Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17171
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17171 1
2 '2D 1H-13C HSQC' . . . 17171 1
9 '3D HCCH-TOCSY' . . . 17171 1
10 '3D HCCH-COSY' . . . 17171 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 VAL H H 1 8.181 0.020 . 1 . . . . 3 VAL H . 17171 1
2 . 1 1 3 3 VAL HA H 1 4.111 0.020 . 1 . . . . 3 VAL HA . 17171 1
3 . 1 1 3 3 VAL HB H 1 2.027 0.020 . 1 . . . . 3 VAL HB . 17171 1
4 . 1 1 3 3 VAL HG11 H 1 0.893 0.020 . 2 . . . . 3 VAL HG1 . 17171 1
5 . 1 1 3 3 VAL HG12 H 1 0.893 0.020 . 2 . . . . 3 VAL HG1 . 17171 1
6 . 1 1 3 3 VAL HG13 H 1 0.893 0.020 . 2 . . . . 3 VAL HG1 . 17171 1
7 . 1 1 3 3 VAL HG21 H 1 0.893 0.020 . 2 . . . . 3 VAL HG2 . 17171 1
8 . 1 1 3 3 VAL HG22 H 1 0.893 0.020 . 2 . . . . 3 VAL HG2 . 17171 1
9 . 1 1 3 3 VAL HG23 H 1 0.893 0.020 . 2 . . . . 3 VAL HG2 . 17171 1
10 . 1 1 3 3 VAL C C 13 176.059 0.400 . 1 . . . . 3 VAL C . 17171 1
11 . 1 1 3 3 VAL CA C 13 62.512 0.400 . 1 . . . . 3 VAL CA . 17171 1
12 . 1 1 3 3 VAL CB C 13 32.799 0.400 . 1 . . . . 3 VAL CB . 17171 1
13 . 1 1 3 3 VAL CG1 C 13 21.303 0.400 . 1 . . . . 3 VAL CG1 . 17171 1
14 . 1 1 3 3 VAL CG2 C 13 20.640 0.400 . 1 . . . . 3 VAL CG2 . 17171 1
15 . 1 1 3 3 VAL N N 15 121.605 0.400 . 1 . . . . 3 VAL N . 17171 1
16 . 1 1 4 4 GLU H H 1 8.544 0.020 . 1 . . . . 4 GLU H . 17171 1
17 . 1 1 4 4 GLU HA H 1 4.222 0.020 . 1 . . . . 4 GLU HA . 17171 1
18 . 1 1 4 4 GLU HB2 H 1 1.920 0.020 . 2 . . . . 4 GLU HB2 . 17171 1
19 . 1 1 4 4 GLU HB3 H 1 2.001 0.020 . 2 . . . . 4 GLU HB3 . 17171 1
20 . 1 1 4 4 GLU HG2 H 1 2.218 0.020 . 2 . . . . 4 GLU HG2 . 17171 1
21 . 1 1 4 4 GLU HG3 H 1 2.218 0.020 . 2 . . . . 4 GLU HG3 . 17171 1
22 . 1 1 4 4 GLU C C 13 177.037 0.400 . 1 . . . . 4 GLU C . 17171 1
23 . 1 1 4 4 GLU CA C 13 57.039 0.400 . 1 . . . . 4 GLU CA . 17171 1
24 . 1 1 4 4 GLU CB C 13 30.328 0.400 . 1 . . . . 4 GLU CB . 17171 1
25 . 1 1 4 4 GLU CG C 13 36.329 0.400 . 1 . . . . 4 GLU CG . 17171 1
26 . 1 1 4 4 GLU N N 15 124.788 0.400 . 1 . . . . 4 GLU N . 17171 1
27 . 1 1 5 5 GLY H H 1 8.426 0.020 . 1 . . . . 5 GLY H . 17171 1
28 . 1 1 5 5 GLY HA2 H 1 3.889 0.020 . 2 . . . . 5 GLY HA2 . 17171 1
29 . 1 1 5 5 GLY HA3 H 1 3.935 0.020 . 2 . . . . 5 GLY HA3 . 17171 1
30 . 1 1 5 5 GLY C C 13 174.149 0.400 . 1 . . . . 5 GLY C . 17171 1
31 . 1 1 5 5 GLY CA C 13 45.491 0.400 . 1 . . . . 5 GLY CA . 17171 1
32 . 1 1 5 5 GLY N N 15 110.097 0.400 . 1 . . . . 5 GLY N . 17171 1
33 . 1 1 6 6 ALA H H 1 8.078 0.020 . 1 . . . . 6 ALA H . 17171 1
34 . 1 1 6 6 ALA HA H 1 4.231 0.020 . 1 . . . . 6 ALA HA . 17171 1
35 . 1 1 6 6 ALA HB1 H 1 1.316 0.020 . 1 . . . . 6 ALA HB . 17171 1
36 . 1 1 6 6 ALA HB2 H 1 1.316 0.020 . 1 . . . . 6 ALA HB . 17171 1
37 . 1 1 6 6 ALA HB3 H 1 1.316 0.020 . 1 . . . . 6 ALA HB . 17171 1
38 . 1 1 6 6 ALA C C 13 177.841 0.400 . 1 . . . . 6 ALA C . 17171 1
39 . 1 1 6 6 ALA CA C 13 52.814 0.400 . 1 . . . . 6 ALA CA . 17171 1
40 . 1 1 6 6 ALA CB C 13 19.373 0.400 . 1 . . . . 6 ALA CB . 17171 1
41 . 1 1 6 6 ALA N N 15 123.624 0.400 . 1 . . . . 6 ALA N . 17171 1
42 . 1 1 7 7 ALA H H 1 8.183 0.020 . 1 . . . . 7 ALA H . 17171 1
43 . 1 1 7 7 ALA HA H 1 4.198 0.020 . 1 . . . . 7 ALA HA . 17171 1
44 . 1 1 7 7 ALA HB1 H 1 1.260 0.020 . 1 . . . . 7 ALA HB . 17171 1
45 . 1 1 7 7 ALA HB2 H 1 1.260 0.020 . 1 . . . . 7 ALA HB . 17171 1
46 . 1 1 7 7 ALA HB3 H 1 1.260 0.020 . 1 . . . . 7 ALA HB . 17171 1
47 . 1 1 7 7 ALA C C 13 177.809 0.400 . 1 . . . . 7 ALA C . 17171 1
48 . 1 1 7 7 ALA CA C 13 52.891 0.400 . 1 . . . . 7 ALA CA . 17171 1
49 . 1 1 7 7 ALA CB C 13 18.927 0.400 . 1 . . . . 7 ALA CB . 17171 1
50 . 1 1 7 7 ALA N N 15 122.325 0.400 . 1 . . . . 7 ALA N . 17171 1
51 . 1 1 8 8 PHE H H 1 8.029 0.020 . 1 . . . . 8 PHE H . 17171 1
52 . 1 1 8 8 PHE HA H 1 4.534 0.020 . 1 . . . . 8 PHE HA . 17171 1
53 . 1 1 8 8 PHE HB2 H 1 3.040 0.020 . 2 . . . . 8 PHE HB2 . 17171 1
54 . 1 1 8 8 PHE HB3 H 1 3.118 0.020 . 2 . . . . 8 PHE HB3 . 17171 1
55 . 1 1 8 8 PHE HD1 H 1 7.212 0.020 . 1 . . . . 8 PHE HD1 . 17171 1
56 . 1 1 8 8 PHE HD2 H 1 7.212 0.020 . 1 . . . . 8 PHE HD2 . 17171 1
57 . 1 1 8 8 PHE C C 13 176.015 0.400 . 1 . . . . 8 PHE C . 17171 1
58 . 1 1 8 8 PHE CA C 13 58.100 0.400 . 1 . . . . 8 PHE CA . 17171 1
59 . 1 1 8 8 PHE CB C 13 39.438 0.400 . 1 . . . . 8 PHE CB . 17171 1
60 . 1 1 8 8 PHE N N 15 118.678 0.400 . 1 . . . . 8 PHE N . 17171 1
61 . 1 1 9 9 GLN H H 1 8.185 0.020 . 1 . . . . 9 GLN H . 17171 1
62 . 1 1 9 9 GLN HA H 1 4.284 0.020 . 1 . . . . 9 GLN HA . 17171 1
63 . 1 1 9 9 GLN HB2 H 1 1.962 0.020 . 2 . . . . 9 GLN HB2 . 17171 1
64 . 1 1 9 9 GLN HB3 H 1 2.064 0.020 . 2 . . . . 9 GLN HB3 . 17171 1
65 . 1 1 9 9 GLN HG2 H 1 2.292 0.020 . 2 . . . . 9 GLN HG2 . 17171 1
66 . 1 1 9 9 GLN HG3 H 1 2.292 0.020 . 2 . . . . 9 GLN HG3 . 17171 1
67 . 1 1 9 9 GLN C C 13 175.695 0.400 . 1 . . . . 9 GLN C . 17171 1
68 . 1 1 9 9 GLN CA C 13 56.052 0.400 . 1 . . . . 9 GLN CA . 17171 1
69 . 1 1 9 9 GLN CB C 13 29.539 0.400 . 1 . . . . 9 GLN CB . 17171 1
70 . 1 1 9 9 GLN CG C 13 33.784 0.400 . 1 . . . . 9 GLN CG . 17171 1
71 . 1 1 9 9 GLN N N 15 121.072 0.400 . 1 . . . . 9 GLN N . 17171 1
72 . 1 1 10 10 SER H H 1 8.181 0.020 . 1 . . . . 10 SER H . 17171 1
73 . 1 1 10 10 SER HA H 1 4.403 0.020 . 1 . . . . 10 SER HA . 17171 1
74 . 1 1 10 10 SER HB2 H 1 3.876 0.020 . 2 . . . . 10 SER HB2 . 17171 1
75 . 1 1 10 10 SER HB3 H 1 3.876 0.020 . 2 . . . . 10 SER HB3 . 17171 1
76 . 1 1 10 10 SER C C 13 174.169 0.400 . 1 . . . . 10 SER C . 17171 1
77 . 1 1 10 10 SER CA C 13 58.462 0.400 . 1 . . . . 10 SER CA . 17171 1
78 . 1 1 10 10 SER CB C 13 63.930 0.400 . 1 . . . . 10 SER CB . 17171 1
79 . 1 1 10 10 SER N N 15 116.384 0.400 . 1 . . . . 10 SER N . 17171 1
80 . 1 1 11 11 ARG H H 1 8.240 0.020 . 1 . . . . 11 ARG H . 17171 1
81 . 1 1 11 11 ARG HA H 1 4.357 0.020 . 1 . . . . 11 ARG HA . 17171 1
82 . 1 1 11 11 ARG HB2 H 1 1.757 0.020 . 2 . . . . 11 ARG HB2 . 17171 1
83 . 1 1 11 11 ARG HB3 H 1 1.868 0.020 . 2 . . . . 11 ARG HB3 . 17171 1
84 . 1 1 11 11 ARG HD2 H 1 3.178 0.020 . 2 . . . . 11 ARG HD2 . 17171 1
85 . 1 1 11 11 ARG HD3 H 1 3.178 0.020 . 2 . . . . 11 ARG HD3 . 17171 1
86 . 1 1 11 11 ARG HG2 H 1 2.321 0.020 . 2 . . . . 11 ARG HG2 . 17171 1
87 . 1 1 11 11 ARG HG3 H 1 1.921 0.020 . 2 . . . . 11 ARG HG3 . 17171 1
88 . 1 1 11 11 ARG C C 13 175.941 0.400 . 1 . . . . 11 ARG C . 17171 1
89 . 1 1 11 11 ARG CA C 13 56.076 0.400 . 1 . . . . 11 ARG CA . 17171 1
90 . 1 1 11 11 ARG CB C 13 30.748 0.400 . 1 . . . . 11 ARG CB . 17171 1
91 . 1 1 11 11 ARG CD C 13 43.408 0.400 . 1 . . . . 11 ARG CD . 17171 1
92 . 1 1 11 11 ARG CG C 13 27.150 0.400 . 1 . . . . 11 ARG CG . 17171 1
93 . 1 1 11 11 ARG N N 15 121.750 0.400 . 1 . . . . 11 ARG N . 17171 1
94 . 1 1 12 12 LEU H H 1 8.196 0.020 . 1 . . . . 12 LEU H . 17171 1
95 . 1 1 12 12 LEU HA H 1 4.620 0.020 . 1 . . . . 12 LEU HA . 17171 1
96 . 1 1 12 12 LEU HB2 H 1 1.339 0.020 . 2 . . . . 12 LEU HB2 . 17171 1
97 . 1 1 12 12 LEU HB3 H 1 1.452 0.020 . 2 . . . . 12 LEU HB3 . 17171 1
98 . 1 1 12 12 LEU HD11 H 1 0.887 0.020 . 2 . . . . 12 LEU HD1 . 17171 1
99 . 1 1 12 12 LEU HD12 H 1 0.887 0.020 . 2 . . . . 12 LEU HD1 . 17171 1
100 . 1 1 12 12 LEU HD13 H 1 0.887 0.020 . 2 . . . . 12 LEU HD1 . 17171 1
101 . 1 1 12 12 LEU HG H 1 1.629 0.020 . 1 . . . . 12 LEU HG . 17171 1
102 . 1 1 12 12 LEU CA C 13 52.783 0.400 . 1 . . . . 12 LEU CA . 17171 1
103 . 1 1 12 12 LEU CB C 13 41.591 0.400 . 1 . . . . 12 LEU CB . 17171 1
104 . 1 1 12 12 LEU CD1 C 13 24.208 0.400 . 1 . . . . 12 LEU CD1 . 17171 1
105 . 1 1 12 12 LEU N N 15 123.464 0.400 . 1 . . . . 12 LEU N . 17171 1
106 . 1 1 13 13 PRO HA H 1 4.505 0.020 . 1 . . . . 13 PRO HA . 17171 1
107 . 1 1 13 13 PRO HB2 H 1 2.058 0.020 . 2 . . . . 13 PRO HB2 . 17171 1
108 . 1 1 13 13 PRO HB3 H 1 2.248 0.020 . 2 . . . . 13 PRO HB3 . 17171 1
109 . 1 1 13 13 PRO HD2 H 1 3.464 0.020 . 2 . . . . 13 PRO HD2 . 17171 1
110 . 1 1 13 13 PRO HD3 H 1 3.784 0.020 . 2 . . . . 13 PRO HD3 . 17171 1
111 . 1 1 13 13 PRO HG2 H 1 1.909 0.020 . 2 . . . . 13 PRO HG2 . 17171 1
112 . 1 1 13 13 PRO HG3 H 1 2.317 0.020 . 2 . . . . 13 PRO HG3 . 17171 1
113 . 1 1 13 13 PRO CA C 13 62.663 0.400 . 1 . . . . 13 PRO CA . 17171 1
114 . 1 1 13 13 PRO CB C 13 31.900 0.400 . 1 . . . . 13 PRO CB . 17171 1
115 . 1 1 13 13 PRO CD C 13 50.470 0.400 . 1 . . . . 13 PRO CD . 17171 1
116 . 1 1 13 13 PRO CG C 13 27.320 0.400 . 1 . . . . 13 PRO CG . 17171 1
117 . 1 1 14 14 HIS H H 1 8.925 0.020 . 1 . . . . 14 HIS H . 17171 1
118 . 1 1 14 14 HIS HA H 1 4.138 0.020 . 1 . . . . 14 HIS HA . 17171 1
119 . 1 1 14 14 HIS HB2 H 1 3.055 0.020 . 2 . . . . 14 HIS HB2 . 17171 1
120 . 1 1 14 14 HIS HB3 H 1 3.190 0.020 . 2 . . . . 14 HIS HB3 . 17171 1
121 . 1 1 14 14 HIS HD2 H 1 7.306 0.020 . 1 . . . . 14 HIS HD2 . 17171 1
122 . 1 1 14 14 HIS HE1 H 1 7.397 0.020 . 1 . . . . 14 HIS HE1 . 17171 1
123 . 1 1 14 14 HIS C C 13 175.871 0.400 . 1 . . . . 14 HIS C . 17171 1
124 . 1 1 14 14 HIS CA C 13 59.233 0.400 . 1 . . . . 14 HIS CA . 17171 1
125 . 1 1 14 14 HIS CB C 13 30.315 0.400 . 1 . . . . 14 HIS CB . 17171 1
126 . 1 1 15 15 ASP H H 1 8.389 0.020 . 1 . . . . 15 ASP H . 17171 1
127 . 1 1 15 15 ASP HA H 1 4.558 0.020 . 1 . . . . 15 ASP HA . 17171 1
128 . 1 1 15 15 ASP HB2 H 1 2.277 0.020 . 2 . . . . 15 ASP HB2 . 17171 1
129 . 1 1 15 15 ASP HB3 H 1 2.717 0.020 . 2 . . . . 15 ASP HB3 . 17171 1
130 . 1 1 15 15 ASP C C 13 175.015 0.400 . 1 . . . . 15 ASP C . 17171 1
131 . 1 1 15 15 ASP CA C 13 53.014 0.400 . 1 . . . . 15 ASP CA . 17171 1
132 . 1 1 15 15 ASP CB C 13 41.184 0.400 . 1 . . . . 15 ASP CB . 17171 1
133 . 1 1 15 15 ASP N N 15 113.238 0.400 . 1 . . . . 15 ASP N . 17171 1
134 . 1 1 16 16 ARG H H 1 7.181 0.020 . 1 . . . . 16 ARG H . 17171 1
135 . 1 1 16 16 ARG HA H 1 4.520 0.020 . 1 . . . . 16 ARG HA . 17171 1
136 . 1 1 16 16 ARG HB2 H 1 1.589 0.020 . 2 . . . . 16 ARG HB2 . 17171 1
137 . 1 1 16 16 ARG HB3 H 1 1.734 0.020 . 2 . . . . 16 ARG HB3 . 17171 1
138 . 1 1 16 16 ARG HD2 H 1 3.121 0.020 . 2 . . . . 16 ARG HD2 . 17171 1
139 . 1 1 16 16 ARG HD3 H 1 3.121 0.020 . 2 . . . . 16 ARG HD3 . 17171 1
140 . 1 1 16 16 ARG HG2 H 1 1.382 0.020 . 2 . . . . 16 ARG HG2 . 17171 1
141 . 1 1 16 16 ARG HG3 H 1 1.507 0.020 . 2 . . . . 16 ARG HG3 . 17171 1
142 . 1 1 16 16 ARG C C 13 173.754 0.400 . 1 . . . . 16 ARG C . 17171 1
143 . 1 1 16 16 ARG CA C 13 54.860 0.400 . 1 . . . . 16 ARG CA . 17171 1
144 . 1 1 16 16 ARG CB C 13 33.198 0.400 . 1 . . . . 16 ARG CB . 17171 1
145 . 1 1 16 16 ARG CD C 13 43.380 0.400 . 1 . . . . 16 ARG CD . 17171 1
146 . 1 1 16 16 ARG CG C 13 26.090 0.400 . 1 . . . . 16 ARG CG . 17171 1
147 . 1 1 16 16 ARG N N 15 116.694 0.400 . 1 . . . . 16 ARG N . 17171 1
148 . 1 1 17 17 MET H H 1 8.487 0.020 . 1 . . . . 17 MET H . 17171 1
149 . 1 1 17 17 MET HA H 1 4.513 0.020 . 1 . . . . 17 MET HA . 17171 1
150 . 1 1 17 17 MET HB2 H 1 2.010 0.020 . 2 . . . . 17 MET HB2 . 17171 1
151 . 1 1 17 17 MET HB3 H 1 1.598 0.020 . 2 . . . . 17 MET HB3 . 17171 1
152 . 1 1 17 17 MET HE1 H 1 0.679 0.020 . 1 . . . . 17 MET HE . 17171 1
153 . 1 1 17 17 MET HE2 H 1 0.679 0.020 . 1 . . . . 17 MET HE . 17171 1
154 . 1 1 17 17 MET HE3 H 1 0.679 0.020 . 1 . . . . 17 MET HE . 17171 1
155 . 1 1 17 17 MET HG2 H 1 2.267 0.020 . 2 . . . . 17 MET HG2 . 17171 1
156 . 1 1 17 17 MET HG3 H 1 2.415 0.020 . 2 . . . . 17 MET HG3 . 17171 1
157 . 1 1 17 17 MET C C 13 177.666 0.400 . 1 . . . . 17 MET C . 17171 1
158 . 1 1 17 17 MET CA C 13 55.952 0.400 . 1 . . . . 17 MET CA . 17171 1
159 . 1 1 17 17 MET CB C 13 34.056 0.400 . 1 . . . . 17 MET CB . 17171 1
160 . 1 1 17 17 MET CG C 13 32.723 0.400 . 1 . . . . 17 MET CG . 17171 1
161 . 1 1 17 17 MET N N 15 119.539 0.400 . 1 . . . . 17 MET N . 17171 1
162 . 1 1 18 18 THR H H 1 9.328 0.020 . 1 . . . . 18 THR H . 17171 1
163 . 1 1 18 18 THR HA H 1 4.438 0.020 . 1 . . . . 18 THR HA . 17171 1
164 . 1 1 18 18 THR HB H 1 4.846 0.020 . 1 . . . . 18 THR HB . 17171 1
165 . 1 1 18 18 THR HG21 H 1 1.341 0.020 . 1 . . . . 18 THR HG2 . 17171 1
166 . 1 1 18 18 THR HG22 H 1 1.341 0.020 . 1 . . . . 18 THR HG2 . 17171 1
167 . 1 1 18 18 THR HG23 H 1 1.341 0.020 . 1 . . . . 18 THR HG2 . 17171 1
168 . 1 1 18 18 THR CA C 13 60.673 0.400 . 1 . . . . 18 THR CA . 17171 1
169 . 1 1 18 18 THR CB C 13 71.445 0.400 . 1 . . . . 18 THR CB . 17171 1
170 . 1 1 18 18 THR CG2 C 13 22.693 0.400 . 1 . . . . 18 THR CG2 . 17171 1
171 . 1 1 18 18 THR N N 15 114.776 0.400 . 1 . . . . 18 THR N . 17171 1
172 . 1 1 19 19 SER HA H 1 4.157 0.020 . 1 . . . . 19 SER HA . 17171 1
173 . 1 1 19 19 SER HB2 H 1 3.923 0.020 . 2 . . . . 19 SER HB2 . 17171 1
174 . 1 1 19 19 SER HB3 H 1 4.152 0.020 . 2 . . . . 19 SER HB3 . 17171 1
175 . 1 1 19 19 SER C C 13 177.672 0.400 . 1 . . . . 19 SER C . 17171 1
176 . 1 1 19 19 SER CB C 13 61.936 0.400 . 1 . . . . 19 SER CB . 17171 1
177 . 1 1 20 20 GLN H H 1 8.343 0.020 . 1 . . . . 20 GLN H . 17171 1
178 . 1 1 20 20 GLN HA H 1 4.173 0.020 . 1 . . . . 20 GLN HA . 17171 1
179 . 1 1 20 20 GLN HB2 H 1 2.043 0.020 . 2 . . . . 20 GLN HB2 . 17171 1
180 . 1 1 20 20 GLN HB3 H 1 2.134 0.020 . 2 . . . . 20 GLN HB3 . 17171 1
181 . 1 1 20 20 GLN HG2 H 1 2.373 0.020 . 2 . . . . 20 GLN HG2 . 17171 1
182 . 1 1 20 20 GLN HG3 H 1 2.417 0.020 . 2 . . . . 20 GLN HG3 . 17171 1
183 . 1 1 20 20 GLN C C 13 178.769 0.400 . 1 . . . . 20 GLN C . 17171 1
184 . 1 1 20 20 GLN CA C 13 59.275 0.400 . 1 . . . . 20 GLN CA . 17171 1
185 . 1 1 20 20 GLN CB C 13 28.992 0.400 . 1 . . . . 20 GLN CB . 17171 1
186 . 1 1 20 20 GLN CG C 13 34.681 0.400 . 1 . . . . 20 GLN CG . 17171 1
187 . 1 1 20 20 GLN N N 15 122.827 0.400 . 1 . . . . 20 GLN N . 17171 1
188 . 1 1 21 21 GLU H H 1 7.730 0.020 . 1 . . . . 21 GLU H . 17171 1
189 . 1 1 21 21 GLU HA H 1 3.483 0.020 . 1 . . . . 21 GLU HA . 17171 1
190 . 1 1 21 21 GLU HB2 H 1 1.862 0.020 . 2 . . . . 21 GLU HB2 . 17171 1
191 . 1 1 21 21 GLU HB3 H 1 1.862 0.020 . 2 . . . . 21 GLU HB3 . 17171 1
192 . 1 1 21 21 GLU HG2 H 1 2.458 0.020 . 2 . . . . 21 GLU HG2 . 17171 1
193 . 1 1 21 21 GLU HG3 H 1 2.292 0.020 . 2 . . . . 21 GLU HG3 . 17171 1
194 . 1 1 21 21 GLU C C 13 178.632 0.400 . 1 . . . . 21 GLU C . 17171 1
195 . 1 1 21 21 GLU CA C 13 59.505 0.400 . 1 . . . . 21 GLU CA . 17171 1
196 . 1 1 21 21 GLU CB C 13 29.373 0.400 . 1 . . . . 21 GLU CB . 17171 1
197 . 1 1 21 21 GLU CG C 13 37.632 0.400 . 1 . . . . 21 GLU CG . 17171 1
198 . 1 1 21 21 GLU N N 15 120.708 0.400 . 1 . . . . 21 GLU N . 17171 1
199 . 1 1 22 22 ALA H H 1 8.579 0.020 . 1 . . . . 22 ALA H . 17171 1
200 . 1 1 22 22 ALA HA H 1 3.589 0.020 . 1 . . . . 22 ALA HA . 17171 1
201 . 1 1 22 22 ALA HB1 H 1 1.381 0.020 . 1 . . . . 22 ALA HB . 17171 1
202 . 1 1 22 22 ALA HB2 H 1 1.381 0.020 . 1 . . . . 22 ALA HB . 17171 1
203 . 1 1 22 22 ALA HB3 H 1 1.381 0.020 . 1 . . . . 22 ALA HB . 17171 1
204 . 1 1 22 22 ALA C C 13 179.186 0.400 . 1 . . . . 22 ALA C . 17171 1
205 . 1 1 22 22 ALA CA C 13 55.260 0.400 . 1 . . . . 22 ALA CA . 17171 1
206 . 1 1 22 22 ALA CB C 13 18.038 0.400 . 1 . . . . 22 ALA CB . 17171 1
207 . 1 1 22 22 ALA N N 15 120.892 0.400 . 1 . . . . 22 ALA N . 17171 1
208 . 1 1 23 23 ALA H H 1 7.395 0.020 . 1 . . . . 23 ALA H . 17171 1
209 . 1 1 23 23 ALA HA H 1 4.064 0.020 . 1 . . . . 23 ALA HA . 17171 1
210 . 1 1 23 23 ALA HB1 H 1 1.512 0.020 . 1 . . . . 23 ALA HB . 17171 1
211 . 1 1 23 23 ALA HB2 H 1 1.512 0.020 . 1 . . . . 23 ALA HB . 17171 1
212 . 1 1 23 23 ALA HB3 H 1 1.512 0.020 . 1 . . . . 23 ALA HB . 17171 1
213 . 1 1 23 23 ALA C C 13 179.824 0.400 . 1 . . . . 23 ALA C . 17171 1
214 . 1 1 23 23 ALA CA C 13 54.270 0.400 . 1 . . . . 23 ALA CA . 17171 1
215 . 1 1 23 23 ALA CB C 13 18.488 0.400 . 1 . . . . 23 ALA CB . 17171 1
216 . 1 1 23 23 ALA N N 15 117.242 0.400 . 1 . . . . 23 ALA N . 17171 1
217 . 1 1 24 24 CYS H H 1 7.529 0.020 . 1 . . . . 24 CYS H . 17171 1
218 . 1 1 24 24 CYS HA H 1 4.213 0.020 . 1 . . . . 24 CYS HA . 17171 1
219 . 1 1 24 24 CYS HB2 H 1 2.621 0.020 . 2 . . . . 24 CYS HB2 . 17171 1
220 . 1 1 24 24 CYS HB3 H 1 2.621 0.020 . 2 . . . . 24 CYS HB3 . 17171 1
221 . 1 1 24 24 CYS C C 13 173.617 0.400 . 1 . . . . 24 CYS C . 17171 1
222 . 1 1 24 24 CYS CA C 13 61.179 0.400 . 1 . . . . 24 CYS CA . 17171 1
223 . 1 1 24 24 CYS CB C 13 28.735 0.400 . 1 . . . . 24 CYS CB . 17171 1
224 . 1 1 24 24 CYS N N 15 114.312 0.400 . 1 . . . . 24 CYS N . 17171 1
225 . 1 1 25 25 PHE H H 1 8.014 0.020 . 1 . . . . 25 PHE H . 17171 1
226 . 1 1 25 25 PHE HA H 1 4.591 0.020 . 1 . . . . 25 PHE HA . 17171 1
227 . 1 1 25 25 PHE HB2 H 1 2.413 0.020 . 2 . . . . 25 PHE HB2 . 17171 1
228 . 1 1 25 25 PHE HB3 H 1 2.598 0.020 . 2 . . . . 25 PHE HB3 . 17171 1
229 . 1 1 25 25 PHE HD1 H 1 7.182 0.020 . 1 . . . . 25 PHE HD1 . 17171 1
230 . 1 1 25 25 PHE HD2 H 1 7.182 0.020 . 1 . . . . 25 PHE HD2 . 17171 1
231 . 1 1 25 25 PHE HZ H 1 6.825 0.020 . 1 . . . . 25 PHE HZ . 17171 1
232 . 1 1 25 25 PHE CA C 13 55.523 0.400 . 1 . . . . 25 PHE CA . 17171 1
233 . 1 1 25 25 PHE CB C 13 37.709 0.400 . 1 . . . . 25 PHE CB . 17171 1
234 . 1 1 25 25 PHE N N 15 117.209 0.400 . 1 . . . . 25 PHE N . 17171 1
235 . 1 1 26 26 PRO HA H 1 4.376 0.020 . 1 . . . . 26 PRO HA . 17171 1
236 . 1 1 26 26 PRO HB2 H 1 2.005 0.020 . 2 . . . . 26 PRO HB2 . 17171 1
237 . 1 1 26 26 PRO HB3 H 1 2.218 0.020 . 2 . . . . 26 PRO HB3 . 17171 1
238 . 1 1 26 26 PRO HD2 H 1 3.260 0.020 . 2 . . . . 26 PRO HD2 . 17171 1
239 . 1 1 26 26 PRO HD3 H 1 3.387 0.020 . 2 . . . . 26 PRO HD3 . 17171 1
240 . 1 1 26 26 PRO HG2 H 1 2.008 0.020 . 2 . . . . 26 PRO HG2 . 17171 1
241 . 1 1 26 26 PRO HG3 H 1 2.008 0.020 . 2 . . . . 26 PRO HG3 . 17171 1
242 . 1 1 26 26 PRO C C 13 178.114 0.400 . 1 . . . . 26 PRO C . 17171 1
243 . 1 1 26 26 PRO CA C 13 65.251 0.400 . 1 . . . . 26 PRO CA . 17171 1
244 . 1 1 26 26 PRO CB C 13 30.976 0.400 . 1 . . . . 26 PRO CB . 17171 1
245 . 1 1 26 26 PRO CD C 13 50.520 0.400 . 1 . . . . 26 PRO CD . 17171 1
246 . 1 1 26 26 PRO CG C 13 27.343 0.400 . 1 . . . . 26 PRO CG . 17171 1
247 . 1 1 27 27 ASP H H 1 9.765 0.020 . 1 . . . . 27 ASP H . 17171 1
248 . 1 1 27 27 ASP HA H 1 4.182 0.020 . 1 . . . . 27 ASP HA . 17171 1
249 . 1 1 27 27 ASP HB2 H 1 2.513 0.020 . 2 . . . . 27 ASP HB2 . 17171 1
250 . 1 1 27 27 ASP HB3 H 1 2.712 0.020 . 2 . . . . 27 ASP HB3 . 17171 1
251 . 1 1 27 27 ASP C C 13 176.787 0.400 . 1 . . . . 27 ASP C . 17171 1
252 . 1 1 27 27 ASP CA C 13 54.775 0.400 . 1 . . . . 27 ASP CA . 17171 1
253 . 1 1 27 27 ASP CB C 13 38.606 0.400 . 1 . . . . 27 ASP CB . 17171 1
254 . 1 1 27 27 ASP N N 15 115.396 0.400 . 1 . . . . 27 ASP N . 17171 1
255 . 1 1 28 28 ILE H H 1 7.278 0.020 . 1 . . . . 28 ILE H . 17171 1
256 . 1 1 28 28 ILE HA H 1 3.927 0.020 . 1 . . . . 28 ILE HA . 17171 1
257 . 1 1 28 28 ILE HB H 1 1.864 0.020 . 1 . . . . 28 ILE HB . 17171 1
258 . 1 1 28 28 ILE HD11 H 1 0.712 0.020 . 1 . . . . 28 ILE HD1 . 17171 1
259 . 1 1 28 28 ILE HD12 H 1 0.712 0.020 . 1 . . . . 28 ILE HD1 . 17171 1
260 . 1 1 28 28 ILE HD13 H 1 0.712 0.020 . 1 . . . . 28 ILE HD1 . 17171 1
261 . 1 1 28 28 ILE HG12 H 1 1.522 0.020 . 2 . . . . 28 ILE HG12 . 17171 1
262 . 1 1 28 28 ILE HG13 H 1 1.257 0.020 . 2 . . . . 28 ILE HG13 . 17171 1
263 . 1 1 28 28 ILE HG21 H 1 0.529 0.020 . 1 . . . . 28 ILE HG2 . 17171 1
264 . 1 1 28 28 ILE HG22 H 1 0.529 0.020 . 1 . . . . 28 ILE HG2 . 17171 1
265 . 1 1 28 28 ILE HG23 H 1 0.529 0.020 . 1 . . . . 28 ILE HG2 . 17171 1
266 . 1 1 28 28 ILE C C 13 178.983 0.400 . 1 . . . . 28 ILE C . 17171 1
267 . 1 1 28 28 ILE CA C 13 60.850 0.400 . 1 . . . . 28 ILE CA . 17171 1
268 . 1 1 28 28 ILE CB C 13 36.427 0.400 . 1 . . . . 28 ILE CB . 17171 1
269 . 1 1 28 28 ILE CD1 C 13 10.441 0.400 . 1 . . . . 28 ILE CD1 . 17171 1
270 . 1 1 28 28 ILE CG1 C 13 27.490 0.400 . 1 . . . . 28 ILE CG1 . 17171 1
271 . 1 1 28 28 ILE CG2 C 13 17.783 0.400 . 1 . . . . 28 ILE CG2 . 17171 1
272 . 1 1 28 28 ILE N N 15 119.284 0.400 . 1 . . . . 28 ILE N . 17171 1
273 . 1 1 29 29 ILE H H 1 7.365 0.020 . 1 . . . . 29 ILE H . 17171 1
274 . 1 1 29 29 ILE HA H 1 3.963 0.020 . 1 . . . . 29 ILE HA . 17171 1
275 . 1 1 29 29 ILE HB H 1 1.685 0.020 . 1 . . . . 29 ILE HB . 17171 1
276 . 1 1 29 29 ILE HD11 H 1 0.821 0.020 . 1 . . . . 29 ILE HD1 . 17171 1
277 . 1 1 29 29 ILE HD12 H 1 0.821 0.020 . 1 . . . . 29 ILE HD1 . 17171 1
278 . 1 1 29 29 ILE HD13 H 1 0.821 0.020 . 1 . . . . 29 ILE HD1 . 17171 1
279 . 1 1 29 29 ILE HG12 H 1 1.383 0.020 . 2 . . . . 29 ILE HG12 . 17171 1
280 . 1 1 29 29 ILE HG13 H 1 1.383 0.020 . 2 . . . . 29 ILE HG13 . 17171 1
281 . 1 1 29 29 ILE HG21 H 1 1.026 0.020 . 1 . . . . 29 ILE HG2 . 17171 1
282 . 1 1 29 29 ILE HG22 H 1 1.026 0.020 . 1 . . . . 29 ILE HG2 . 17171 1
283 . 1 1 29 29 ILE HG23 H 1 1.026 0.020 . 1 . . . . 29 ILE HG2 . 17171 1
284 . 1 1 29 29 ILE C C 13 175.378 0.400 . 1 . . . . 29 ILE C . 17171 1
285 . 1 1 29 29 ILE CA C 13 61.679 0.400 . 1 . . . . 29 ILE CA . 17171 1
286 . 1 1 29 29 ILE CB C 13 37.978 0.400 . 1 . . . . 29 ILE CB . 17171 1
287 . 1 1 29 29 ILE CD1 C 13 13.495 0.400 . 1 . . . . 29 ILE CD1 . 17171 1
288 . 1 1 29 29 ILE CG1 C 13 28.787 0.400 . 1 . . . . 29 ILE CG1 . 17171 1
289 . 1 1 29 29 ILE CG2 C 13 18.470 0.400 . 1 . . . . 29 ILE CG2 . 17171 1
290 . 1 1 29 29 ILE N N 15 118.668 0.400 . 1 . . . . 29 ILE N . 17171 1
291 . 1 1 30 30 SER H H 1 7.138 0.020 . 1 . . . . 30 SER H . 17171 1
292 . 1 1 30 30 SER HA H 1 4.503 0.020 . 1 . . . . 30 SER HA . 17171 1
293 . 1 1 30 30 SER HB2 H 1 3.881 0.020 . 2 . . . . 30 SER HB2 . 17171 1
294 . 1 1 30 30 SER HB3 H 1 3.979 0.020 . 2 . . . . 30 SER HB3 . 17171 1
295 . 1 1 30 30 SER C C 13 174.583 0.400 . 1 . . . . 30 SER C . 17171 1
296 . 1 1 30 30 SER CA C 13 58.468 0.400 . 1 . . . . 30 SER CA . 17171 1
297 . 1 1 30 30 SER CB C 13 64.064 0.400 . 1 . . . . 30 SER CB . 17171 1
298 . 1 1 30 30 SER N N 15 112.153 0.400 . 1 . . . . 30 SER N . 17171 1
299 . 1 1 31 31 GLY H H 1 7.182 0.020 . 1 . . . . 31 GLY H . 17171 1
300 . 1 1 31 31 GLY HA2 H 1 3.855 0.020 . 2 . . . . 31 GLY HA2 . 17171 1
301 . 1 1 31 31 GLY HA3 H 1 4.477 0.020 . 2 . . . . 31 GLY HA3 . 17171 1
302 . 1 1 31 31 GLY CA C 13 44.497 0.400 . 1 . . . . 31 GLY CA . 17171 1
303 . 1 1 31 31 GLY N N 15 110.703 0.400 . 1 . . . . 31 GLY N . 17171 1
304 . 1 1 32 32 PRO HB2 H 1 2.103 0.020 . 2 . . . . 32 PRO HB2 . 17171 1
305 . 1 1 32 32 PRO HB3 H 1 2.103 0.020 . 2 . . . . 32 PRO HB3 . 17171 1
306 . 1 1 32 32 PRO HD2 H 1 3.725 0.020 . 2 . . . . 32 PRO HD2 . 17171 1
307 . 1 1 32 32 PRO HD3 H 1 3.662 0.020 . 2 . . . . 32 PRO HD3 . 17171 1
308 . 1 1 33 33 GLN HA H 1 3.905 0.020 . 1 . . . . 33 GLN HA . 17171 1
309 . 1 1 33 33 GLN HB2 H 1 2.106 0.020 . 2 . . . . 33 GLN HB2 . 17171 1
310 . 1 1 33 33 GLN HB3 H 1 2.172 0.020 . 2 . . . . 33 GLN HB3 . 17171 1
311 . 1 1 33 33 GLN HG2 H 1 2.433 0.020 . 2 . . . . 33 GLN HG2 . 17171 1
312 . 1 1 33 33 GLN HG3 H 1 2.493 0.020 . 2 . . . . 33 GLN HG3 . 17171 1
313 . 1 1 33 33 GLN C C 13 178.542 0.400 . 1 . . . . 33 GLN C . 17171 1
314 . 1 1 33 33 GLN CA C 13 59.565 0.400 . 1 . . . . 33 GLN CA . 17171 1
315 . 1 1 33 33 GLN CB C 13 28.414 0.400 . 1 . . . . 33 GLN CB . 17171 1
316 . 1 1 33 33 GLN CG C 13 34.141 0.400 . 1 . . . . 33 GLN CG . 17171 1
317 . 1 1 34 34 GLN H H 1 9.172 0.020 . 1 . . . . 34 GLN H . 17171 1
318 . 1 1 34 34 GLN HA H 1 4.076 0.020 . 1 . . . . 34 GLN HA . 17171 1
319 . 1 1 34 34 GLN HB2 H 1 2.006 0.020 . 2 . . . . 34 GLN HB2 . 17171 1
320 . 1 1 34 34 GLN HB3 H 1 2.180 0.020 . 2 . . . . 34 GLN HB3 . 17171 1
321 . 1 1 34 34 GLN HE21 H 1 7.220 0.020 . 2 . . . . 34 GLN HE21 . 17171 1
322 . 1 1 34 34 GLN HE22 H 1 7.220 0.020 . 2 . . . . 34 GLN HE22 . 17171 1
323 . 1 1 34 34 GLN HG2 H 1 2.463 0.020 . 2 . . . . 34 GLN HG2 . 17171 1
324 . 1 1 34 34 GLN HG3 H 1 2.463 0.020 . 2 . . . . 34 GLN HG3 . 17171 1
325 . 1 1 34 34 GLN C C 13 177.966 0.400 . 1 . . . . 34 GLN C . 17171 1
326 . 1 1 34 34 GLN CA C 13 59.483 0.400 . 1 . . . . 34 GLN CA . 17171 1
327 . 1 1 34 34 GLN CB C 13 27.795 0.400 . 1 . . . . 34 GLN CB . 17171 1
328 . 1 1 34 34 GLN CG C 13 33.312 0.400 . 1 . . . . 34 GLN CG . 17171 1
329 . 1 1 34 34 GLN N N 15 117.763 0.400 . 1 . . . . 34 GLN N . 17171 1
330 . 1 1 35 35 THR H H 1 7.244 0.020 . 1 . . . . 35 THR H . 17171 1
331 . 1 1 35 35 THR HA H 1 4.097 0.020 . 1 . . . . 35 THR HA . 17171 1
332 . 1 1 35 35 THR HB H 1 4.303 0.020 . 1 . . . . 35 THR HB . 17171 1
333 . 1 1 35 35 THR HG21 H 1 1.374 0.020 . 1 . . . . 35 THR HG2 . 17171 1
334 . 1 1 35 35 THR HG22 H 1 1.374 0.020 . 1 . . . . 35 THR HG2 . 17171 1
335 . 1 1 35 35 THR HG23 H 1 1.374 0.020 . 1 . . . . 35 THR HG2 . 17171 1
336 . 1 1 35 35 THR C C 13 176.405 0.400 . 1 . . . . 35 THR C . 17171 1
337 . 1 1 35 35 THR CA C 13 65.745 0.400 . 1 . . . . 35 THR CA . 17171 1
338 . 1 1 35 35 THR CB C 13 68.268 0.400 . 1 . . . . 35 THR CB . 17171 1
339 . 1 1 35 35 THR CG2 C 13 23.087 0.400 . 1 . . . . 35 THR CG2 . 17171 1
340 . 1 1 35 35 THR N N 15 114.668 0.400 . 1 . . . . 35 THR N . 17171 1
341 . 1 1 36 36 GLN H H 1 7.436 0.020 . 1 . . . . 36 GLN H . 17171 1
342 . 1 1 36 36 GLN HA H 1 3.821 0.020 . 1 . . . . 36 GLN HA . 17171 1
343 . 1 1 36 36 GLN HB2 H 1 2.040 0.020 . 2 . . . . 36 GLN HB2 . 17171 1
344 . 1 1 36 36 GLN HB3 H 1 1.975 0.020 . 2 . . . . 36 GLN HB3 . 17171 1
345 . 1 1 36 36 GLN HG2 H 1 2.187 0.020 . 2 . . . . 36 GLN HG2 . 17171 1
346 . 1 1 36 36 GLN HG3 H 1 2.299 0.020 . 2 . . . . 36 GLN HG3 . 17171 1
347 . 1 1 36 36 GLN C C 13 177.817 0.400 . 1 . . . . 36 GLN C . 17171 1
348 . 1 1 36 36 GLN CA C 13 59.884 0.400 . 1 . . . . 36 GLN CA . 17171 1
349 . 1 1 36 36 GLN CB C 13 27.451 0.400 . 1 . . . . 36 GLN CB . 17171 1
350 . 1 1 36 36 GLN CG C 13 34.852 0.400 . 1 . . . . 36 GLN CG . 17171 1
351 . 1 1 36 36 GLN N N 15 121.934 0.400 . 1 . . . . 36 GLN N . 17171 1
352 . 1 1 37 37 LYS H H 1 8.035 0.020 . 1 . . . . 37 LYS H . 17171 1
353 . 1 1 37 37 LYS HA H 1 4.041 0.020 . 1 . . . . 37 LYS HA . 17171 1
354 . 1 1 37 37 LYS HB2 H 1 2.013 0.020 . 2 . . . . 37 LYS HB2 . 17171 1
355 . 1 1 37 37 LYS HB3 H 1 2.063 0.020 . 2 . . . . 37 LYS HB3 . 17171 1
356 . 1 1 37 37 LYS HD2 H 1 1.707 0.020 . 2 . . . . 37 LYS HD2 . 17171 1
357 . 1 1 37 37 LYS HD3 H 1 1.707 0.020 . 2 . . . . 37 LYS HD3 . 17171 1
358 . 1 1 37 37 LYS HE2 H 1 2.997 0.020 . 2 . . . . 37 LYS HE2 . 17171 1
359 . 1 1 37 37 LYS HE3 H 1 2.997 0.020 . 2 . . . . 37 LYS HE3 . 17171 1
360 . 1 1 37 37 LYS HG2 H 1 1.489 0.020 . 2 . . . . 37 LYS HG2 . 17171 1
361 . 1 1 37 37 LYS HG3 H 1 1.678 0.020 . 2 . . . . 37 LYS HG3 . 17171 1
362 . 1 1 37 37 LYS C C 13 179.959 0.400 . 1 . . . . 37 LYS C . 17171 1
363 . 1 1 37 37 LYS CA C 13 59.956 0.400 . 1 . . . . 37 LYS CA . 17171 1
364 . 1 1 37 37 LYS CB C 13 32.026 0.400 . 1 . . . . 37 LYS CB . 17171 1
365 . 1 1 37 37 LYS CD C 13 29.329 0.400 . 1 . . . . 37 LYS CD . 17171 1
366 . 1 1 37 37 LYS CE C 13 42.220 0.400 . 1 . . . . 37 LYS CE . 17171 1
367 . 1 1 37 37 LYS CG C 13 25.540 0.400 . 1 . . . . 37 LYS CG . 17171 1
368 . 1 1 37 37 LYS N N 15 117.582 0.400 . 1 . . . . 37 LYS N . 17171 1
369 . 1 1 38 38 VAL H H 1 7.787 0.020 . 1 . . . . 38 VAL H . 17171 1
370 . 1 1 38 38 VAL HA H 1 3.882 0.020 . 1 . . . . 38 VAL HA . 17171 1
371 . 1 1 38 38 VAL HB H 1 2.399 0.020 . 1 . . . . 38 VAL HB . 17171 1
372 . 1 1 38 38 VAL HG11 H 1 1.185 0.020 . 2 . . . . 38 VAL HG1 . 17171 1
373 . 1 1 38 38 VAL HG12 H 1 1.185 0.020 . 2 . . . . 38 VAL HG1 . 17171 1
374 . 1 1 38 38 VAL HG13 H 1 1.185 0.020 . 2 . . . . 38 VAL HG1 . 17171 1
375 . 1 1 38 38 VAL HG21 H 1 1.233 0.020 . 2 . . . . 38 VAL HG2 . 17171 1
376 . 1 1 38 38 VAL HG22 H 1 1.233 0.020 . 2 . . . . 38 VAL HG2 . 17171 1
377 . 1 1 38 38 VAL HG23 H 1 1.233 0.020 . 2 . . . . 38 VAL HG2 . 17171 1
378 . 1 1 38 38 VAL C C 13 177.051 0.400 . 1 . . . . 38 VAL C . 17171 1
379 . 1 1 38 38 VAL CA C 13 67.399 0.400 . 1 . . . . 38 VAL CA . 17171 1
380 . 1 1 38 38 VAL CB C 13 31.935 0.400 . 1 . . . . 38 VAL CB . 17171 1
381 . 1 1 38 38 VAL CG1 C 13 22.793 0.400 . 1 . . . . 38 VAL CG1 . 17171 1
382 . 1 1 38 38 VAL CG2 C 13 22.047 0.400 . 1 . . . . 38 VAL CG2 . 17171 1
383 . 1 1 38 38 VAL N N 15 121.778 0.400 . 1 . . . . 38 VAL N . 17171 1
384 . 1 1 39 39 PHE H H 1 8.220 0.020 . 1 . . . . 39 PHE H . 17171 1
385 . 1 1 39 39 PHE HA H 1 3.657 0.020 . 1 . . . . 39 PHE HA . 17171 1
386 . 1 1 39 39 PHE HB2 H 1 2.829 0.020 . 2 . . . . 39 PHE HB2 . 17171 1
387 . 1 1 39 39 PHE HB3 H 1 3.395 0.020 . 2 . . . . 39 PHE HB3 . 17171 1
388 . 1 1 39 39 PHE HD1 H 1 6.546 0.020 . 1 . . . . 39 PHE HD1 . 17171 1
389 . 1 1 39 39 PHE HD2 H 1 6.546 0.020 . 1 . . . . 39 PHE HD2 . 17171 1
390 . 1 1 39 39 PHE C C 13 176.066 0.400 . 1 . . . . 39 PHE C . 17171 1
391 . 1 1 39 39 PHE CA C 13 62.825 0.400 . 1 . . . . 39 PHE CA . 17171 1
392 . 1 1 39 39 PHE CB C 13 39.519 0.400 . 1 . . . . 39 PHE CB . 17171 1
393 . 1 1 39 39 PHE N N 15 119.360 0.400 . 1 . . . . 39 PHE N . 17171 1
394 . 1 1 40 40 LEU H H 1 8.480 0.020 . 1 . . . . 40 LEU H . 17171 1
395 . 1 1 40 40 LEU HA H 1 3.617 0.020 . 1 . . . . 40 LEU HA . 17171 1
396 . 1 1 40 40 LEU HB2 H 1 1.267 0.020 . 2 . . . . 40 LEU HB2 . 17171 1
397 . 1 1 40 40 LEU HB3 H 1 1.861 0.020 . 2 . . . . 40 LEU HB3 . 17171 1
398 . 1 1 40 40 LEU HD11 H 1 0.676 0.020 . 2 . . . . 40 LEU HD1 . 17171 1
399 . 1 1 40 40 LEU HD12 H 1 0.676 0.020 . 2 . . . . 40 LEU HD1 . 17171 1
400 . 1 1 40 40 LEU HD13 H 1 0.676 0.020 . 2 . . . . 40 LEU HD1 . 17171 1
401 . 1 1 40 40 LEU HD21 H 1 0.676 0.020 . 2 . . . . 40 LEU HD2 . 17171 1
402 . 1 1 40 40 LEU HD22 H 1 0.676 0.020 . 2 . . . . 40 LEU HD2 . 17171 1
403 . 1 1 40 40 LEU HD23 H 1 0.676 0.020 . 2 . . . . 40 LEU HD2 . 17171 1
404 . 1 1 40 40 LEU HG H 1 1.845 0.020 . 1 . . . . 40 LEU HG . 17171 1
405 . 1 1 40 40 LEU C C 13 177.588 0.400 . 1 . . . . 40 LEU C . 17171 1
406 . 1 1 40 40 LEU CA C 13 57.860 0.400 . 1 . . . . 40 LEU CA . 17171 1
407 . 1 1 40 40 LEU CB C 13 41.750 0.400 . 1 . . . . 40 LEU CB . 17171 1
408 . 1 1 40 40 LEU CD1 C 13 25.726 0.400 . 1 . . . . 40 LEU CD1 . 17171 1
409 . 1 1 40 40 LEU CD2 C 13 22.151 0.400 . 1 . . . . 40 LEU CD2 . 17171 1
410 . 1 1 40 40 LEU CG C 13 25.732 0.400 . 1 . . . . 40 LEU CG . 17171 1
411 . 1 1 40 40 LEU N N 15 118.540 0.400 . 1 . . . . 40 LEU N . 17171 1
412 . 1 1 41 41 PHE H H 1 8.131 0.020 . 1 . . . . 41 PHE H . 17171 1
413 . 1 1 41 41 PHE HA H 1 3.856 0.020 . 1 . . . . 41 PHE HA . 17171 1
414 . 1 1 41 41 PHE HB2 H 1 2.822 0.020 . 2 . . . . 41 PHE HB2 . 17171 1
415 . 1 1 41 41 PHE HB3 H 1 2.822 0.020 . 2 . . . . 41 PHE HB3 . 17171 1
416 . 1 1 41 41 PHE HD1 H 1 6.526 0.020 . 1 . . . . 41 PHE HD1 . 17171 1
417 . 1 1 41 41 PHE HD2 H 1 6.526 0.020 . 1 . . . . 41 PHE HD2 . 17171 1
418 . 1 1 41 41 PHE C C 13 178.598 0.400 . 1 . . . . 41 PHE C . 17171 1
419 . 1 1 41 41 PHE CA C 13 62.090 0.400 . 1 . . . . 41 PHE CA . 17171 1
420 . 1 1 41 41 PHE CB C 13 39.644 0.400 . 1 . . . . 41 PHE CB . 17171 1
421 . 1 1 41 41 PHE N N 15 119.956 0.400 . 1 . . . . 41 PHE N . 17171 1
422 . 1 1 42 42 ILE H H 1 8.355 0.020 . 1 . . . . 42 ILE H . 17171 1
423 . 1 1 42 42 ILE HA H 1 3.354 0.020 . 1 . . . . 42 ILE HA . 17171 1
424 . 1 1 42 42 ILE HB H 1 1.705 0.020 . 1 . . . . 42 ILE HB . 17171 1
425 . 1 1 42 42 ILE HD11 H 1 0.999 0.020 . 1 . . . . 42 ILE HD1 . 17171 1
426 . 1 1 42 42 ILE HD12 H 1 0.999 0.020 . 1 . . . . 42 ILE HD1 . 17171 1
427 . 1 1 42 42 ILE HD13 H 1 0.999 0.020 . 1 . . . . 42 ILE HD1 . 17171 1
428 . 1 1 42 42 ILE HG12 H 1 2.248 0.020 . 2 . . . . 42 ILE HG12 . 17171 1
429 . 1 1 42 42 ILE HG13 H 1 2.248 0.020 . 2 . . . . 42 ILE HG13 . 17171 1
430 . 1 1 42 42 ILE HG21 H 1 0.836 0.020 . 1 . . . . 42 ILE HG2 . 17171 1
431 . 1 1 42 42 ILE HG22 H 1 0.836 0.020 . 1 . . . . 42 ILE HG2 . 17171 1
432 . 1 1 42 42 ILE HG23 H 1 0.836 0.020 . 1 . . . . 42 ILE HG2 . 17171 1
433 . 1 1 42 42 ILE C C 13 179.018 0.400 . 1 . . . . 42 ILE C . 17171 1
434 . 1 1 42 42 ILE CA C 13 65.942 0.400 . 1 . . . . 42 ILE CA . 17171 1
435 . 1 1 42 42 ILE CB C 13 38.843 0.400 . 1 . . . . 42 ILE CB . 17171 1
436 . 1 1 42 42 ILE CD1 C 13 15.850 0.400 . 1 . . . . 42 ILE CD1 . 17171 1
437 . 1 1 42 42 ILE CG1 C 13 29.293 0.400 . 1 . . . . 42 ILE CG1 . 17171 1
438 . 1 1 42 42 ILE CG2 C 13 18.089 0.400 . 1 . . . . 42 ILE CG2 . 17171 1
439 . 1 1 42 42 ILE N N 15 118.158 0.400 . 1 . . . . 42 ILE N . 17171 1
440 . 1 1 43 43 ARG H H 1 8.885 0.020 . 1 . . . . 43 ARG H . 17171 1
441 . 1 1 43 43 ARG HA H 1 3.426 0.020 . 1 . . . . 43 ARG HA . 17171 1
442 . 1 1 43 43 ARG HB2 H 1 1.203 0.020 . 2 . . . . 43 ARG HB2 . 17171 1
443 . 1 1 43 43 ARG HB3 H 1 1.330 0.020 . 2 . . . . 43 ARG HB3 . 17171 1
444 . 1 1 43 43 ARG HG2 H 1 1.317 0.020 . 2 . . . . 43 ARG HG2 . 17171 1
445 . 1 1 43 43 ARG HG3 H 1 1.317 0.020 . 2 . . . . 43 ARG HG3 . 17171 1
446 . 1 1 43 43 ARG C C 13 176.692 0.400 . 1 . . . . 43 ARG C . 17171 1
447 . 1 1 43 43 ARG CA C 13 61.072 0.400 . 1 . . . . 43 ARG CA . 17171 1
448 . 1 1 43 43 ARG CB C 13 30.286 0.400 . 1 . . . . 43 ARG CB . 17171 1
449 . 1 1 43 43 ARG CG C 13 24.595 0.400 . 1 . . . . 43 ARG CG . 17171 1
450 . 1 1 43 43 ARG N N 15 123.742 0.400 . 1 . . . . 43 ARG N . 17171 1
451 . 1 1 44 44 ASN H H 1 8.874 0.020 . 1 . . . . 44 ASN H . 17171 1
452 . 1 1 44 44 ASN HA H 1 4.300 0.020 . 1 . . . . 44 ASN HA . 17171 1
453 . 1 1 44 44 ASN HB2 H 1 2.476 0.020 . 2 . . . . 44 ASN HB2 . 17171 1
454 . 1 1 44 44 ASN HB3 H 1 2.622 0.020 . 2 . . . . 44 ASN HB3 . 17171 1
455 . 1 1 44 44 ASN HD21 H 1 7.357 0.020 . 2 . . . . 44 ASN HD21 . 17171 1
456 . 1 1 44 44 ASN HD22 H 1 7.256 0.020 . 2 . . . . 44 ASN HD22 . 17171 1
457 . 1 1 44 44 ASN CA C 13 55.811 0.400 . 1 . . . . 44 ASN CA . 17171 1
458 . 1 1 44 44 ASN CB C 13 37.239 0.400 . 1 . . . . 44 ASN CB . 17171 1
459 . 1 1 44 44 ASN N N 15 117.420 0.400 . 1 . . . . 44 ASN N . 17171 1
460 . 1 1 45 45 ARG H H 1 8.479 0.020 . 1 . . . . 45 ARG H . 17171 1
461 . 1 1 45 45 ARG HA H 1 3.949 0.020 . 1 . . . . 45 ARG HA . 17171 1
462 . 1 1 45 45 ARG HB2 H 1 1.368 0.020 . 2 . . . . 45 ARG HB2 . 17171 1
463 . 1 1 45 45 ARG HB3 H 1 1.617 0.020 . 2 . . . . 45 ARG HB3 . 17171 1
464 . 1 1 45 45 ARG HD2 H 1 2.986 0.020 . 2 . . . . 45 ARG HD2 . 17171 1
465 . 1 1 45 45 ARG HD3 H 1 3.299 0.020 . 2 . . . . 45 ARG HD3 . 17171 1
466 . 1 1 45 45 ARG HG2 H 1 1.284 0.020 . 2 . . . . 45 ARG HG2 . 17171 1
467 . 1 1 45 45 ARG HG3 H 1 1.396 0.020 . 2 . . . . 45 ARG HG3 . 17171 1
468 . 1 1 45 45 ARG C C 13 177.481 0.400 . 1 . . . . 45 ARG C . 17171 1
469 . 1 1 45 45 ARG CA C 13 57.467 0.400 . 1 . . . . 45 ARG CA . 17171 1
470 . 1 1 45 45 ARG CB C 13 29.107 0.400 . 1 . . . . 45 ARG CB . 17171 1
471 . 1 1 45 45 ARG CD C 13 42.036 0.400 . 1 . . . . 45 ARG CD . 17171 1
472 . 1 1 45 45 ARG CG C 13 26.538 0.400 . 1 . . . . 45 ARG CG . 17171 1
473 . 1 1 45 45 ARG N N 15 121.483 0.400 . 1 . . . . 45 ARG N . 17171 1
474 . 1 1 46 46 THR H H 1 8.197 0.020 . 1 . . . . 46 THR H . 17171 1
475 . 1 1 46 46 THR HA H 1 3.923 0.020 . 1 . . . . 46 THR HA . 17171 1
476 . 1 1 46 46 THR HB H 1 4.433 0.020 . 1 . . . . 46 THR HB . 17171 1
477 . 1 1 46 46 THR HG21 H 1 1.445 0.020 . 1 . . . . 46 THR HG2 . 17171 1
478 . 1 1 46 46 THR HG22 H 1 1.445 0.020 . 1 . . . . 46 THR HG2 . 17171 1
479 . 1 1 46 46 THR HG23 H 1 1.445 0.020 . 1 . . . . 46 THR HG2 . 17171 1
480 . 1 1 46 46 THR C C 13 175.766 0.400 . 1 . . . . 46 THR C . 17171 1
481 . 1 1 46 46 THR CA C 13 65.821 0.400 . 1 . . . . 46 THR CA . 17171 1
482 . 1 1 46 46 THR CB C 13 67.970 0.400 . 1 . . . . 46 THR CB . 17171 1
483 . 1 1 46 46 THR CG2 C 13 22.751 0.400 . 1 . . . . 46 THR CG2 . 17171 1
484 . 1 1 46 46 THR N N 15 116.552 0.400 . 1 . . . . 46 THR N . 17171 1
485 . 1 1 47 47 LEU H H 1 7.701 0.020 . 1 . . . . 47 LEU H . 17171 1
486 . 1 1 47 47 LEU HA H 1 3.997 0.020 . 1 . . . . 47 LEU HA . 17171 1
487 . 1 1 47 47 LEU HB2 H 1 1.599 0.020 . 2 . . . . 47 LEU HB2 . 17171 1
488 . 1 1 47 47 LEU HB3 H 1 1.775 0.020 . 2 . . . . 47 LEU HB3 . 17171 1
489 . 1 1 47 47 LEU HD11 H 1 0.914 0.020 . 2 . . . . 47 LEU HD1 . 17171 1
490 . 1 1 47 47 LEU HD12 H 1 0.914 0.020 . 2 . . . . 47 LEU HD1 . 17171 1
491 . 1 1 47 47 LEU HD13 H 1 0.914 0.020 . 2 . . . . 47 LEU HD1 . 17171 1
492 . 1 1 47 47 LEU HD21 H 1 0.946 0.020 . 2 . . . . 47 LEU HD2 . 17171 1
493 . 1 1 47 47 LEU HD22 H 1 0.946 0.020 . 2 . . . . 47 LEU HD2 . 17171 1
494 . 1 1 47 47 LEU HD23 H 1 0.946 0.020 . 2 . . . . 47 LEU HD2 . 17171 1
495 . 1 1 47 47 LEU HG H 1 1.731 0.020 . 1 . . . . 47 LEU HG . 17171 1
496 . 1 1 47 47 LEU C C 13 178.343 0.400 . 1 . . . . 47 LEU C . 17171 1
497 . 1 1 47 47 LEU CA C 13 58.386 0.400 . 1 . . . . 47 LEU CA . 17171 1
498 . 1 1 47 47 LEU CB C 13 42.290 0.400 . 1 . . . . 47 LEU CB . 17171 1
499 . 1 1 47 47 LEU CD1 C 13 25.157 0.400 . 1 . . . . 47 LEU CD1 . 17171 1
500 . 1 1 47 47 LEU CD2 C 13 26.212 0.400 . 1 . . . . 47 LEU CD2 . 17171 1
501 . 1 1 47 47 LEU CG C 13 26.394 0.400 . 1 . . . . 47 LEU CG . 17171 1
502 . 1 1 47 47 LEU N N 15 118.532 0.400 . 1 . . . . 47 LEU N . 17171 1
503 . 1 1 48 48 GLN H H 1 7.859 0.020 . 1 . . . . 48 GLN H . 17171 1
504 . 1 1 48 48 GLN HA H 1 3.830 0.020 . 1 . . . . 48 GLN HA . 17171 1
505 . 1 1 48 48 GLN HB2 H 1 2.141 0.020 . 2 . . . . 48 GLN HB2 . 17171 1
506 . 1 1 48 48 GLN HB3 H 1 2.221 0.020 . 2 . . . . 48 GLN HB3 . 17171 1
507 . 1 1 48 48 GLN HE21 H 1 7.161 0.020 . 2 . . . . 48 GLN HE21 . 17171 1
508 . 1 1 48 48 GLN HE22 H 1 7.069 0.020 . 2 . . . . 48 GLN HE22 . 17171 1
509 . 1 1 48 48 GLN HG2 H 1 2.275 0.020 . 2 . . . . 48 GLN HG2 . 17171 1
510 . 1 1 48 48 GLN HG3 H 1 2.417 0.020 . 2 . . . . 48 GLN HG3 . 17171 1
511 . 1 1 48 48 GLN C C 13 177.583 0.400 . 1 . . . . 48 GLN C . 17171 1
512 . 1 1 48 48 GLN CA C 13 59.025 0.400 . 1 . . . . 48 GLN CA . 17171 1
513 . 1 1 48 48 GLN CB C 13 28.543 0.400 . 1 . . . . 48 GLN CB . 17171 1
514 . 1 1 48 48 GLN CG C 13 33.458 0.400 . 1 . . . . 48 GLN CG . 17171 1
515 . 1 1 48 48 GLN N N 15 118.333 0.400 . 1 . . . . 48 GLN N . 17171 1
516 . 1 1 49 49 LEU H H 1 8.191 0.020 . 1 . . . . 49 LEU H . 17171 1
517 . 1 1 49 49 LEU HA H 1 4.021 0.020 . 1 . . . . 49 LEU HA . 17171 1
518 . 1 1 49 49 LEU HB2 H 1 2.239 0.020 . 2 . . . . 49 LEU HB2 . 17171 1
519 . 1 1 49 49 LEU HB3 H 1 1.396 0.020 . 2 . . . . 49 LEU HB3 . 17171 1
520 . 1 1 49 49 LEU HD11 H 1 0.902 0.020 . 2 . . . . 49 LEU HD1 . 17171 1
521 . 1 1 49 49 LEU HD12 H 1 0.902 0.020 . 2 . . . . 49 LEU HD1 . 17171 1
522 . 1 1 49 49 LEU HD13 H 1 0.902 0.020 . 2 . . . . 49 LEU HD1 . 17171 1
523 . 1 1 49 49 LEU HD21 H 1 0.841 0.020 . 2 . . . . 49 LEU HD2 . 17171 1
524 . 1 1 49 49 LEU HD22 H 1 0.841 0.020 . 2 . . . . 49 LEU HD2 . 17171 1
525 . 1 1 49 49 LEU HD23 H 1 0.841 0.020 . 2 . . . . 49 LEU HD2 . 17171 1
526 . 1 1 49 49 LEU HG H 1 1.966 0.020 . 1 . . . . 49 LEU HG . 17171 1
527 . 1 1 49 49 LEU C C 13 180.128 0.400 . 1 . . . . 49 LEU C . 17171 1
528 . 1 1 49 49 LEU CA C 13 57.917 0.400 . 1 . . . . 49 LEU CA . 17171 1
529 . 1 1 49 49 LEU CB C 13 42.741 0.400 . 1 . . . . 49 LEU CB . 17171 1
530 . 1 1 49 49 LEU CD1 C 13 26.921 0.400 . 1 . . . . 49 LEU CD1 . 17171 1
531 . 1 1 49 49 LEU N N 15 118.691 0.400 . 1 . . . . 49 LEU N . 17171 1
532 . 1 1 50 50 TRP H H 1 7.627 0.020 . 1 . . . . 50 TRP H . 17171 1
533 . 1 1 50 50 TRP HA H 1 4.678 0.020 . 1 . . . . 50 TRP HA . 17171 1
534 . 1 1 50 50 TRP HB2 H 1 3.219 0.020 . 2 . . . . 50 TRP HB2 . 17171 1
535 . 1 1 50 50 TRP HB3 H 1 3.460 0.020 . 2 . . . . 50 TRP HB3 . 17171 1
536 . 1 1 50 50 TRP HD1 H 1 7.149 0.020 . 1 . . . . 50 TRP HD1 . 17171 1
537 . 1 1 50 50 TRP HE1 H 1 9.423 0.020 . 1 . . . . 50 TRP HE1 . 17171 1
538 . 1 1 50 50 TRP HE3 H 1 7.461 0.020 . 1 . . . . 50 TRP HE3 . 17171 1
539 . 1 1 50 50 TRP HH2 H 1 6.672 0.020 . 1 . . . . 50 TRP HH2 . 17171 1
540 . 1 1 50 50 TRP HZ2 H 1 7.310 0.020 . 1 . . . . 50 TRP HZ2 . 17171 1
541 . 1 1 50 50 TRP C C 13 176.385 0.400 . 1 . . . . 50 TRP C . 17171 1
542 . 1 1 50 50 TRP CA C 13 59.009 0.400 . 1 . . . . 50 TRP CA . 17171 1
543 . 1 1 50 50 TRP CB C 13 30.284 0.400 . 1 . . . . 50 TRP CB . 17171 1
544 . 1 1 50 50 TRP N N 15 120.266 0.400 . 1 . . . . 50 TRP N . 17171 1
545 . 1 1 50 50 TRP NE1 N 15 128.162 0.400 . 1 . . . . 50 TRP NE1 . 17171 1
546 . 1 1 51 51 LEU H H 1 8.520 0.020 . 1 . . . . 51 LEU H . 17171 1
547 . 1 1 51 51 LEU HA H 1 3.494 0.020 . 1 . . . . 51 LEU HA . 17171 1
548 . 1 1 51 51 LEU HB2 H 1 1.366 0.020 . 2 . . . . 51 LEU HB2 . 17171 1
549 . 1 1 51 51 LEU HB3 H 1 1.860 0.020 . 2 . . . . 51 LEU HB3 . 17171 1
550 . 1 1 51 51 LEU HD11 H 1 0.956 0.020 . 2 . . . . 51 LEU HD1 . 17171 1
551 . 1 1 51 51 LEU HD12 H 1 0.956 0.020 . 2 . . . . 51 LEU HD1 . 17171 1
552 . 1 1 51 51 LEU HD13 H 1 0.956 0.020 . 2 . . . . 51 LEU HD1 . 17171 1
553 . 1 1 51 51 LEU HD21 H 1 0.894 0.020 . 2 . . . . 51 LEU HD2 . 17171 1
554 . 1 1 51 51 LEU HD22 H 1 0.894 0.020 . 2 . . . . 51 LEU HD2 . 17171 1
555 . 1 1 51 51 LEU HD23 H 1 0.894 0.020 . 2 . . . . 51 LEU HD2 . 17171 1
556 . 1 1 51 51 LEU HG H 1 2.035 0.020 . 1 . . . . 51 LEU HG . 17171 1
557 . 1 1 51 51 LEU C C 13 180.032 0.400 . 1 . . . . 51 LEU C . 17171 1
558 . 1 1 51 51 LEU CA C 13 57.118 0.400 . 1 . . . . 51 LEU CA . 17171 1
559 . 1 1 51 51 LEU CB C 13 41.561 0.400 . 1 . . . . 51 LEU CB . 17171 1
560 . 1 1 51 51 LEU CD2 C 13 25.810 0.400 . 1 . . . . 51 LEU CD2 . 17171 1
561 . 1 1 51 51 LEU N N 15 116.751 0.400 . 1 . . . . 51 LEU N . 17171 1
562 . 1 1 52 52 ASP H H 1 8.161 0.020 . 1 . . . . 52 ASP H . 17171 1
563 . 1 1 52 52 ASP HA H 1 4.359 0.020 . 1 . . . . 52 ASP HA . 17171 1
564 . 1 1 52 52 ASP HB2 H 1 2.559 0.020 . 2 . . . . 52 ASP HB2 . 17171 1
565 . 1 1 52 52 ASP HB3 H 1 2.753 0.020 . 2 . . . . 52 ASP HB3 . 17171 1
566 . 1 1 52 52 ASP C C 13 177.515 0.400 . 1 . . . . 52 ASP C . 17171 1
567 . 1 1 52 52 ASP CA C 13 56.131 0.400 . 1 . . . . 52 ASP CA . 17171 1
568 . 1 1 52 52 ASP CB C 13 41.144 0.400 . 1 . . . . 52 ASP CB . 17171 1
569 . 1 1 52 52 ASP N N 15 117.446 0.400 . 1 . . . . 52 ASP N . 17171 1
570 . 1 1 53 53 ASN H H 1 7.231 0.020 . 1 . . . . 53 ASN H . 17171 1
571 . 1 1 53 53 ASN HA H 1 4.707 0.020 . 1 . . . . 53 ASN HA . 17171 1
572 . 1 1 53 53 ASN HB2 H 1 2.644 0.020 . 2 . . . . 53 ASN HB2 . 17171 1
573 . 1 1 53 53 ASN HB3 H 1 2.904 0.020 . 2 . . . . 53 ASN HB3 . 17171 1
574 . 1 1 53 53 ASN CA C 13 51.823 0.400 . 1 . . . . 53 ASN CA . 17171 1
575 . 1 1 53 53 ASN CB C 13 38.332 0.400 . 1 . . . . 53 ASN CB . 17171 1
576 . 1 1 53 53 ASN N N 15 113.244 0.400 . 1 . . . . 53 ASN N . 17171 1
577 . 1 1 54 54 PRO HD2 H 1 3.278 0.020 . 2 . . . . 54 PRO HD2 . 17171 1
578 . 1 1 54 54 PRO HD3 H 1 3.278 0.020 . 2 . . . . 54 PRO HD3 . 17171 1
579 . 1 1 54 54 PRO C C 13 175.418 0.400 . 1 . . . . 54 PRO C . 17171 1
580 . 1 1 54 54 PRO CA C 13 63.253 0.400 . 1 . . . . 54 PRO CA . 17171 1
581 . 1 1 54 54 PRO CB C 13 30.031 0.400 . 1 . . . . 54 PRO CB . 17171 1
582 . 1 1 54 54 PRO CG C 13 26.524 0.400 . 1 . . . . 54 PRO CG . 17171 1
583 . 1 1 55 55 LYS H H 1 7.075 0.020 . 1 . . . . 55 LYS H . 17171 1
584 . 1 1 55 55 LYS HA H 1 4.349 0.020 . 1 . . . . 55 LYS HA . 17171 1
585 . 1 1 55 55 LYS HB2 H 1 1.729 0.020 . 2 . . . . 55 LYS HB2 . 17171 1
586 . 1 1 55 55 LYS HB3 H 1 1.947 0.020 . 2 . . . . 55 LYS HB3 . 17171 1
587 . 1 1 55 55 LYS HD2 H 1 1.629 0.020 . 2 . . . . 55 LYS HD2 . 17171 1
588 . 1 1 55 55 LYS HD3 H 1 1.629 0.020 . 2 . . . . 55 LYS HD3 . 17171 1
589 . 1 1 55 55 LYS HE2 H 1 2.855 0.020 . 2 . . . . 55 LYS HE2 . 17171 1
590 . 1 1 55 55 LYS HE3 H 1 2.855 0.020 . 2 . . . . 55 LYS HE3 . 17171 1
591 . 1 1 55 55 LYS HG2 H 1 1.269 0.020 . 2 . . . . 55 LYS HG2 . 17171 1
592 . 1 1 55 55 LYS HG3 H 1 1.332 0.020 . 2 . . . . 55 LYS HG3 . 17171 1
593 . 1 1 55 55 LYS HZ1 H 1 7.636 0.020 . 1 . . . . 55 LYS HZ1 . 17171 1
594 . 1 1 55 55 LYS HZ2 H 1 7.636 0.020 . 1 . . . . 55 LYS HZ2 . 17171 1
595 . 1 1 55 55 LYS HZ3 H 1 7.636 0.020 . 1 . . . . 55 LYS HZ3 . 17171 1
596 . 1 1 55 55 LYS C C 13 176.471 0.400 . 1 . . . . 55 LYS C . 17171 1
597 . 1 1 55 55 LYS CA C 13 55.856 0.400 . 1 . . . . 55 LYS CA . 17171 1
598 . 1 1 55 55 LYS CB C 13 32.690 0.400 . 1 . . . . 55 LYS CB . 17171 1
599 . 1 1 55 55 LYS CD C 13 28.795 0.400 . 1 . . . . 55 LYS CD . 17171 1
600 . 1 1 55 55 LYS CE C 13 42.173 0.400 . 1 . . . . 55 LYS CE . 17171 1
601 . 1 1 55 55 LYS CG C 13 25.079 0.400 . 1 . . . . 55 LYS CG . 17171 1
602 . 1 1 55 55 LYS N N 15 114.547 0.400 . 1 . . . . 55 LYS N . 17171 1
603 . 1 1 56 56 ILE H H 1 7.302 0.020 . 1 . . . . 56 ILE H . 17171 1
604 . 1 1 56 56 ILE HA H 1 4.652 0.020 . 1 . . . . 56 ILE HA . 17171 1
605 . 1 1 56 56 ILE HB H 1 1.804 0.020 . 1 . . . . 56 ILE HB . 17171 1
606 . 1 1 56 56 ILE HD11 H 1 0.853 0.020 . 1 . . . . 56 ILE HD1 . 17171 1
607 . 1 1 56 56 ILE HD12 H 1 0.853 0.020 . 1 . . . . 56 ILE HD1 . 17171 1
608 . 1 1 56 56 ILE HD13 H 1 0.853 0.020 . 1 . . . . 56 ILE HD1 . 17171 1
609 . 1 1 56 56 ILE HG12 H 1 1.102 0.020 . 2 . . . . 56 ILE HG12 . 17171 1
610 . 1 1 56 56 ILE HG13 H 1 1.423 0.020 . 2 . . . . 56 ILE HG13 . 17171 1
611 . 1 1 56 56 ILE HG21 H 1 0.897 0.020 . 1 . . . . 56 ILE HG2 . 17171 1
612 . 1 1 56 56 ILE HG22 H 1 0.897 0.020 . 1 . . . . 56 ILE HG2 . 17171 1
613 . 1 1 56 56 ILE HG23 H 1 0.897 0.020 . 1 . . . . 56 ILE HG2 . 17171 1
614 . 1 1 56 56 ILE C C 13 173.299 0.400 . 1 . . . . 56 ILE C . 17171 1
615 . 1 1 56 56 ILE CA C 13 58.911 0.400 . 1 . . . . 56 ILE CA . 17171 1
616 . 1 1 56 56 ILE CB C 13 41.896 0.400 . 1 . . . . 56 ILE CB . 17171 1
617 . 1 1 56 56 ILE CD1 C 13 13.295 0.400 . 1 . . . . 56 ILE CD1 . 17171 1
618 . 1 1 56 56 ILE CG1 C 13 26.620 0.400 . 1 . . . . 56 ILE CG1 . 17171 1
619 . 1 1 56 56 ILE CG2 C 13 17.371 0.400 . 1 . . . . 56 ILE CG2 . 17171 1
620 . 1 1 56 56 ILE N N 15 117.179 0.400 . 1 . . . . 56 ILE N . 17171 1
621 . 1 1 57 57 GLN H H 1 8.380 0.020 . 1 . . . . 57 GLN H . 17171 1
622 . 1 1 57 57 GLN HA H 1 3.873 0.020 . 1 . . . . 57 GLN HA . 17171 1
623 . 1 1 57 57 GLN HB2 H 1 2.077 0.020 . 2 . . . . 57 GLN HB2 . 17171 1
624 . 1 1 57 57 GLN HE21 H 1 6.873 0.020 . 2 . . . . 57 GLN HE21 . 17171 1
625 . 1 1 57 57 GLN HE22 H 1 6.873 0.020 . 2 . . . . 57 GLN HE22 . 17171 1
626 . 1 1 57 57 GLN C C 13 175.228 0.400 . 1 . . . . 57 GLN C . 17171 1
627 . 1 1 57 57 GLN CA C 13 56.773 0.400 . 1 . . . . 57 GLN CA . 17171 1
628 . 1 1 57 57 GLN CB C 13 29.422 0.400 . 1 . . . . 57 GLN CB . 17171 1
629 . 1 1 57 57 GLN CG C 13 32.998 0.400 . 1 . . . . 57 GLN CG . 17171 1
630 . 1 1 57 57 GLN N N 15 123.274 0.400 . 1 . . . . 57 GLN N . 17171 1
631 . 1 1 58 58 LEU H H 1 10.327 0.020 . 1 . . . . 58 LEU H . 17171 1
632 . 1 1 58 58 LEU HA H 1 4.823 0.020 . 1 . . . . 58 LEU HA . 17171 1
633 . 1 1 58 58 LEU HB2 H 1 2.147 0.020 . 2 . . . . 58 LEU HB2 . 17171 1
634 . 1 1 58 58 LEU HB3 H 1 2.049 0.020 . 2 . . . . 58 LEU HB3 . 17171 1
635 . 1 1 58 58 LEU HD11 H 1 0.986 0.020 . 2 . . . . 58 LEU HD1 . 17171 1
636 . 1 1 58 58 LEU HD12 H 1 0.986 0.020 . 2 . . . . 58 LEU HD1 . 17171 1
637 . 1 1 58 58 LEU HD13 H 1 0.986 0.020 . 2 . . . . 58 LEU HD1 . 17171 1
638 . 1 1 58 58 LEU HD21 H 1 0.986 0.020 . 2 . . . . 58 LEU HD2 . 17171 1
639 . 1 1 58 58 LEU HD22 H 1 0.986 0.020 . 2 . . . . 58 LEU HD2 . 17171 1
640 . 1 1 58 58 LEU HD23 H 1 0.986 0.020 . 2 . . . . 58 LEU HD2 . 17171 1
641 . 1 1 58 58 LEU HG H 1 1.163 0.020 . 1 . . . . 58 LEU HG . 17171 1
642 . 1 1 58 58 LEU C C 13 177.910 0.400 . 1 . . . . 58 LEU C . 17171 1
643 . 1 1 58 58 LEU CA C 13 53.852 0.400 . 1 . . . . 58 LEU CA . 17171 1
644 . 1 1 58 58 LEU CB C 13 41.379 0.400 . 1 . . . . 58 LEU CB . 17171 1
645 . 1 1 58 58 LEU N N 15 131.678 0.400 . 1 . . . . 58 LEU N . 17171 1
646 . 1 1 59 59 THR H H 1 8.413 0.020 . 1 . . . . 59 THR H . 17171 1
647 . 1 1 59 59 THR HA H 1 4.648 0.020 . 1 . . . . 59 THR HA . 17171 1
648 . 1 1 59 59 THR HB H 1 4.788 0.020 . 1 . . . . 59 THR HB . 17171 1
649 . 1 1 59 59 THR HG21 H 1 1.279 0.020 . 1 . . . . 59 THR HG2 . 17171 1
650 . 1 1 59 59 THR HG22 H 1 1.279 0.020 . 1 . . . . 59 THR HG2 . 17171 1
651 . 1 1 59 59 THR HG23 H 1 1.279 0.020 . 1 . . . . 59 THR HG2 . 17171 1
652 . 1 1 59 59 THR C C 13 176.131 0.400 . 1 . . . . 59 THR C . 17171 1
653 . 1 1 59 59 THR CA C 13 61.039 0.400 . 1 . . . . 59 THR CA . 17171 1
654 . 1 1 59 59 THR CB C 13 71.276 0.400 . 1 . . . . 59 THR CB . 17171 1
655 . 1 1 59 59 THR CG2 C 13 22.057 0.400 . 1 . . . . 59 THR CG2 . 17171 1
656 . 1 1 59 59 THR N N 15 121.110 0.400 . 1 . . . . 59 THR N . 17171 1
657 . 1 1 60 60 PHE H H 1 9.239 0.020 . 1 . . . . 60 PHE H . 17171 1
658 . 1 1 60 60 PHE HA H 1 3.394 0.020 . 1 . . . . 60 PHE HA . 17171 1
659 . 1 1 60 60 PHE HB2 H 1 2.530 0.020 . 2 . . . . 60 PHE HB2 . 17171 1
660 . 1 1 60 60 PHE HB3 H 1 2.714 0.020 . 2 . . . . 60 PHE HB3 . 17171 1
661 . 1 1 60 60 PHE HD1 H 1 6.811 0.020 . 1 . . . . 60 PHE HD1 . 17171 1
662 . 1 1 60 60 PHE HD2 H 1 6.811 0.020 . 1 . . . . 60 PHE HD2 . 17171 1
663 . 1 1 60 60 PHE C C 13 175.862 0.400 . 1 . . . . 60 PHE C . 17171 1
664 . 1 1 60 60 PHE CA C 13 60.077 0.400 . 1 . . . . 60 PHE CA . 17171 1
665 . 1 1 60 60 PHE CB C 13 38.467 0.400 . 1 . . . . 60 PHE CB . 17171 1
666 . 1 1 60 60 PHE N N 15 125.722 0.400 . 1 . . . . 60 PHE N . 17171 1
667 . 1 1 61 61 GLU H H 1 9.210 0.020 . 1 . . . . 61 GLU H . 17171 1
668 . 1 1 61 61 GLU HA H 1 3.166 0.020 . 1 . . . . 61 GLU HA . 17171 1
669 . 1 1 61 61 GLU HB2 H 1 1.738 0.020 . 2 . . . . 61 GLU HB2 . 17171 1
670 . 1 1 61 61 GLU HB3 H 1 1.921 0.020 . 2 . . . . 61 GLU HB3 . 17171 1
671 . 1 1 61 61 GLU HG2 H 1 2.099 0.020 . 2 . . . . 61 GLU HG2 . 17171 1
672 . 1 1 61 61 GLU HG3 H 1 2.425 0.020 . 2 . . . . 61 GLU HG3 . 17171 1
673 . 1 1 61 61 GLU C C 13 178.877 0.400 . 1 . . . . 61 GLU C . 17171 1
674 . 1 1 61 61 GLU CA C 13 61.113 0.400 . 1 . . . . 61 GLU CA . 17171 1
675 . 1 1 61 61 GLU CB C 13 28.333 0.400 . 1 . . . . 61 GLU CB . 17171 1
676 . 1 1 61 61 GLU CG C 13 37.547 0.400 . 1 . . . . 61 GLU CG . 17171 1
677 . 1 1 61 61 GLU N N 15 119.213 0.400 . 1 . . . . 61 GLU N . 17171 1
678 . 1 1 62 62 ALA H H 1 7.883 0.020 . 1 . . . . 62 ALA H . 17171 1
679 . 1 1 62 62 ALA HA H 1 4.001 0.020 . 1 . . . . 62 ALA HA . 17171 1
680 . 1 1 62 62 ALA HB1 H 1 1.403 0.020 . 1 . . . . 62 ALA HB . 17171 1
681 . 1 1 62 62 ALA HB2 H 1 1.403 0.020 . 1 . . . . 62 ALA HB . 17171 1
682 . 1 1 62 62 ALA HB3 H 1 1.403 0.020 . 1 . . . . 62 ALA HB . 17171 1
683 . 1 1 62 62 ALA C C 13 180.359 0.400 . 1 . . . . 62 ALA C . 17171 1
684 . 1 1 62 62 ALA CA C 13 54.711 0.400 . 1 . . . . 62 ALA CA . 17171 1
685 . 1 1 62 62 ALA CB C 13 19.056 0.400 . 1 . . . . 62 ALA CB . 17171 1
686 . 1 1 62 62 ALA N N 15 121.168 0.400 . 1 . . . . 62 ALA N . 17171 1
687 . 1 1 63 63 THR H H 1 7.551 0.020 . 1 . . . . 63 THR H . 17171 1
688 . 1 1 63 63 THR HA H 1 4.188 0.020 . 1 . . . . 63 THR HA . 17171 1
689 . 1 1 63 63 THR HB H 1 3.546 0.020 . 1 . . . . 63 THR HB . 17171 1
690 . 1 1 63 63 THR HG1 H 1 5.715 0.020 . 1 . . . . 63 THR HG1 . 17171 1
691 . 1 1 63 63 THR HG21 H 1 1.104 0.020 . 1 . . . . 63 THR HG2 . 17171 1
692 . 1 1 63 63 THR HG22 H 1 1.104 0.020 . 1 . . . . 63 THR HG2 . 17171 1
693 . 1 1 63 63 THR HG23 H 1 1.104 0.020 . 1 . . . . 63 THR HG2 . 17171 1
694 . 1 1 63 63 THR C C 13 175.978 0.400 . 1 . . . . 63 THR C . 17171 1
695 . 1 1 63 63 THR CB C 13 67.780 0.400 . 1 . . . . 63 THR CB . 17171 1
696 . 1 1 63 63 THR CG2 C 13 21.426 0.400 . 1 . . . . 63 THR CG2 . 17171 1
697 . 1 1 63 63 THR N N 15 116.716 0.400 . 1 . . . . 63 THR N . 17171 1
698 . 1 1 64 64 LEU H H 1 7.896 0.020 . 1 . . . . 64 LEU H . 17171 1
699 . 1 1 64 64 LEU HA H 1 3.737 0.020 . 1 . . . . 64 LEU HA . 17171 1
700 . 1 1 64 64 LEU HB2 H 1 0.988 0.020 . 2 . . . . 64 LEU HB2 . 17171 1
701 . 1 1 64 64 LEU HB3 H 1 1.415 0.020 . 2 . . . . 64 LEU HB3 . 17171 1
702 . 1 1 64 64 LEU HD11 H 1 0.813 0.020 . 2 . . . . 64 LEU HD1 . 17171 1
703 . 1 1 64 64 LEU HD12 H 1 0.813 0.020 . 2 . . . . 64 LEU HD1 . 17171 1
704 . 1 1 64 64 LEU HD13 H 1 0.813 0.020 . 2 . . . . 64 LEU HD1 . 17171 1
705 . 1 1 64 64 LEU HG H 1 1.399 0.020 . 1 . . . . 64 LEU HG . 17171 1
706 . 1 1 64 64 LEU C C 13 179.284 0.400 . 1 . . . . 64 LEU C . 17171 1
707 . 1 1 64 64 LEU CA C 13 58.005 0.400 . 1 . . . . 64 LEU CA . 17171 1
708 . 1 1 64 64 LEU CB C 13 41.886 0.400 . 1 . . . . 64 LEU CB . 17171 1
709 . 1 1 64 64 LEU CD1 C 13 24.950 0.400 . 1 . . . . 64 LEU CD1 . 17171 1
710 . 1 1 64 64 LEU CD2 C 13 24.804 0.400 . 1 . . . . 64 LEU CD2 . 17171 1
711 . 1 1 64 64 LEU N N 15 119.382 0.400 . 1 . . . . 64 LEU N . 17171 1
712 . 1 1 65 65 GLN H H 1 7.421 0.020 . 1 . . . . 65 GLN H . 17171 1
713 . 1 1 65 65 GLN HA H 1 3.983 0.020 . 1 . . . . 65 GLN HA . 17171 1
714 . 1 1 65 65 GLN HB2 H 1 2.085 0.020 . 2 . . . . 65 GLN HB2 . 17171 1
715 . 1 1 65 65 GLN HB3 H 1 2.085 0.020 . 2 . . . . 65 GLN HB3 . 17171 1
716 . 1 1 65 65 GLN HE21 H 1 7.383 0.020 . 2 . . . . 65 GLN HE21 . 17171 1
717 . 1 1 65 65 GLN HE22 H 1 7.457 0.020 . 2 . . . . 65 GLN HE22 . 17171 1
718 . 1 1 65 65 GLN HG2 H 1 2.397 0.020 . 2 . . . . 65 GLN HG2 . 17171 1
719 . 1 1 65 65 GLN HG3 H 1 2.445 0.020 . 2 . . . . 65 GLN HG3 . 17171 1
720 . 1 1 65 65 GLN C C 13 176.966 0.400 . 1 . . . . 65 GLN C . 17171 1
721 . 1 1 65 65 GLN CA C 13 57.754 0.400 . 1 . . . . 65 GLN CA . 17171 1
722 . 1 1 65 65 GLN CB C 13 28.924 0.400 . 1 . . . . 65 GLN CB . 17171 1
723 . 1 1 65 65 GLN CG C 13 33.953 0.400 . 1 . . . . 65 GLN CG . 17171 1
724 . 1 1 65 65 GLN N N 15 113.757 0.400 . 1 . . . . 65 GLN N . 17171 1
725 . 1 1 66 66 GLN H H 1 7.330 0.020 . 1 . . . . 66 GLN H . 17171 1
726 . 1 1 66 66 GLN HA H 1 4.362 0.020 . 1 . . . . 66 GLN HA . 17171 1
727 . 1 1 66 66 GLN HB2 H 1 1.895 0.020 . 2 . . . . 66 GLN HB2 . 17171 1
728 . 1 1 66 66 GLN HB3 H 1 1.895 0.020 . 2 . . . . 66 GLN HB3 . 17171 1
729 . 1 1 66 66 GLN HE21 H 1 7.051 0.020 . 2 . . . . 66 GLN HE21 . 17171 1
730 . 1 1 66 66 GLN HE22 H 1 7.051 0.020 . 2 . . . . 66 GLN HE22 . 17171 1
731 . 1 1 66 66 GLN HG2 H 1 2.235 0.020 . 2 . . . . 66 GLN HG2 . 17171 1
732 . 1 1 66 66 GLN HG3 H 1 2.490 0.020 . 2 . . . . 66 GLN HG3 . 17171 1
733 . 1 1 66 66 GLN C C 13 175.019 0.400 . 1 . . . . 66 GLN C . 17171 1
734 . 1 1 66 66 GLN CA C 13 55.602 0.400 . 1 . . . . 66 GLN CA . 17171 1
735 . 1 1 66 66 GLN CB C 13 30.846 0.400 . 1 . . . . 66 GLN CB . 17171 1
736 . 1 1 66 66 GLN CG C 13 34.980 0.400 . 1 . . . . 66 GLN CG . 17171 1
737 . 1 1 66 66 GLN N N 15 115.533 0.400 . 1 . . . . 66 GLN N . 17171 1
738 . 1 1 67 67 LEU H H 1 7.319 0.020 . 1 . . . . 67 LEU H . 17171 1
739 . 1 1 67 67 LEU HA H 1 4.521 0.020 . 1 . . . . 67 LEU HA . 17171 1
740 . 1 1 67 67 LEU HB2 H 1 1.338 0.020 . 2 . . . . 67 LEU HB2 . 17171 1
741 . 1 1 67 67 LEU HB3 H 1 1.809 0.020 . 2 . . . . 67 LEU HB3 . 17171 1
742 . 1 1 67 67 LEU HD11 H 1 0.909 0.020 . 2 . . . . 67 LEU HD1 . 17171 1
743 . 1 1 67 67 LEU HD12 H 1 0.909 0.020 . 2 . . . . 67 LEU HD1 . 17171 1
744 . 1 1 67 67 LEU HD13 H 1 0.909 0.020 . 2 . . . . 67 LEU HD1 . 17171 1
745 . 1 1 67 67 LEU HG H 1 1.928 0.020 . 1 . . . . 67 LEU HG . 17171 1
746 . 1 1 67 67 LEU C C 13 175.083 0.400 . 1 . . . . 67 LEU C . 17171 1
747 . 1 1 67 67 LEU CA C 13 54.431 0.400 . 1 . . . . 67 LEU CA . 17171 1
748 . 1 1 67 67 LEU CB C 13 44.461 0.400 . 1 . . . . 67 LEU CB . 17171 1
749 . 1 1 67 67 LEU CD1 C 13 27.858 0.400 . 1 . . . . 67 LEU CD1 . 17171 1
750 . 1 1 67 67 LEU CG C 13 26.669 0.400 . 1 . . . . 67 LEU CG . 17171 1
751 . 1 1 67 67 LEU N N 15 121.962 0.400 . 1 . . . . 67 LEU N . 17171 1
752 . 1 1 68 68 GLU H H 1 9.091 0.020 . 1 . . . . 68 GLU H . 17171 1
753 . 1 1 68 68 GLU HA H 1 4.314 0.020 . 1 . . . . 68 GLU HA . 17171 1
754 . 1 1 68 68 GLU HB2 H 1 2.121 0.020 . 2 . . . . 68 GLU HB2 . 17171 1
755 . 1 1 68 68 GLU HB3 H 1 2.167 0.020 . 2 . . . . 68 GLU HB3 . 17171 1
756 . 1 1 68 68 GLU HG2 H 1 2.380 0.020 . 2 . . . . 68 GLU HG2 . 17171 1
757 . 1 1 68 68 GLU HG3 H 1 2.450 0.020 . 2 . . . . 68 GLU HG3 . 17171 1
758 . 1 1 68 68 GLU C C 13 175.991 0.400 . 1 . . . . 68 GLU C . 17171 1
759 . 1 1 68 68 GLU CA C 13 55.487 0.400 . 1 . . . . 68 GLU CA . 17171 1
760 . 1 1 68 68 GLU CB C 13 31.229 0.400 . 1 . . . . 68 GLU CB . 17171 1
761 . 1 1 68 68 GLU CG C 13 36.634 0.400 . 1 . . . . 68 GLU CG . 17171 1
762 . 1 1 68 68 GLU N N 15 122.807 0.400 . 1 . . . . 68 GLU N . 17171 1
763 . 1 1 69 69 ALA H H 1 8.468 0.020 . 1 . . . . 69 ALA H . 17171 1
764 . 1 1 69 69 ALA HA H 1 4.211 0.020 . 1 . . . . 69 ALA HA . 17171 1
765 . 1 1 69 69 ALA HB1 H 1 1.302 0.020 . 1 . . . . 69 ALA HB . 17171 1
766 . 1 1 69 69 ALA HB2 H 1 1.302 0.020 . 1 . . . . 69 ALA HB . 17171 1
767 . 1 1 69 69 ALA HB3 H 1 1.302 0.020 . 1 . . . . 69 ALA HB . 17171 1
768 . 1 1 69 69 ALA CA C 13 51.626 0.400 . 1 . . . . 69 ALA CA . 17171 1
769 . 1 1 69 69 ALA CB C 13 17.350 0.400 . 1 . . . . 69 ALA CB . 17171 1
770 . 1 1 69 69 ALA N N 15 124.280 0.400 . 1 . . . . 69 ALA N . 17171 1
771 . 1 1 70 70 PRO HA H 1 4.524 0.020 . 1 . . . . 70 PRO HA . 17171 1
772 . 1 1 70 70 PRO HB2 H 1 1.995 0.020 . 2 . . . . 70 PRO HB2 . 17171 1
773 . 1 1 70 70 PRO HB3 H 1 2.125 0.020 . 2 . . . . 70 PRO HB3 . 17171 1
774 . 1 1 70 70 PRO HD2 H 1 2.647 0.020 . 2 . . . . 70 PRO HD2 . 17171 1
775 . 1 1 70 70 PRO HD3 H 1 3.129 0.020 . 2 . . . . 70 PRO HD3 . 17171 1
776 . 1 1 70 70 PRO HG2 H 1 1.598 0.020 . 2 . . . . 70 PRO HG2 . 17171 1
777 . 1 1 70 70 PRO HG3 H 1 1.598 0.020 . 2 . . . . 70 PRO HG3 . 17171 1
778 . 1 1 70 70 PRO C C 13 176.687 0.400 . 1 . . . . 70 PRO C . 17171 1
779 . 1 1 70 70 PRO CA C 13 63.726 0.400 . 1 . . . . 70 PRO CA . 17171 1
780 . 1 1 70 70 PRO CB C 13 33.686 0.400 . 1 . . . . 70 PRO CB . 17171 1
781 . 1 1 70 70 PRO CD C 13 49.550 0.400 . 1 . . . . 70 PRO CD . 17171 1
782 . 1 1 70 70 PRO CG C 13 23.521 0.400 . 1 . . . . 70 PRO CG . 17171 1
783 . 1 1 71 71 TYR H H 1 8.023 0.020 . 1 . . . . 71 TYR H . 17171 1
784 . 1 1 71 71 TYR HA H 1 4.076 0.020 . 1 . . . . 71 TYR HA . 17171 1
785 . 1 1 71 71 TYR HB2 H 1 2.977 0.020 . 2 . . . . 71 TYR HB2 . 17171 1
786 . 1 1 71 71 TYR HB3 H 1 3.134 0.020 . 2 . . . . 71 TYR HB3 . 17171 1
787 . 1 1 71 71 TYR HD1 H 1 6.814 0.020 . 1 . . . . 71 TYR HD1 . 17171 1
788 . 1 1 71 71 TYR HD2 H 1 6.814 0.020 . 1 . . . . 71 TYR HD2 . 17171 1
789 . 1 1 71 71 TYR HE1 H 1 6.324 0.020 . 1 . . . . 71 TYR HE1 . 17171 1
790 . 1 1 71 71 TYR HE2 H 1 6.324 0.020 . 1 . . . . 71 TYR HE2 . 17171 1
791 . 1 1 71 71 TYR C C 13 174.329 0.400 . 1 . . . . 71 TYR C . 17171 1
792 . 1 1 71 71 TYR CA C 13 60.785 0.400 . 1 . . . . 71 TYR CA . 17171 1
793 . 1 1 71 71 TYR CB C 13 37.479 0.400 . 1 . . . . 71 TYR CB . 17171 1
794 . 1 1 71 71 TYR N N 15 126.954 0.400 . 1 . . . . 71 TYR N . 17171 1
795 . 1 1 72 72 ASN H H 1 7.647 0.020 . 1 . . . . 72 ASN H . 17171 1
796 . 1 1 72 72 ASN HA H 1 4.212 0.020 . 1 . . . . 72 ASN HA . 17171 1
797 . 1 1 72 72 ASN HB2 H 1 2.623 0.020 . 2 . . . . 72 ASN HB2 . 17171 1
798 . 1 1 72 72 ASN HB3 H 1 3.065 0.020 . 2 . . . . 72 ASN HB3 . 17171 1
799 . 1 1 72 72 ASN HD21 H 1 7.611 0.020 . 2 . . . . 72 ASN HD21 . 17171 1
800 . 1 1 72 72 ASN HD22 H 1 7.696 0.020 . 2 . . . . 72 ASN HD22 . 17171 1
801 . 1 1 72 72 ASN C C 13 175.818 0.400 . 1 . . . . 72 ASN C . 17171 1
802 . 1 1 72 72 ASN CA C 13 52.021 0.400 . 1 . . . . 72 ASN CA . 17171 1
803 . 1 1 72 72 ASN CB C 13 37.346 0.400 . 1 . . . . 72 ASN CB . 17171 1
804 . 1 1 72 72 ASN N N 15 112.855 0.400 . 1 . . . . 72 ASN N . 17171 1
805 . 1 1 73 73 SER H H 1 7.473 0.020 . 1 . . . . 73 SER H . 17171 1
806 . 1 1 73 73 SER HA H 1 4.086 0.020 . 1 . . . . 73 SER HA . 17171 1
807 . 1 1 73 73 SER HB2 H 1 3.914 0.020 . 2 . . . . 73 SER HB2 . 17171 1
808 . 1 1 73 73 SER HB3 H 1 3.914 0.020 . 2 . . . . 73 SER HB3 . 17171 1
809 . 1 1 73 73 SER C C 13 174.539 0.400 . 1 . . . . 73 SER C . 17171 1
810 . 1 1 73 73 SER CA C 13 61.204 0.400 . 1 . . . . 73 SER CA . 17171 1
811 . 1 1 73 73 SER CB C 13 63.877 0.400 . 1 . . . . 73 SER CB . 17171 1
812 . 1 1 73 73 SER N N 15 113.425 0.400 . 1 . . . . 73 SER N . 17171 1
813 . 1 1 74 74 ASP H H 1 8.131 0.020 . 1 . . . . 74 ASP H . 17171 1
814 . 1 1 74 74 ASP HA H 1 5.019 0.020 . 1 . . . . 74 ASP HA . 17171 1
815 . 1 1 74 74 ASP HB2 H 1 2.474 0.020 . 2 . . . . 74 ASP HB2 . 17171 1
816 . 1 1 74 74 ASP HB3 H 1 3.106 0.020 . 2 . . . . 74 ASP HB3 . 17171 1
817 . 1 1 74 74 ASP C C 13 176.871 0.400 . 1 . . . . 74 ASP C . 17171 1
818 . 1 1 74 74 ASP CA C 13 52.014 0.400 . 1 . . . . 74 ASP CA . 17171 1
819 . 1 1 74 74 ASP CB C 13 40.123 0.400 . 1 . . . . 74 ASP CB . 17171 1
820 . 1 1 74 74 ASP N N 15 121.466 0.400 . 1 . . . . 74 ASP N . 17171 1
821 . 1 1 75 75 THR H H 1 8.370 0.020 . 1 . . . . 75 THR H . 17171 1
822 . 1 1 75 75 THR HA H 1 3.808 0.020 . 1 . . . . 75 THR HA . 17171 1
823 . 1 1 75 75 THR HB H 1 4.448 0.020 . 1 . . . . 75 THR HB . 17171 1
824 . 1 1 75 75 THR HG21 H 1 1.446 0.020 . 1 . . . . 75 THR HG2 . 17171 1
825 . 1 1 75 75 THR HG22 H 1 1.446 0.020 . 1 . . . . 75 THR HG2 . 17171 1
826 . 1 1 75 75 THR HG23 H 1 1.446 0.020 . 1 . . . . 75 THR HG2 . 17171 1
827 . 1 1 75 75 THR C C 13 176.678 0.400 . 1 . . . . 75 THR C . 17171 1
828 . 1 1 75 75 THR CA C 13 65.986 0.400 . 1 . . . . 75 THR CA . 17171 1
829 . 1 1 75 75 THR CB C 13 68.270 0.400 . 1 . . . . 75 THR CB . 17171 1
830 . 1 1 75 75 THR CG2 C 13 22.944 0.400 . 1 . . . . 75 THR CG2 . 17171 1
831 . 1 1 75 75 THR N N 15 115.974 0.400 . 1 . . . . 75 THR N . 17171 1
832 . 1 1 76 76 VAL H H 1 7.968 0.020 . 1 . . . . 76 VAL H . 17171 1
833 . 1 1 76 76 VAL HA H 1 3.771 0.020 . 1 . . . . 76 VAL HA . 17171 1
834 . 1 1 76 76 VAL HB H 1 2.266 0.020 . 1 . . . . 76 VAL HB . 17171 1
835 . 1 1 76 76 VAL HG11 H 1 1.046 0.020 . 2 . . . . 76 VAL HG1 . 17171 1
836 . 1 1 76 76 VAL HG12 H 1 1.046 0.020 . 2 . . . . 76 VAL HG1 . 17171 1
837 . 1 1 76 76 VAL HG13 H 1 1.046 0.020 . 2 . . . . 76 VAL HG1 . 17171 1
838 . 1 1 76 76 VAL HG21 H 1 0.953 0.020 . 2 . . . . 76 VAL HG2 . 17171 1
839 . 1 1 76 76 VAL HG22 H 1 0.953 0.020 . 2 . . . . 76 VAL HG2 . 17171 1
840 . 1 1 76 76 VAL HG23 H 1 0.953 0.020 . 2 . . . . 76 VAL HG2 . 17171 1
841 . 1 1 76 76 VAL C C 13 178.610 0.400 . 1 . . . . 76 VAL C . 17171 1
842 . 1 1 76 76 VAL CA C 13 66.342 0.400 . 1 . . . . 76 VAL CA . 17171 1
843 . 1 1 76 76 VAL CB C 13 31.281 0.400 . 1 . . . . 76 VAL CB . 17171 1
844 . 1 1 76 76 VAL CG1 C 13 22.723 0.400 . 1 . . . . 76 VAL CG1 . 17171 1
845 . 1 1 76 76 VAL CG2 C 13 21.045 0.400 . 1 . . . . 76 VAL CG2 . 17171 1
846 . 1 1 76 76 VAL N N 15 124.048 0.400 . 1 . . . . 76 VAL N . 17171 1
847 . 1 1 77 77 LEU H H 1 7.791 0.020 . 1 . . . . 77 LEU H . 17171 1
848 . 1 1 77 77 LEU HA H 1 4.217 0.020 . 1 . . . . 77 LEU HA . 17171 1
849 . 1 1 77 77 LEU HB2 H 1 1.651 0.020 . 2 . . . . 77 LEU HB2 . 17171 1
850 . 1 1 77 77 LEU HB3 H 1 1.881 0.020 . 2 . . . . 77 LEU HB3 . 17171 1
851 . 1 1 77 77 LEU HD11 H 1 1.018 0.020 . 2 . . . . 77 LEU HD1 . 17171 1
852 . 1 1 77 77 LEU HD12 H 1 1.018 0.020 . 2 . . . . 77 LEU HD1 . 17171 1
853 . 1 1 77 77 LEU HD13 H 1 1.018 0.020 . 2 . . . . 77 LEU HD1 . 17171 1
854 . 1 1 77 77 LEU HD21 H 1 1.135 0.020 . 2 . . . . 77 LEU HD2 . 17171 1
855 . 1 1 77 77 LEU HD22 H 1 1.135 0.020 . 2 . . . . 77 LEU HD2 . 17171 1
856 . 1 1 77 77 LEU HD23 H 1 1.135 0.020 . 2 . . . . 77 LEU HD2 . 17171 1
857 . 1 1 77 77 LEU HG H 1 1.559 0.020 . 1 . . . . 77 LEU HG . 17171 1
858 . 1 1 77 77 LEU C C 13 178.998 0.400 . 1 . . . . 77 LEU C . 17171 1
859 . 1 1 77 77 LEU CA C 13 58.381 0.400 . 1 . . . . 77 LEU CA . 17171 1
860 . 1 1 77 77 LEU CB C 13 40.865 0.400 . 1 . . . . 77 LEU CB . 17171 1
861 . 1 1 77 77 LEU CD1 C 13 26.444 0.400 . 1 . . . . 77 LEU CD1 . 17171 1
862 . 1 1 77 77 LEU CD2 C 13 23.011 0.400 . 1 . . . . 77 LEU CD2 . 17171 1
863 . 1 1 77 77 LEU CG C 13 27.598 0.400 . 1 . . . . 77 LEU CG . 17171 1
864 . 1 1 77 77 LEU N N 15 122.284 0.400 . 1 . . . . 77 LEU N . 17171 1
865 . 1 1 78 78 VAL H H 1 7.921 0.020 . 1 . . . . 78 VAL H . 17171 1
866 . 1 1 78 78 VAL HA H 1 3.834 0.020 . 1 . . . . 78 VAL HA . 17171 1
867 . 1 1 78 78 VAL HB H 1 2.355 0.020 . 1 . . . . 78 VAL HB . 17171 1
868 . 1 1 78 78 VAL HG11 H 1 0.970 0.020 . 2 . . . . 78 VAL HG1 . 17171 1
869 . 1 1 78 78 VAL HG12 H 1 0.970 0.020 . 2 . . . . 78 VAL HG1 . 17171 1
870 . 1 1 78 78 VAL HG13 H 1 0.970 0.020 . 2 . . . . 78 VAL HG1 . 17171 1
871 . 1 1 78 78 VAL HG21 H 1 1.129 0.020 . 2 . . . . 78 VAL HG2 . 17171 1
872 . 1 1 78 78 VAL HG22 H 1 1.129 0.020 . 2 . . . . 78 VAL HG2 . 17171 1
873 . 1 1 78 78 VAL HG23 H 1 1.129 0.020 . 2 . . . . 78 VAL HG2 . 17171 1
874 . 1 1 78 78 VAL C C 13 177.508 0.400 . 1 . . . . 78 VAL C . 17171 1
875 . 1 1 78 78 VAL CA C 13 67.533 0.400 . 1 . . . . 78 VAL CA . 17171 1
876 . 1 1 78 78 VAL CB C 13 31.548 0.400 . 1 . . . . 78 VAL CB . 17171 1
877 . 1 1 78 78 VAL CG1 C 13 21.791 0.400 . 1 . . . . 78 VAL CG1 . 17171 1
878 . 1 1 78 78 VAL CG2 C 13 22.960 0.400 . 1 . . . . 78 VAL CG2 . 17171 1
879 . 1 1 78 78 VAL N N 15 115.704 0.400 . 1 . . . . 78 VAL N . 17171 1
880 . 1 1 79 79 HIS H H 1 8.456 0.020 . 1 . . . . 79 HIS H . 17171 1
881 . 1 1 79 79 HIS HA H 1 3.975 0.020 . 1 . . . . 79 HIS HA . 17171 1
882 . 1 1 79 79 HIS HB2 H 1 2.788 0.020 . 2 . . . . 79 HIS HB2 . 17171 1
883 . 1 1 79 79 HIS HB3 H 1 3.257 0.020 . 2 . . . . 79 HIS HB3 . 17171 1
884 . 1 1 79 79 HIS HD2 H 1 7.203 0.020 . 1 . . . . 79 HIS HD2 . 17171 1
885 . 1 1 79 79 HIS HE1 H 1 6.823 0.020 . 1 . . . . 79 HIS HE1 . 17171 1
886 . 1 1 79 79 HIS C C 13 178.219 0.400 . 1 . . . . 79 HIS C . 17171 1
887 . 1 1 79 79 HIS CA C 13 59.833 0.400 . 1 . . . . 79 HIS CA . 17171 1
888 . 1 1 79 79 HIS CB C 13 29.159 0.400 . 1 . . . . 79 HIS CB . 17171 1
889 . 1 1 79 79 HIS N N 15 119.990 0.400 . 1 . . . . 79 HIS N . 17171 1
890 . 1 1 80 80 ARG H H 1 9.020 0.020 . 1 . . . . 80 ARG H . 17171 1
891 . 1 1 80 80 ARG HA H 1 4.184 0.020 . 1 . . . . 80 ARG HA . 17171 1
892 . 1 1 80 80 ARG HB2 H 1 2.441 0.020 . 2 . . . . 80 ARG HB2 . 17171 1
893 . 1 1 80 80 ARG HB3 H 1 2.288 0.020 . 2 . . . . 80 ARG HB3 . 17171 1
894 . 1 1 80 80 ARG HD2 H 1 3.122 0.020 . 2 . . . . 80 ARG HD2 . 17171 1
895 . 1 1 80 80 ARG HD3 H 1 3.374 0.020 . 2 . . . . 80 ARG HD3 . 17171 1
896 . 1 1 80 80 ARG HG2 H 1 2.321 0.020 . 2 . . . . 80 ARG HG2 . 17171 1
897 . 1 1 80 80 ARG HG3 H 1 1.757 0.020 . 2 . . . . 80 ARG HG3 . 17171 1
898 . 1 1 80 80 ARG C C 13 180.914 0.400 . 1 . . . . 80 ARG C . 17171 1
899 . 1 1 80 80 ARG CA C 13 60.079 0.400 . 1 . . . . 80 ARG CA . 17171 1
900 . 1 1 80 80 ARG CB C 13 32.982 0.400 . 1 . . . . 80 ARG CB . 17171 1
901 . 1 1 80 80 ARG CD C 13 45.040 0.400 . 1 . . . . 80 ARG CD . 17171 1
902 . 1 1 80 80 ARG CG C 13 27.112 0.400 . 1 . . . . 80 ARG CG . 17171 1
903 . 1 1 80 80 ARG N N 15 119.670 0.400 . 1 . . . . 80 ARG N . 17171 1
904 . 1 1 81 81 VAL H H 1 8.798 0.020 . 1 . . . . 81 VAL H . 17171 1
905 . 1 1 81 81 VAL HA H 1 3.836 0.020 . 1 . . . . 81 VAL HA . 17171 1
906 . 1 1 81 81 VAL HB H 1 2.131 0.020 . 1 . . . . 81 VAL HB . 17171 1
907 . 1 1 81 81 VAL HG11 H 1 0.772 0.020 . 2 . . . . 81 VAL HG1 . 17171 1
908 . 1 1 81 81 VAL HG12 H 1 0.772 0.020 . 2 . . . . 81 VAL HG1 . 17171 1
909 . 1 1 81 81 VAL HG13 H 1 0.772 0.020 . 2 . . . . 81 VAL HG1 . 17171 1
910 . 1 1 81 81 VAL HG21 H 1 0.583 0.020 . 2 . . . . 81 VAL HG2 . 17171 1
911 . 1 1 81 81 VAL HG22 H 1 0.583 0.020 . 2 . . . . 81 VAL HG2 . 17171 1
912 . 1 1 81 81 VAL HG23 H 1 0.583 0.020 . 2 . . . . 81 VAL HG2 . 17171 1
913 . 1 1 81 81 VAL C C 13 176.654 0.400 . 1 . . . . 81 VAL C . 17171 1
914 . 1 1 81 81 VAL CA C 13 67.948 0.400 . 1 . . . . 81 VAL CA . 17171 1
915 . 1 1 81 81 VAL CB C 13 31.711 0.400 . 1 . . . . 81 VAL CB . 17171 1
916 . 1 1 81 81 VAL CG1 C 13 23.258 0.400 . 1 . . . . 81 VAL CG1 . 17171 1
917 . 1 1 81 81 VAL CG2 C 13 21.108 0.400 . 1 . . . . 81 VAL CG2 . 17171 1
918 . 1 1 81 81 VAL N N 15 121.966 0.400 . 1 . . . . 81 VAL N . 17171 1
919 . 1 1 82 82 HIS H H 1 8.820 0.020 . 1 . . . . 82 HIS H . 17171 1
920 . 1 1 82 82 HIS HA H 1 3.793 0.020 . 1 . . . . 82 HIS HA . 17171 1
921 . 1 1 82 82 HIS HB2 H 1 3.293 0.020 . 2 . . . . 82 HIS HB2 . 17171 1
922 . 1 1 82 82 HIS HB3 H 1 3.325 0.020 . 2 . . . . 82 HIS HB3 . 17171 1
923 . 1 1 82 82 HIS HD2 H 1 6.830 0.020 . 1 . . . . 82 HIS HD2 . 17171 1
924 . 1 1 82 82 HIS HE1 H 1 7.184 0.020 . 1 . . . . 82 HIS HE1 . 17171 1
925 . 1 1 82 82 HIS C C 13 176.736 0.400 . 1 . . . . 82 HIS C . 17171 1
926 . 1 1 82 82 HIS CA C 13 63.329 0.400 . 1 . . . . 82 HIS CA . 17171 1
927 . 1 1 82 82 HIS CB C 13 31.741 0.400 . 1 . . . . 82 HIS CB . 17171 1
928 . 1 1 82 82 HIS N N 15 121.426 0.400 . 1 . . . . 82 HIS N . 17171 1
929 . 1 1 83 83 SER H H 1 8.812 0.020 . 1 . . . . 83 SER H . 17171 1
930 . 1 1 83 83 SER HA H 1 4.318 0.020 . 1 . . . . 83 SER HA . 17171 1
931 . 1 1 83 83 SER HB2 H 1 3.948 0.020 . 2 . . . . 83 SER HB2 . 17171 1
932 . 1 1 83 83 SER HB3 H 1 4.022 0.020 . 2 . . . . 83 SER HB3 . 17171 1
933 . 1 1 83 83 SER C C 13 177.038 0.400 . 1 . . . . 83 SER C . 17171 1
934 . 1 1 83 83 SER CA C 13 61.655 0.400 . 1 . . . . 83 SER CA . 17171 1
935 . 1 1 83 83 SER CB C 13 63.521 0.400 . 1 . . . . 83 SER CB . 17171 1
936 . 1 1 83 83 SER N N 15 111.642 0.400 . 1 . . . . 83 SER N . 17171 1
937 . 1 1 84 84 TYR H H 1 8.192 0.020 . 1 . . . . 84 TYR H . 17171 1
938 . 1 1 84 84 TYR HA H 1 4.434 0.020 . 1 . . . . 84 TYR HA . 17171 1
939 . 1 1 84 84 TYR HB2 H 1 3.646 0.020 . 2 . . . . 84 TYR HB2 . 17171 1
940 . 1 1 84 84 TYR HB3 H 1 3.646 0.020 . 2 . . . . 84 TYR HB3 . 17171 1
941 . 1 1 84 84 TYR HD1 H 1 7.173 0.020 . 1 . . . . 84 TYR HD1 . 17171 1
942 . 1 1 84 84 TYR HD2 H 1 7.173 0.020 . 1 . . . . 84 TYR HD2 . 17171 1
943 . 1 1 84 84 TYR CA C 13 61.600 0.400 . 1 . . . . 84 TYR CA . 17171 1
944 . 1 1 84 84 TYR CB C 13 38.366 0.400 . 1 . . . . 84 TYR CB . 17171 1
945 . 1 1 84 84 TYR N N 15 122.862 0.400 . 1 . . . . 84 TYR N . 17171 1
946 . 1 1 85 85 LEU H H 1 8.487 0.020 . 1 . . . . 85 LEU H . 17171 1
947 . 1 1 85 85 LEU HA H 1 3.628 0.020 . 1 . . . . 85 LEU HA . 17171 1
948 . 1 1 85 85 LEU HB2 H 1 2.131 0.020 . 2 . . . . 85 LEU HB2 . 17171 1
949 . 1 1 85 85 LEU HB3 H 1 2.131 0.020 . 2 . . . . 85 LEU HB3 . 17171 1
950 . 1 1 85 85 LEU HD11 H 1 0.837 0.020 . 2 . . . . 85 LEU HD1 . 17171 1
951 . 1 1 85 85 LEU HD12 H 1 0.837 0.020 . 2 . . . . 85 LEU HD1 . 17171 1
952 . 1 1 85 85 LEU HD13 H 1 0.837 0.020 . 2 . . . . 85 LEU HD1 . 17171 1
953 . 1 1 85 85 LEU HD21 H 1 0.837 0.020 . 2 . . . . 85 LEU HD2 . 17171 1
954 . 1 1 85 85 LEU HD22 H 1 0.837 0.020 . 2 . . . . 85 LEU HD2 . 17171 1
955 . 1 1 85 85 LEU HD23 H 1 0.837 0.020 . 2 . . . . 85 LEU HD2 . 17171 1
956 . 1 1 85 85 LEU HG H 1 1.854 0.020 . 1 . . . . 85 LEU HG . 17171 1
957 . 1 1 85 85 LEU C C 13 179.036 0.400 . 1 . . . . 85 LEU C . 17171 1
958 . 1 1 85 85 LEU CA C 13 57.868 0.400 . 1 . . . . 85 LEU CA . 17171 1
959 . 1 1 85 85 LEU CB C 13 41.842 0.400 . 1 . . . . 85 LEU CB . 17171 1
960 . 1 1 85 85 LEU N N 15 121.305 0.400 . 1 . . . . 85 LEU N . 17171 1
961 . 1 1 86 86 GLU H H 1 8.239 0.020 . 1 . . . . 86 GLU H . 17171 1
962 . 1 1 86 86 GLU HA H 1 3.830 0.020 . 1 . . . . 86 GLU HA . 17171 1
963 . 1 1 86 86 GLU HB2 H 1 1.794 0.020 . 2 . . . . 86 GLU HB2 . 17171 1
964 . 1 1 86 86 GLU HB3 H 1 1.935 0.020 . 2 . . . . 86 GLU HB3 . 17171 1
965 . 1 1 86 86 GLU HG2 H 1 2.041 0.020 . 2 . . . . 86 GLU HG2 . 17171 1
966 . 1 1 86 86 GLU HG3 H 1 2.041 0.020 . 2 . . . . 86 GLU HG3 . 17171 1
967 . 1 1 86 86 GLU C C 13 180.394 0.400 . 1 . . . . 86 GLU C . 17171 1
968 . 1 1 86 86 GLU CA C 13 59.782 0.400 . 1 . . . . 86 GLU CA . 17171 1
969 . 1 1 86 86 GLU CB C 13 30.452 0.400 . 1 . . . . 86 GLU CB . 17171 1
970 . 1 1 86 86 GLU CG C 13 37.780 0.400 . 1 . . . . 86 GLU CG . 17171 1
971 . 1 1 86 86 GLU N N 15 119.584 0.400 . 1 . . . . 86 GLU N . 17171 1
972 . 1 1 87 87 ARG H H 1 8.878 0.020 . 1 . . . . 87 ARG H . 17171 1
973 . 1 1 87 87 ARG HA H 1 4.013 0.020 . 1 . . . . 87 ARG HA . 17171 1
974 . 1 1 87 87 ARG HB2 H 1 1.704 0.020 . 2 . . . . 87 ARG HB2 . 17171 1
975 . 1 1 87 87 ARG HB3 H 1 1.902 0.020 . 2 . . . . 87 ARG HB3 . 17171 1
976 . 1 1 87 87 ARG HD2 H 1 3.119 0.020 . 2 . . . . 87 ARG HD2 . 17171 1
977 . 1 1 87 87 ARG HD3 H 1 3.119 0.020 . 2 . . . . 87 ARG HD3 . 17171 1
978 . 1 1 87 87 ARG HG2 H 1 1.477 0.020 . 2 . . . . 87 ARG HG2 . 17171 1
979 . 1 1 87 87 ARG HG3 H 1 1.477 0.020 . 2 . . . . 87 ARG HG3 . 17171 1
980 . 1 1 87 87 ARG CA C 13 58.906 0.400 . 1 . . . . 87 ARG CA . 17171 1
981 . 1 1 87 87 ARG CB C 13 29.814 0.400 . 1 . . . . 87 ARG CB . 17171 1
982 . 1 1 87 87 ARG CD C 13 43.296 0.400 . 1 . . . . 87 ARG CD . 17171 1
983 . 1 1 87 87 ARG N N 15 121.187 0.400 . 1 . . . . 87 ARG N . 17171 1
984 . 1 1 88 88 HIS H H 1 7.472 0.020 . 1 . . . . 88 HIS H . 17171 1
985 . 1 1 88 88 HIS HA H 1 4.407 0.020 . 1 . . . . 88 HIS HA . 17171 1
986 . 1 1 88 88 HIS HB2 H 1 2.364 0.020 . 2 . . . . 88 HIS HB2 . 17171 1
987 . 1 1 88 88 HIS HB3 H 1 3.348 0.020 . 2 . . . . 88 HIS HB3 . 17171 1
988 . 1 1 88 88 HIS HD2 H 1 6.554 0.020 . 1 . . . . 88 HIS HD2 . 17171 1
989 . 1 1 88 88 HIS C C 13 174.400 0.400 . 1 . . . . 88 HIS C . 17171 1
990 . 1 1 88 88 HIS CA C 13 57.068 0.400 . 1 . . . . 88 HIS CA . 17171 1
991 . 1 1 88 88 HIS CB C 13 28.126 0.400 . 1 . . . . 88 HIS CB . 17171 1
992 . 1 1 89 89 GLY H H 1 7.606 0.020 . 1 . . . . 89 GLY H . 17171 1
993 . 1 1 89 89 GLY HA2 H 1 3.732 0.020 . 2 . . . . 89 GLY HA2 . 17171 1
994 . 1 1 89 89 GLY HA3 H 1 3.864 0.020 . 2 . . . . 89 GLY HA3 . 17171 1
995 . 1 1 89 89 GLY C C 13 173.547 0.400 . 1 . . . . 89 GLY C . 17171 1
996 . 1 1 89 89 GLY CA C 13 46.652 0.400 . 1 . . . . 89 GLY CA . 17171 1
997 . 1 1 89 89 GLY N N 15 107.425 0.400 . 1 . . . . 89 GLY N . 17171 1
998 . 1 1 90 90 LEU H H 1 8.126 0.020 . 1 . . . . 90 LEU H . 17171 1
999 . 1 1 90 90 LEU HA H 1 4.166 0.020 . 1 . . . . 90 LEU HA . 17171 1
1000 . 1 1 90 90 LEU HB2 H 1 1.444 0.020 . 2 . . . . 90 LEU HB2 . 17171 1
1001 . 1 1 90 90 LEU HB3 H 1 1.584 0.020 . 2 . . . . 90 LEU HB3 . 17171 1
1002 . 1 1 90 90 LEU HD11 H 1 0.851 0.020 . 2 . . . . 90 LEU HD1 . 17171 1
1003 . 1 1 90 90 LEU HD12 H 1 0.851 0.020 . 2 . . . . 90 LEU HD1 . 17171 1
1004 . 1 1 90 90 LEU HD13 H 1 0.851 0.020 . 2 . . . . 90 LEU HD1 . 17171 1
1005 . 1 1 90 90 LEU HD21 H 1 0.851 0.020 . 2 . . . . 90 LEU HD2 . 17171 1
1006 . 1 1 90 90 LEU HD22 H 1 0.851 0.020 . 2 . . . . 90 LEU HD2 . 17171 1
1007 . 1 1 90 90 LEU HD23 H 1 0.851 0.020 . 2 . . . . 90 LEU HD2 . 17171 1
1008 . 1 1 90 90 LEU HG H 1 1.626 0.020 . 1 . . . . 90 LEU HG . 17171 1
1009 . 1 1 90 90 LEU C C 13 176.052 0.400 . 1 . . . . 90 LEU C . 17171 1
1010 . 1 1 90 90 LEU CA C 13 56.109 0.400 . 1 . . . . 90 LEU CA . 17171 1
1011 . 1 1 90 90 LEU CB C 13 43.434 0.400 . 1 . . . . 90 LEU CB . 17171 1
1012 . 1 1 90 90 LEU CD1 C 13 23.685 0.400 . 1 . . . . 90 LEU CD1 . 17171 1
1013 . 1 1 90 90 LEU CG C 13 27.241 0.400 . 1 . . . . 90 LEU CG . 17171 1
1014 . 1 1 90 90 LEU N N 15 117.527 0.400 . 1 . . . . 90 LEU N . 17171 1
1015 . 1 1 91 91 ILE H H 1 6.558 0.020 . 1 . . . . 91 ILE H . 17171 1
1016 . 1 1 91 91 ILE HA H 1 3.839 0.020 . 1 . . . . 91 ILE HA . 17171 1
1017 . 1 1 91 91 ILE CA C 13 57.964 0.400 . 1 . . . . 91 ILE CA . 17171 1
1018 . 1 1 91 91 ILE CB C 13 42.121 0.400 . 1 . . . . 91 ILE CB . 17171 1
1019 . 1 1 91 91 ILE N N 15 104.299 0.400 . 1 . . . . 91 ILE N . 17171 1
1020 . 1 1 92 92 ASN H H 1 6.440 0.020 . 1 . . . . 92 ASN H . 17171 1
1021 . 1 1 92 92 ASN HA H 1 3.326 0.020 . 1 . . . . 92 ASN HA . 17171 1
1022 . 1 1 92 92 ASN HB2 H 1 2.576 0.020 . 2 . . . . 92 ASN HB2 . 17171 1
1023 . 1 1 92 92 ASN HB3 H 1 2.576 0.020 . 2 . . . . 92 ASN HB3 . 17171 1
1024 . 1 1 92 92 ASN C C 13 172.274 0.400 . 1 . . . . 92 ASN C . 17171 1
1025 . 1 1 92 92 ASN CA C 13 54.320 0.400 . 1 . . . . 92 ASN CA . 17171 1
1026 . 1 1 92 92 ASN CB C 13 35.785 0.400 . 1 . . . . 92 ASN CB . 17171 1
1027 . 1 1 93 93 PHE H H 1 6.326 0.020 . 1 . . . . 93 PHE H . 17171 1
1028 . 1 1 93 93 PHE HA H 1 4.905 0.020 . 1 . . . . 93 PHE HA . 17171 1
1029 . 1 1 93 93 PHE HB2 H 1 2.641 0.020 . 2 . . . . 93 PHE HB2 . 17171 1
1030 . 1 1 93 93 PHE HB3 H 1 3.059 0.020 . 2 . . . . 93 PHE HB3 . 17171 1
1031 . 1 1 93 93 PHE HD1 H 1 6.657 0.020 . 1 . . . . 93 PHE HD1 . 17171 1
1032 . 1 1 93 93 PHE HD2 H 1 6.657 0.020 . 1 . . . . 93 PHE HD2 . 17171 1
1033 . 1 1 93 93 PHE HE1 H 1 6.791 0.020 . 1 . . . . 93 PHE HE1 . 17171 1
1034 . 1 1 93 93 PHE HE2 H 1 6.791 0.020 . 1 . . . . 93 PHE HE2 . 17171 1
1035 . 1 1 93 93 PHE C C 13 175.043 0.400 . 1 . . . . 93 PHE C . 17171 1
1036 . 1 1 93 93 PHE CA C 13 55.890 0.400 . 1 . . . . 93 PHE CA . 17171 1
1037 . 1 1 93 93 PHE CB C 13 41.491 0.400 . 1 . . . . 93 PHE CB . 17171 1
1038 . 1 1 93 93 PHE N N 15 115.493 0.400 . 1 . . . . 93 PHE N . 17171 1
1039 . 1 1 94 94 GLY H H 1 8.736 0.020 . 1 . . . . 94 GLY H . 17171 1
1040 . 1 1 94 94 GLY HA2 H 1 3.736 0.020 . 2 . . . . 94 GLY HA2 . 17171 1
1041 . 1 1 94 94 GLY HA3 H 1 4.050 0.020 . 2 . . . . 94 GLY HA3 . 17171 1
1042 . 1 1 94 94 GLY CA C 13 45.572 0.400 . 1 . . . . 94 GLY CA . 17171 1
1043 . 1 1 94 94 GLY N N 15 110.726 0.400 . 1 . . . . 94 GLY N . 17171 1
1044 . 1 1 95 95 ILE H H 1 8.119 0.020 . 1 . . . . 95 ILE H . 17171 1
1045 . 1 1 95 95 ILE HA H 1 4.170 0.020 . 1 . . . . 95 ILE HA . 17171 1
1046 . 1 1 95 95 ILE HB H 1 1.810 0.020 . 1 . . . . 95 ILE HB . 17171 1
1047 . 1 1 95 95 ILE HG12 H 1 1.347 0.020 . 2 . . . . 95 ILE HG12 . 17171 1
1048 . 1 1 95 95 ILE HG21 H 1 0.868 0.020 . 1 . . . . 95 ILE HG2 . 17171 1
1049 . 1 1 95 95 ILE HG22 H 1 0.868 0.020 . 1 . . . . 95 ILE HG2 . 17171 1
1050 . 1 1 95 95 ILE HG23 H 1 0.868 0.020 . 1 . . . . 95 ILE HG2 . 17171 1
1051 . 1 1 95 95 ILE C C 13 175.175 0.400 . 1 . . . . 95 ILE C . 17171 1
1052 . 1 1 95 95 ILE CB C 13 38.852 0.400 . 1 . . . . 95 ILE CB . 17171 1
1053 . 1 1 96 96 TYR H H 1 7.808 0.020 . 1 . . . . 96 TYR H . 17171 1
1054 . 1 1 96 96 TYR HA H 1 4.367 0.020 . 1 . . . . 96 TYR HA . 17171 1
1055 . 1 1 96 96 TYR HB2 H 1 2.622 0.020 . 2 . . . . 96 TYR HB2 . 17171 1
1056 . 1 1 96 96 TYR HB3 H 1 3.071 0.020 . 2 . . . . 96 TYR HB3 . 17171 1
1057 . 1 1 96 96 TYR HD1 H 1 6.861 0.020 . 1 . . . . 96 TYR HD1 . 17171 1
1058 . 1 1 96 96 TYR HD2 H 1 6.861 0.020 . 1 . . . . 96 TYR HD2 . 17171 1
1059 . 1 1 96 96 TYR C C 13 174.502 0.400 . 1 . . . . 96 TYR C . 17171 1
1060 . 1 1 96 96 TYR CA C 13 56.629 0.400 . 1 . . . . 96 TYR CA . 17171 1
1061 . 1 1 96 96 TYR CB C 13 39.243 0.400 . 1 . . . . 96 TYR CB . 17171 1
1062 . 1 1 96 96 TYR N N 15 122.691 0.400 . 1 . . . . 96 TYR N . 17171 1
1063 . 1 1 97 97 LYS H H 1 8.220 0.020 . 1 . . . . 97 LYS H . 17171 1
1064 . 1 1 97 97 LYS HA H 1 4.225 0.020 . 1 . . . . 97 LYS HA . 17171 1
1065 . 1 1 97 97 LYS HB2 H 1 1.742 0.020 . 2 . . . . 97 LYS HB2 . 17171 1
1066 . 1 1 97 97 LYS HB3 H 1 1.797 0.020 . 2 . . . . 97 LYS HB3 . 17171 1
1067 . 1 1 97 97 LYS HD2 H 1 1.640 0.020 . 2 . . . . 97 LYS HD2 . 17171 1
1068 . 1 1 97 97 LYS HD3 H 1 1.640 0.020 . 2 . . . . 97 LYS HD3 . 17171 1
1069 . 1 1 97 97 LYS HE2 H 1 2.952 0.020 . 2 . . . . 97 LYS HE2 . 17171 1
1070 . 1 1 97 97 LYS HE3 H 1 2.952 0.020 . 2 . . . . 97 LYS HE3 . 17171 1
1071 . 1 1 97 97 LYS HG2 H 1 1.315 0.020 . 2 . . . . 97 LYS HG2 . 17171 1
1072 . 1 1 97 97 LYS HG3 H 1 1.315 0.020 . 2 . . . . 97 LYS HG3 . 17171 1
1073 . 1 1 97 97 LYS C C 13 175.756 0.400 . 1 . . . . 97 LYS C . 17171 1
1074 . 1 1 97 97 LYS CA C 13 56.004 0.400 . 1 . . . . 97 LYS CA . 17171 1
1075 . 1 1 97 97 LYS CB C 13 33.371 0.400 . 1 . . . . 97 LYS CB . 17171 1
1076 . 1 1 97 97 LYS CD C 13 29.321 0.400 . 1 . . . . 97 LYS CD . 17171 1
1077 . 1 1 97 97 LYS CE C 13 42.147 0.400 . 1 . . . . 97 LYS CE . 17171 1
1078 . 1 1 97 97 LYS CG C 13 24.890 0.400 . 1 . . . . 97 LYS CG . 17171 1
1079 . 1 1 97 97 LYS N N 15 123.041 0.400 . 1 . . . . 97 LYS N . 17171 1
1080 . 1 1 98 98 ARG H H 1 8.441 0.020 . 1 . . . . 98 ARG H . 17171 1
1081 . 1 1 98 98 ARG HA H 1 4.369 0.020 . 1 . . . . 98 ARG HA . 17171 1
1082 . 1 1 98 98 ARG HB2 H 1 1.700 0.020 . 2 . . . . 98 ARG HB2 . 17171 1
1083 . 1 1 98 98 ARG HB3 H 1 1.700 0.020 . 2 . . . . 98 ARG HB3 . 17171 1
1084 . 1 1 98 98 ARG HG2 H 1 1.611 0.020 . 2 . . . . 98 ARG HG2 . 17171 1
1085 . 1 1 98 98 ARG HG3 H 1 1.611 0.020 . 2 . . . . 98 ARG HG3 . 17171 1
1086 . 1 1 98 98 ARG C C 13 176.256 0.400 . 1 . . . . 98 ARG C . 17171 1
1087 . 1 1 98 98 ARG CA C 13 56.216 0.400 . 1 . . . . 98 ARG CA . 17171 1
1088 . 1 1 98 98 ARG CB C 13 30.880 0.400 . 1 . . . . 98 ARG CB . 17171 1
1089 . 1 1 98 98 ARG CD C 13 43.248 0.400 . 1 . . . . 98 ARG CD . 17171 1
1090 . 1 1 98 98 ARG CG C 13 27.690 0.400 . 1 . . . . 98 ARG CG . 17171 1
1091 . 1 1 98 98 ARG N N 15 124.770 0.400 . 1 . . . . 98 ARG N . 17171 1
1092 . 1 1 99 99 ILE H H 1 8.298 0.020 . 1 . . . . 99 ILE H . 17171 1
1093 . 1 1 99 99 ILE HA H 1 4.176 0.020 . 1 . . . . 99 ILE HA . 17171 1
1094 . 1 1 99 99 ILE HB H 1 1.810 0.020 . 1 . . . . 99 ILE HB . 17171 1
1095 . 1 1 99 99 ILE HD11 H 1 0.876 0.020 . 1 . . . . 99 ILE HD1 . 17171 1
1096 . 1 1 99 99 ILE HD12 H 1 0.876 0.020 . 1 . . . . 99 ILE HD1 . 17171 1
1097 . 1 1 99 99 ILE HD13 H 1 0.876 0.020 . 1 . . . . 99 ILE HD1 . 17171 1
1098 . 1 1 99 99 ILE HG12 H 1 1.250 0.020 . 2 . . . . 99 ILE HG12 . 17171 1
1099 . 1 1 99 99 ILE HG13 H 1 1.465 0.020 . 2 . . . . 99 ILE HG13 . 17171 1
1100 . 1 1 99 99 ILE HG21 H 1 0.885 0.020 . 1 . . . . 99 ILE HG2 . 17171 1
1101 . 1 1 99 99 ILE HG22 H 1 0.885 0.020 . 1 . . . . 99 ILE HG2 . 17171 1
1102 . 1 1 99 99 ILE HG23 H 1 0.885 0.020 . 1 . . . . 99 ILE HG2 . 17171 1
1103 . 1 1 99 99 ILE C C 13 175.878 0.400 . 1 . . . . 99 ILE C . 17171 1
1104 . 1 1 99 99 ILE CA C 13 61.035 0.400 . 1 . . . . 99 ILE CA . 17171 1
1105 . 1 1 99 99 ILE CB C 13 38.829 0.400 . 1 . . . . 99 ILE CB . 17171 1
1106 . 1 1 99 99 ILE CD1 C 13 12.645 0.400 . 1 . . . . 99 ILE CD1 . 17171 1
1107 . 1 1 99 99 ILE CG1 C 13 27.317 0.400 . 1 . . . . 99 ILE CG1 . 17171 1
1108 . 1 1 99 99 ILE CG2 C 13 17.601 0.400 . 1 . . . . 99 ILE CG2 . 17171 1
1109 . 1 1 99 99 ILE N N 15 122.687 0.400 . 1 . . . . 99 ILE N . 17171 1
1110 . 1 1 100 100 LYS H H 1 8.299 0.020 . 1 . . . . 100 LYS H . 17171 1
1111 . 1 1 100 100 LYS HA H 1 4.662 0.020 . 1 . . . . 100 LYS HA . 17171 1
1112 . 1 1 100 100 LYS HB2 H 1 1.708 0.020 . 2 . . . . 100 LYS HB2 . 17171 1
1113 . 1 1 100 100 LYS HB3 H 1 1.708 0.020 . 2 . . . . 100 LYS HB3 . 17171 1
1114 . 1 1 100 100 LYS HD2 H 1 1.450 0.020 . 2 . . . . 100 LYS HD2 . 17171 1
1115 . 1 1 100 100 LYS HD3 H 1 1.450 0.020 . 2 . . . . 100 LYS HD3 . 17171 1
1116 . 1 1 100 100 LYS CA C 13 54.122 0.400 . 1 . . . . 100 LYS CA . 17171 1
1117 . 1 1 100 100 LYS CB C 13 33.196 0.400 . 1 . . . . 100 LYS CB . 17171 1
1118 . 1 1 100 100 LYS N N 15 125.964 0.400 . 1 . . . . 100 LYS N . 17171 1
1119 . 1 1 101 101 PRO HA H 1 4.391 0.020 . 1 . . . . 101 PRO HA . 17171 1
1120 . 1 1 101 101 PRO HB2 H 1 1.962 0.020 . 2 . . . . 101 PRO HB2 . 17171 1
1121 . 1 1 101 101 PRO HB3 H 1 2.264 0.020 . 2 . . . . 101 PRO HB3 . 17171 1
1122 . 1 1 101 101 PRO HD2 H 1 3.660 0.020 . 2 . . . . 101 PRO HD2 . 17171 1
1123 . 1 1 101 101 PRO HD3 H 1 3.820 0.020 . 2 . . . . 101 PRO HD3 . 17171 1
1124 . 1 1 101 101 PRO HG2 H 1 1.979 0.020 . 2 . . . . 101 PRO HG2 . 17171 1
1125 . 1 1 101 101 PRO HG3 H 1 2.041 0.020 . 2 . . . . 101 PRO HG3 . 17171 1
1126 . 1 1 101 101 PRO C C 13 175.967 0.400 . 1 . . . . 101 PRO C . 17171 1
1127 . 1 1 101 101 PRO CA C 13 63.306 0.400 . 1 . . . . 101 PRO CA . 17171 1
1128 . 1 1 101 101 PRO CB C 13 32.059 0.400 . 1 . . . . 101 PRO CB . 17171 1
1129 . 1 1 101 101 PRO CD C 13 50.970 0.400 . 1 . . . . 101 PRO CD . 17171 1
1130 . 1 1 101 101 PRO CG C 13 27.362 0.400 . 1 . . . . 101 PRO CG . 17171 1
1131 . 1 1 102 102 LEU H H 1 7.881 0.020 . 1 . . . . 102 LEU H . 17171 1
1132 . 1 1 102 102 LEU HA H 1 4.117 0.020 . 1 . . . . 102 LEU HA . 17171 1
1133 . 1 1 102 102 LEU HB2 H 1 1.546 0.020 . 2 . . . . 102 LEU HB2 . 17171 1
1134 . 1 1 102 102 LEU HB3 H 1 1.546 0.020 . 2 . . . . 102 LEU HB3 . 17171 1
1135 . 1 1 102 102 LEU CA C 13 57.015 0.400 . 1 . . . . 102 LEU CA . 17171 1
1136 . 1 1 102 102 LEU CB C 13 43.480 0.400 . 1 . . . . 102 LEU CB . 17171 1
1137 . 1 1 102 102 LEU N N 15 127.836 0.400 . 1 . . . . 102 LEU N . 17171 1
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