Content for NMR-STAR saveframe, HBS1
save_HBS1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode HBS1
_Assigned_chem_shift_list.Entry_ID 36786
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 3D_13C,15N-SEPARATED_NOESY 1 $sample_1 isotropic 36786 1
2 '3D CBCA(CO)NH, 3D HNCCB' 1 $sample_1 isotropic 36786 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 36786 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 SER HA H 1 4.467 0.030 . 1 . . . . A 3 SER HA . 36786 1
2 . 1 . 1 3 3 SER HB2 H 1 3.877 0.030 . 1 . . . . A 3 SER HB2 . 36786 1
3 . 1 . 1 3 3 SER HB3 H 1 3.877 0.030 . 1 . . . . A 3 SER HB3 . 36786 1
4 . 1 . 1 3 3 SER CA C 13 58.485 0.300 . 1 . . . . A 3 SER CA . 36786 1
5 . 1 . 1 3 3 SER CB C 13 63.966 0.300 . 1 . . . . A 3 SER CB . 36786 1
6 . 1 . 1 4 4 GLY H H 1 8.030 0.030 . 1 . . . . A 4 GLY H . 36786 1
7 . 1 . 1 4 4 GLY HA2 H 1 3.768 0.030 . 1 . . . . A 4 GLY HA2 . 36786 1
8 . 1 . 1 4 4 GLY HA3 H 1 3.768 0.030 . 1 . . . . A 4 GLY HA3 . 36786 1
9 . 1 . 1 4 4 GLY C C 13 178.978 0.300 . 1 . . . . A 4 GLY C . 36786 1
10 . 1 . 1 4 4 GLY CA C 13 46.215 0.300 . 1 . . . . A 4 GLY CA . 36786 1
11 . 1 . 1 4 4 GLY N N 15 116.866 0.300 . 1 . . . . A 4 GLY N . 36786 1
12 . 1 . 1 6 6 SER HA H 1 4.484 0.030 . 1 . . . . A 6 SER HA . 36786 1
13 . 1 . 1 6 6 SER HB2 H 1 3.880 0.030 . 1 . . . . A 6 SER HB2 . 36786 1
14 . 1 . 1 6 6 SER HB3 H 1 3.880 0.030 . 1 . . . . A 6 SER HB3 . 36786 1
15 . 1 . 1 6 6 SER CA C 13 58.597 0.300 . 1 . . . . A 6 SER CA . 36786 1
16 . 1 . 1 6 6 SER CB C 13 63.940 0.300 . 1 . . . . A 6 SER CB . 36786 1
17 . 1 . 1 7 7 GLY H H 1 8.324 0.030 . 1 . . . . A 7 GLY H . 36786 1
18 . 1 . 1 7 7 GLY HA2 H 1 3.900 0.030 . 1 . . . . A 7 GLY HA2 . 36786 1
19 . 1 . 1 7 7 GLY HA3 H 1 3.900 0.030 . 1 . . . . A 7 GLY HA3 . 36786 1
20 . 1 . 1 7 7 GLY C C 13 174.055 0.300 . 1 . . . . A 7 GLY C . 36786 1
21 . 1 . 1 7 7 GLY CA C 13 45.335 0.300 . 1 . . . . A 7 GLY CA . 36786 1
22 . 1 . 1 7 7 GLY N N 15 110.693 0.300 . 1 . . . . A 7 GLY N . 36786 1
23 . 1 . 1 8 8 GLU H H 1 8.184 0.030 . 1 . . . . A 8 GLU H . 36786 1
24 . 1 . 1 8 8 GLU HA H 1 4.172 0.030 . 1 . . . . A 8 GLU HA . 36786 1
25 . 1 . 1 8 8 GLU HB2 H 1 1.861 0.030 . 2 . . . . A 8 GLU HB2 . 36786 1
26 . 1 . 1 8 8 GLU HB3 H 1 1.776 0.030 . 2 . . . . A 8 GLU HB3 . 36786 1
27 . 1 . 1 8 8 GLU HG2 H 1 2.151 0.030 . 1 . . . . A 8 GLU HG2 . 36786 1
28 . 1 . 1 8 8 GLU HG3 H 1 2.151 0.030 . 1 . . . . A 8 GLU HG3 . 36786 1
29 . 1 . 1 8 8 GLU C C 13 176.198 0.300 . 1 . . . . A 8 GLU C . 36786 1
30 . 1 . 1 8 8 GLU CA C 13 56.484 0.300 . 1 . . . . A 8 GLU CA . 36786 1
31 . 1 . 1 8 8 GLU CB C 13 30.403 0.300 . 1 . . . . A 8 GLU CB . 36786 1
32 . 1 . 1 8 8 GLU CG C 13 36.710 0.300 . 1 . . . . A 8 GLU CG . 36786 1
33 . 1 . 1 8 8 GLU N N 15 120.576 0.300 . 1 . . . . A 8 GLU N . 36786 1
34 . 1 . 1 9 9 TYR H H 1 8.245 0.030 . 1 . . . . A 9 TYR H . 36786 1
35 . 1 . 1 9 9 TYR HA H 1 4.519 0.030 . 1 . . . . A 9 TYR HA . 36786 1
36 . 1 . 1 9 9 TYR HB2 H 1 2.843 0.030 . 2 . . . . A 9 TYR HB2 . 36786 1
37 . 1 . 1 9 9 TYR HB3 H 1 3.020 0.030 . 2 . . . . A 9 TYR HB3 . 36786 1
38 . 1 . 1 9 9 TYR HD1 H 1 7.064 0.030 . 1 . . . . A 9 TYR HD1 . 36786 1
39 . 1 . 1 9 9 TYR HD2 H 1 7.064 0.030 . 1 . . . . A 9 TYR HD2 . 36786 1
40 . 1 . 1 9 9 TYR HE1 H 1 6.792 0.030 . 1 . . . . A 9 TYR HE1 . 36786 1
41 . 1 . 1 9 9 TYR HE2 H 1 6.792 0.030 . 1 . . . . A 9 TYR HE2 . 36786 1
42 . 1 . 1 9 9 TYR C C 13 176.198 0.300 . 1 . . . . A 9 TYR C . 36786 1
43 . 1 . 1 9 9 TYR CA C 13 57.930 0.300 . 1 . . . . A 9 TYR CA . 36786 1
44 . 1 . 1 9 9 TYR CB C 13 38.732 0.300 . 1 . . . . A 9 TYR CB . 36786 1
45 . 1 . 1 9 9 TYR CD1 C 13 133.133 0.300 . 1 . . . . A 9 TYR CD1 . 36786 1
46 . 1 . 1 9 9 TYR CD2 C 13 133.133 0.300 . 1 . . . . A 9 TYR CD2 . 36786 1
47 . 1 . 1 9 9 TYR CE1 C 13 118.133 0.300 . 1 . . . . A 9 TYR CE1 . 36786 1
48 . 1 . 1 9 9 TYR CE2 C 13 118.133 0.300 . 1 . . . . A 9 TYR CE2 . 36786 1
49 . 1 . 1 9 9 TYR N N 15 120.685 0.300 . 1 . . . . A 9 TYR N . 36786 1
50 . 1 . 1 10 10 GLY H H 1 8.278 0.030 . 1 . . . . A 10 GLY H . 36786 1
51 . 1 . 1 10 10 GLY HA2 H 1 3.829 0.030 . 1 . . . . A 10 GLY HA2 . 36786 1
52 . 1 . 1 10 10 GLY HA3 H 1 3.829 0.030 . 1 . . . . A 10 GLY HA3 . 36786 1
53 . 1 . 1 10 10 GLY C C 13 173.847 0.300 . 1 . . . . A 10 GLY C . 36786 1
54 . 1 . 1 10 10 GLY CA C 13 45.220 0.300 . 1 . . . . A 10 GLY CA . 36786 1
55 . 1 . 1 10 10 GLY N N 15 110.664 0.300 . 1 . . . . A 10 GLY N . 36786 1
56 . 1 . 1 11 11 TYR H H 1 7.894 0.030 . 1 . . . . A 11 TYR H . 36786 1
57 . 1 . 1 11 11 TYR HA H 1 4.467 0.030 . 1 . . . . A 11 TYR HA . 36786 1
58 . 1 . 1 11 11 TYR HB2 H 1 2.917 0.030 . 2 . . . . A 11 TYR HB2 . 36786 1
59 . 1 . 1 11 11 TYR HB3 H 1 3.015 0.030 . 2 . . . . A 11 TYR HB3 . 36786 1
60 . 1 . 1 11 11 TYR HD1 H 1 7.064 0.030 . 1 . . . . A 11 TYR HD1 . 36786 1
61 . 1 . 1 11 11 TYR HD2 H 1 7.064 0.030 . 1 . . . . A 11 TYR HD2 . 36786 1
62 . 1 . 1 11 11 TYR HE1 H 1 6.792 0.030 . 1 . . . . A 11 TYR HE1 . 36786 1
63 . 1 . 1 11 11 TYR HE2 H 1 6.792 0.030 . 1 . . . . A 11 TYR HE2 . 36786 1
64 . 1 . 1 11 11 TYR C C 13 175.967 0.300 . 1 . . . . A 11 TYR C . 36786 1
65 . 1 . 1 11 11 TYR CA C 13 58.114 0.300 . 1 . . . . A 11 TYR CA . 36786 1
66 . 1 . 1 11 11 TYR CB C 13 38.732 0.300 . 1 . . . . A 11 TYR CB . 36786 1
67 . 1 . 1 11 11 TYR CD1 C 13 133.133 0.300 . 1 . . . . A 11 TYR CD1 . 36786 1
68 . 1 . 1 11 11 TYR CD2 C 13 133.133 0.300 . 1 . . . . A 11 TYR CD2 . 36786 1
69 . 1 . 1 11 11 TYR CE1 C 13 118.133 0.300 . 1 . . . . A 11 TYR CE1 . 36786 1
70 . 1 . 1 11 11 TYR CE2 C 13 118.133 0.300 . 1 . . . . A 11 TYR CE2 . 36786 1
71 . 1 . 1 11 11 TYR N N 15 119.662 0.300 . 1 . . . . A 11 TYR N . 36786 1
72 . 1 . 1 12 12 GLU H H 1 8.416 0.030 . 1 . . . . A 12 GLU H . 36786 1
73 . 1 . 1 12 12 GLU HA H 1 4.172 0.030 . 1 . . . . A 12 GLU HA . 36786 1
74 . 1 . 1 12 12 GLU HB2 H 1 1.844 0.030 . 2 . . . . A 12 GLU HB2 . 36786 1
75 . 1 . 1 12 12 GLU HB3 H 1 1.956 0.030 . 2 . . . . A 12 GLU HB3 . 36786 1
76 . 1 . 1 12 12 GLU HG2 H 1 2.086 0.030 . 2 . . . . A 12 GLU HG2 . 36786 1
77 . 1 . 1 12 12 GLU HG3 H 1 2.043 0.030 . 2 . . . . A 12 GLU HG3 . 36786 1
78 . 1 . 1 12 12 GLU C C 13 175.876 0.300 . 1 . . . . A 12 GLU C . 36786 1
79 . 1 . 1 12 12 GLU CA C 13 56.853 0.300 . 1 . . . . A 12 GLU CA . 36786 1
80 . 1 . 1 12 12 GLU CB C 13 30.403 0.300 . 1 . . . . A 12 GLU CB . 36786 1
81 . 1 . 1 12 12 GLU CG C 13 36.075 0.300 . 1 . . . . A 12 GLU CG . 36786 1
82 . 1 . 1 12 12 GLU N N 15 122.185 0.300 . 1 . . . . A 12 GLU N . 36786 1
83 . 1 . 1 13 13 ASP H H 1 8.269 0.030 . 1 . . . . A 13 ASP H . 36786 1
84 . 1 . 1 13 13 ASP HA H 1 4.527 0.030 . 1 . . . . A 13 ASP HA . 36786 1
85 . 1 . 1 13 13 ASP HB2 H 1 2.538 0.030 . 2 . . . . A 13 ASP HB2 . 36786 1
86 . 1 . 1 13 13 ASP HB3 H 1 2.706 0.030 . 2 . . . . A 13 ASP HB3 . 36786 1
87 . 1 . 1 13 13 ASP C C 13 176.280 0.300 . 1 . . . . A 13 ASP C . 36786 1
88 . 1 . 1 13 13 ASP CA C 13 54.221 0.300 . 1 . . . . A 13 ASP CA . 36786 1
89 . 1 . 1 13 13 ASP CB C 13 41.072 0.300 . 1 . . . . A 13 ASP CB . 36786 1
90 . 1 . 1 13 13 ASP N N 15 120.844 0.300 . 1 . . . . A 13 ASP N . 36786 1
91 . 1 . 1 14 14 LEU H H 1 8.149 0.030 . 1 . . . . A 14 LEU H . 36786 1
92 . 1 . 1 14 14 LEU HA H 1 4.275 0.030 . 1 . . . . A 14 LEU HA . 36786 1
93 . 1 . 1 14 14 LEU HB2 H 1 1.602 0.030 . 1 . . . . A 14 LEU HB2 . 36786 1
94 . 1 . 1 14 14 LEU HB3 H 1 1.602 0.030 . 1 . . . . A 14 LEU HB3 . 36786 1
95 . 1 . 1 14 14 LEU HD11 H 1 0.837 0.030 . 2 . . . . A 14 LEU HD11 . 36786 1
96 . 1 . 1 14 14 LEU HD12 H 1 0.837 0.030 . 2 . . . . A 14 LEU HD12 . 36786 1
97 . 1 . 1 14 14 LEU HD13 H 1 0.837 0.030 . 2 . . . . A 14 LEU HD13 . 36786 1
98 . 1 . 1 14 14 LEU HD21 H 1 0.837 0.030 . 2 . . . . A 14 LEU HD21 . 36786 1
99 . 1 . 1 14 14 LEU HD22 H 1 0.837 0.030 . 2 . . . . A 14 LEU HD22 . 36786 1
100 . 1 . 1 14 14 LEU HD23 H 1 0.837 0.030 . 2 . . . . A 14 LEU HD23 . 36786 1
101 . 1 . 1 14 14 LEU C C 13 177.633 0.300 . 1 . . . . A 14 LEU C . 36786 1
102 . 1 . 1 14 14 LEU CA C 13 55.408 0.300 . 1 . . . . A 14 LEU CA . 36786 1
103 . 1 . 1 14 14 LEU CB C 13 41.967 0.300 . 1 . . . . A 14 LEU CB . 36786 1
104 . 1 . 1 14 14 LEU CD1 C 13 25.069 0.300 . 2 . . . . A 14 LEU CD1 . 36786 1
105 . 1 . 1 14 14 LEU CD2 C 13 23.230 0.300 . 2 . . . . A 14 LEU CD2 . 36786 1
106 . 1 . 1 14 14 LEU CG C 13 27.001 0.300 . 1 . . . . A 14 LEU CG . 36786 1
107 . 1 . 1 14 14 LEU N N 15 122.931 0.300 . 1 . . . . A 14 LEU N . 36786 1
108 . 1 . 1 15 15 ARG H H 1 8.217 0.030 . 1 . . . . A 15 ARG H . 36786 1
109 . 1 . 1 15 15 ARG HA H 1 4.210 0.030 . 1 . . . . A 15 ARG HA . 36786 1
110 . 1 . 1 15 15 ARG HB2 H 1 1.739 0.030 . 2 . . . . A 15 ARG HB2 . 36786 1
111 . 1 . 1 15 15 ARG HB3 H 1 1.785 0.030 . 2 . . . . A 15 ARG HB3 . 36786 1
112 . 1 . 1 15 15 ARG HD2 H 1 3.134 0.030 . 1 . . . . A 15 ARG HD2 . 36786 1
113 . 1 . 1 15 15 ARG HD3 H 1 3.134 0.030 . 1 . . . . A 15 ARG HD3 . 36786 1
114 . 1 . 1 15 15 ARG HG2 H 1 1.591 0.030 . 1 . . . . A 15 ARG HG2 . 36786 1
115 . 1 . 1 15 15 ARG HG3 H 1 1.591 0.030 . 1 . . . . A 15 ARG HG3 . 36786 1
116 . 1 . 1 15 15 ARG C C 13 176.701 0.300 . 1 . . . . A 15 ARG C . 36786 1
117 . 1 . 1 15 15 ARG CA C 13 56.546 0.300 . 1 . . . . A 15 ARG CA . 36786 1
118 . 1 . 1 15 15 ARG CB C 13 30.816 0.300 . 1 . . . . A 15 ARG CB . 36786 1
119 . 1 . 1 15 15 ARG CD C 13 43.279 0.300 . 1 . . . . A 15 ARG CD . 36786 1
120 . 1 . 1 15 15 ARG CG C 13 27.092 0.300 . 1 . . . . A 15 ARG CG . 36786 1
121 . 1 . 1 15 15 ARG N N 15 121.121 0.300 . 1 . . . . A 15 ARG N . 36786 1
122 . 1 . 1 16 16 GLU H H 1 8.362 0.030 . 1 . . . . A 16 GLU H . 36786 1
123 . 1 . 1 16 16 GLU HA H 1 4.251 0.030 . 1 . . . . A 16 GLU HA . 36786 1
124 . 1 . 1 16 16 GLU HB2 H 1 1.924 0.030 . 2 . . . . A 16 GLU HB2 . 36786 1
125 . 1 . 1 16 16 GLU HB3 H 1 2.047 0.030 . 2 . . . . A 16 GLU HB3 . 36786 1
126 . 1 . 1 16 16 GLU HG2 H 1 2.232 0.030 . 1 . . . . A 16 GLU HG2 . 36786 1
127 . 1 . 1 16 16 GLU HG3 H 1 2.232 0.030 . 1 . . . . A 16 GLU HG3 . 36786 1
128 . 1 . 1 16 16 GLU C C 13 178.780 0.300 . 1 . . . . A 16 GLU C . 36786 1
129 . 1 . 1 16 16 GLU CA C 13 56.792 0.300 . 1 . . . . A 16 GLU CA . 36786 1
130 . 1 . 1 16 16 GLU CB C 13 30.165 0.300 . 1 . . . . A 16 GLU CB . 36786 1
131 . 1 . 1 16 16 GLU CG C 13 36.382 0.300 . 1 . . . . A 16 GLU CG . 36786 1
132 . 1 . 1 16 16 GLU N N 15 121.029 0.300 . 1 . . . . A 16 GLU N . 36786 1
133 . 1 . 1 17 17 SER H H 1 8.287 0.030 . 1 . . . . A 17 SER H . 36786 1
134 . 1 . 1 17 17 SER HA H 1 4.462 0.030 . 1 . . . . A 17 SER HA . 36786 1
135 . 1 . 1 17 17 SER HB2 H 1 3.877 0.030 . 1 . . . . A 17 SER HB2 . 36786 1
136 . 1 . 1 17 17 SER HB3 H 1 3.877 0.030 . 1 . . . . A 17 SER HB3 . 36786 1
137 . 1 . 1 17 17 SER C C 13 174.878 0.300 . 1 . . . . A 17 SER C . 36786 1
138 . 1 . 1 17 17 SER CA C 13 58.575 0.300 . 1 . . . . A 17 SER CA . 36786 1
139 . 1 . 1 17 17 SER CB C 13 63.718 0.300 . 1 . . . . A 17 SER CB . 36786 1
140 . 1 . 1 17 17 SER N N 15 116.367 0.300 . 1 . . . . A 17 SER N . 36786 1
141 . 1 . 1 18 18 SER H H 1 8.329 0.030 . 1 . . . . A 18 SER H . 36786 1
142 . 1 . 1 18 18 SER HB2 H 1 3.872 0.030 . 1 . . . . A 18 SER HB2 . 36786 1
143 . 1 . 1 18 18 SER HB3 H 1 3.872 0.030 . 1 . . . . A 18 SER HB3 . 36786 1
144 . 1 . 1 18 18 SER C C 13 173.913 0.300 . 1 . . . . A 18 SER C . 36786 1
145 . 1 . 1 18 18 SER CA C 13 58.422 0.300 . 1 . . . . A 18 SER CA . 36786 1
146 . 1 . 1 18 18 SER CB C 13 63.787 0.300 . 1 . . . . A 18 SER CB . 36786 1
147 . 1 . 1 18 18 SER N N 15 117.830 0.300 . 1 . . . . A 18 SER N . 36786 1
148 . 1 . 1 19 19 ASN H H 1 8.237 0.030 . 1 . . . . A 19 ASN H . 36786 1
149 . 1 . 1 19 19 ASN HA H 1 4.684 0.030 . 1 . . . . A 19 ASN HA . 36786 1
150 . 1 . 1 19 19 ASN HB2 H 1 2.745 0.030 . 2 . . . . A 19 ASN HB2 . 36786 1
151 . 1 . 1 19 19 ASN HB3 H 1 2.819 0.030 . 2 . . . . A 19 ASN HB3 . 36786 1
152 . 1 . 1 19 19 ASN HD21 H 1 7.611 0.030 . 2 . . . . A 19 ASN HD21 . 36786 1
153 . 1 . 1 19 19 ASN HD22 H 1 6.891 0.030 . 2 . . . . A 19 ASN HD22 . 36786 1
154 . 1 . 1 19 19 ASN CA C 13 53.580 0.300 . 1 . . . . A 19 ASN CA . 36786 1
155 . 1 . 1 19 19 ASN CB C 13 38.787 0.300 . 1 . . . . A 19 ASN CB . 36786 1
156 . 1 . 1 19 19 ASN ND2 N 15 112.336 0.300 . 1 . . . . A 19 ASN ND2 . 36786 1
157 . 1 . 1 20 20 SER H H 1 8.243 0.030 . 1 . . . . A 20 SER H . 36786 1
158 . 1 . 1 20 20 SER HA H 1 4.349 0.030 . 1 . . . . A 20 SER HA . 36786 1
159 . 1 . 1 20 20 SER HB2 H 1 3.853 0.030 . 1 . . . . A 20 SER HB2 . 36786 1
160 . 1 . 1 20 20 SER HB3 H 1 3.853 0.030 . 1 . . . . A 20 SER HB3 . 36786 1
161 . 1 . 1 20 20 SER C C 13 174.853 0.300 . 1 . . . . A 20 SER C . 36786 1
162 . 1 . 1 20 20 SER CA C 13 59.008 0.300 . 1 . . . . A 20 SER CA . 36786 1
163 . 1 . 1 20 20 SER CB C 13 63.711 0.300 . 1 . . . . A 20 SER CB . 36786 1
164 . 1 . 1 20 20 SER N N 15 116.517 0.300 . 1 . . . . A 20 SER N . 36786 1
165 . 1 . 1 21 21 LEU H H 1 8.229 0.030 . 1 . . . . A 21 LEU H . 36786 1
166 . 1 . 1 21 21 LEU HA H 1 4.250 0.030 . 1 . . . . A 21 LEU HA . 36786 1
167 . 1 . 1 21 21 LEU HB2 H 1 1.585 0.030 . 1 . . . . A 21 LEU HB2 . 36786 1
168 . 1 . 1 21 21 LEU HB3 H 1 1.585 0.030 . 1 . . . . A 21 LEU HB3 . 36786 1
169 . 1 . 1 21 21 LEU HD11 H 1 0.873 0.030 . 2 . . . . A 21 LEU HD11 . 36786 1
170 . 1 . 1 21 21 LEU HD12 H 1 0.873 0.030 . 2 . . . . A 21 LEU HD12 . 36786 1
171 . 1 . 1 21 21 LEU HD13 H 1 0.873 0.030 . 2 . . . . A 21 LEU HD13 . 36786 1
172 . 1 . 1 21 21 LEU HD21 H 1 0.805 0.030 . 2 . . . . A 21 LEU HD21 . 36786 1
173 . 1 . 1 21 21 LEU HD22 H 1 0.805 0.030 . 2 . . . . A 21 LEU HD22 . 36786 1
174 . 1 . 1 21 21 LEU HD23 H 1 0.805 0.030 . 2 . . . . A 21 LEU HD23 . 36786 1
175 . 1 . 1 21 21 LEU HG H 1 1.539 0.030 . 1 . . . . A 21 LEU HG . 36786 1
176 . 1 . 1 21 21 LEU C C 13 177.485 0.300 . 1 . . . . A 21 LEU C . 36786 1
177 . 1 . 1 21 21 LEU CA C 13 55.716 0.300 . 1 . . . . A 21 LEU CA . 36786 1
178 . 1 . 1 21 21 LEU CB C 13 42.104 0.300 . 1 . . . . A 21 LEU CB . 36786 1
179 . 1 . 1 21 21 LEU CD1 C 13 25.161 0.300 . 2 . . . . A 21 LEU CD1 . 36786 1
180 . 1 . 1 21 21 LEU CD2 C 13 23.414 0.300 . 2 . . . . A 21 LEU CD2 . 36786 1
181 . 1 . 1 21 21 LEU CG C 13 27.092 0.300 . 1 . . . . A 21 LEU CG . 36786 1
182 . 1 . 1 21 21 LEU N N 15 123.275 0.300 . 1 . . . . A 21 LEU N . 36786 1
183 . 1 . 1 22 22 LEU H H 1 7.940 0.030 . 1 . . . . A 22 LEU H . 36786 1
184 . 1 . 1 22 22 LEU HA H 1 4.211 0.030 . 1 . . . . A 22 LEU HA . 36786 1
185 . 1 . 1 22 22 LEU HB2 H 1 1.503 0.030 . 2 . . . . A 22 LEU HB2 . 36786 1
186 . 1 . 1 22 22 LEU HB3 H 1 1.556 0.030 . 2 . . . . A 22 LEU HB3 . 36786 1
187 . 1 . 1 22 22 LEU HD11 H 1 0.872 0.030 . 2 . . . . A 22 LEU HD11 . 36786 1
188 . 1 . 1 22 22 LEU HD12 H 1 0.872 0.030 . 2 . . . . A 22 LEU HD12 . 36786 1
189 . 1 . 1 22 22 LEU HD13 H 1 0.872 0.030 . 2 . . . . A 22 LEU HD13 . 36786 1
190 . 1 . 1 22 22 LEU HD21 H 1 0.807 0.030 . 2 . . . . A 22 LEU HD21 . 36786 1
191 . 1 . 1 22 22 LEU HD22 H 1 0.807 0.030 . 2 . . . . A 22 LEU HD22 . 36786 1
192 . 1 . 1 22 22 LEU HD23 H 1 0.807 0.030 . 2 . . . . A 22 LEU HD23 . 36786 1
193 . 1 . 1 22 22 LEU HG H 1 1.552 0.030 . 1 . . . . A 22 LEU HG . 36786 1
194 . 1 . 1 22 22 LEU C C 13 177.361 0.300 . 1 . . . . A 22 LEU C . 36786 1
195 . 1 . 1 22 22 LEU CA C 13 55.522 0.300 . 1 . . . . A 22 LEU CA . 36786 1
196 . 1 . 1 22 22 LEU CB C 13 42.104 0.300 . 1 . . . . A 22 LEU CB . 36786 1
197 . 1 . 1 22 22 LEU CD1 C 13 25.069 0.300 . 2 . . . . A 22 LEU CD1 . 36786 1
198 . 1 . 1 22 22 LEU CD2 C 13 23.506 0.300 . 2 . . . . A 22 LEU CD2 . 36786 1
199 . 1 . 1 22 22 LEU CG C 13 26.909 0.300 . 1 . . . . A 22 LEU CG . 36786 1
200 . 1 . 1 22 22 LEU N N 15 120.455 0.300 . 1 . . . . A 22 LEU N . 36786 1
201 . 1 . 1 23 23 ASN H H 1 8.186 0.030 . 1 . . . . A 23 ASN H . 36786 1
202 . 1 . 1 23 23 ASN HA H 1 4.544 0.030 . 1 . . . . A 23 ASN HA . 36786 1
203 . 1 . 1 23 23 ASN HB2 H 1 2.670 0.030 . 2 . . . . A 23 ASN HB2 . 36786 1
204 . 1 . 1 23 23 ASN HB3 H 1 2.735 0.030 . 2 . . . . A 23 ASN HB3 . 36786 1
205 . 1 . 1 23 23 ASN HD21 H 1 7.514 0.030 . 2 . . . . A 23 ASN HD21 . 36786 1
206 . 1 . 1 23 23 ASN HD22 H 1 6.839 0.030 . 2 . . . . A 23 ASN HD22 . 36786 1
207 . 1 . 1 23 23 ASN C C 13 174.977 0.300 . 1 . . . . A 23 ASN C . 36786 1
208 . 1 . 1 23 23 ASN CA C 13 53.626 0.300 . 1 . . . . A 23 ASN CA . 36786 1
209 . 1 . 1 23 23 ASN CB C 13 38.445 0.300 . 1 . . . . A 23 ASN CB . 36786 1
210 . 1 . 1 23 23 ASN N N 15 117.707 0.300 . 1 . . . . A 23 ASN N . 36786 1
211 . 1 . 1 23 23 ASN ND2 N 15 111.761 0.300 . 1 . . . . A 23 ASN ND2 . 36786 1
212 . 1 . 1 24 24 HIS H H 1 7.912 0.030 . 1 . . . . A 24 HIS H . 36786 1
213 . 1 . 1 24 24 HIS HA H 1 4.514 0.030 . 1 . . . . A 24 HIS HA . 36786 1
214 . 1 . 1 24 24 HIS HB2 H 1 2.997 0.030 . 2 . . . . A 24 HIS HB2 . 36786 1
215 . 1 . 1 24 24 HIS HB3 H 1 3.050 0.030 . 2 . . . . A 24 HIS HB3 . 36786 1
216 . 1 . 1 24 24 HIS HD2 H 1 6.959 0.030 . 1 . . . . A 24 HIS HD2 . 36786 1
217 . 1 . 1 24 24 HIS HE1 H 1 7.884 0.030 . 1 . . . . A 24 HIS HE1 . 36786 1
218 . 1 . 1 24 24 HIS C C 13 174.829 0.300 . 1 . . . . A 24 HIS C . 36786 1
219 . 1 . 1 24 24 HIS CA C 13 56.401 0.300 . 1 . . . . A 24 HIS CA . 36786 1
220 . 1 . 1 24 24 HIS CB C 13 30.945 0.300 . 1 . . . . A 24 HIS CB . 36786 1
221 . 1 . 1 24 24 HIS CD2 C 13 120.008 0.300 . 1 . . . . A 24 HIS CD2 . 36786 1
222 . 1 . 1 24 24 HIS CE1 C 13 138.133 0.300 . 1 . . . . A 24 HIS CE1 . 36786 1
223 . 1 . 1 24 24 HIS N N 15 118.322 0.300 . 1 . . . . A 24 HIS N . 36786 1
224 . 1 . 1 25 25 GLN H H 1 8.258 0.030 . 1 . . . . A 25 GLN H . 36786 1
225 . 1 . 1 25 25 GLN HA H 1 4.278 0.030 . 1 . . . . A 25 GLN HA . 36786 1
226 . 1 . 1 25 25 GLN HB2 H 1 2.032 0.030 . 2 . . . . A 25 GLN HB2 . 36786 1
227 . 1 . 1 25 25 GLN HB3 H 1 1.950 0.030 . 2 . . . . A 25 GLN HB3 . 36786 1
228 . 1 . 1 25 25 GLN HE21 H 1 7.496 0.030 . 2 . . . . A 25 GLN HE21 . 36786 1
229 . 1 . 1 25 25 GLN HE22 H 1 6.780 0.030 . 2 . . . . A 25 GLN HE22 . 36786 1
230 . 1 . 1 25 25 GLN HG2 H 1 2.248 0.030 . 1 . . . . A 25 GLN HG2 . 36786 1
231 . 1 . 1 25 25 GLN HG3 H 1 2.248 0.030 . 1 . . . . A 25 GLN HG3 . 36786 1
232 . 1 . 1 25 25 GLN C C 13 175.620 0.300 . 1 . . . . A 25 GLN C . 36786 1
233 . 1 . 1 25 25 GLN CA C 13 55.945 0.300 . 1 . . . . A 25 GLN CA . 36786 1
234 . 1 . 1 25 25 GLN CB C 13 28.826 0.300 . 1 . . . . A 25 GLN CB . 36786 1
235 . 1 . 1 25 25 GLN CG C 13 33.825 0.300 . 1 . . . . A 25 GLN CG . 36786 1
236 . 1 . 1 25 25 GLN N N 15 121.061 0.300 . 1 . . . . A 25 GLN N . 36786 1
237 . 1 . 1 25 25 GLN NE2 N 15 112.005 0.300 . 1 . . . . A 25 GLN NE2 . 36786 1
238 . 1 . 1 26 26 LEU H H 1 8.270 0.030 . 1 . . . . A 26 LEU H . 36786 1
239 . 1 . 1 26 26 LEU HA H 1 4.627 0.030 . 1 . . . . A 26 LEU HA . 36786 1
240 . 1 . 1 26 26 LEU HB2 H 1 1.529 0.030 . 2 . . . . A 26 LEU HB2 . 36786 1
241 . 1 . 1 26 26 LEU HB3 H 1 1.712 0.030 . 2 . . . . A 26 LEU HB3 . 36786 1
242 . 1 . 1 26 26 LEU HD11 H 1 0.861 0.030 . 2 . . . . A 26 LEU HD11 . 36786 1
243 . 1 . 1 26 26 LEU HD12 H 1 0.861 0.030 . 2 . . . . A 26 LEU HD12 . 36786 1
244 . 1 . 1 26 26 LEU HD13 H 1 0.861 0.030 . 2 . . . . A 26 LEU HD13 . 36786 1
245 . 1 . 1 26 26 LEU HD21 H 1 0.934 0.030 . 2 . . . . A 26 LEU HD21 . 36786 1
246 . 1 . 1 26 26 LEU HD22 H 1 0.934 0.030 . 2 . . . . A 26 LEU HD22 . 36786 1
247 . 1 . 1 26 26 LEU HD23 H 1 0.934 0.030 . 2 . . . . A 26 LEU HD23 . 36786 1
248 . 1 . 1 26 26 LEU HG H 1 1.728 0.030 . 1 . . . . A 26 LEU HG . 36786 1
249 . 1 . 1 26 26 LEU C C 13 177.922 0.300 . 1 . . . . A 26 LEU C . 36786 1
250 . 1 . 1 26 26 LEU CA C 13 54.232 0.300 . 1 . . . . A 26 LEU CA . 36786 1
251 . 1 . 1 26 26 LEU CB C 13 43.619 0.300 . 1 . . . . A 26 LEU CB . 36786 1
252 . 1 . 1 26 26 LEU CD1 C 13 26.352 0.300 . 2 . . . . A 26 LEU CD1 . 36786 1
253 . 1 . 1 26 26 LEU CD2 C 13 23.387 0.300 . 2 . . . . A 26 LEU CD2 . 36786 1
254 . 1 . 1 26 26 LEU CG C 13 27.034 0.300 . 1 . . . . A 26 LEU CG . 36786 1
255 . 1 . 1 26 26 LEU N N 15 123.183 0.300 . 1 . . . . A 26 LEU N . 36786 1
256 . 1 . 1 27 27 SER H H 1 9.215 0.030 . 1 . . . . A 27 SER H . 36786 1
257 . 1 . 1 27 27 SER HA H 1 4.417 0.030 . 1 . . . . A 27 SER HA . 36786 1
258 . 1 . 1 27 27 SER HB2 H 1 4.283 0.030 . 2 . . . . A 27 SER HB2 . 36786 1
259 . 1 . 1 27 27 SER HB3 H 1 4.075 0.030 . 2 . . . . A 27 SER HB3 . 36786 1
260 . 1 . 1 27 27 SER C C 13 174.284 0.300 . 1 . . . . A 27 SER C . 36786 1
261 . 1 . 1 27 27 SER CA C 13 57.376 0.300 . 1 . . . . A 27 SER CA . 36786 1
262 . 1 . 1 27 27 SER CB C 13 64.613 0.300 . 1 . . . . A 27 SER CB . 36786 1
263 . 1 . 1 27 27 SER N N 15 119.066 0.300 . 1 . . . . A 27 SER N . 36786 1
264 . 1 . 1 28 28 GLU H H 1 8.961 0.030 . 1 . . . . A 28 GLU H . 36786 1
265 . 1 . 1 28 28 GLU HA H 1 3.977 0.030 . 1 . . . . A 28 GLU HA . 36786 1
266 . 1 . 1 28 28 GLU HB2 H 1 2.047 0.030 . 1 . . . . A 28 GLU HB2 . 36786 1
267 . 1 . 1 28 28 GLU HB3 H 1 2.047 0.030 . 1 . . . . A 28 GLU HB3 . 36786 1
268 . 1 . 1 28 28 GLU HG2 H 1 2.289 0.030 . 2 . . . . A 28 GLU HG2 . 36786 1
269 . 1 . 1 28 28 GLU HG3 H 1 2.364 0.030 . 2 . . . . A 28 GLU HG3 . 36786 1
270 . 1 . 1 28 28 GLU C C 13 179.514 0.300 . 1 . . . . A 28 GLU C . 36786 1
271 . 1 . 1 28 28 GLU CA C 13 60.204 0.300 . 1 . . . . A 28 GLU CA . 36786 1
272 . 1 . 1 28 28 GLU CB C 13 29.508 0.300 . 1 . . . . A 28 GLU CB . 36786 1
273 . 1 . 1 28 28 GLU CG C 13 36.700 0.300 . 1 . . . . A 28 GLU CG . 36786 1
274 . 1 . 1 28 28 GLU N N 15 121.270 0.300 . 1 . . . . A 28 GLU N . 36786 1
275 . 1 . 1 29 29 ILE H H 1 7.926 0.030 . 1 . . . . A 29 ILE H . 36786 1
276 . 1 . 1 29 29 ILE HA H 1 3.897 0.030 . 1 . . . . A 29 ILE HA . 36786 1
277 . 1 . 1 29 29 ILE HB H 1 1.686 0.030 . 1 . . . . A 29 ILE HB . 36786 1
278 . 1 . 1 29 29 ILE HD11 H 1 0.836 0.030 . 1 . . . . A 29 ILE HD11 . 36786 1
279 . 1 . 1 29 29 ILE HD12 H 1 0.836 0.030 . 1 . . . . A 29 ILE HD12 . 36786 1
280 . 1 . 1 29 29 ILE HD13 H 1 0.836 0.030 . 1 . . . . A 29 ILE HD13 . 36786 1
281 . 1 . 1 29 29 ILE HG12 H 1 1.178 0.030 . 2 . . . . A 29 ILE HG12 . 36786 1
282 . 1 . 1 29 29 ILE HG13 H 1 1.518 0.030 . 2 . . . . A 29 ILE HG13 . 36786 1
283 . 1 . 1 29 29 ILE HG21 H 1 0.820 0.030 . 1 . . . . A 29 ILE HG21 . 36786 1
284 . 1 . 1 29 29 ILE HG22 H 1 0.820 0.030 . 1 . . . . A 29 ILE HG22 . 36786 1
285 . 1 . 1 29 29 ILE HG23 H 1 0.820 0.030 . 1 . . . . A 29 ILE HG23 . 36786 1
286 . 1 . 1 29 29 ILE C C 13 177.798 0.300 . 1 . . . . A 29 ILE C . 36786 1
287 . 1 . 1 29 29 ILE CA C 13 63.526 0.300 . 1 . . . . A 29 ILE CA . 36786 1
288 . 1 . 1 29 29 ILE CB C 13 38.319 0.300 . 1 . . . . A 29 ILE CB . 36786 1
289 . 1 . 1 29 29 ILE CD1 C 13 12.812 0.300 . 1 . . . . A 29 ILE CD1 . 36786 1
290 . 1 . 1 29 29 ILE CG1 C 13 28.849 0.300 . 1 . . . . A 29 ILE CG1 . 36786 1
291 . 1 . 1 29 29 ILE CG2 C 13 17.077 0.300 . 1 . . . . A 29 ILE CG2 . 36786 1
292 . 1 . 1 29 29 ILE N N 15 119.206 0.300 . 1 . . . . A 29 ILE N . 36786 1
293 . 1 . 1 30 30 ASP H H 1 7.651 0.030 . 1 . . . . A 30 ASP H . 36786 1
294 . 1 . 1 30 30 ASP HA H 1 4.218 0.030 . 1 . . . . A 30 ASP HA . 36786 1
295 . 1 . 1 30 30 ASP HB2 H 1 2.759 0.030 . 2 . . . . A 30 ASP HB2 . 36786 1
296 . 1 . 1 30 30 ASP HB3 H 1 2.560 0.030 . 2 . . . . A 30 ASP HB3 . 36786 1
297 . 1 . 1 30 30 ASP C C 13 177.938 0.300 . 1 . . . . A 30 ASP C . 36786 1
298 . 1 . 1 30 30 ASP CA C 13 56.823 0.300 . 1 . . . . A 30 ASP CA . 36786 1
299 . 1 . 1 30 30 ASP CB C 13 40.246 0.300 . 1 . . . . A 30 ASP CB . 36786 1
300 . 1 . 1 30 30 ASP N N 15 123.382 0.300 . 1 . . . . A 30 ASP N . 36786 1
301 . 1 . 1 31 31 GLN H H 1 8.811 0.030 . 1 . . . . A 31 GLN H . 36786 1
302 . 1 . 1 31 31 GLN HA H 1 3.750 0.030 . 1 . . . . A 31 GLN HA . 36786 1
303 . 1 . 1 31 31 GLN HB2 H 1 2.060 0.030 . 1 . . . . A 31 GLN HB2 . 36786 1
304 . 1 . 1 31 31 GLN HB3 H 1 2.060 0.030 . 1 . . . . A 31 GLN HB3 . 36786 1
305 . 1 . 1 31 31 GLN HE21 H 1 6.770 0.030 . 2 . . . . A 31 GLN HE21 . 36786 1
306 . 1 . 1 31 31 GLN HE22 H 1 6.881 0.030 . 2 . . . . A 31 GLN HE22 . 36786 1
307 . 1 . 1 31 31 GLN HG2 H 1 2.220 0.030 . 1 . . . . A 31 GLN HG2 . 36786 1
308 . 1 . 1 31 31 GLN HG3 H 1 2.220 0.030 . 1 . . . . A 31 GLN HG3 . 36786 1
309 . 1 . 1 31 31 GLN C C 13 177.237 0.300 . 1 . . . . A 31 GLN C . 36786 1
310 . 1 . 1 31 31 GLN CA C 13 59.221 0.300 . 1 . . . . A 31 GLN CA . 36786 1
311 . 1 . 1 31 31 GLN CB C 13 28.720 0.300 . 1 . . . . A 31 GLN CB . 36786 1
312 . 1 . 1 31 31 GLN CG C 13 34.493 0.300 . 1 . . . . A 31 GLN CG . 36786 1
313 . 1 . 1 31 31 GLN N N 15 121.878 0.300 . 1 . . . . A 31 GLN N . 36786 1
314 . 1 . 1 31 31 GLN NE2 N 15 111.924 0.300 . 1 . . . . A 31 GLN NE2 . 36786 1
315 . 1 . 1 32 32 ALA H H 1 7.523 0.030 . 1 . . . . A 32 ALA H . 36786 1
316 . 1 . 1 32 32 ALA HA H 1 4.211 0.030 . 1 . . . . A 32 ALA HA . 36786 1
317 . 1 . 1 32 32 ALA HB1 H 1 1.503 0.030 . 1 . . . . A 32 ALA HB1 . 36786 1
318 . 1 . 1 32 32 ALA HB2 H 1 1.503 0.030 . 1 . . . . A 32 ALA HB2 . 36786 1
319 . 1 . 1 32 32 ALA HB3 H 1 1.503 0.030 . 1 . . . . A 32 ALA HB3 . 36786 1
320 . 1 . 1 32 32 ALA C C 13 174.144 0.300 . 1 . . . . A 32 ALA C . 36786 1
321 . 1 . 1 32 32 ALA CA C 13 55.121 0.300 . 1 . . . . A 32 ALA CA . 36786 1
322 . 1 . 1 32 32 ALA CB C 13 17.645 0.300 . 1 . . . . A 32 ALA CB . 36786 1
323 . 1 . 1 32 32 ALA N N 15 120.295 0.300 . 1 . . . . A 32 ALA N . 36786 1
324 . 1 . 1 33 33 ARG H H 1 7.770 0.030 . 1 . . . . A 33 ARG H . 36786 1
325 . 1 . 1 33 33 ARG HA H 1 4.017 0.030 . 1 . . . . A 33 ARG HA . 36786 1
326 . 1 . 1 33 33 ARG HB2 H 1 1.320 0.030 . 1 . . . . A 33 ARG HB2 . 36786 1
327 . 1 . 1 33 33 ARG HB3 H 1 1.320 0.030 . 1 . . . . A 33 ARG HB3 . 36786 1
328 . 1 . 1 33 33 ARG HD2 H 1 2.728 0.030 . 2 . . . . A 33 ARG HD2 . 36786 1
329 . 1 . 1 33 33 ARG HD3 H 1 2.484 0.030 . 2 . . . . A 33 ARG HD3 . 36786 1
330 . 1 . 1 33 33 ARG HG2 H 1 1.670 0.030 . 2 . . . . A 33 ARG HG2 . 36786 1
331 . 1 . 1 33 33 ARG HG3 H 1 1.274 0.030 . 2 . . . . A 33 ARG HG3 . 36786 1
332 . 1 . 1 33 33 ARG C C 13 178.788 0.300 . 1 . . . . A 33 ARG C . 36786 1
333 . 1 . 1 33 33 ARG CA C 13 59.405 0.300 . 1 . . . . A 33 ARG CA . 36786 1
334 . 1 . 1 33 33 ARG CB C 13 30.184 0.300 . 1 . . . . A 33 ARG CB . 36786 1
335 . 1 . 1 33 33 ARG CD C 13 43.853 0.300 . 1 . . . . A 33 ARG CD . 36786 1
336 . 1 . 1 33 33 ARG CG C 13 26.946 0.300 . 1 . . . . A 33 ARG CG . 36786 1
337 . 1 . 1 33 33 ARG N N 15 119.696 0.300 . 1 . . . . A 33 ARG N . 36786 1
338 . 1 . 1 34 34 LEU H H 1 8.548 0.030 . 1 . . . . A 34 LEU H . 36786 1
339 . 1 . 1 34 34 LEU HA H 1 4.051 0.030 . 1 . . . . A 34 LEU HA . 36786 1
340 . 1 . 1 34 34 LEU HB2 H 1 1.574 0.030 . 2 . . . . A 34 LEU HB2 . 36786 1
341 . 1 . 1 34 34 LEU HB3 H 1 2.157 0.030 . 2 . . . . A 34 LEU HB3 . 36786 1
342 . 1 . 1 34 34 LEU HD11 H 1 0.924 0.030 . 2 . . . . A 34 LEU HD11 . 36786 1
343 . 1 . 1 34 34 LEU HD12 H 1 0.924 0.030 . 2 . . . . A 34 LEU HD12 . 36786 1
344 . 1 . 1 34 34 LEU HD13 H 1 0.924 0.030 . 2 . . . . A 34 LEU HD13 . 36786 1
345 . 1 . 1 34 34 LEU HD21 H 1 0.817 0.030 . 2 . . . . A 34 LEU HD21 . 36786 1
346 . 1 . 1 34 34 LEU HD22 H 1 0.817 0.030 . 2 . . . . A 34 LEU HD22 . 36786 1
347 . 1 . 1 34 34 LEU HD23 H 1 0.817 0.030 . 2 . . . . A 34 LEU HD23 . 36786 1
348 . 1 . 1 34 34 LEU HG H 1 1.393 0.030 . 1 . . . . A 34 LEU HG . 36786 1
349 . 1 . 1 34 34 LEU C C 13 178.194 0.300 . 1 . . . . A 34 LEU C . 36786 1
350 . 1 . 1 34 34 LEU CA C 13 59.313 0.300 . 1 . . . . A 34 LEU CA . 36786 1
351 . 1 . 1 34 34 LEU CB C 13 41.437 0.300 . 1 . . . . A 34 LEU CB . 36786 1
352 . 1 . 1 34 34 LEU CD1 C 13 24.041 0.300 . 2 . . . . A 34 LEU CD1 . 36786 1
353 . 1 . 1 34 34 LEU CD2 C 13 25.945 0.300 . 2 . . . . A 34 LEU CD2 . 36786 1
354 . 1 . 1 34 34 LEU CG C 13 27.378 0.300 . 1 . . . . A 34 LEU CG . 36786 1
355 . 1 . 1 34 34 LEU N N 15 122.423 0.300 . 1 . . . . A 34 LEU N . 36786 1
356 . 1 . 1 35 35 TYR H H 1 8.171 0.030 . 1 . . . . A 35 TYR H . 36786 1
357 . 1 . 1 35 35 TYR HA H 1 4.339 0.030 . 1 . . . . A 35 TYR HA . 36786 1
358 . 1 . 1 35 35 TYR HB2 H 1 3.032 0.030 . 2 . . . . A 35 TYR HB2 . 36786 1
359 . 1 . 1 35 35 TYR HB3 H 1 3.280 0.030 . 2 . . . . A 35 TYR HB3 . 36786 1
360 . 1 . 1 35 35 TYR HD1 H 1 7.174 0.030 . 1 . . . . A 35 TYR HD1 . 36786 1
361 . 1 . 1 35 35 TYR HD2 H 1 7.174 0.030 . 1 . . . . A 35 TYR HD2 . 36786 1
362 . 1 . 1 35 35 TYR HE1 H 1 6.795 0.030 . 1 . . . . A 35 TYR HE1 . 36786 1
363 . 1 . 1 35 35 TYR HE2 H 1 6.795 0.030 . 1 . . . . A 35 TYR HE2 . 36786 1
364 . 1 . 1 35 35 TYR C C 13 178.573 0.300 . 1 . . . . A 35 TYR C . 36786 1
365 . 1 . 1 35 35 TYR CA C 13 61.065 0.300 . 1 . . . . A 35 TYR CA . 36786 1
366 . 1 . 1 35 35 TYR CB C 13 36.901 0.300 . 1 . . . . A 35 TYR CB . 36786 1
367 . 1 . 1 35 35 TYR CD1 C 13 132.508 0.300 . 1 . . . . A 35 TYR CD1 . 36786 1
368 . 1 . 1 35 35 TYR CD2 C 13 132.508 0.300 . 1 . . . . A 35 TYR CD2 . 36786 1
369 . 1 . 1 35 35 TYR CE1 C 13 118.133 0.300 . 1 . . . . A 35 TYR CE1 . 36786 1
370 . 1 . 1 35 35 TYR CE2 C 13 118.133 0.300 . 1 . . . . A 35 TYR CE2 . 36786 1
371 . 1 . 1 35 35 TYR N N 15 117.225 0.300 . 1 . . . . A 35 TYR N . 36786 1
372 . 1 . 1 36 36 SER H H 1 8.110 0.030 . 1 . . . . A 36 SER H . 36786 1
373 . 1 . 1 36 36 SER HA H 1 4.396 0.030 . 1 . . . . A 36 SER HA . 36786 1
374 . 1 . 1 36 36 SER HB2 H 1 4.078 0.030 . 1 . . . . A 36 SER HB2 . 36786 1
375 . 1 . 1 36 36 SER HB3 H 1 4.078 0.030 . 1 . . . . A 36 SER HB3 . 36786 1
376 . 1 . 1 36 36 SER C C 13 178.037 0.300 . 1 . . . . A 36 SER C . 36786 1
377 . 1 . 1 36 36 SER CA C 13 61.773 0.300 . 1 . . . . A 36 SER CA . 36786 1
378 . 1 . 1 36 36 SER CB C 13 62.834 0.300 . 1 . . . . A 36 SER CB . 36786 1
379 . 1 . 1 36 36 SER N N 15 115.041 0.300 . 1 . . . . A 36 SER N . 36786 1
380 . 1 . 1 37 37 CYS H H 1 8.465 0.030 . 1 . . . . A 37 CYS H . 36786 1
381 . 1 . 1 37 37 CYS HA H 1 4.236 0.030 . 1 . . . . A 37 CYS HA . 36786 1
382 . 1 . 1 37 37 CYS HB2 H 1 2.528 0.030 . 2 . . . . A 37 CYS HB2 . 36786 1
383 . 1 . 1 37 37 CYS HB3 H 1 3.400 0.030 . 2 . . . . A 37 CYS HB3 . 36786 1
384 . 1 . 1 37 37 CYS C C 13 176.891 0.300 . 1 . . . . A 37 CYS C . 36786 1
385 . 1 . 1 37 37 CYS CA C 13 64.387 0.300 . 1 . . . . A 37 CYS CA . 36786 1
386 . 1 . 1 37 37 CYS CB C 13 28.100 0.300 . 1 . . . . A 37 CYS CB . 36786 1
387 . 1 . 1 37 37 CYS N N 15 120.331 0.300 . 1 . . . . A 37 CYS N . 36786 1
388 . 1 . 1 38 38 LEU H H 1 8.837 0.030 . 1 . . . . A 38 LEU H . 36786 1
389 . 1 . 1 38 38 LEU HA H 1 3.844 0.030 . 1 . . . . A 38 LEU HA . 36786 1
390 . 1 . 1 38 38 LEU HB2 H 1 1.560 0.030 . 2 . . . . A 38 LEU HB2 . 36786 1
391 . 1 . 1 38 38 LEU HB3 H 1 1.829 0.030 . 2 . . . . A 38 LEU HB3 . 36786 1
392 . 1 . 1 38 38 LEU HD11 H 1 0.821 0.030 . 2 . . . . A 38 LEU HD11 . 36786 1
393 . 1 . 1 38 38 LEU HD12 H 1 0.821 0.030 . 2 . . . . A 38 LEU HD12 . 36786 1
394 . 1 . 1 38 38 LEU HD13 H 1 0.821 0.030 . 2 . . . . A 38 LEU HD13 . 36786 1
395 . 1 . 1 38 38 LEU HD21 H 1 0.808 0.030 . 2 . . . . A 38 LEU HD21 . 36786 1
396 . 1 . 1 38 38 LEU HD22 H 1 0.808 0.030 . 2 . . . . A 38 LEU HD22 . 36786 1
397 . 1 . 1 38 38 LEU HD23 H 1 0.808 0.030 . 2 . . . . A 38 LEU HD23 . 36786 1
398 . 1 . 1 38 38 LEU HG H 1 1.608 0.030 . 1 . . . . A 38 LEU HG . 36786 1
399 . 1 . 1 38 38 LEU C C 13 178.367 0.300 . 1 . . . . A 38 LEU C . 36786 1
400 . 1 . 1 38 38 LEU CA C 13 58.853 0.300 . 1 . . . . A 38 LEU CA . 36786 1
401 . 1 . 1 38 38 LEU CB C 13 42.173 0.300 . 1 . . . . A 38 LEU CB . 36786 1
402 . 1 . 1 38 38 LEU CD1 C 13 25.420 0.300 . 2 . . . . A 38 LEU CD1 . 36786 1
403 . 1 . 1 38 38 LEU CD2 C 13 25.309 0.300 . 2 . . . . A 38 LEU CD2 . 36786 1
404 . 1 . 1 38 38 LEU CG C 13 27.158 0.300 . 1 . . . . A 38 LEU CG . 36786 1
405 . 1 . 1 38 38 LEU N N 15 122.274 0.300 . 1 . . . . A 38 LEU N . 36786 1
406 . 1 . 1 39 39 ASP H H 1 8.030 0.030 . 1 . . . . A 39 ASP H . 36786 1
407 . 1 . 1 39 39 ASP HA H 1 4.360 0.030 . 1 . . . . A 39 ASP HA . 36786 1
408 . 1 . 1 39 39 ASP HB2 H 1 2.690 0.030 . 2 . . . . A 39 ASP HB2 . 36786 1
409 . 1 . 1 39 39 ASP HB3 H 1 2.800 0.030 . 2 . . . . A 39 ASP HB3 . 36786 1
410 . 1 . 1 39 39 ASP C C 13 179.176 0.300 . 1 . . . . A 39 ASP C . 36786 1
411 . 1 . 1 39 39 ASP CA C 13 57.714 0.300 . 1 . . . . A 39 ASP CA . 36786 1
412 . 1 . 1 39 39 ASP CB C 13 40.283 0.300 . 1 . . . . A 39 ASP CB . 36786 1
413 . 1 . 1 39 39 ASP N N 15 118.723 0.300 . 1 . . . . A 39 ASP N . 36786 1
414 . 1 . 1 40 40 HIS H H 1 7.734 0.030 . 1 . . . . A 40 HIS H . 36786 1
415 . 1 . 1 40 40 HIS HA H 1 4.440 0.030 . 1 . . . . A 40 HIS HA . 36786 1
416 . 1 . 1 40 40 HIS HB2 H 1 3.308 0.030 . 1 . . . . A 40 HIS HB2 . 36786 1
417 . 1 . 1 40 40 HIS HB3 H 1 3.308 0.030 . 1 . . . . A 40 HIS HB3 . 36786 1
418 . 1 . 1 40 40 HIS HD2 H 1 6.799 0.030 . 1 . . . . A 40 HIS HD2 . 36786 1
419 . 1 . 1 40 40 HIS HE1 H 1 7.849 0.030 . 1 . . . . A 40 HIS HE1 . 36786 1
420 . 1 . 1 40 40 HIS C C 13 178.062 0.300 . 1 . . . . A 40 HIS C . 36786 1
421 . 1 . 1 40 40 HIS CA C 13 59.098 0.300 . 1 . . . . A 40 HIS CA . 36786 1
422 . 1 . 1 40 40 HIS CB C 13 30.263 0.300 . 1 . . . . A 40 HIS CB . 36786 1
423 . 1 . 1 40 40 HIS CD2 C 13 120.320 0.300 . 1 . . . . A 40 HIS CD2 . 36786 1
424 . 1 . 1 40 40 HIS CE1 C 13 138.445 0.300 . 1 . . . . A 40 HIS CE1 . 36786 1
425 . 1 . 1 40 40 HIS N N 15 118.456 0.300 . 1 . . . . A 40 HIS N . 36786 1
426 . 1 . 1 41 41 MET H H 1 8.532 0.030 . 1 . . . . A 41 MET H . 36786 1
427 . 1 . 1 41 41 MET HA H 1 3.868 0.030 . 1 . . . . A 41 MET HA . 36786 1
428 . 1 . 1 41 41 MET HB2 H 1 2.071 0.030 . 2 . . . . A 41 MET HB2 . 36786 1
429 . 1 . 1 41 41 MET HB3 H 1 2.210 0.030 . 2 . . . . A 41 MET HB3 . 36786 1
430 . 1 . 1 41 41 MET HE1 H 1 1.856 0.030 . 1 . . . . A 41 MET HE1 . 36786 1
431 . 1 . 1 41 41 MET HE2 H 1 1.856 0.030 . 1 . . . . A 41 MET HE2 . 36786 1
432 . 1 . 1 41 41 MET HE3 H 1 1.856 0.030 . 1 . . . . A 41 MET HE3 . 36786 1
433 . 1 . 1 41 41 MET HG2 H 1 2.204 0.030 . 2 . . . . A 41 MET HG2 . 36786 1
434 . 1 . 1 41 41 MET HG3 H 1 2.992 0.030 . 2 . . . . A 41 MET HG3 . 36786 1
435 . 1 . 1 41 41 MET C C 13 178.244 0.300 . 1 . . . . A 41 MET C . 36786 1
436 . 1 . 1 41 41 MET CA C 13 60.286 0.300 . 1 . . . . A 41 MET CA . 36786 1
437 . 1 . 1 41 41 MET CB C 13 34.087 0.300 . 1 . . . . A 41 MET CB . 36786 1
438 . 1 . 1 41 41 MET CE C 13 17.755 0.300 . 1 . . . . A 41 MET CE . 36786 1
439 . 1 . 1 41 41 MET CG C 13 33.647 0.300 . 1 . . . . A 41 MET CG . 36786 1
440 . 1 . 1 41 41 MET N N 15 116.879 0.300 . 1 . . . . A 41 MET N . 36786 1
441 . 1 . 1 42 42 ARG H H 1 8.739 0.030 . 1 . . . . A 42 ARG H . 36786 1
442 . 1 . 1 42 42 ARG HA H 1 4.070 0.030 . 1 . . . . A 42 ARG HA . 36786 1
443 . 1 . 1 42 42 ARG HB2 H 1 1.962 0.030 . 2 . . . . A 42 ARG HB2 . 36786 1
444 . 1 . 1 42 42 ARG HB3 H 1 1.820 0.030 . 2 . . . . A 42 ARG HB3 . 36786 1
445 . 1 . 1 42 42 ARG HD2 H 1 3.267 0.030 . 2 . . . . A 42 ARG HD2 . 36786 1
446 . 1 . 1 42 42 ARG HD3 H 1 3.100 0.030 . 2 . . . . A 42 ARG HD3 . 36786 1
447 . 1 . 1 42 42 ARG HE H 1 7.579 0.030 . 1 . . . . A 42 ARG HE . 36786 1
448 . 1 . 1 42 42 ARG HG2 H 1 1.639 0.030 . 2 . . . . A 42 ARG HG2 . 36786 1
449 . 1 . 1 42 42 ARG HG3 H 1 1.831 0.030 . 2 . . . . A 42 ARG HG3 . 36786 1
450 . 1 . 1 42 42 ARG C C 13 179.407 0.300 . 1 . . . . A 42 ARG C . 36786 1
451 . 1 . 1 42 42 ARG CA C 13 59.344 0.300 . 1 . . . . A 42 ARG CA . 36786 1
452 . 1 . 1 42 42 ARG CB C 13 29.870 0.300 . 1 . . . . A 42 ARG CB . 36786 1
453 . 1 . 1 42 42 ARG CD C 13 43.114 0.300 . 1 . . . . A 42 ARG CD . 36786 1
454 . 1 . 1 42 42 ARG CG C 13 28.105 0.300 . 1 . . . . A 42 ARG CG . 36786 1
455 . 1 . 1 42 42 ARG N N 15 118.321 0.300 . 1 . . . . A 42 ARG N . 36786 1
456 . 1 . 1 42 42 ARG NE N 15 85.058 0.300 . 1 . . . . A 42 ARG NE . 36786 1
457 . 1 . 1 43 43 GLU H H 1 7.682 0.030 . 1 . . . . A 43 GLU H . 36786 1
458 . 1 . 1 43 43 GLU HA H 1 3.997 0.030 . 1 . . . . A 43 GLU HA . 36786 1
459 . 1 . 1 43 43 GLU HB2 H 1 2.134 0.030 . 2 . . . . A 43 GLU HB2 . 36786 1
460 . 1 . 1 43 43 GLU HB3 H 1 2.224 0.030 . 2 . . . . A 43 GLU HB3 . 36786 1
461 . 1 . 1 43 43 GLU HG2 H 1 2.228 0.030 . 2 . . . . A 43 GLU HG2 . 36786 1
462 . 1 . 1 43 43 GLU HG3 H 1 2.410 0.030 . 2 . . . . A 43 GLU HG3 . 36786 1
463 . 1 . 1 43 43 GLU C C 13 178.087 0.300 . 1 . . . . A 43 GLU C . 36786 1
464 . 1 . 1 43 43 GLU CA C 13 59.428 0.300 . 1 . . . . A 43 GLU CA . 36786 1
465 . 1 . 1 43 43 GLU CB C 13 29.368 0.300 . 1 . . . . A 43 GLU CB . 36786 1
466 . 1 . 1 43 43 GLU CG C 13 36.326 0.300 . 1 . . . . A 43 GLU CG . 36786 1
467 . 1 . 1 43 43 GLU N N 15 120.453 0.300 . 1 . . . . A 43 GLU N . 36786 1
468 . 1 . 1 44 44 VAL H H 1 7.229 0.030 . 1 . . . . A 44 VAL H . 36786 1
469 . 1 . 1 44 44 VAL HA H 1 3.869 0.030 . 1 . . . . A 44 VAL HA . 36786 1
470 . 1 . 1 44 44 VAL HB H 1 2.010 0.030 . 1 . . . . A 44 VAL HB . 36786 1
471 . 1 . 1 44 44 VAL HG11 H 1 0.898 0.030 . 2 . . . . A 44 VAL HG11 . 36786 1
472 . 1 . 1 44 44 VAL HG12 H 1 0.898 0.030 . 2 . . . . A 44 VAL HG12 . 36786 1
473 . 1 . 1 44 44 VAL HG13 H 1 0.898 0.030 . 2 . . . . A 44 VAL HG13 . 36786 1
474 . 1 . 1 44 44 VAL HG21 H 1 0.910 0.030 . 2 . . . . A 44 VAL HG21 . 36786 1
475 . 1 . 1 44 44 VAL HG22 H 1 0.910 0.030 . 2 . . . . A 44 VAL HG22 . 36786 1
476 . 1 . 1 44 44 VAL HG23 H 1 0.910 0.030 . 2 . . . . A 44 VAL HG23 . 36786 1
477 . 1 . 1 44 44 VAL C C 13 177.889 0.300 . 1 . . . . A 44 VAL C . 36786 1
478 . 1 . 1 44 44 VAL CA C 13 64.725 0.300 . 1 . . . . A 44 VAL CA . 36786 1
479 . 1 . 1 44 44 VAL CB C 13 33.026 0.300 . 1 . . . . A 44 VAL CB . 36786 1
480 . 1 . 1 44 44 VAL CG1 C 13 21.523 0.300 . 2 . . . . A 44 VAL CG1 . 36786 1
481 . 1 . 1 44 44 VAL CG2 C 13 21.523 0.300 . 2 . . . . A 44 VAL CG2 . 36786 1
482 . 1 . 1 44 44 VAL N N 15 116.043 0.300 . 1 . . . . A 44 VAL N . 36786 1
483 . 1 . 1 45 45 LEU H H 1 8.441 0.030 . 1 . . . . A 45 LEU H . 36786 1
484 . 1 . 1 45 45 LEU HA H 1 4.300 0.030 . 1 . . . . A 45 LEU HA . 36786 1
485 . 1 . 1 45 45 LEU HB2 H 1 1.500 0.030 . 2 . . . . A 45 LEU HB2 . 36786 1
486 . 1 . 1 45 45 LEU HB3 H 1 1.818 0.030 . 2 . . . . A 45 LEU HB3 . 36786 1
487 . 1 . 1 45 45 LEU HD11 H 1 0.801 0.030 . 2 . . . . A 45 LEU HD11 . 36786 1
488 . 1 . 1 45 45 LEU HD12 H 1 0.801 0.030 . 2 . . . . A 45 LEU HD12 . 36786 1
489 . 1 . 1 45 45 LEU HD13 H 1 0.801 0.030 . 2 . . . . A 45 LEU HD13 . 36786 1
490 . 1 . 1 45 45 LEU HD21 H 1 0.820 0.030 . 2 . . . . A 45 LEU HD21 . 36786 1
491 . 1 . 1 45 45 LEU HD22 H 1 0.820 0.030 . 2 . . . . A 45 LEU HD22 . 36786 1
492 . 1 . 1 45 45 LEU HD23 H 1 0.820 0.030 . 2 . . . . A 45 LEU HD23 . 36786 1
493 . 1 . 1 45 45 LEU HG H 1 1.651 0.030 . 1 . . . . A 45 LEU HG . 36786 1
494 . 1 . 1 45 45 LEU C C 13 178.903 0.300 . 1 . . . . A 45 LEU C . 36786 1
495 . 1 . 1 45 45 LEU CA C 13 55.368 0.300 . 1 . . . . A 45 LEU CA . 36786 1
496 . 1 . 1 45 45 LEU CB C 13 43.756 0.300 . 1 . . . . A 45 LEU CB . 36786 1
497 . 1 . 1 45 45 LEU CD1 C 13 27.392 0.300 . 2 . . . . A 45 LEU CD1 . 36786 1
498 . 1 . 1 45 45 LEU CD2 C 13 22.893 0.300 . 2 . . . . A 45 LEU CD2 . 36786 1
499 . 1 . 1 45 45 LEU CG C 13 26.882 0.300 . 1 . . . . A 45 LEU CG . 36786 1
500 . 1 . 1 45 45 LEU N N 15 117.278 0.300 . 1 . . . . A 45 LEU N . 36786 1
501 . 1 . 1 46 46 GLY H H 1 8.344 0.030 . 1 . . . . A 46 GLY H . 36786 1
502 . 1 . 1 46 46 GLY HA2 H 1 4.072 0.030 . 2 . . . . A 46 GLY HA2 . 36786 1
503 . 1 . 1 46 46 GLY HA3 H 1 3.846 0.030 . 2 . . . . A 46 GLY HA3 . 36786 1
504 . 1 . 1 46 46 GLY C C 13 174.358 0.300 . 1 . . . . A 46 GLY C . 36786 1
505 . 1 . 1 46 46 GLY CA C 13 46.022 0.300 . 1 . . . . A 46 GLY CA . 36786 1
506 . 1 . 1 46 46 GLY N N 15 110.715 0.300 . 1 . . . . A 46 GLY N . 36786 1
507 . 1 . 1 47 47 ASP H H 1 8.320 0.030 . 1 . . . . A 47 ASP H . 36786 1
508 . 1 . 1 47 47 ASP HA H 1 4.621 0.030 . 1 . . . . A 47 ASP HA . 36786 1
509 . 1 . 1 47 47 ASP HB2 H 1 2.659 0.030 . 2 . . . . A 47 ASP HB2 . 36786 1
510 . 1 . 1 47 47 ASP HB3 H 1 2.706 0.030 . 2 . . . . A 47 ASP HB3 . 36786 1
511 . 1 . 1 47 47 ASP C C 13 176.932 0.300 . 1 . . . . A 47 ASP C . 36786 1
512 . 1 . 1 47 47 ASP CA C 13 53.922 0.300 . 1 . . . . A 47 ASP CA . 36786 1
513 . 1 . 1 47 47 ASP CB C 13 41.072 0.300 . 1 . . . . A 47 ASP CB . 36786 1
514 . 1 . 1 47 47 ASP N N 15 121.563 0.300 . 1 . . . . A 47 ASP N . 36786 1
515 . 1 . 1 48 48 ALA H H 1 7.674 0.030 . 1 . . . . A 48 ALA H . 36786 1
516 . 1 . 1 48 48 ALA HA H 1 4.101 0.030 . 1 . . . . A 48 ALA HA . 36786 1
517 . 1 . 1 48 48 ALA HB1 H 1 1.469 0.030 . 1 . . . . A 48 ALA HB1 . 36786 1
518 . 1 . 1 48 48 ALA HB2 H 1 1.469 0.030 . 1 . . . . A 48 ALA HB2 . 36786 1
519 . 1 . 1 48 48 ALA HB3 H 1 1.469 0.030 . 1 . . . . A 48 ALA HB3 . 36786 1
520 . 1 . 1 48 48 ALA C C 13 177.905 0.300 . 1 . . . . A 48 ALA C . 36786 1
521 . 1 . 1 48 48 ALA CA C 13 54.763 0.300 . 1 . . . . A 48 ALA CA . 36786 1
522 . 1 . 1 48 48 ALA CB C 13 19.867 0.300 . 1 . . . . A 48 ALA CB . 36786 1
523 . 1 . 1 48 48 ALA N N 15 121.018 0.300 . 1 . . . . A 48 ALA N . 36786 1
524 . 1 . 1 49 49 VAL H H 1 8.053 0.030 . 1 . . . . A 49 VAL H . 36786 1
525 . 1 . 1 49 49 VAL HA H 1 4.518 0.030 . 1 . . . . A 49 VAL HA . 36786 1
526 . 1 . 1 49 49 VAL HB H 1 1.885 0.030 . 1 . . . . A 49 VAL HB . 36786 1
527 . 1 . 1 49 49 VAL HG11 H 1 1.008 0.030 . 2 . . . . A 49 VAL HG11 . 36786 1
528 . 1 . 1 49 49 VAL HG12 H 1 1.008 0.030 . 2 . . . . A 49 VAL HG12 . 36786 1
529 . 1 . 1 49 49 VAL HG13 H 1 1.008 0.030 . 2 . . . . A 49 VAL HG13 . 36786 1
530 . 1 . 1 49 49 VAL HG21 H 1 0.861 0.030 . 2 . . . . A 49 VAL HG21 . 36786 1
531 . 1 . 1 49 49 VAL HG22 H 1 0.861 0.030 . 2 . . . . A 49 VAL HG22 . 36786 1
532 . 1 . 1 49 49 VAL HG23 H 1 0.861 0.030 . 2 . . . . A 49 VAL HG23 . 36786 1
533 . 1 . 1 49 49 VAL C C 13 173.954 0.300 . 1 . . . . A 49 VAL C . 36786 1
534 . 1 . 1 49 49 VAL CA C 13 59.098 0.300 . 1 . . . . A 49 VAL CA . 36786 1
535 . 1 . 1 49 49 VAL CB C 13 33.953 0.300 . 1 . . . . A 49 VAL CB . 36786 1
536 . 1 . 1 49 49 VAL CG1 C 13 21.227 0.300 . 2 . . . . A 49 VAL CG1 . 36786 1
537 . 1 . 1 49 49 VAL CG2 C 13 21.238 0.300 . 2 . . . . A 49 VAL CG2 . 36786 1
538 . 1 . 1 49 49 VAL N N 15 118.114 0.300 . 1 . . . . A 49 VAL N . 36786 1
539 . 1 . 1 50 50 PRO HA H 1 4.470 0.030 . 1 . . . . A 50 PRO HA . 36786 1
540 . 1 . 1 50 50 PRO HB2 H 1 2.144 0.030 . 2 . . . . A 50 PRO HB2 . 36786 1
541 . 1 . 1 50 50 PRO HB3 H 1 2.465 0.030 . 2 . . . . A 50 PRO HB3 . 36786 1
542 . 1 . 1 50 50 PRO HD2 H 1 3.967 0.030 . 2 . . . . A 50 PRO HD2 . 36786 1
543 . 1 . 1 50 50 PRO HD3 H 1 3.658 0.030 . 2 . . . . A 50 PRO HD3 . 36786 1
544 . 1 . 1 50 50 PRO HG2 H 1 2.102 0.030 . 2 . . . . A 50 PRO HG2 . 36786 1
545 . 1 . 1 50 50 PRO HG3 H 1 2.061 0.030 . 2 . . . . A 50 PRO HG3 . 36786 1
546 . 1 . 1 50 50 PRO CA C 13 63.094 0.300 . 1 . . . . A 50 PRO CA . 36786 1
547 . 1 . 1 50 50 PRO CB C 13 33.308 0.300 . 1 . . . . A 50 PRO CB . 36786 1
548 . 1 . 1 50 50 PRO CD C 13 51.779 0.300 . 1 . . . . A 50 PRO CD . 36786 1
549 . 1 . 1 50 50 PRO CG C 13 27.690 0.300 . 1 . . . . A 50 PRO CG . 36786 1
550 . 1 . 1 51 51 ASP H H 1 8.851 0.030 . 1 . . . . A 51 ASP H . 36786 1
551 . 1 . 1 51 51 ASP HA H 1 4.233 0.030 . 1 . . . . A 51 ASP HA . 36786 1
552 . 1 . 1 51 51 ASP HB2 H 1 2.666 0.030 . 2 . . . . A 51 ASP HB2 . 36786 1
553 . 1 . 1 51 51 ASP HB3 H 1 2.575 0.030 . 2 . . . . A 51 ASP HB3 . 36786 1
554 . 1 . 1 51 51 ASP C C 13 178.763 0.300 . 1 . . . . A 51 ASP C . 36786 1
555 . 1 . 1 51 51 ASP CA C 13 57.713 0.300 . 1 . . . . A 51 ASP CA . 36786 1
556 . 1 . 1 51 51 ASP CB C 13 40.648 0.300 . 1 . . . . A 51 ASP CB . 36786 1
557 . 1 . 1 51 51 ASP N N 15 121.153 0.300 . 1 . . . . A 51 ASP N . 36786 1
558 . 1 . 1 52 52 ASP H H 1 9.063 0.030 . 1 . . . . A 52 ASP H . 36786 1
559 . 1 . 1 52 52 ASP HA H 1 4.300 0.030 . 1 . . . . A 52 ASP HA . 36786 1
560 . 1 . 1 52 52 ASP HB2 H 1 2.584 0.030 . 2 . . . . A 52 ASP HB2 . 36786 1
561 . 1 . 1 52 52 ASP HB3 H 1 2.720 0.030 . 2 . . . . A 52 ASP HB3 . 36786 1
562 . 1 . 1 52 52 ASP C C 13 178.375 0.300 . 1 . . . . A 52 ASP C . 36786 1
563 . 1 . 1 52 52 ASP CA C 13 57.284 0.300 . 1 . . . . A 52 ASP CA . 36786 1
564 . 1 . 1 52 52 ASP CB C 13 39.026 0.300 . 1 . . . . A 52 ASP CB . 36786 1
565 . 1 . 1 52 52 ASP N N 15 119.403 0.300 . 1 . . . . A 52 ASP N . 36786 1
566 . 1 . 1 53 53 ILE H H 1 7.199 0.030 . 1 . . . . A 53 ILE H . 36786 1
567 . 1 . 1 53 53 ILE HA H 1 3.818 0.030 . 1 . . . . A 53 ILE HA . 36786 1
568 . 1 . 1 53 53 ILE HB H 1 1.927 0.030 . 1 . . . . A 53 ILE HB . 36786 1
569 . 1 . 1 53 53 ILE HD11 H 1 0.825 0.030 . 1 . . . . A 53 ILE HD11 . 36786 1
570 . 1 . 1 53 53 ILE HD12 H 1 0.825 0.030 . 1 . . . . A 53 ILE HD12 . 36786 1
571 . 1 . 1 53 53 ILE HD13 H 1 0.825 0.030 . 1 . . . . A 53 ILE HD13 . 36786 1
572 . 1 . 1 53 53 ILE HG12 H 1 1.293 0.030 . 2 . . . . A 53 ILE HG12 . 36786 1
573 . 1 . 1 53 53 ILE HG13 H 1 1.573 0.030 . 2 . . . . A 53 ILE HG13 . 36786 1
574 . 1 . 1 53 53 ILE HG21 H 1 0.843 0.030 . 1 . . . . A 53 ILE HG21 . 36786 1
575 . 1 . 1 53 53 ILE HG22 H 1 0.843 0.030 . 1 . . . . A 53 ILE HG22 . 36786 1
576 . 1 . 1 53 53 ILE HG23 H 1 0.843 0.030 . 1 . . . . A 53 ILE HG23 . 36786 1
577 . 1 . 1 53 53 ILE C C 13 179.027 0.300 . 1 . . . . A 53 ILE C . 36786 1
578 . 1 . 1 53 53 ILE CA C 13 63.187 0.300 . 1 . . . . A 53 ILE CA . 36786 1
579 . 1 . 1 53 53 ILE CB C 13 37.275 0.300 . 1 . . . . A 53 ILE CB . 36786 1
580 . 1 . 1 53 53 ILE CD1 C 13 11.302 0.300 . 1 . . . . A 53 ILE CD1 . 36786 1
581 . 1 . 1 53 53 ILE CG1 C 13 28.101 0.300 . 1 . . . . A 53 ILE CG1 . 36786 1
582 . 1 . 1 53 53 ILE CG2 C 13 17.140 0.300 . 1 . . . . A 53 ILE CG2 . 36786 1
583 . 1 . 1 53 53 ILE N N 15 122.265 0.300 . 1 . . . . A 53 ILE N . 36786 1
584 . 1 . 1 54 54 LEU H H 1 7.520 0.030 . 1 . . . . A 54 LEU H . 36786 1
585 . 1 . 1 54 54 LEU HA H 1 3.782 0.030 . 1 . . . . A 54 LEU HA . 36786 1
586 . 1 . 1 54 54 LEU HB2 H 1 1.410 0.030 . 2 . . . . A 54 LEU HB2 . 36786 1
587 . 1 . 1 54 54 LEU HB3 H 1 1.940 0.030 . 2 . . . . A 54 LEU HB3 . 36786 1
588 . 1 . 1 54 54 LEU HD11 H 1 0.760 0.030 . 2 . . . . A 54 LEU HD11 . 36786 1
589 . 1 . 1 54 54 LEU HD12 H 1 0.760 0.030 . 2 . . . . A 54 LEU HD12 . 36786 1
590 . 1 . 1 54 54 LEU HD13 H 1 0.760 0.030 . 2 . . . . A 54 LEU HD13 . 36786 1
591 . 1 . 1 54 54 LEU HD21 H 1 0.890 0.030 . 2 . . . . A 54 LEU HD21 . 36786 1
592 . 1 . 1 54 54 LEU HD22 H 1 0.890 0.030 . 2 . . . . A 54 LEU HD22 . 36786 1
593 . 1 . 1 54 54 LEU HD23 H 1 0.890 0.030 . 2 . . . . A 54 LEU HD23 . 36786 1
594 . 1 . 1 54 54 LEU HG H 1 1.767 0.030 . 1 . . . . A 54 LEU HG . 36786 1
595 . 1 . 1 54 54 LEU C C 13 178.293 0.300 . 1 . . . . A 54 LEU C . 36786 1
596 . 1 . 1 54 54 LEU CA C 13 58.299 0.300 . 1 . . . . A 54 LEU CA . 36786 1
597 . 1 . 1 54 54 LEU CB C 13 41.858 0.300 . 1 . . . . A 54 LEU CB . 36786 1
598 . 1 . 1 54 54 LEU CD1 C 13 23.495 0.300 . 2 . . . . A 54 LEU CD1 . 36786 1
599 . 1 . 1 54 54 LEU CD2 C 13 25.632 0.300 . 2 . . . . A 54 LEU CD2 . 36786 1
600 . 1 . 1 54 54 LEU CG C 13 26.082 0.300 . 1 . . . . A 54 LEU CG . 36786 1
601 . 1 . 1 54 54 LEU N N 15 118.675 0.300 . 1 . . . . A 54 LEU N . 36786 1
602 . 1 . 1 55 55 THR H H 1 8.633 0.030 . 1 . . . . A 55 THR H . 36786 1
603 . 1 . 1 55 55 THR HA H 1 3.589 0.030 . 1 . . . . A 55 THR HA . 36786 1
604 . 1 . 1 55 55 THR HB H 1 4.209 0.030 . 1 . . . . A 55 THR HB . 36786 1
605 . 1 . 1 55 55 THR HG21 H 1 1.149 0.030 . 1 . . . . A 55 THR HG21 . 36786 1
606 . 1 . 1 55 55 THR HG22 H 1 1.149 0.030 . 1 . . . . A 55 THR HG22 . 36786 1
607 . 1 . 1 55 55 THR HG23 H 1 1.149 0.030 . 1 . . . . A 55 THR HG23 . 36786 1
608 . 1 . 1 55 55 THR CA C 13 67.481 0.300 . 1 . . . . A 55 THR CA . 36786 1
609 . 1 . 1 55 55 THR CB C 13 68.822 0.300 . 1 . . . . A 55 THR CB . 36786 1
610 . 1 . 1 55 55 THR CG2 C 13 21.364 0.300 . 1 . . . . A 55 THR CG2 . 36786 1
611 . 1 . 1 55 55 THR N N 15 113.950 0.300 . 1 . . . . A 55 THR N . 36786 1
612 . 1 . 1 56 56 GLU H H 1 7.464 0.030 . 1 . . . . A 56 GLU H . 36786 1
613 . 1 . 1 56 56 GLU HA H 1 3.853 0.030 . 1 . . . . A 56 GLU HA . 36786 1
614 . 1 . 1 56 56 GLU HB2 H 1 2.021 0.030 . 2 . . . . A 56 GLU HB2 . 36786 1
615 . 1 . 1 56 56 GLU HB3 H 1 2.058 0.030 . 2 . . . . A 56 GLU HB3 . 36786 1
616 . 1 . 1 56 56 GLU HG2 H 1 2.220 0.030 . 2 . . . . A 56 GLU HG2 . 36786 1
617 . 1 . 1 56 56 GLU HG3 H 1 2.331 0.030 . 2 . . . . A 56 GLU HG3 . 36786 1
618 . 1 . 1 56 56 GLU C C 13 178.309 0.300 . 1 . . . . A 56 GLU C . 36786 1
619 . 1 . 1 56 56 GLU CA C 13 59.664 0.300 . 1 . . . . A 56 GLU CA . 36786 1
620 . 1 . 1 56 56 GLU CB C 13 29.439 0.300 . 1 . . . . A 56 GLU CB . 36786 1
621 . 1 . 1 56 56 GLU CG C 13 36.095 0.300 . 1 . . . . A 56 GLU CG . 36786 1
622 . 1 . 1 56 56 GLU N N 15 119.599 0.300 . 1 . . . . A 56 GLU N . 36786 1
623 . 1 . 1 57 57 ALA H H 1 7.435 0.030 . 1 . . . . A 57 ALA H . 36786 1
624 . 1 . 1 57 57 ALA HA H 1 4.132 0.030 . 1 . . . . A 57 ALA HA . 36786 1
625 . 1 . 1 57 57 ALA HB1 H 1 1.445 0.030 . 1 . . . . A 57 ALA HB1 . 36786 1
626 . 1 . 1 57 57 ALA HB2 H 1 1.445 0.030 . 1 . . . . A 57 ALA HB2 . 36786 1
627 . 1 . 1 57 57 ALA HB3 H 1 1.445 0.030 . 1 . . . . A 57 ALA HB3 . 36786 1
628 . 1 . 1 57 57 ALA C C 13 179.365 0.300 . 1 . . . . A 57 ALA C . 36786 1
629 . 1 . 1 57 57 ALA CA C 13 55.470 0.300 . 1 . . . . A 57 ALA CA . 36786 1
630 . 1 . 1 57 57 ALA CB C 13 18.305 0.300 . 1 . . . . A 57 ALA CB . 36786 1
631 . 1 . 1 57 57 ALA N N 15 120.361 0.300 . 1 . . . . A 57 ALA N . 36786 1
632 . 1 . 1 58 58 ILE H H 1 8.293 0.030 . 1 . . . . A 58 ILE H . 36786 1
633 . 1 . 1 58 58 ILE HA H 1 3.197 0.030 . 1 . . . . A 58 ILE HA . 36786 1
634 . 1 . 1 58 58 ILE HB H 1 1.686 0.030 . 1 . . . . A 58 ILE HB . 36786 1
635 . 1 . 1 58 58 ILE HD11 H 1 0.764 0.030 . 1 . . . . A 58 ILE HD11 . 36786 1
636 . 1 . 1 58 58 ILE HD12 H 1 0.764 0.030 . 1 . . . . A 58 ILE HD12 . 36786 1
637 . 1 . 1 58 58 ILE HD13 H 1 0.764 0.030 . 1 . . . . A 58 ILE HD13 . 36786 1
638 . 1 . 1 58 58 ILE HG12 H 1 1.750 0.030 . 2 . . . . A 58 ILE HG12 . 36786 1
639 . 1 . 1 58 58 ILE HG13 H 1 0.663 0.030 . 2 . . . . A 58 ILE HG13 . 36786 1
640 . 1 . 1 58 58 ILE HG21 H 1 0.740 0.030 . 1 . . . . A 58 ILE HG21 . 36786 1
641 . 1 . 1 58 58 ILE HG22 H 1 0.740 0.030 . 1 . . . . A 58 ILE HG22 . 36786 1
642 . 1 . 1 58 58 ILE HG23 H 1 0.740 0.030 . 1 . . . . A 58 ILE HG23 . 36786 1
643 . 1 . 1 58 58 ILE C C 13 177.295 0.300 . 1 . . . . A 58 ILE C . 36786 1
644 . 1 . 1 58 58 ILE CA C 13 65.083 0.300 . 1 . . . . A 58 ILE CA . 36786 1
645 . 1 . 1 58 58 ILE CB C 13 37.906 0.300 . 1 . . . . A 58 ILE CB . 36786 1
646 . 1 . 1 58 58 ILE CD1 C 13 14.860 0.300 . 1 . . . . A 58 ILE CD1 . 36786 1
647 . 1 . 1 58 58 ILE CG1 C 13 31.078 0.300 . 1 . . . . A 58 ILE CG1 . 36786 1
648 . 1 . 1 58 58 ILE CG2 C 13 20.729 0.300 . 1 . . . . A 58 ILE CG2 . 36786 1
649 . 1 . 1 58 58 ILE N N 15 118.079 0.300 . 1 . . . . A 58 ILE N . 36786 1
650 . 1 . 1 59 59 LEU H H 1 7.961 0.030 . 1 . . . . A 59 LEU H . 36786 1
651 . 1 . 1 59 59 LEU HA H 1 3.459 0.030 . 1 . . . . A 59 LEU HA . 36786 1
652 . 1 . 1 59 59 LEU HB2 H 1 1.158 0.030 . 2 . . . . A 59 LEU HB2 . 36786 1
653 . 1 . 1 59 59 LEU HB3 H 1 1.641 0.030 . 2 . . . . A 59 LEU HB3 . 36786 1
654 . 1 . 1 59 59 LEU HD11 H 1 0.599 0.030 . 2 . . . . A 59 LEU HD11 . 36786 1
655 . 1 . 1 59 59 LEU HD12 H 1 0.599 0.030 . 2 . . . . A 59 LEU HD12 . 36786 1
656 . 1 . 1 59 59 LEU HD13 H 1 0.599 0.030 . 2 . . . . A 59 LEU HD13 . 36786 1
657 . 1 . 1 59 59 LEU HD21 H 1 0.651 0.030 . 2 . . . . A 59 LEU HD21 . 36786 1
658 . 1 . 1 59 59 LEU HD22 H 1 0.651 0.030 . 2 . . . . A 59 LEU HD22 . 36786 1
659 . 1 . 1 59 59 LEU HD23 H 1 0.651 0.030 . 2 . . . . A 59 LEU HD23 . 36786 1
660 . 1 . 1 59 59 LEU HG H 1 1.666 0.030 . 1 . . . . A 59 LEU HG . 36786 1
661 . 1 . 1 59 59 LEU C C 13 174.309 0.300 . 1 . . . . A 59 LEU C . 36786 1
662 . 1 . 1 59 59 LEU CA C 13 57.315 0.300 . 1 . . . . A 59 LEU CA . 36786 1
663 . 1 . 1 59 59 LEU CB C 13 40.883 0.300 . 1 . . . . A 59 LEU CB . 36786 1
664 . 1 . 1 59 59 LEU CD1 C 13 23.194 0.300 . 2 . . . . A 59 LEU CD1 . 36786 1
665 . 1 . 1 59 59 LEU CD2 C 13 25.533 0.300 . 2 . . . . A 59 LEU CD2 . 36786 1
666 . 1 . 1 59 59 LEU CG C 13 26.624 0.300 . 1 . . . . A 59 LEU CG . 36786 1
667 . 1 . 1 59 59 LEU N N 15 117.964 0.300 . 1 . . . . A 59 LEU N . 36786 1
668 . 1 . 1 60 60 LYS H H 1 8.339 0.030 . 1 . . . . A 60 LYS H . 36786 1
669 . 1 . 1 60 60 LYS HA H 1 3.773 0.030 . 1 . . . . A 60 LYS HA . 36786 1
670 . 1 . 1 60 60 LYS HB2 H 1 1.458 0.030 . 2 . . . . A 60 LYS HB2 . 36786 1
671 . 1 . 1 60 60 LYS HB3 H 1 1.786 0.030 . 2 . . . . A 60 LYS HB3 . 36786 1
672 . 1 . 1 60 60 LYS HD2 H 1 1.513 0.030 . 2 . . . . A 60 LYS HD2 . 36786 1
673 . 1 . 1 60 60 LYS HD3 H 1 1.462 0.030 . 2 . . . . A 60 LYS HD3 . 36786 1
674 . 1 . 1 60 60 LYS HE2 H 1 2.811 0.030 . 1 . . . . A 60 LYS HE2 . 36786 1
675 . 1 . 1 60 60 LYS HE3 H 1 2.811 0.030 . 1 . . . . A 60 LYS HE3 . 36786 1
676 . 1 . 1 60 60 LYS HG2 H 1 0.809 0.030 . 2 . . . . A 60 LYS HG2 . 36786 1
677 . 1 . 1 60 60 LYS HG3 H 1 1.057 0.030 . 2 . . . . A 60 LYS HG3 . 36786 1
678 . 1 . 1 60 60 LYS C C 13 177.567 0.300 . 1 . . . . A 60 LYS C . 36786 1
679 . 1 . 1 60 60 LYS CA C 13 59.006 0.300 . 1 . . . . A 60 LYS CA . 36786 1
680 . 1 . 1 60 60 LYS CB C 13 32.220 0.300 . 1 . . . . A 60 LYS CB . 36786 1
681 . 1 . 1 60 60 LYS CD C 13 29.093 0.300 . 1 . . . . A 60 LYS CD . 36786 1
682 . 1 . 1 60 60 LYS CE C 13 41.948 0.300 . 1 . . . . A 60 LYS CE . 36786 1
683 . 1 . 1 60 60 LYS CG C 13 24.725 0.300 . 1 . . . . A 60 LYS CG . 36786 1
684 . 1 . 1 60 60 LYS N N 15 121.563 0.300 . 1 . . . . A 60 LYS N . 36786 1
685 . 1 . 1 61 61 HIS H H 1 7.156 0.030 . 1 . . . . A 61 HIS H . 36786 1
686 . 1 . 1 61 61 HIS HA H 1 4.602 0.030 . 1 . . . . A 61 HIS HA . 36786 1
687 . 1 . 1 61 61 HIS HB2 H 1 2.649 0.030 . 2 . . . . A 61 HIS HB2 . 36786 1
688 . 1 . 1 61 61 HIS HB3 H 1 3.413 0.030 . 2 . . . . A 61 HIS HB3 . 36786 1
689 . 1 . 1 61 61 HIS HD2 H 1 6.979 0.030 . 1 . . . . A 61 HIS HD2 . 36786 1
690 . 1 . 1 61 61 HIS HE1 H 1 7.656 0.030 . 1 . . . . A 61 HIS HE1 . 36786 1
691 . 1 . 1 61 61 HIS C C 13 174.672 0.300 . 1 . . . . A 61 HIS C . 36786 1
692 . 1 . 1 61 61 HIS CA C 13 56.258 0.300 . 1 . . . . A 61 HIS CA . 36786 1
693 . 1 . 1 61 61 HIS CB C 13 28.720 0.300 . 1 . . . . A 61 HIS CB . 36786 1
694 . 1 . 1 61 61 HIS CD2 C 13 120.945 0.300 . 1 . . . . A 61 HIS CD2 . 36786 1
695 . 1 . 1 61 61 HIS CE1 C 13 138.133 0.300 . 1 . . . . A 61 HIS CE1 . 36786 1
696 . 1 . 1 61 61 HIS N N 15 113.209 0.300 . 1 . . . . A 61 HIS N . 36786 1
697 . 1 . 1 62 62 LYS H H 1 7.616 0.030 . 1 . . . . A 62 LYS H . 36786 1
698 . 1 . 1 62 62 LYS HA H 1 3.419 0.030 . 1 . . . . A 62 LYS HA . 36786 1
699 . 1 . 1 62 62 LYS HB2 H 1 1.884 0.030 . 1 . . . . A 62 LYS HB2 . 36786 1
700 . 1 . 1 62 62 LYS HB3 H 1 1.884 0.030 . 1 . . . . A 62 LYS HB3 . 36786 1
701 . 1 . 1 62 62 LYS HD2 H 1 1.686 0.030 . 1 . . . . A 62 LYS HD2 . 36786 1
702 . 1 . 1 62 62 LYS HD3 H 1 1.686 0.030 . 1 . . . . A 62 LYS HD3 . 36786 1
703 . 1 . 1 62 62 LYS HE2 H 1 3.000 0.030 . 1 . . . . A 62 LYS HE2 . 36786 1
704 . 1 . 1 62 62 LYS HE3 H 1 3.000 0.030 . 1 . . . . A 62 LYS HE3 . 36786 1
705 . 1 . 1 62 62 LYS HG2 H 1 1.311 0.030 . 1 . . . . A 62 LYS HG2 . 36786 1
706 . 1 . 1 62 62 LYS HG3 H 1 1.311 0.030 . 1 . . . . A 62 LYS HG3 . 36786 1
707 . 1 . 1 62 62 LYS C C 13 175.909 0.300 . 1 . . . . A 62 LYS C . 36786 1
708 . 1 . 1 62 62 LYS CA C 13 57.284 0.300 . 1 . . . . A 62 LYS CA . 36786 1
709 . 1 . 1 62 62 LYS CB C 13 29.436 0.300 . 1 . . . . A 62 LYS CB . 36786 1
710 . 1 . 1 62 62 LYS CD C 13 29.152 0.300 . 1 . . . . A 62 LYS CD . 36786 1
711 . 1 . 1 62 62 LYS CE C 13 42.314 0.300 . 1 . . . . A 62 LYS CE . 36786 1
712 . 1 . 1 62 62 LYS CG C 13 24.953 0.300 . 1 . . . . A 62 LYS CG . 36786 1
713 . 1 . 1 62 62 LYS N N 15 117.973 0.300 . 1 . . . . A 62 LYS N . 36786 1
714 . 1 . 1 63 63 PHE H H 1 8.224 0.030 . 1 . . . . A 63 PHE H . 36786 1
715 . 1 . 1 63 63 PHE HA H 1 3.667 0.030 . 1 . . . . A 63 PHE HA . 36786 1
716 . 1 . 1 63 63 PHE HB2 H 1 3.250 0.030 . 2 . . . . A 63 PHE HB2 . 36786 1
717 . 1 . 1 63 63 PHE HB3 H 1 3.384 0.030 . 2 . . . . A 63 PHE HB3 . 36786 1
718 . 1 . 1 63 63 PHE HD1 H 1 6.947 0.030 . 1 . . . . A 63 PHE HD1 . 36786 1
719 . 1 . 1 63 63 PHE HD2 H 1 6.947 0.030 . 1 . . . . A 63 PHE HD2 . 36786 1
720 . 1 . 1 63 63 PHE HE1 H 1 7.064 0.030 . 1 . . . . A 63 PHE HE1 . 36786 1
721 . 1 . 1 63 63 PHE HE2 H 1 7.064 0.030 . 1 . . . . A 63 PHE HE2 . 36786 1
722 . 1 . 1 63 63 PHE HZ H 1 6.994 0.030 . 1 . . . . A 63 PHE HZ . 36786 1
723 . 1 . 1 63 63 PHE C C 13 173.220 0.300 . 1 . . . . A 63 PHE C . 36786 1
724 . 1 . 1 63 63 PHE CA C 13 60.112 0.300 . 1 . . . . A 63 PHE CA . 36786 1
725 . 1 . 1 63 63 PHE CB C 13 34.903 0.300 . 1 . . . . A 63 PHE CB . 36786 1
726 . 1 . 1 63 63 PHE CD1 C 13 131.258 0.300 . 1 . . . . A 63 PHE CD1 . 36786 1
727 . 1 . 1 63 63 PHE CD2 C 13 131.258 0.300 . 1 . . . . A 63 PHE CD2 . 36786 1
728 . 1 . 1 63 63 PHE CE1 C 13 131.258 0.300 . 1 . . . . A 63 PHE CE1 . 36786 1
729 . 1 . 1 63 63 PHE CE2 C 13 131.258 0.300 . 1 . . . . A 63 PHE CE2 . 36786 1
730 . 1 . 1 63 63 PHE CZ C 13 129.383 0.300 . 1 . . . . A 63 PHE CZ . 36786 1
731 . 1 . 1 63 63 PHE N N 15 106.489 0.300 . 1 . . . . A 63 PHE N . 36786 1
732 . 1 . 1 64 64 ASP H H 1 7.473 0.030 . 1 . . . . A 64 ASP H . 36786 1
733 . 1 . 1 64 64 ASP HA H 1 4.790 0.030 . 1 . . . . A 64 ASP HA . 36786 1
734 . 1 . 1 64 64 ASP HB2 H 1 3.193 0.030 . 2 . . . . A 64 ASP HB2 . 36786 1
735 . 1 . 1 64 64 ASP HB3 H 1 2.584 0.030 . 2 . . . . A 64 ASP HB3 . 36786 1
736 . 1 . 1 64 64 ASP C C 13 175.959 0.300 . 1 . . . . A 64 ASP C . 36786 1
737 . 1 . 1 64 64 ASP CA C 13 52.988 0.300 . 1 . . . . A 64 ASP CA . 36786 1
738 . 1 . 1 64 64 ASP CB C 13 40.659 0.300 . 1 . . . . A 64 ASP CB . 36786 1
739 . 1 . 1 64 64 ASP N N 15 118.981 0.300 . 1 . . . . A 64 ASP N . 36786 1
740 . 1 . 1 65 65 VAL H H 1 8.235 0.030 . 1 . . . . A 65 VAL H . 36786 1
741 . 1 . 1 65 65 VAL HA H 1 3.574 0.030 . 1 . . . . A 65 VAL HA . 36786 1
742 . 1 . 1 65 65 VAL HB H 1 2.105 0.030 . 1 . . . . A 65 VAL HB . 36786 1
743 . 1 . 1 65 65 VAL HG11 H 1 1.090 0.030 . 2 . . . . A 65 VAL HG11 . 36786 1
744 . 1 . 1 65 65 VAL HG12 H 1 1.090 0.030 . 2 . . . . A 65 VAL HG12 . 36786 1
745 . 1 . 1 65 65 VAL HG13 H 1 1.090 0.030 . 2 . . . . A 65 VAL HG13 . 36786 1
746 . 1 . 1 65 65 VAL HG21 H 1 0.859 0.030 . 2 . . . . A 65 VAL HG21 . 36786 1
747 . 1 . 1 65 65 VAL HG22 H 1 0.859 0.030 . 2 . . . . A 65 VAL HG22 . 36786 1
748 . 1 . 1 65 65 VAL HG23 H 1 0.859 0.030 . 2 . . . . A 65 VAL HG23 . 36786 1
749 . 1 . 1 65 65 VAL C C 13 176.553 0.300 . 1 . . . . A 65 VAL C . 36786 1
750 . 1 . 1 65 65 VAL CA C 13 65.934 0.300 . 1 . . . . A 65 VAL CA . 36786 1
751 . 1 . 1 65 65 VAL CB C 13 32.209 0.300 . 1 . . . . A 65 VAL CB . 36786 1
752 . 1 . 1 65 65 VAL CG1 C 13 23.349 0.300 . 2 . . . . A 65 VAL CG1 . 36786 1
753 . 1 . 1 65 65 VAL CG2 C 13 20.944 0.300 . 2 . . . . A 65 VAL CG2 . 36786 1
754 . 1 . 1 65 65 VAL N N 15 125.692 0.300 . 1 . . . . A 65 VAL N . 36786 1
755 . 1 . 1 66 66 GLN H H 1 8.046 0.030 . 1 . . . . A 66 GLN H . 36786 1
756 . 1 . 1 66 66 GLN HA H 1 4.003 0.030 . 1 . . . . A 66 GLN HA . 36786 1
757 . 1 . 1 66 66 GLN HB2 H 1 2.118 0.030 . 2 . . . . A 66 GLN HB2 . 36786 1
758 . 1 . 1 66 66 GLN HB3 H 1 2.152 0.030 . 2 . . . . A 66 GLN HB3 . 36786 1
759 . 1 . 1 66 66 GLN HE21 H 1 7.581 0.030 . 2 . . . . A 66 GLN HE21 . 36786 1
760 . 1 . 1 66 66 GLN HE22 H 1 6.867 0.030 . 2 . . . . A 66 GLN HE22 . 36786 1
761 . 1 . 1 66 66 GLN HG2 H 1 2.379 0.030 . 2 . . . . A 66 GLN HG2 . 36786 1
762 . 1 . 1 66 66 GLN HG3 H 1 2.442 0.030 . 2 . . . . A 66 GLN HG3 . 36786 1
763 . 1 . 1 66 66 GLN C C 13 179.390 0.300 . 1 . . . . A 66 GLN C . 36786 1
764 . 1 . 1 66 66 GLN CA C 13 59.212 0.300 . 1 . . . . A 66 GLN CA . 36786 1
765 . 1 . 1 66 66 GLN CB C 13 27.776 0.300 . 1 . . . . A 66 GLN CB . 36786 1
766 . 1 . 1 66 66 GLN CG C 13 34.207 0.300 . 1 . . . . A 66 GLN CG . 36786 1
767 . 1 . 1 66 66 GLN N N 15 119.234 0.300 . 1 . . . . A 66 GLN N . 36786 1
768 . 1 . 1 66 66 GLN NE2 N 15 112.090 0.300 . 1 . . . . A 66 GLN NE2 . 36786 1
769 . 1 . 1 67 67 LYS H H 1 7.789 0.030 . 1 . . . . A 67 LYS H . 36786 1
770 . 1 . 1 67 67 LYS HA H 1 3.902 0.030 . 1 . . . . A 67 LYS HA . 36786 1
771 . 1 . 1 67 67 LYS HB2 H 1 1.451 0.030 . 2 . . . . A 67 LYS HB2 . 36786 1
772 . 1 . 1 67 67 LYS HB3 H 1 1.641 0.030 . 2 . . . . A 67 LYS HB3 . 36786 1
773 . 1 . 1 67 67 LYS HD2 H 1 1.581 0.030 . 1 . . . . A 67 LYS HD2 . 36786 1
774 . 1 . 1 67 67 LYS HD3 H 1 1.581 0.030 . 1 . . . . A 67 LYS HD3 . 36786 1
775 . 1 . 1 67 67 LYS HE2 H 1 2.720 0.030 . 2 . . . . A 67 LYS HE2 . 36786 1
776 . 1 . 1 67 67 LYS HE3 H 1 2.859 0.030 . 2 . . . . A 67 LYS HE3 . 36786 1
777 . 1 . 1 67 67 LYS HG2 H 1 1.249 0.030 . 2 . . . . A 67 LYS HG2 . 36786 1
778 . 1 . 1 67 67 LYS HG3 H 1 1.010 0.030 . 2 . . . . A 67 LYS HG3 . 36786 1
779 . 1 . 1 67 67 LYS C C 13 178.755 0.300 . 1 . . . . A 67 LYS C . 36786 1
780 . 1 . 1 67 67 LYS CA C 13 58.083 0.300 . 1 . . . . A 67 LYS CA . 36786 1
781 . 1 . 1 67 67 LYS CB C 13 31.974 0.300 . 1 . . . . A 67 LYS CB . 36786 1
782 . 1 . 1 67 67 LYS CD C 13 28.713 0.300 . 1 . . . . A 67 LYS CD . 36786 1
783 . 1 . 1 67 67 LYS CE C 13 42.105 0.300 . 1 . . . . A 67 LYS CE . 36786 1
784 . 1 . 1 67 67 LYS CG C 13 25.206 0.300 . 1 . . . . A 67 LYS CG . 36786 1
785 . 1 . 1 67 67 LYS N N 15 121.127 0.300 . 1 . . . . A 67 LYS N . 36786 1
786 . 1 . 1 68 68 ALA H H 1 8.358 0.030 . 1 . . . . A 68 ALA H . 36786 1
787 . 1 . 1 68 68 ALA HA H 1 3.649 0.030 . 1 . . . . A 68 ALA HA . 36786 1
788 . 1 . 1 68 68 ALA HB1 H 1 1.243 0.030 . 1 . . . . A 68 ALA HB1 . 36786 1
789 . 1 . 1 68 68 ALA HB2 H 1 1.243 0.030 . 1 . . . . A 68 ALA HB2 . 36786 1
790 . 1 . 1 68 68 ALA HB3 H 1 1.243 0.030 . 1 . . . . A 68 ALA HB3 . 36786 1
791 . 1 . 1 68 68 ALA C C 13 176.767 0.300 . 1 . . . . A 68 ALA C . 36786 1
792 . 1 . 1 68 68 ALA CA C 13 55.440 0.300 . 1 . . . . A 68 ALA CA . 36786 1
793 . 1 . 1 68 68 ALA CB C 13 18.187 0.300 . 1 . . . . A 68 ALA CB . 36786 1
794 . 1 . 1 68 68 ALA N N 15 121.012 0.300 . 1 . . . . A 68 ALA N . 36786 1
795 . 1 . 1 69 69 LEU H H 1 8.547 0.030 . 1 . . . . A 69 LEU H . 36786 1
796 . 1 . 1 69 69 LEU HA H 1 3.773 0.030 . 1 . . . . A 69 LEU HA . 36786 1
797 . 1 . 1 69 69 LEU HB2 H 1 1.491 0.030 . 2 . . . . A 69 LEU HB2 . 36786 1
798 . 1 . 1 69 69 LEU HB3 H 1 1.920 0.030 . 2 . . . . A 69 LEU HB3 . 36786 1
799 . 1 . 1 69 69 LEU HD11 H 1 0.875 0.030 . 2 . . . . A 69 LEU HD11 . 36786 1
800 . 1 . 1 69 69 LEU HD12 H 1 0.875 0.030 . 2 . . . . A 69 LEU HD12 . 36786 1
801 . 1 . 1 69 69 LEU HD13 H 1 0.875 0.030 . 2 . . . . A 69 LEU HD13 . 36786 1
802 . 1 . 1 69 69 LEU HD21 H 1 0.875 0.030 . 2 . . . . A 69 LEU HD21 . 36786 1
803 . 1 . 1 69 69 LEU HD22 H 1 0.875 0.030 . 2 . . . . A 69 LEU HD22 . 36786 1
804 . 1 . 1 69 69 LEU HD23 H 1 0.875 0.030 . 2 . . . . A 69 LEU HD23 . 36786 1
805 . 1 . 1 69 69 LEU HG H 1 1.764 0.030 . 1 . . . . A 69 LEU HG . 36786 1
806 . 1 . 1 69 69 LEU C C 13 178.260 0.300 . 1 . . . . A 69 LEU C . 36786 1
807 . 1 . 1 69 69 LEU CA C 13 58.033 0.300 . 1 . . . . A 69 LEU CA . 36786 1
808 . 1 . 1 69 69 LEU CB C 13 42.162 0.300 . 1 . . . . A 69 LEU CB . 36786 1
809 . 1 . 1 69 69 LEU CD1 C 13 24.973 0.300 . 2 . . . . A 69 LEU CD1 . 36786 1
810 . 1 . 1 69 69 LEU CD2 C 13 24.645 0.300 . 2 . . . . A 69 LEU CD2 . 36786 1
811 . 1 . 1 69 69 LEU CG C 13 27.354 0.300 . 1 . . . . A 69 LEU CG . 36786 1
812 . 1 . 1 69 69 LEU N N 15 117.112 0.300 . 1 . . . . A 69 LEU N . 36786 1
813 . 1 . 1 70 70 SER H H 1 7.450 0.030 . 1 . . . . A 70 SER H . 36786 1
814 . 1 . 1 70 70 SER HA H 1 4.095 0.030 . 1 . . . . A 70 SER HA . 36786 1
815 . 1 . 1 70 70 SER HB2 H 1 3.921 0.030 . 1 . . . . A 70 SER HB2 . 36786 1
816 . 1 . 1 70 70 SER HB3 H 1 3.921 0.030 . 1 . . . . A 70 SER HB3 . 36786 1
817 . 1 . 1 70 70 SER C C 13 176.305 0.300 . 1 . . . . A 70 SER C . 36786 1
818 . 1 . 1 70 70 SER CA C 13 61.680 0.300 . 1 . . . . A 70 SER CA . 36786 1
819 . 1 . 1 70 70 SER CB C 13 63.013 0.300 . 1 . . . . A 70 SER CB . 36786 1
820 . 1 . 1 70 70 SER N N 15 112.908 0.300 . 1 . . . . A 70 SER N . 36786 1
821 . 1 . 1 71 71 VAL H H 1 7.509 0.030 . 1 . . . . A 71 VAL H . 36786 1
822 . 1 . 1 71 71 VAL HA H 1 3.929 0.030 . 1 . . . . A 71 VAL HA . 36786 1
823 . 1 . 1 71 71 VAL HB H 1 2.170 0.030 . 1 . . . . A 71 VAL HB . 36786 1
824 . 1 . 1 71 71 VAL HG11 H 1 0.928 0.030 . 2 . . . . A 71 VAL HG11 . 36786 1
825 . 1 . 1 71 71 VAL HG12 H 1 0.928 0.030 . 2 . . . . A 71 VAL HG12 . 36786 1
826 . 1 . 1 71 71 VAL HG13 H 1 0.928 0.030 . 2 . . . . A 71 VAL HG13 . 36786 1
827 . 1 . 1 71 71 VAL HG21 H 1 0.919 0.030 . 2 . . . . A 71 VAL HG21 . 36786 1
828 . 1 . 1 71 71 VAL HG22 H 1 0.919 0.030 . 2 . . . . A 71 VAL HG22 . 36786 1
829 . 1 . 1 71 71 VAL HG23 H 1 0.919 0.030 . 2 . . . . A 71 VAL HG23 . 36786 1
830 . 1 . 1 71 71 VAL C C 13 178.573 0.300 . 1 . . . . A 71 VAL C . 36786 1
831 . 1 . 1 71 71 VAL CA C 13 64.929 0.300 . 1 . . . . A 71 VAL CA . 36786 1
832 . 1 . 1 71 71 VAL CB C 13 31.742 0.300 . 1 . . . . A 71 VAL CB . 36786 1
833 . 1 . 1 71 71 VAL CG1 C 13 21.782 0.300 . 2 . . . . A 71 VAL CG1 . 36786 1
834 . 1 . 1 71 71 VAL CG2 C 13 21.005 0.300 . 2 . . . . A 71 VAL CG2 . 36786 1
835 . 1 . 1 71 71 VAL N N 15 118.391 0.300 . 1 . . . . A 71 VAL N . 36786 1
836 . 1 . 1 72 72 VAL H H 1 7.690 0.030 . 1 . . . . A 72 VAL H . 36786 1
837 . 1 . 1 72 72 VAL HA H 1 3.885 0.030 . 1 . . . . A 72 VAL HA . 36786 1
838 . 1 . 1 72 72 VAL HB H 1 2.118 0.030 . 1 . . . . A 72 VAL HB . 36786 1
839 . 1 . 1 72 72 VAL HG11 H 1 0.914 0.030 . 2 . . . . A 72 VAL HG11 . 36786 1
840 . 1 . 1 72 72 VAL HG12 H 1 0.914 0.030 . 2 . . . . A 72 VAL HG12 . 36786 1
841 . 1 . 1 72 72 VAL HG13 H 1 0.914 0.030 . 2 . . . . A 72 VAL HG13 . 36786 1
842 . 1 . 1 72 72 VAL HG21 H 1 0.880 0.030 . 2 . . . . A 72 VAL HG21 . 36786 1
843 . 1 . 1 72 72 VAL HG22 H 1 0.880 0.030 . 2 . . . . A 72 VAL HG22 . 36786 1
844 . 1 . 1 72 72 VAL HG23 H 1 0.880 0.030 . 2 . . . . A 72 VAL HG23 . 36786 1
845 . 1 . 1 72 72 VAL C C 13 177.542 0.300 . 1 . . . . A 72 VAL C . 36786 1
846 . 1 . 1 72 72 VAL CA C 13 64.907 0.300 . 1 . . . . A 72 VAL CA . 36786 1
847 . 1 . 1 72 72 VAL CB C 13 31.690 0.300 . 1 . . . . A 72 VAL CB . 36786 1
848 . 1 . 1 72 72 VAL CG1 C 13 21.732 0.300 . 2 . . . . A 72 VAL CG1 . 36786 1
849 . 1 . 1 72 72 VAL CG2 C 13 22.130 0.300 . 2 . . . . A 72 VAL CG2 . 36786 1
850 . 1 . 1 72 72 VAL N N 15 118.079 0.300 . 1 . . . . A 72 VAL N . 36786 1
851 . 1 . 1 73 73 LEU H H 1 7.996 0.030 . 1 . . . . A 73 LEU H . 36786 1
852 . 1 . 1 73 73 LEU HA H 1 4.210 0.030 . 1 . . . . A 73 LEU HA . 36786 1
853 . 1 . 1 73 73 LEU HB2 H 1 1.720 0.030 . 2 . . . . A 73 LEU HB2 . 36786 1
854 . 1 . 1 73 73 LEU HB3 H 1 1.491 0.030 . 2 . . . . A 73 LEU HB3 . 36786 1
855 . 1 . 1 73 73 LEU HD11 H 1 0.798 0.030 . 2 . . . . A 73 LEU HD11 . 36786 1
856 . 1 . 1 73 73 LEU HD12 H 1 0.798 0.030 . 2 . . . . A 73 LEU HD12 . 36786 1
857 . 1 . 1 73 73 LEU HD13 H 1 0.798 0.030 . 2 . . . . A 73 LEU HD13 . 36786 1
858 . 1 . 1 73 73 LEU HD21 H 1 0.800 0.030 . 2 . . . . A 73 LEU HD21 . 36786 1
859 . 1 . 1 73 73 LEU HD22 H 1 0.800 0.030 . 2 . . . . A 73 LEU HD22 . 36786 1
860 . 1 . 1 73 73 LEU HD23 H 1 0.800 0.030 . 2 . . . . A 73 LEU HD23 . 36786 1
861 . 1 . 1 73 73 LEU HG H 1 1.641 0.030 . 1 . . . . A 73 LEU HG . 36786 1
862 . 1 . 1 73 73 LEU C C 13 177.806 0.300 . 1 . . . . A 73 LEU C . 36786 1
863 . 1 . 1 73 73 LEU CA C 13 55.982 0.300 . 1 . . . . A 73 LEU CA . 36786 1
864 . 1 . 1 73 73 LEU CB C 13 42.282 0.300 . 1 . . . . A 73 LEU CB . 36786 1
865 . 1 . 1 73 73 LEU CD1 C 13 25.255 0.300 . 2 . . . . A 73 LEU CD1 . 36786 1
866 . 1 . 1 73 73 LEU CD2 C 13 22.792 0.300 . 2 . . . . A 73 LEU CD2 . 36786 1
867 . 1 . 1 73 73 LEU CG C 13 27.175 0.300 . 1 . . . . A 73 LEU CG . 36786 1
868 . 1 . 1 73 73 LEU N N 15 119.491 0.300 . 1 . . . . A 73 LEU N . 36786 1
869 . 1 . 1 74 74 GLU H H 1 7.719 0.030 . 1 . . . . A 74 GLU H . 36786 1
870 . 1 . 1 74 74 GLU HA H 1 4.158 0.030 . 1 . . . . A 74 GLU HA . 36786 1
871 . 1 . 1 74 74 GLU HB2 H 1 2.057 0.030 . 1 . . . . A 74 GLU HB2 . 36786 1
872 . 1 . 1 74 74 GLU HB3 H 1 2.057 0.030 . 1 . . . . A 74 GLU HB3 . 36786 1
873 . 1 . 1 74 74 GLU HG2 H 1 2.221 0.030 . 2 . . . . A 74 GLU HG2 . 36786 1
874 . 1 . 1 74 74 GLU HG3 H 1 2.315 0.030 . 2 . . . . A 74 GLU HG3 . 36786 1
875 . 1 . 1 74 74 GLU C C 13 176.932 0.300 . 1 . . . . A 74 GLU C . 36786 1
876 . 1 . 1 74 74 GLU CA C 13 57.192 0.300 . 1 . . . . A 74 GLU CA . 36786 1
877 . 1 . 1 74 74 GLU CB C 13 29.646 0.300 . 1 . . . . A 74 GLU CB . 36786 1
878 . 1 . 1 74 74 GLU CG C 13 36.387 0.300 . 1 . . . . A 74 GLU CG . 36786 1
879 . 1 . 1 74 74 GLU N N 15 119.095 0.300 . 1 . . . . A 74 GLU N . 36786 1
880 . 1 . 1 75 75 GLN H H 1 8.066 0.030 . 1 . . . . A 75 GLN H . 36786 1
881 . 1 . 1 75 75 GLN HA H 1 4.294 0.030 . 1 . . . . A 75 GLN HA . 36786 1
882 . 1 . 1 75 75 GLN HB2 H 1 2.133 0.030 . 2 . . . . A 75 GLN HB2 . 36786 1
883 . 1 . 1 75 75 GLN HB3 H 1 2.009 0.030 . 2 . . . . A 75 GLN HB3 . 36786 1
884 . 1 . 1 75 75 GLN HE21 H 1 6.811 0.030 . 2 . . . . A 75 GLN HE21 . 36786 1
885 . 1 . 1 75 75 GLN HE22 H 1 7.509 0.030 . 2 . . . . A 75 GLN HE22 . 36786 1
886 . 1 . 1 75 75 GLN HG2 H 1 2.379 0.030 . 1 . . . . A 75 GLN HG2 . 36786 1
887 . 1 . 1 75 75 GLN HG3 H 1 2.379 0.030 . 1 . . . . A 75 GLN HG3 . 36786 1
888 . 1 . 1 75 75 GLN C C 13 176.025 0.300 . 1 . . . . A 75 GLN C . 36786 1
889 . 1 . 1 75 75 GLN CA C 13 56.054 0.300 . 1 . . . . A 75 GLN CA . 36786 1
890 . 1 . 1 75 75 GLN CB C 13 29.282 0.300 . 1 . . . . A 75 GLN CB . 36786 1
891 . 1 . 1 75 75 GLN CG C 13 33.797 0.300 . 1 . . . . A 75 GLN CG . 36786 1
892 . 1 . 1 75 75 GLN N N 15 119.706 0.300 . 1 . . . . A 75 GLN N . 36786 1
893 . 1 . 1 75 75 GLN NE2 N 15 111.597 0.300 . 1 . . . . A 75 GLN NE2 . 36786 1
894 . 1 . 1 76 76 ASP H H 1 8.322 0.030 . 1 . . . . A 76 ASP H . 36786 1
895 . 1 . 1 76 76 ASP HA H 1 4.577 0.030 . 1 . . . . A 76 ASP HA . 36786 1
896 . 1 . 1 76 76 ASP HB2 H 1 2.673 0.030 . 1 . . . . A 76 ASP HB2 . 36786 1
897 . 1 . 1 76 76 ASP HB3 H 1 2.673 0.030 . 1 . . . . A 76 ASP HB3 . 36786 1
898 . 1 . 1 76 76 ASP C C 13 176.874 0.300 . 1 . . . . A 76 ASP C . 36786 1
899 . 1 . 1 76 76 ASP CA C 13 54.578 0.300 . 1 . . . . A 76 ASP CA . 36786 1
900 . 1 . 1 76 76 ASP CB C 13 41.259 0.300 . 1 . . . . A 76 ASP CB . 36786 1
901 . 1 . 1 76 76 ASP N N 15 121.275 0.300 . 1 . . . . A 76 ASP N . 36786 1
902 . 1 . 1 77 77 GLY H H 1 8.336 0.030 . 1 . . . . A 77 GLY H . 36786 1
903 . 1 . 1 77 77 GLY HA2 H 1 3.977 0.030 . 1 . . . . A 77 GLY HA2 . 36786 1
904 . 1 . 1 77 77 GLY HA3 H 1 3.977 0.030 . 1 . . . . A 77 GLY HA3 . 36786 1
905 . 1 . 1 77 77 GLY C C 13 174.556 0.300 . 1 . . . . A 77 GLY C . 36786 1
906 . 1 . 1 77 77 GLY CA C 13 45.611 0.300 . 1 . . . . A 77 GLY CA . 36786 1
907 . 1 . 1 77 77 GLY N N 15 109.765 0.300 . 1 . . . . A 77 GLY N . 36786 1
908 . 1 . 1 78 78 SER H H 1 8.235 0.030 . 1 . . . . A 78 SER H . 36786 1
909 . 1 . 1 78 78 SER HA H 1 4.411 0.030 . 1 . . . . A 78 SER HA . 36786 1
910 . 1 . 1 78 78 SER HB2 H 1 3.870 0.030 . 1 . . . . A 78 SER HB2 . 36786 1
911 . 1 . 1 78 78 SER HB3 H 1 3.870 0.030 . 1 . . . . A 78 SER HB3 . 36786 1
912 . 1 . 1 78 78 SER C C 13 174.680 0.300 . 1 . . . . A 78 SER C . 36786 1
913 . 1 . 1 78 78 SER CA C 13 58.676 0.300 . 1 . . . . A 78 SER CA . 36786 1
914 . 1 . 1 78 78 SER CB C 13 63.993 0.300 . 1 . . . . A 78 SER CB . 36786 1
915 . 1 . 1 78 78 SER N N 15 115.739 0.300 . 1 . . . . A 78 SER N . 36786 1
916 . 1 . 1 79 79 GLY H H 1 8.280 0.030 . 1 . . . . A 79 GLY H . 36786 1
917 . 1 . 1 79 79 GLY HA2 H 1 4.135 0.030 . 2 . . . . A 79 GLY HA2 . 36786 1
918 . 1 . 1 79 79 GLY HA3 H 1 4.059 0.030 . 2 . . . . A 79 GLY HA3 . 36786 1
919 . 1 . 1 79 79 GLY C C 13 178.796 0.300 . 1 . . . . A 79 GLY C . 36786 1
920 . 1 . 1 79 79 GLY CA C 13 44.695 0.300 . 1 . . . . A 79 GLY CA . 36786 1
921 . 1 . 1 79 79 GLY N N 15 110.624 0.300 . 1 . . . . A 79 GLY N . 36786 1
922 . 1 . 1 80 80 PRO HA H 1 4.455 0.030 . 1 . . . . A 80 PRO HA . 36786 1
923 . 1 . 1 80 80 PRO HB2 H 1 1.945 0.030 . 2 . . . . A 80 PRO HB2 . 36786 1
924 . 1 . 1 80 80 PRO HB3 H 1 2.268 0.030 . 2 . . . . A 80 PRO HB3 . 36786 1
925 . 1 . 1 80 80 PRO HD2 H 1 3.610 0.030 . 1 . . . . A 80 PRO HD2 . 36786 1
926 . 1 . 1 80 80 PRO HD3 H 1 3.610 0.030 . 1 . . . . A 80 PRO HD3 . 36786 1
927 . 1 . 1 80 80 PRO HG2 H 1 1.990 0.030 . 1 . . . . A 80 PRO HG2 . 36786 1
928 . 1 . 1 80 80 PRO HG3 H 1 1.990 0.030 . 1 . . . . A 80 PRO HG3 . 36786 1
929 . 1 . 1 80 80 PRO CA C 13 63.235 0.300 . 1 . . . . A 80 PRO CA . 36786 1
930 . 1 . 1 80 80 PRO CB C 13 32.184 0.300 . 1 . . . . A 80 PRO CB . 36786 1
931 . 1 . 1 80 80 PRO CD C 13 49.795 0.300 . 1 . . . . A 80 PRO CD . 36786 1
932 . 1 . 1 80 80 PRO CG C 13 27.150 0.300 . 1 . . . . A 80 PRO CG . 36786 1
933 . 1 . 1 81 81 SER H H 1 8.508 0.030 . 1 . . . . A 81 SER H . 36786 1
934 . 1 . 1 81 81 SER HA H 1 4.474 0.030 . 1 . . . . A 81 SER HA . 36786 1
935 . 1 . 1 81 81 SER HB2 H 1 3.851 0.030 . 1 . . . . A 81 SER HB2 . 36786 1
936 . 1 . 1 81 81 SER HB3 H 1 3.851 0.030 . 1 . . . . A 81 SER HB3 . 36786 1
937 . 1 . 1 81 81 SER C C 13 174.697 0.300 . 1 . . . . A 81 SER C . 36786 1
938 . 1 . 1 81 81 SER CA C 13 58.329 0.300 . 1 . . . . A 81 SER CA . 36786 1
939 . 1 . 1 81 81 SER CB C 13 63.787 0.300 . 1 . . . . A 81 SER CB . 36786 1
940 . 1 . 1 81 81 SER N N 15 116.517 0.300 . 1 . . . . A 81 SER N . 36786 1
941 . 1 . 1 83 83 GLY HA2 H 1 4.006 0.030 . 1 . . . . A 83 GLY HA2 . 36786 1
942 . 1 . 1 83 83 GLY HA3 H 1 4.006 0.030 . 1 . . . . A 83 GLY HA3 . 36786 1
943 . 1 . 1 83 83 GLY CA C 13 45.360 0.300 . 1 . . . . A 83 GLY CA . 36786 1
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