 . . . . 81 ILE N . 10161 1
891 . 1 1 81 81 ILE H H 1 9.745 0.030 . 1 . . . . 81 ILE H . 10161 1
892 . 1 1 81 81 ILE CA C 13 60.037 0.300 . 1 . . . . 81 ILE CA . 10161 1
893 . 1 1 81 81 ILE HA H 1 4.867 0.030 . 1 . . . . 81 ILE HA . 10161 1
894 . 1 1 81 81 ILE CB C 13 39.883 0.300 . 1 . . . . 81 ILE CB . 10161 1
895 . 1 1 81 81 ILE HB H 1 1.767 0.030 . 1 . . . . 81 ILE HB . 10161 1
896 . 1 1 81 81 ILE CG1 C 13 27.460 0.300 . 1 . . . . 81 ILE CG1 . 10161 1
897 . 1 1 81 81 ILE HG13 H 1 0.589 0.030 . 2 . . . . 81 ILE HG13 . 10161 1
898 . 1 1 81 81 ILE CG2 C 13 17.744 0.300 . 1 . . . . 81 ILE CG2 . 10161 1
899 . 1 1 81 81 ILE HG21 H 1 0.678 0.030 . 1 . . . . 81 ILE HG2 . 10161 1
900 . 1 1 81 81 ILE HG22 H 1 0.678 0.030 . 1 . . . . 81 ILE HG2 . 10161 1
901 . 1 1 81 81 ILE HG23 H 1 0.678 0.030 . 1 . . . . 81 ILE HG2 . 10161 1
902 . 1 1 81 81 ILE CD1 C 13 14.841 0.300 . 1 . . . . 81 ILE CD1 . 10161 1
903 . 1 1 81 81 ILE HD11 H 1 0.408 0.030 . 1 . . . . 81 ILE HD1 . 10161 1
904 . 1 1 81 81 ILE HD12 H 1 0.408 0.030 . 1 . . . . 81 ILE HD1 . 10161 1
905 . 1 1 81 81 ILE HD13 H 1 0.408 0.030 . 1 . . . . 81 ILE HD1 . 10161 1
906 . 1 1 81 81 ILE C C 13 175.279 0.300 . 1 . . . . 81 ILE C . 10161 1
907 . 1 1 81 81 ILE HG12 H 1 1.218 0.030 . 2 . . . . 81 ILE HG12 . 10161 1
908 . 1 1 82 82 ASP N N 15 128.375 0.300 . 1 . . . . 82 ASP N . 10161 1
909 . 1 1 82 82 ASP H H 1 9.157 0.030 . 1 . . . . 82 ASP H . 10161 1
910 . 1 1 82 82 ASP CA C 13 53.084 0.300 . 1 . . . . 82 ASP CA . 10161 1
911 . 1 1 82 82 ASP HA H 1 5.060 0.030 . 1 . . . . 82 ASP HA . 10161 1
912 . 1 1 82 82 ASP CB C 13 42.929 0.300 . 1 . . . . 82 ASP CB . 10161 1
913 . 1 1 82 82 ASP HB3 H 1 2.774 0.030 . 2 . . . . 82 ASP HB3 . 10161 1
914 . 1 1 82 82 ASP C C 13 175.923 0.300 . 1 . . . . 82 ASP C . 10161 1
915 . 1 1 82 82 ASP HB2 H 1 2.339 0.030 . 2 . . . . 82 ASP HB2 . 10161 1
916 . 1 1 83 83 VAL N N 15 125.651 0.300 . 1 . . . . 83 VAL N . 10161 1
917 . 1 1 83 83 VAL H H 1 9.897 0.030 . 1 . . . . 83 VAL H . 10161 1
918 . 1 1 83 83 VAL CA C 13 62.407 0.300 . 1 . . . . 83 VAL CA . 10161 1
919 . 1 1 83 83 VAL HA H 1 4.553 0.030 . 1 . . . . 83 VAL HA . 10161 1
920 . 1 1 83 83 VAL CB C 13 33.233 0.300 . 1 . . . . 83 VAL CB . 10161 1
921 . 1 1 83 83 VAL HB H 1 2.271 0.030 . 1 . . . . 83 VAL HB . 10161 1
922 . 1 1 83 83 VAL CG1 C 13 22.022 0.300 . 2 . . . . 83 VAL CG1 . 10161 1
923 . 1 1 83 83 VAL HG11 H 1 0.877 0.030 . 1 . . . . 83 VAL HG1 . 10161 1
924 . 1 1 83 83 VAL HG12 H 1 0.877 0.030 . 1 . . . . 83 VAL HG1 . 10161 1
925 . 1 1 83 83 VAL HG13 H 1 0.877 0.030 . 1 . . . . 83 VAL HG1 . 10161 1
926 . 1 1 83 83 VAL CG2 C 13 21.926 0.300 . 2 . . . . 83 VAL CG2 . 10161 1
927 . 1 1 83 83 VAL HG21 H 1 1.129 0.030 . 1 . . . . 83 VAL HG2 . 10161 1
928 . 1 1 83 83 VAL HG22 H 1 1.129 0.030 . 1 . . . . 83 VAL HG2 . 10161 1
929 . 1 1 83 83 VAL HG23 H 1 1.129 0.030 . 1 . . . . 83 VAL HG2 . 10161 1
930 . 1 1 83 83 VAL C C 13 173.327 0.300 . 1 . . . . 83 VAL C . 10161 1
931 . 1 1 84 84 LYS N N 15 124.405 0.300 . 1 . . . . 84 LYS N . 10161 1
932 . 1 1 84 84 LYS H H 1 8.874 0.030 . 1 . . . . 84 LYS H . 10161 1
933 . 1 1 84 84 LYS CA C 13 53.901 0.300 . 1 . . . . 84 LYS CA . 10161 1
934 . 1 1 84 84 LYS HA H 1 5.065 0.030 . 1 . . . . 84 LYS HA . 10161 1
935 . 1 1 84 84 LYS CB C 13 36.851 0.300 . 1 . . . . 84 LYS CB . 10161 1
936 . 1 1 84 84 LYS HB3 H 1 1.064 0.030 . 2 . . . . 84 LYS HB3 . 10161 1
937 . 1 1 84 84 LYS CG C 13 25.151 0.300 . 1 . . . . 84 LYS CG . 10161 1
938 . 1 1 84 84 LYS HG3 H 1 0.886 0.030 . 2 . . . . 84 LYS HG3 . 10161 1
939 . 1 1 84 84 LYS CD C 13 29.445 0.300 . 1 . . . . 84 LYS CD . 10161 1
940 . 1 1 84 84 LYS HD3 H 1 1.050 0.030 . 2 . . . . 84 LYS HD3 . 10161 1
941 . 1 1 84 84 LYS CE C 13 41.479 0.300 . 1 . . . . 84 LYS CE . 10161 1
942 . 1 1 84 84 LYS HE3 H 1 2.107 0.030 . 2 . . . . 84 LYS HE3 . 10161 1
943 . 1 1 84 84 LYS C C 13 174.760 0.300 . 1 . . . . 84 LYS C . 10161 1
944 . 1 1 84 84 LYS HB2 H 1 1.655 0.030 . 2 . . . . 84 LYS HB2 . 10161 1
945 . 1 1 84 84 LYS HD2 H 1 1.250 0.030 . 2 . . . . 84 LYS HD2 . 10161 1
946 . 1 1 84 84 LYS HE2 H 1 2.209 0.030 . 2 . . . . 84 LYS HE2 . 10161 1
947 . 1 1 84 84 LYS HG2 H 1 0.234 0.030 . 2 . . . . 84 LYS HG2 . 10161 1
948 . 1 1 85 85 PHE N N 15 120.871 0.300 . 1 . . . . 85 PHE N . 10161 1
949 . 1 1 85 85 PHE H H 1 9.167 0.030 . 1 . . . . 85 PHE H . 10161 1
950 . 1 1 85 85 PHE CA C 13 56.014 0.300 . 1 . . . . 85 PHE CA . 10161 1
951 . 1 1 85 85 PHE HA H 1 5.157 0.030 . 1 . . . . 85 PHE HA . 10161 1
952 . 1 1 85 85 PHE CB C 13 42.916 0.300 . 1 . . . . 85 PHE CB . 10161 1
953 . 1 1 85 85 PHE HB3 H 1 2.767 0.030 . 2 . . . . 85 PHE HB3 . 10161 1
954 . 1 1 85 85 PHE CD1 C 13 131.528 0.300 . 1 . . . . 85 PHE CD1 . 10161 1
955 . 1 1 85 85 PHE HD1 H 1 6.753 0.030 . 1 . . . . 85 PHE HD1 . 10161 1
956 . 1 1 85 85 PHE CD2 C 13 131.528 0.300 . 1 . . . . 85 PHE CD2 . 10161 1
957 . 1 1 85 85 PHE HD2 H 1 6.753 0.030 . 1 . . . . 85 PHE HD2 . 10161 1
958 . 1 1 85 85 PHE CE1 C 13 131.089 0.300 . 1 . . . . 85 PHE CE1 . 10161 1
959 . 1 1 85 85 PHE HE1 H 1 6.889 0.030 . 1 . . . . 85 PHE HE1 . 10161 1
960 . 1 1 85 85 PHE CE2 C 13 131.089 0.300 . 1 . . . . 85 PHE CE2 . 10161 1
961 . 1 1 85 85 PHE HE2 H 1 6.889 0.030 . 1 . . . . 85 PHE HE2 . 10161 1
962 . 1 1 85 85 PHE CZ C 13 129.398 0.300 . 1 . . . . 85 PHE CZ . 10161 1
963 . 1 1 85 85 PHE HZ H 1 6.722 0.030 . 1 . . . . 85 PHE HZ . 10161 1
964 . 1 1 85 85 PHE C C 13 175.473 0.300 . 1 . . . . 85 PHE C . 10161 1
965 . 1 1 85 85 PHE HB2 H 1 2.492 0.030 . 2 . . . . 85 PHE HB2 . 10161 1
966 . 1 1 86 86 ASN N N 15 126.732 0.300 . 1 . . . . 86 ASN N . 10161 1
967 . 1 1 86 86 ASN H H 1 8.714 0.030 . 1 . . . . 86 ASN H . 10161 1
968 . 1 1 86 86 ASN CA C 13 53.835 0.300 . 1 . . . . 86 ASN CA . 10161 1
969 . 1 1 86 86 ASN HA H 1 4.216 0.030 . 1 . . . . 86 ASN HA . 10161 1
970 . 1 1 86 86 ASN CB C 13 36.789 0.300 . 1 . . . . 86 ASN CB . 10161 1
971 . 1 1 86 86 ASN HB3 H 1 3.034 0.030 . 2 . . . . 86 ASN HB3 . 10161 1
972 . 1 1 86 86 ASN ND2 N 15 113.623 0.300 . 1 . . . . 86 ASN ND2 . 10161 1
973 . 1 1 86 86 ASN HD21 H 1 7.725 0.030 . 2 . . . . 86 ASN HD21 . 10161 1
974 . 1 1 86 86 ASN HD22 H 1 6.745 0.030 . 2 . . . . 86 ASN HD22 . 10161 1
975 . 1 1 86 86 ASN C C 13 175.700 0.300 . 1 . . . . 86 ASN C . 10161 1
976 . 1 1 86 86 ASN HB2 H 1 2.666 0.030 . 2 . . . . 86 ASN HB2 . 10161 1
977 . 1 1 87 87 GLY N N 15 102.449 0.300 . 1 . . . . 87 GLY N . 10161 1
978 . 1 1 87 87 GLY H H 1 8.986 0.030 . 1 . . . . 87 GLY H . 10161 1
979 . 1 1 87 87 GLY CA C 13 45.490 0.300 . 1 . . . . 87 GLY CA . 10161 1
980 . 1 1 87 87 GLY HA3 H 1 4.223 0.030 . 2 . . . . 87 GLY HA3 . 10161 1
981 . 1 1 87 87 GLY C C 13 174.149 0.300 . 1 . . . . 87 GLY C . 10161 1
982 . 1 1 87 87 GLY HA2 H 1 3.555 0.030 . 2 . . . . 87 GLY HA2 . 10161 1
983 . 1 1 88 88 SER N N 15 116.260 0.300 . 1 . . . . 88 SER N . 10161 1
984 . 1 1 88 88 SER H H 1 7.670 0.030 . 1 . . . . 88 SER H . 10161 1
985 . 1 1 88 88 SER CA C 13 57.194 0.300 . 1 . . . . 88 SER CA . 10161 1
986 . 1 1 88 88 SER HA H 1 4.935 0.030 . 1 . . . . 88 SER HA . 10161 1
987 . 1 1 88 88 SER CB C 13 65.421 0.300 . 1 . . . . 88 SER CB . 10161 1
988 . 1 1 88 88 SER HB3 H 1 3.952 0.030 . 2 . . . . 88 SER HB3 . 10161 1
989 . 1 1 88 88 SER C C 13 173.491 0.300 . 1 . . . . 88 SER C . 10161 1
990 . 1 1 88 88 SER HB2 H 1 3.789 0.030 . 2 . . . . 88 SER HB2 . 10161 1
991 . 1 1 89 89 HIS N N 15 124.290 0.300 . 1 . . . . 89 HIS N . 10161 1
992 . 1 1 89 89 HIS H H 1 8.847 0.030 . 1 . . . . 89 HIS H . 10161 1
993 . 1 1 89 89 HIS CA C 13 59.048 0.300 . 1 . . . . 89 HIS CA . 10161 1
994 . 1 1 89 89 HIS HA H 1 4.543 0.030 . 1 . . . . 89 HIS HA . 10161 1
995 . 1 1 89 89 HIS CB C 13 32.463 0.300 . 1 . . . . 89 HIS CB . 10161 1
996 . 1 1 89 89 HIS HB3 H 1 3.178 0.030 . 2 . . . . 89 HIS HB3 . 10161 1
997 . 1 1 89 89 HIS CD2 C 13 117.988 0.300 . 1 . . . . 89 HIS CD2 . 10161 1
998 . 1 1 89 89 HIS HD2 H 1 7.185 0.030 . 1 . . . . 89 HIS HD2 . 10161 1
999 . 1 1 89 89 HIS CE1 C 13 137.284 0.300 . 1 . . . . 89 HIS CE1 . 10161 1
1000 . 1 1 89 89 HIS HE1 H 1 7.592 0.030 . 1 . . . . 89 HIS HE1 . 10161 1
1001 . 1 1 89 89 HIS C C 13 177.441 0.300 . 1 . . . . 89 HIS C . 10161 1
1002 . 1 1 89 89 HIS HB2 H 1 2.918 0.030 . 2 . . . . 89 HIS HB2 . 10161 1
1003 . 1 1 90 90 VAL N N 15 116.253 0.300 . 1 . . . . 90 VAL N . 10161 1
1004 . 1 1 90 90 VAL H H 1 8.283 0.030 . 1 . . . . 90 VAL H . 10161 1
1005 . 1 1 90 90 VAL CA C 13 60.279 0.300 . 1 . . . . 90 VAL CA . 10161 1
1006 . 1 1 90 90 VAL HA H 1 4.291 0.030 . 1 . . . . 90 VAL HA . 10161 1
1007 . 1 1 90 90 VAL CB C 13 31.601 0.300 . 1 . . . . 90 VAL CB . 10161 1
1008 . 1 1 90 90 VAL HB H 1 2.719 0.030 . 1 . . . . 90 VAL HB . 10161 1
1009 . 1 1 90 90 VAL CG1 C 13 22.713 0.300 . 2 . . . . 90 VAL CG1 . 10161 1
1010 . 1 1 90 90 VAL HG11 H 1 1.029 0.030 . 1 . . . . 90 VAL HG1 . 10161 1
1011 . 1 1 90 90 VAL HG12 H 1 1.029 0.030 . 1 . . . . 90 VAL HG1 . 10161 1
1012 . 1 1 90 90 VAL HG13 H 1 1.029 0.030 . 1 . . . . 90 VAL HG1 . 10161 1
1013 . 1 1 90 90 VAL CG2 C 13 18.910 0.300 . 2 . . . . 90 VAL CG2 . 10161 1
1014 . 1 1 90 90 VAL HG21 H 1 1.041 0.030 . 1 . . . . 90 VAL HG2 . 10161 1
1015 . 1 1 90 90 VAL HG22 H 1 1.041 0.030 . 1 . . . . 90 VAL HG2 . 10161 1
1016 . 1 1 90 90 VAL HG23 H 1 1.041 0.030 . 1 . . . . 90 VAL HG2 . 10161 1
1017 . 1 1 90 90 VAL C C 13 176.074 0.300 . 1 . . . . 90 VAL C . 10161 1
1018 . 1 1 91 91 VAL N N 15 123.139 0.300 . 1 . . . . 91 VAL N . 10161 1
1019 . 1 1 91 91 VAL H H 1 8.910 0.030 . 1 . . . . 91 VAL H . 10161 1
1020 . 1 1 91 91 VAL CA C 13 66.030 0.300 . 1 . . . . 91 VAL CA . 10161 1
1021 . 1 1 91 91 VAL HA H 1 3.632 0.030 . 1 . . . . 91 VAL HA . 10161 1
1022 . 1 1 91 91 VAL CB C 13 30.897 0.300 . 1 . . . . 91 VAL CB . 10161 1
1023 . 1 1 91 91 VAL HB H 1 2.097 0.030 . 1 . . . . 91 VAL HB . 10161 1
1024 . 1 1 91 91 VAL CG1 C 13 22.354 0.300 . 2 . . . . 91 VAL CG1 . 10161 1
1025 . 1 1 91 91 VAL HG11 H 1 1.156 0.030 . 1 . . . . 91 VAL HG1 . 10161 1
1026 . 1 1 91 91 VAL HG12 H 1 1.156 0.030 . 1 . . . . 91 VAL HG1 . 10161 1
1027 . 1 1 91 91 VAL HG13 H 1 1.156 0.030 . 1 . . . . 91 VAL HG1 . 10161 1
1028 . 1 1 91 91 VAL CG2 C 13 20.917 0.300 . 2 . . . . 91 VAL CG2 . 10161 1
1029 . 1 1 91 91 VAL HG21 H 1 0.968 0.030 . 1 . . . . 91 VAL HG2 . 10161 1
1030 . 1 1 91 91 VAL HG22 H 1 0.968 0.030 . 1 . . . . 91 VAL HG2 . 10161 1
1031 . 1 1 91 91 VAL HG23 H 1 0.968 0.030 . 1 . . . . 91 VAL HG2 . 10161 1
1032 . 1 1 91 91 VAL C C 13 177.012 0.300 . 1 . . . . 91 VAL C . 10161 1
1033 . 1 1 92 92 GLY N N 15 116.727 0.300 . 1 . . . . 92 GLY N . 10161 1
1034 . 1 1 92 92 GLY H H 1 8.396 0.030 . 1 . . . . 92 GLY H . 10161 1
1035 . 1 1 92 92 GLY CA C 13 44.466 0.300 . 1 . . . . 92 GLY CA . 10161 1
1036 . 1 1 92 92 GLY HA3 H 1 4.180 0.030 . 2 . . . . 92 GLY HA3 . 10161 1
1037 . 1 1 92 92 GLY C C 13 172.077 0.300 . 1 . . . . 92 GLY C . 10161 1
1038 . 1 1 92 92 GLY HA2 H 1 3.221 0.030 . 2 . . . . 92 GLY HA2 . 10161 1
1039 . 1 1 93 93 SER N N 15 112.885 0.300 . 1 . . . . 93 SER N . 10161 1
1040 . 1 1 93 93 SER H H 1 7.484 0.030 . 1 . . . . 93 SER H . 10161 1
1041 . 1 1 93 93 SER CA C 13 54.547 0.300 . 1 . . . . 93 SER CA . 10161 1
1042 . 1 1 93 93 SER HA H 1 4.065 0.030 . 1 . . . . 93 SER HA . 10161 1
1043 . 1 1 93 93 SER CB C 13 62.575 0.300 . 1 . . . . 93 SER CB . 10161 1
1044 . 1 1 93 93 SER HB3 H 1 4.372 0.030 . 2 . . . . 93 SER HB3 . 10161 1
1045 . 1 1 93 93 SER C C 13 174.608 0.300 . 1 . . . . 93 SER C . 10161 1
1046 . 1 1 93 93 SER HB2 H 1 3.705 0.030 . 2 . . . . 93 SER HB2 . 10161 1
1047 . 1 1 94 94 PRO CA C 13 62.477 0.300 . 1 . . . . 94 PRO CA . 10161 1
1048 . 1 1 94 94 PRO HA H 1 5.491 0.030 . 1 . . . . 94 PRO HA . 10161 1
1049 . 1 1 94 94 PRO CB C 13 34.106 0.300 . 1 . . . . 94 PRO CB . 10161 1
1050 . 1 1 94 94 PRO HB3 H 1 2.605 0.030 . 2 . . . . 94 PRO HB3 . 10161 1
1051 . 1 1 94 94 PRO CG C 13 25.143 0.300 . 1 . . . . 94 PRO CG . 10161 1
1052 . 1 1 94 94 PRO HG3 H 1 1.746 0.030 . 2 . . . . 94 PRO HG3 . 10161 1
1053 . 1 1 94 94 PRO CD C 13 50.142 0.300 . 1 . . . . 94 PRO CD . 10161 1
1054 . 1 1 94 94 PRO HD3 H 1 2.583 0.030 . 2 . . . . 94 PRO HD3 . 10161 1
1055 . 1 1 94 94 PRO C C 13 176.779 0.300 . 1 . . . . 94 PRO C . 10161 1
1056 . 1 1 94 94 PRO HB2 H 1 1.607 0.030 . 2 . . . . 94 PRO HB2 . 10161 1
1057 . 1 1 94 94 PRO HD2 H 1 3.183 0.030 . 2 . . . . 94 PRO HD2 . 10161 1
1058 . 1 1 94 94 PRO HG2 H 1 1.700 0.030 . 2 . . . . 94 PRO HG2 . 10161 1
1059 . 1 1 95 95 PHE N N 15 123.133 0.300 . 1 . . . . 95 PHE N . 10161 1
1060 . 1 1 95 95 PHE H H 1 9.200 0.030 . 1 . . . . 95 PHE H . 10161 1
1061 . 1 1 95 95 PHE CA C 13 57.291 0.300 . 1 . . . . 95 PHE CA . 10161 1
1062 . 1 1 95 95 PHE HA H 1 4.581 0.030 . 1 . . . . 95 PHE HA . 10161 1
1063 . 1 1 95 95 PHE CB C 13 41.165 0.300 . 1 . . . . 95 PHE CB . 10161 1
1064 . 1 1 95 95 PHE HB3 H 1 2.937 0.030 . 2 . . . . 95 PHE HB3 . 10161 1
1065 . 1 1 95 95 PHE CD1 C 13 132.357 0.300 . 1 . . . . 95 PHE CD1 . 10161 1
1066 . 1 1 95 95 PHE HD1 H 1 7.172 0.030 . 1 . . . . 95 PHE HD1 . 10161 1
1067 . 1 1 95 95 PHE CD2 C 13 132.357 0.300 . 1 . . . . 95 PHE CD2 . 10161 1
1068 . 1 1 95 95 PHE HD2 H 1 7.172 0.030 . 1 . . . . 95 PHE HD2 . 10161 1
1069 . 1 1 95 95 PHE CE1 C 13 130.040 0.300 . 1 . . . . 95 PHE CE1 . 10161 1
1070 . 1 1 95 95 PHE HE1 H 1 7.052 0.030 . 1 . . . . 95 PHE HE1 . 10161 1
1071 . 1 1 95 95 PHE CE2 C 13 130.040 0.300 . 1 . . . . 95 PHE CE2 . 10161 1
1072 . 1 1 95 95 PHE HE2 H 1 7.052 0.030 . 1 . . . . 95 PHE HE2 . 10161 1
1073 . 1 1 95 95 PHE CZ C 13 129.641 0.300 . 1 . . . . 95 PHE CZ . 10161 1
1074 . 1 1 95 95 PHE HZ H 1 7.145 0.030 . 1 . . . . 95 PHE HZ . 10161 1
1075 . 1 1 95 95 PHE C C 13 175.687 0.300 . 1 . . . . 95 PHE C . 10161 1
1076 . 1 1 95 95 PHE HB2 H 1 2.706 0.030 . 2 . . . . 95 PHE HB2 . 10161 1
1077 . 1 1 96 96 LYS N N 15 122.134 0.300 . 1 . . . . 96 LYS N . 10161 1
1078 . 1 1 96 96 LYS H H 1 8.790 0.030 . 1 . . . . 96 LYS H . 10161 1
1079 . 1 1 96 96 LYS CA C 13 55.249 0.300 . 1 . . . . 96 LYS CA . 10161 1
1080 . 1 1 96 96 LYS HA H 1 5.276 0.030 . 1 . . . . 96 LYS HA . 10161 1
1081 . 1 1 96 96 LYS CB C 13 33.836 0.300 . 1 . . . . 96 LYS CB . 10161 1
1082 . 1 1 96 96 LYS HB3 H 1 1.794 0.030 . 2 . . . . 96 LYS HB3 . 10161 1
1083 . 1 1 96 96 LYS CG C 13 25.087 0.300 . 1 . . . . 96 LYS CG . 10161 1
1084 . 1 1 96 96 LYS HG3 H 1 1.440 0.030 . 2 . . . . 96 LYS HG3 . 10161 1
1085 . 1 1 96 96 LYS CD C 13 29.159 0.300 . 1 . . . . 96 LYS CD . 10161 1
1086 . 1 1 96 96 LYS HD3 H 1 1.620 0.030 . 2 . . . . 96 LYS HD3 . 10161 1
1087 . 1 1 96 96 LYS CE C 13 42.153 0.300 . 1 . . . . 96 LYS CE . 10161 1
1088 . 1 1 96 96 LYS HE3 H 1 2.851 0.030 . 1 . . . . 96 LYS HE3 . 10161 1
1089 . 1 1 96 96 LYS C C 13 176.515 0.300 . 1 . . . . 96 LYS C . 10161 1
1090 . 1 1 96 96 LYS HB2 H 1 1.553 0.030 . 2 . . . . 96 LYS HB2 . 10161 1
1091 . 1 1 96 96 LYS HD2 H 1 1.530 0.030 . 2 . . . . 96 LYS HD2 . 10161 1
1092 . 1 1 96 96 LYS HE2 H 1 2.851 0.030 . 1 . . . . 96 LYS HE2 . 10161 1
1093 . 1 1 96 96 LYS HG2 H 1 1.326 0.030 . 2 . . . . 96 LYS HG2 . 10161 1
1094 . 1 1 97 97 VAL N N 15 117.706 0.300 . 1 . . . . 97 VAL N . 10161 1
1095 . 1 1 97 97 VAL H H 1 8.873 0.030 . 1 . . . . 97 VAL H . 10161 1
1096 . 1 1 97 97 VAL CA C 13 59.188 0.300 . 1 . . . . 97 VAL CA . 10161 1
1097 . 1 1 97 97 VAL HA H 1 4.917 0.030 . 1 . . . . 97 VAL HA . 10161 1
1098 . 1 1 97 97 VAL CB C 13 35.185 0.300 . 1 . . . . 97 VAL CB . 10161 1
1099 . 1 1 97 97 VAL HB H 1 2.027 0.030 . 1 . . . . 97 VAL HB . 10161 1
1100 . 1 1 97 97 VAL CG1 C 13 21.991 0.300 . 2 . . . . 97 VAL CG1 . 10161 1
1101 . 1 1 97 97 VAL HG11 H 1 0.832 0.030 . 1 . . . . 97 VAL HG1 . 10161 1
1102 . 1 1 97 97 VAL HG12 H 1 0.832 0.030 . 1 . . . . 97 VAL HG1 . 10161 1
1103 . 1 1 97 97 VAL HG13 H 1 0.832 0.030 . 1 . . . . 97 VAL HG1 . 10161 1
1104 . 1 1 97 97 VAL CG2 C 13 19.950 0.300 . 2 . . . . 97 VAL CG2 . 10161 1
1105 . 1 1 97 97 VAL HG21 H 1 0.764 0.030 . 1 . . . . 97 VAL HG2 . 10161 1
1106 . 1 1 97 97 VAL HG22 H 1 0.764 0.030 . 1 . . . . 97 VAL HG2 . 10161 1
1107 . 1 1 97 97 VAL HG23 H 1 0.764 0.030 . 1 . . . . 97 VAL HG2 . 10161 1
1108 . 1 1 97 97 VAL C C 13 173.801 0.300 . 1 . . . . 97 VAL C . 10161 1
1109 . 1 1 98 98 ARG N N 15 125.203 0.300 . 1 . . . . 98 ARG N . 10161 1
1110 . 1 1 98 98 ARG H H 1 8.826 0.030 . 1 . . . . 98 ARG H . 10161 1
1111 . 1 1 98 98 ARG CA C 13 56.337 0.300 . 1 . . . . 98 ARG CA . 10161 1
1112 . 1 1 98 98 ARG HA H 1 4.610 0.030 . 1 . . . . 98 ARG HA . 10161 1
1113 . 1 1 98 98 ARG CB C 13 32.031 0.300 . 1 . . . . 98 ARG CB . 10161 1
1114 . 1 1 98 98 ARG HB3 H 1 1.905 0.030 . 2 . . . . 98 ARG HB3 . 10161 1
1115 . 1 1 98 98 ARG CG C 13 28.615 0.300 . 1 . . . . 98 ARG CG . 10161 1
1116 . 1 1 98 98 ARG HG3 H 1 1.501 0.030 . 2 . . . . 98 ARG HG3 . 10161 1
1117 . 1 1 98 98 ARG CD C 13 43.242 0.300 . 1 . . . . 98 ARG CD . 10161 1
1118 . 1 1 98 98 ARG HD3 H 1 3.226 0.030 . 2 . . . . 98 ARG HD3 . 10161 1
1119 . 1 1 98 98 ARG C C 13 174.438 0.300 . 1 . . . . 98 ARG C . 10161 1
1120 . 1 1 98 98 ARG HB2 H 1 1.783 0.030 . 2 . . . . 98 ARG HB2 . 10161 1
1121 . 1 1 98 98 ARG HD2 H 1 3.165 0.030 . 2 . . . . 98 ARG HD2 . 10161 1
1122 . 1 1 98 98 ARG HG2 H 1 1.386 0.030 . 2 . . . . 98 ARG HG2 . 10161 1
1123 . 1 1 99 99 VAL N N 15 127.382 0.300 . 1 . . . . 99 VAL N . 10161 1
1124 . 1 1 99 99 VAL H H 1 8.144 0.030 . 1 . . . . 99 VAL H . 10161 1
1125 . 1 1 99 99 VAL CA C 13 61.216 0.300 . 1 . . . . 99 VAL CA . 10161 1
1126 . 1 1 99 99 VAL HA H 1 4.115 0.030 . 1 . . . . 99 VAL HA . 10161 1
1127 . 1 1 99 99 VAL CB C 13 32.590 0.300 . 1 . . . . 99 VAL CB . 10161 1
1128 . 1 1 99 99 VAL HB H 1 2.440 0.030 . 1 . . . . 99 VAL HB . 10161 1
1129 . 1 1 99 99 VAL CG1 C 13 21.002 0.300 . 2 . . . . 99 VAL CG1 . 10161 1
1130 . 1 1 99 99 VAL HG11 H 1 0.747 0.030 . 1 . . . . 99 VAL HG1 . 10161 1
1131 . 1 1 99 99 VAL HG12 H 1 0.747 0.030 . 1 . . . . 99 VAL HG1 . 10161 1
1132 . 1 1 99 99 VAL HG13 H 1 0.747 0.030 . 1 . . . . 99 VAL HG1 . 10161 1
1133 . 1 1 99 99 VAL CG2 C 13 21.060 0.300 . 2 . . . . 99 VAL CG2 . 10161 1
1134 . 1 1 99 99 VAL HG21 H 1 0.517 0.030 . 1 . . . . 99 VAL HG2 . 10161 1
1135 . 1 1 99 99 VAL HG22 H 1 0.517 0.030 . 1 . . . . 99 VAL HG2 . 10161 1
1136 . 1 1 99 99 VAL HG23 H 1 0.517 0.030 . 1 . . . . 99 VAL HG2 . 10161 1
1137 . 1 1 99 99 VAL C C 13 176.994 0.300 . 1 . . . . 99 VAL C . 10161 1
1138 . 1 1 100 100 GLY N N 15 117.424 0.300 . 1 . . . . 100 GLY N . 10161 1
1139 . 1 1 100 100 GLY H H 1 8.682 0.030 . 1 . . . . 100 GLY H . 10161 1
1140 . 1 1 100 100 GLY CA C 13 44.650 0.300 . 1 . . . . 100 GLY CA . 10161 1
1141 . 1 1 100 100 GLY HA3 H 1 4.386 0.030 . 2 . . . . 100 GLY HA3 . 10161 1
1142 . 1 1 100 100 GLY C C 13 173.180 0.300 . 1 . . . . 100 GLY C . 10161 1
1143 . 1 1 100 100 GLY HA2 H 1 3.954 0.030 . 2 . . . . 100 GLY HA2 . 10161 1
1144 . 1 1 101 101 GLU N N 15 119.495 0.300 . 1 . . . . 101 GLU N . 10161 1
1145 . 1 1 101 101 GLU H H 1 8.383 0.030 . 1 . . . . 101 GLU H . 10161 1
1146 . 1 1 101 101 GLU CA C 13 54.168 0.300 . 1 . . . . 101 GLU CA . 10161 1
1147 . 1 1 101 101 GLU HA H 1 4.661 0.030 . 1 . . . . 101 GLU HA . 10161 1
1148 . 1 1 101 101 GLU CB C 13 29.836 0.300 . 1 . . . . 101 GLU CB . 10161 1
1149 . 1 1 101 101 GLU HB3 H 1 2.093 0.030 . 2 . . . . 101 GLU HB3 . 10161 1
1150 . 1 1 101 101 GLU CG C 13 35.905 0.300 . 1 . . . . 101 GLU CG . 10161 1
1151 . 1 1 101 101 GLU HG3 H 1 2.295 0.030 . 1 . . . . 101 GLU HG3 . 10161 1
1152 . 1 1 101 101 GLU C C 13 175.458 0.300 . 1 . . . . 101 GLU C . 10161 1
1153 . 1 1 101 101 GLU HB2 H 1 1.794 0.030 . 2 . . . . 101 GLU HB2 . 10161 1
1154 . 1 1 101 101 GLU HG2 H 1 2.295 0.030 . 1 . . . . 101 GLU HG2 . 10161 1
1155 . 1 1 102 102 PRO CA C 13 63.897 0.300 . 1 . . . . 102 PRO CA . 10161 1
1156 . 1 1 102 102 PRO HA H 1 4.361 0.030 . 1 . . . . 102 PRO HA . 10161 1
1157 . 1 1 102 102 PRO CB C 13 31.946 0.300 . 1 . . . . 102 PRO CB . 10161 1
1158 . 1 1 102 102 PRO HB3 H 1 2.271 0.030 . 2 . . . . 102 PRO HB3 . 10161 1
1159 . 1 1 102 102 PRO CG C 13 27.570 0.300 . 1 . . . . 102 PRO CG . 10161 1
1160 . 1 1 102 102 PRO HG3 H 1 1.962 0.030 . 2 . . . . 102 PRO HG3 . 10161 1
1161 . 1 1 102 102 PRO CD C 13 50.631 0.300 . 1 . . . . 102 PRO CD . 10161 1
1162 . 1 1 102 102 PRO HD3 H 1 3.787 0.030 . 1 . . . . 102 PRO HD3 . 10161 1
1163 . 1 1 102 102 PRO C C 13 177.509 0.300 . 1 . . . . 102 PRO C . 10161 1
1164 . 1 1 102 102 PRO HB2 H 1 1.971 0.030 . 2 . . . . 102 PRO HB2 . 10161 1
1165 . 1 1 102 102 PRO HD2 H 1 3.787 0.030 . 1 . . . . 102 PRO HD2 . 10161 1
1166 . 1 1 102 102 PRO HG2 H 1 2.131 0.030 . 2 . . . . 102 PRO HG2 . 10161 1
1167 . 1 1 103 103 GLY N N 15 109.378 0.300 . 1 . . . . 103 GLY N . 10161 1
1168 . 1 1 103 103 GLY H H 1 8.552 0.030 . 1 . . . . 103 GLY H . 10161 1
1169 . 1 1 103 103 GLY CA C 13 45.263 0.300 . 1 . . . . 103 GLY CA . 10161 1
1170 . 1 1 103 103 GLY HA3 H 1 3.962 0.030 . 1 . . . . 103 GLY HA3 . 10161 1
1171 . 1 1 103 103 GLY C C 13 174.277 0.300 . 1 . . . . 103 GLY C . 10161 1
1172 . 1 1 103 103 GLY HA2 H 1 3.962 0.030 . 1 . . . . 103 GLY HA2 . 10161 1
1173 . 1 1 104 104 GLN N N 15 119.735 0.300 . 1 . . . . 104 GLN N . 10161 1
1174 . 1 1 104 104 GLN H H 1 8.096 0.030 . 1 . . . . 104 GLN H . 10161 1
1175 . 1 1 104 104 GLN CA C 13 55.924 0.300 . 1 . . . . 104 GLN CA . 10161 1
1176 . 1 1 104 104 GLN HA H 1 4.339 0.030 . 1 . . . . 104 GLN HA . 10161 1
1177 . 1 1 104 104 GLN CB C 13 29.622 0.300 . 1 . . . . 104 GLN CB . 10161 1
1178 . 1 1 104 104 GLN HB3 H 1 2.134 0.030 . 2 . . . . 104 GLN HB3 . 10161 1
1179 . 1 1 104 104 GLN CG C 13 33.904 0.300 . 1 . . . . 104 GLN CG . 10161 1
1180 . 1 1 104 104 GLN HG3 H 1 2.368 0.030 . 1 . . . . 104 GLN HG3 . 10161 1
1181 . 1 1 104 104 GLN NE2 N 15 112.482 0.300 . 1 . . . . 104 GLN NE2 . 10161 1
1182 . 1 1 104 104 GLN HE21 H 1 6.832 0.030 . 2 . . . . 104 GLN HE21 . 10161 1
1183 . 1 1 104 104 GLN HE22 H 1 7.609 0.030 . 2 . . . . 104 GLN HE22 . 10161 1
1184 . 1 1 104 104 GLN C C 13 175.669 0.300 . 1 . . . . 104 GLN C . 10161 1
1185 . 1 1 104 104 GLN HB2 H 1 2.021 0.030 . 2 . . . . 104 GLN HB2 . 10161 1
1186 . 1 1 104 104 GLN HG2 H 1 2.368 0.030 . 1 . . . . 104 GLN HG2 . 10161 1
1187 . 1 1 105 105 ALA N N 15 125.603 0.300 . 1 . . . . 105 ALA N . 10161 1
1188 . 1 1 105 105 ALA H H 1 8.389 0.030 . 1 . . . . 105 ALA H . 10161 1
1189 . 1 1 105 105 ALA CA C 13 52.416 0.300 . 1 . . . . 105 ALA CA . 10161 1
1190 . 1 1 105 105 ALA HA H 1 4.385 0.030 . 1 . . . . 105 ALA HA . 10161 1
1191 . 1 1 105 105 ALA CB C 13 19.608 0.300 . 1 . . . . 105 ALA CB . 10161 1
1192 . 1 1 105 105 ALA HB1 H 1 1.408 0.030 . 1 . . . . 105 ALA HB . 10161 1
1193 . 1 1 105 105 ALA HB2 H 1 1.408 0.030 . 1 . . . . 105 ALA HB . 10161 1
1194 . 1 1 105 105 ALA HB3 H 1 1.408 0.030 . 1 . . . . 105 ALA HB . 10161 1
1195 . 1 1 105 105 ALA C C 13 176.971 0.300 . 1 . . . . 105 ALA C . 10161 1
1196 . 1 1 106 106 GLY N N 15 114.733 0.300 . 1 . . . . 106 GLY N . 10161 1
1197 . 1 1 106 106 GLY H H 1 7.987 0.030 . 1 . . . . 106 GLY H . 10161 1
1198 . 1 1 106 106 GLY CA C 13 46.194 0.300 . 1 . . . . 106 GLY CA . 10161 1
1199 . 1 1 106 106 GLY HA3 H 1 3.771 0.030 . 1 . . . . 106 GLY HA3 . 10161 1
1200 . 1 1 106 106 GLY C C 13 179.150 0.300 . 1 . . . . 106 GLY C . 10161 1
1201 . 1 1 106 106 GLY HA2 H 1 3.771 0.030 . 1 . . . . 106 GLY HA2 . 10161 1
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