Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10107
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10107 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10107 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.489 0.030 . 1 . . . . 2 SER HA . 10107 1
2 . 1 1 2 2 SER HB2 H 1 3.840 0.030 . 1 . . . . 2 SER HB2 . 10107 1
3 . 1 1 2 2 SER HB3 H 1 3.840 0.030 . 1 . . . . 2 SER HB3 . 10107 1
4 . 1 1 2 2 SER C C 13 173.996 0.300 . 1 . . . . 2 SER C . 10107 1
5 . 1 1 2 2 SER CA C 13 57.895 0.300 . 1 . . . . 2 SER CA . 10107 1
6 . 1 1 2 2 SER CB C 13 63.477 0.300 . 1 . . . . 2 SER CB . 10107 1
7 . 1 1 3 3 SER H H 1 8.451 0.030 . 1 . . . . 3 SER H . 10107 1
8 . 1 1 3 3 SER HA H 1 4.507 0.030 . 1 . . . . 3 SER HA . 10107 1
9 . 1 1 3 3 SER HB2 H 1 3.913 0.030 . 1 . . . . 3 SER HB2 . 10107 1
10 . 1 1 3 3 SER HB3 H 1 3.913 0.030 . 1 . . . . 3 SER HB3 . 10107 1
11 . 1 1 3 3 SER C C 13 174.794 0.300 . 1 . . . . 3 SER C . 10107 1
12 . 1 1 3 3 SER CA C 13 58.329 0.300 . 1 . . . . 3 SER CA . 10107 1
13 . 1 1 3 3 SER CB C 13 63.947 0.300 . 1 . . . . 3 SER CB . 10107 1
14 . 1 1 3 3 SER N N 15 118.028 0.300 . 1 . . . . 3 SER N . 10107 1
15 . 1 1 4 4 GLY H H 1 8.519 0.030 . 1 . . . . 4 GLY H . 10107 1
16 . 1 1 4 4 GLY HA2 H 1 4.055 0.030 . 1 . . . . 4 GLY HA2 . 10107 1
17 . 1 1 4 4 GLY HA3 H 1 4.055 0.030 . 1 . . . . 4 GLY HA3 . 10107 1
18 . 1 1 4 4 GLY C C 13 174.041 0.300 . 1 . . . . 4 GLY C . 10107 1
19 . 1 1 4 4 GLY CA C 13 45.473 0.300 . 1 . . . . 4 GLY CA . 10107 1
20 . 1 1 4 4 GLY N N 15 110.916 0.300 . 1 . . . . 4 GLY N . 10107 1
21 . 1 1 5 5 SER H H 1 8.335 0.030 . 1 . . . . 5 SER H . 10107 1
22 . 1 1 5 5 SER HA H 1 4.518 0.030 . 1 . . . . 5 SER HA . 10107 1
23 . 1 1 5 5 SER HB2 H 1 3.899 0.030 . 1 . . . . 5 SER HB2 . 10107 1
24 . 1 1 5 5 SER HB3 H 1 3.899 0.030 . 1 . . . . 5 SER HB3 . 10107 1
25 . 1 1 5 5 SER C C 13 174.813 0.300 . 1 . . . . 5 SER C . 10107 1
26 . 1 1 5 5 SER CA C 13 58.318 0.300 . 1 . . . . 5 SER CA . 10107 1
27 . 1 1 5 5 SER CB C 13 63.904 0.300 . 1 . . . . 5 SER CB . 10107 1
28 . 1 1 5 5 SER N N 15 115.851 0.300 . 1 . . . . 5 SER N . 10107 1
29 . 1 1 6 6 SER H H 1 8.590 0.030 . 1 . . . . 6 SER H . 10107 1
30 . 1 1 6 6 SER HA H 1 4.458 0.030 . 1 . . . . 6 SER HA . 10107 1
31 . 1 1 6 6 SER HB2 H 1 4.007 0.030 . 2 . . . . 6 SER HB2 . 10107 1
32 . 1 1 6 6 SER HB3 H 1 3.962 0.030 . 2 . . . . 6 SER HB3 . 10107 1
33 . 1 1 6 6 SER C C 13 175.464 0.300 . 1 . . . . 6 SER C . 10107 1
34 . 1 1 6 6 SER CA C 13 59.478 0.300 . 1 . . . . 6 SER CA . 10107 1
35 . 1 1 6 6 SER CB C 13 63.610 0.300 . 1 . . . . 6 SER CB . 10107 1
36 . 1 1 6 6 SER N N 15 118.262 0.300 . 1 . . . . 6 SER N . 10107 1
37 . 1 1 7 7 GLY H H 1 8.577 0.030 . 1 . . . . 7 GLY H . 10107 1
38 . 1 1 7 7 GLY HA2 H 1 4.014 0.030 . 2 . . . . 7 GLY HA2 . 10107 1
39 . 1 1 7 7 GLY HA3 H 1 3.931 0.030 . 2 . . . . 7 GLY HA3 . 10107 1
40 . 1 1 7 7 GLY C C 13 174.885 0.300 . 1 . . . . 7 GLY C . 10107 1
41 . 1 1 7 7 GLY CA C 13 46.284 0.300 . 1 . . . . 7 GLY CA . 10107 1
42 . 1 1 7 7 GLY N N 15 110.946 0.300 . 1 . . . . 7 GLY N . 10107 1
43 . 1 1 8 8 GLN H H 1 8.253 0.030 . 1 . . . . 8 GLN H . 10107 1
44 . 1 1 8 8 GLN HA H 1 4.282 0.030 . 1 . . . . 8 GLN HA . 10107 1
45 . 1 1 8 8 GLN HB2 H 1 2.130 0.030 . 1 . . . . 8 GLN HB2 . 10107 1
46 . 1 1 8 8 GLN HB3 H 1 2.130 0.030 . 1 . . . . 8 GLN HB3 . 10107 1
47 . 1 1 8 8 GLN HG2 H 1 2.421 0.030 . 1 . . . . 8 GLN HG2 . 10107 1
48 . 1 1 8 8 GLN HG3 H 1 2.421 0.030 . 1 . . . . 8 GLN HG3 . 10107 1
49 . 1 1 8 8 GLN HE21 H 1 7.782 0.030 . 2 . . . . 8 GLN HE21 . 10107 1
50 . 1 1 8 8 GLN HE22 H 1 6.878 0.030 . 2 . . . . 8 GLN HE22 . 10107 1
51 . 1 1 8 8 GLN C C 13 176.659 0.300 . 1 . . . . 8 GLN C . 10107 1
52 . 1 1 8 8 GLN CA C 13 57.092 0.300 . 1 . . . . 8 GLN CA . 10107 1
53 . 1 1 8 8 GLN CB C 13 29.180 0.300 . 1 . . . . 8 GLN CB . 10107 1
54 . 1 1 8 8 GLN CG C 13 33.745 0.300 . 1 . . . . 8 GLN CG . 10107 1
55 . 1 1 8 8 GLN N N 15 121.246 0.300 . 1 . . . . 8 GLN N . 10107 1
56 . 1 1 8 8 GLN NE2 N 15 113.689 0.300 . 1 . . . . 8 GLN NE2 . 10107 1
57 . 1 1 9 9 ARG H H 1 8.440 0.030 . 1 . . . . 9 ARG H . 10107 1
58 . 1 1 9 9 ARG HA H 1 4.400 0.030 . 1 . . . . 9 ARG HA . 10107 1
59 . 1 1 9 9 ARG HB2 H 1 2.046 0.030 . 1 . . . . 9 ARG HB2 . 10107 1
60 . 1 1 9 9 ARG HB3 H 1 2.046 0.030 . 1 . . . . 9 ARG HB3 . 10107 1
61 . 1 1 9 9 ARG HG2 H 1 1.851 0.030 . 2 . . . . 9 ARG HG2 . 10107 1
62 . 1 1 9 9 ARG HG3 H 1 1.785 0.030 . 2 . . . . 9 ARG HG3 . 10107 1
63 . 1 1 9 9 ARG HD2 H 1 3.300 0.030 . 1 . . . . 9 ARG HD2 . 10107 1
64 . 1 1 9 9 ARG HD3 H 1 3.300 0.030 . 1 . . . . 9 ARG HD3 . 10107 1
65 . 1 1 9 9 ARG C C 13 178.166 0.300 . 1 . . . . 9 ARG C . 10107 1
66 . 1 1 9 9 ARG CA C 13 58.044 0.300 . 1 . . . . 9 ARG CA . 10107 1
67 . 1 1 9 9 ARG CB C 13 30.447 0.300 . 1 . . . . 9 ARG CB . 10107 1
68 . 1 1 9 9 ARG CG C 13 27.475 0.300 . 1 . . . . 9 ARG CG . 10107 1
69 . 1 1 9 9 ARG CD C 13 43.394 0.300 . 1 . . . . 9 ARG CD . 10107 1
70 . 1 1 9 9 ARG N N 15 120.296 0.300 . 1 . . . . 9 ARG N . 10107 1
71 . 1 1 10 10 ARG H H 1 8.509 0.030 . 1 . . . . 10 ARG H . 10107 1
72 . 1 1 10 10 ARG HA H 1 4.180 0.030 . 1 . . . . 10 ARG HA . 10107 1
73 . 1 1 10 10 ARG HB2 H 1 1.925 0.030 . 1 . . . . 10 ARG HB2 . 10107 1
74 . 1 1 10 10 ARG HB3 H 1 1.925 0.030 . 1 . . . . 10 ARG HB3 . 10107 1
75 . 1 1 10 10 ARG HG2 H 1 1.652 0.030 . 2 . . . . 10 ARG HG2 . 10107 1
76 . 1 1 10 10 ARG HG3 H 1 1.577 0.030 . 2 . . . . 10 ARG HG3 . 10107 1
77 . 1 1 10 10 ARG HD2 H 1 3.201 0.030 . 2 . . . . 10 ARG HD2 . 10107 1
78 . 1 1 10 10 ARG HD3 H 1 3.133 0.030 . 2 . . . . 10 ARG HD3 . 10107 1
79 . 1 1 10 10 ARG C C 13 176.767 0.300 . 1 . . . . 10 ARG C . 10107 1
80 . 1 1 10 10 ARG CA C 13 59.294 0.300 . 1 . . . . 10 ARG CA . 10107 1
81 . 1 1 10 10 ARG CB C 13 30.111 0.300 . 1 . . . . 10 ARG CB . 10107 1
82 . 1 1 10 10 ARG CG C 13 26.987 0.300 . 1 . . . . 10 ARG CG . 10107 1
83 . 1 1 10 10 ARG CD C 13 43.645 0.300 . 1 . . . . 10 ARG CD . 10107 1
84 . 1 1 10 10 ARG N N 15 119.963 0.300 . 1 . . . . 10 ARG N . 10107 1
85 . 1 1 11 11 HIS H H 1 8.173 0.030 . 1 . . . . 11 HIS H . 10107 1
86 . 1 1 11 11 HIS HA H 1 4.412 0.030 . 1 . . . . 11 HIS HA . 10107 1
87 . 1 1 11 11 HIS HB2 H 1 3.347 0.030 . 1 . . . . 11 HIS HB2 . 10107 1
88 . 1 1 11 11 HIS HB3 H 1 3.347 0.030 . 1 . . . . 11 HIS HB3 . 10107 1
89 . 1 1 11 11 HIS HD2 H 1 7.279 0.030 . 1 . . . . 11 HIS HD2 . 10107 1
90 . 1 1 11 11 HIS HE1 H 1 8.262 0.030 . 1 . . . . 11 HIS HE1 . 10107 1
91 . 1 1 11 11 HIS C C 13 177.111 0.300 . 1 . . . . 11 HIS C . 10107 1
92 . 1 1 11 11 HIS CA C 13 58.881 0.300 . 1 . . . . 11 HIS CA . 10107 1
93 . 1 1 11 11 HIS CB C 13 29.405 0.300 . 1 . . . . 11 HIS CB . 10107 1
94 . 1 1 11 11 HIS CD2 C 13 120.378 0.300 . 1 . . . . 11 HIS CD2 . 10107 1
95 . 1 1 11 11 HIS CE1 C 13 137.660 0.300 . 1 . . . . 11 HIS CE1 . 10107 1
96 . 1 1 11 11 HIS N N 15 118.414 0.300 . 1 . . . . 11 HIS N . 10107 1
97 . 1 1 12 12 ASP H H 1 8.538 0.030 . 1 . . . . 12 ASP H . 10107 1
98 . 1 1 12 12 ASP HA H 1 4.573 0.030 . 1 . . . . 12 ASP HA . 10107 1
99 . 1 1 12 12 ASP HB2 H 1 2.888 0.030 . 2 . . . . 12 ASP HB2 . 10107 1
100 . 1 1 12 12 ASP HB3 H 1 2.828 0.030 . 2 . . . . 12 ASP HB3 . 10107 1
101 . 1 1 12 12 ASP C C 13 178.517 0.300 . 1 . . . . 12 ASP C . 10107 1
102 . 1 1 12 12 ASP CA C 13 56.600 0.300 . 1 . . . . 12 ASP CA . 10107 1
103 . 1 1 12 12 ASP CB C 13 40.553 0.300 . 1 . . . . 12 ASP CB . 10107 1
104 . 1 1 12 12 ASP N N 15 120.837 0.300 . 1 . . . . 12 ASP N . 10107 1
105 . 1 1 13 13 MET H H 1 8.420 0.030 . 1 . . . . 13 MET H . 10107 1
106 . 1 1 13 13 MET HA H 1 4.699 0.030 . 1 . . . . 13 MET HA . 10107 1
107 . 1 1 13 13 MET HB2 H 1 2.735 0.030 . 2 . . . . 13 MET HB2 . 10107 1
108 . 1 1 13 13 MET HB3 H 1 2.835 0.030 . 2 . . . . 13 MET HB3 . 10107 1
109 . 1 1 13 13 MET HG2 H 1 2.491 0.030 . 2 . . . . 13 MET HG2 . 10107 1
110 . 1 1 13 13 MET HG3 H 1 2.112 0.030 . 2 . . . . 13 MET HG3 . 10107 1
111 . 1 1 13 13 MET HE1 H 1 1.981 0.030 . 1 . . . . 13 MET HE . 10107 1
112 . 1 1 13 13 MET HE2 H 1 1.981 0.030 . 1 . . . . 13 MET HE . 10107 1
113 . 1 1 13 13 MET HE3 H 1 1.981 0.030 . 1 . . . . 13 MET HE . 10107 1
114 . 1 1 13 13 MET C C 13 177.503 0.300 . 1 . . . . 13 MET C . 10107 1
115 . 1 1 13 13 MET CA C 13 57.547 0.300 . 1 . . . . 13 MET CA . 10107 1
116 . 1 1 13 13 MET CB C 13 33.069 0.300 . 1 . . . . 13 MET CB . 10107 1
117 . 1 1 13 13 MET CG C 13 32.737 0.300 . 1 . . . . 13 MET CG . 10107 1
118 . 1 1 13 13 MET CE C 13 18.908 0.300 . 1 . . . . 13 MET CE . 10107 1
119 . 1 1 13 13 MET N N 15 120.247 0.300 . 1 . . . . 13 MET N . 10107 1
120 . 1 1 14 14 LEU H H 1 7.912 0.030 . 1 . . . . 14 LEU H . 10107 1
121 . 1 1 14 14 LEU HA H 1 4.029 0.030 . 1 . . . . 14 LEU HA . 10107 1
122 . 1 1 14 14 LEU HB2 H 1 1.763 0.030 . 2 . . . . 14 LEU HB2 . 10107 1
123 . 1 1 14 14 LEU HB3 H 1 1.457 0.030 . 2 . . . . 14 LEU HB3 . 10107 1
124 . 1 1 14 14 LEU HG H 1 1.660 0.030 . 1 . . . . 14 LEU HG . 10107 1
125 . 1 1 14 14 LEU HD11 H 1 0.701 0.030 . 1 . . . . 14 LEU HD1 . 10107 1
126 . 1 1 14 14 LEU HD12 H 1 0.701 0.030 . 1 . . . . 14 LEU HD1 . 10107 1
127 . 1 1 14 14 LEU HD13 H 1 0.701 0.030 . 1 . . . . 14 LEU HD1 . 10107 1
128 . 1 1 14 14 LEU HD21 H 1 0.624 0.030 . 1 . . . . 14 LEU HD2 . 10107 1
129 . 1 1 14 14 LEU HD22 H 1 0.624 0.030 . 1 . . . . 14 LEU HD2 . 10107 1
130 . 1 1 14 14 LEU HD23 H 1 0.624 0.030 . 1 . . . . 14 LEU HD2 . 10107 1
131 . 1 1 14 14 LEU C C 13 177.455 0.300 . 1 . . . . 14 LEU C . 10107 1
132 . 1 1 14 14 LEU CA C 13 57.630 0.300 . 1 . . . . 14 LEU CA . 10107 1
133 . 1 1 14 14 LEU CB C 13 41.777 0.300 . 1 . . . . 14 LEU CB . 10107 1
134 . 1 1 14 14 LEU CG C 13 26.500 0.300 . 1 . . . . 14 LEU CG . 10107 1
135 . 1 1 14 14 LEU CD1 C 13 25.297 0.300 . 2 . . . . 14 LEU CD1 . 10107 1
136 . 1 1 14 14 LEU CD2 C 13 23.523 0.300 . 2 . . . . 14 LEU CD2 . 10107 1
137 . 1 1 14 14 LEU N N 15 118.553 0.300 . 1 . . . . 14 LEU N . 10107 1
138 . 1 1 15 15 ALA H H 1 8.270 0.030 . 1 . . . . 15 ALA H . 10107 1
139 . 1 1 15 15 ALA HA H 1 4.165 0.030 . 1 . . . . 15 ALA HA . 10107 1
140 . 1 1 15 15 ALA HB1 H 1 1.489 0.030 . 1 . . . . 15 ALA HB . 10107 1
141 . 1 1 15 15 ALA HB2 H 1 1.489 0.030 . 1 . . . . 15 ALA HB . 10107 1
142 . 1 1 15 15 ALA HB3 H 1 1.489 0.030 . 1 . . . . 15 ALA HB . 10107 1
143 . 1 1 15 15 ALA C C 13 179.361 0.300 . 1 . . . . 15 ALA C . 10107 1
144 . 1 1 15 15 ALA CA C 13 55.328 0.300 . 1 . . . . 15 ALA CA . 10107 1
145 . 1 1 15 15 ALA CB C 13 17.943 0.300 . 1 . . . . 15 ALA CB . 10107 1
146 . 1 1 15 15 ALA N N 15 120.133 0.300 . 1 . . . . 15 ALA N . 10107 1
147 . 1 1 16 16 TRP H H 1 7.771 0.030 . 1 . . . . 16 TRP H . 10107 1
148 . 1 1 16 16 TRP HA H 1 4.544 0.030 . 1 . . . . 16 TRP HA . 10107 1
149 . 1 1 16 16 TRP HB2 H 1 3.423 0.030 . 2 . . . . 16 TRP HB2 . 10107 1
150 . 1 1 16 16 TRP HB3 H 1 3.666 0.030 . 2 . . . . 16 TRP HB3 . 10107 1
151 . 1 1 16 16 TRP HD1 H 1 7.406 0.030 . 1 . . . . 16 TRP HD1 . 10107 1
152 . 1 1 16 16 TRP HE1 H 1 10.016 0.030 . 1 . . . . 16 TRP HE1 . 10107 1
153 . 1 1 16 16 TRP HE3 H 1 7.685 0.030 . 1 . . . . 16 TRP HE3 . 10107 1
154 . 1 1 16 16 TRP HZ2 H 1 6.678 0.030 . 1 . . . . 16 TRP HZ2 . 10107 1
155 . 1 1 16 16 TRP HZ3 H 1 6.791 0.030 . 1 . . . . 16 TRP HZ3 . 10107 1
156 . 1 1 16 16 TRP HH2 H 1 6.493 0.030 . 1 . . . . 16 TRP HH2 . 10107 1
157 . 1 1 16 16 TRP C C 13 178.649 0.300 . 1 . . . . 16 TRP C . 10107 1
158 . 1 1 16 16 TRP CA C 13 61.034 0.300 . 1 . . . . 16 TRP CA . 10107 1
159 . 1 1 16 16 TRP CB C 13 27.320 0.300 . 1 . . . . 16 TRP CB . 10107 1
160 . 1 1 16 16 TRP CD1 C 13 127.169 0.300 . 1 . . . . 16 TRP CD1 . 10107 1
161 . 1 1 16 16 TRP CE3 C 13 120.648 0.300 . 1 . . . . 16 TRP CE3 . 10107 1
162 . 1 1 16 16 TRP CZ2 C 13 115.013 0.300 . 1 . . . . 16 TRP CZ2 . 10107 1
163 . 1 1 16 16 TRP CZ3 C 13 120.834 0.300 . 1 . . . . 16 TRP CZ3 . 10107 1
164 . 1 1 16 16 TRP CH2 C 13 123.388 0.300 . 1 . . . . 16 TRP CH2 . 10107 1
165 . 1 1 16 16 TRP N N 15 118.411 0.300 . 1 . . . . 16 TRP N . 10107 1
166 . 1 1 16 16 TRP NE1 N 15 130.814 0.300 . 1 . . . . 16 TRP NE1 . 10107 1
167 . 1 1 17 17 ILE H H 1 7.922 0.030 . 1 . . . . 17 ILE H . 10107 1
168 . 1 1 17 17 ILE HA H 1 3.044 0.030 . 1 . . . . 17 ILE HA . 10107 1
169 . 1 1 17 17 ILE HB H 1 1.879 0.030 . 1 . . . . 17 ILE HB . 10107 1
170 . 1 1 17 17 ILE HG12 H 1 1.204 0.030 . 2 . . . . 17 ILE HG12 . 10107 1
171 . 1 1 17 17 ILE HG13 H 1 1.555 0.030 . 2 . . . . 17 ILE HG13 . 10107 1
172 . 1 1 17 17 ILE HG21 H 1 0.727 0.030 . 1 . . . . 17 ILE HG2 . 10107 1
173 . 1 1 17 17 ILE HG22 H 1 0.727 0.030 . 1 . . . . 17 ILE HG2 . 10107 1
174 . 1 1 17 17 ILE HG23 H 1 0.727 0.030 . 1 . . . . 17 ILE HG2 . 10107 1
175 . 1 1 17 17 ILE HD11 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 10107 1
176 . 1 1 17 17 ILE HD12 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 10107 1
177 . 1 1 17 17 ILE HD13 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 10107 1
178 . 1 1 17 17 ILE C C 13 176.389 0.300 . 1 . . . . 17 ILE C . 10107 1
179 . 1 1 17 17 ILE CA C 13 63.896 0.300 . 1 . . . . 17 ILE CA . 10107 1
180 . 1 1 17 17 ILE CB C 13 37.499 0.300 . 1 . . . . 17 ILE CB . 10107 1
181 . 1 1 17 17 ILE CG1 C 13 28.319 0.300 . 1 . . . . 17 ILE CG1 . 10107 1
182 . 1 1 17 17 ILE CG2 C 13 17.370 0.300 . 1 . . . . 17 ILE CG2 . 10107 1
183 . 1 1 17 17 ILE CD1 C 13 12.594 0.300 . 1 . . . . 17 ILE CD1 . 10107 1
184 . 1 1 17 17 ILE N N 15 122.560 0.300 . 1 . . . . 17 ILE N . 10107 1
185 . 1 1 18 18 ASN H H 1 8.635 0.030 . 1 . . . . 18 ASN H . 10107 1
186 . 1 1 18 18 ASN HA H 1 4.202 0.030 . 1 . . . . 18 ASN HA . 10107 1
187 . 1 1 18 18 ASN HB2 H 1 2.812 0.030 . 1 . . . . 18 ASN HB2 . 10107 1
188 . 1 1 18 18 ASN HB3 H 1 2.812 0.030 . 1 . . . . 18 ASN HB3 . 10107 1
189 . 1 1 18 18 ASN HD21 H 1 7.056 0.030 . 2 . . . . 18 ASN HD21 . 10107 1
190 . 1 1 18 18 ASN HD22 H 1 7.471 0.030 . 2 . . . . 18 ASN HD22 . 10107 1
191 . 1 1 18 18 ASN C C 13 179.168 0.300 . 1 . . . . 18 ASN C . 10107 1
192 . 1 1 18 18 ASN CA C 13 55.941 0.300 . 1 . . . . 18 ASN CA . 10107 1
193 . 1 1 18 18 ASN CB C 13 37.456 0.300 . 1 . . . . 18 ASN CB . 10107 1
194 . 1 1 18 18 ASN N N 15 118.574 0.300 . 1 . . . . 18 ASN N . 10107 1
195 . 1 1 18 18 ASN ND2 N 15 106.165 0.300 . 1 . . . . 18 ASN ND2 . 10107 1
196 . 1 1 19 19 GLU H H 1 8.584 0.030 . 1 . . . . 19 GLU H . 10107 1
197 . 1 1 19 19 GLU HA H 1 4.130 0.030 . 1 . . . . 19 GLU HA . 10107 1
198 . 1 1 19 19 GLU HB2 H 1 2.188 0.030 . 2 . . . . 19 GLU HB2 . 10107 1
199 . 1 1 19 19 GLU HB3 H 1 2.069 0.030 . 2 . . . . 19 GLU HB3 . 10107 1
200 . 1 1 19 19 GLU HG2 H 1 2.359 0.030 . 2 . . . . 19 GLU HG2 . 10107 1
201 . 1 1 19 19 GLU HG3 H 1 2.432 0.030 . 2 . . . . 19 GLU HG3 . 10107 1
202 . 1 1 19 19 GLU C C 13 178.746 0.300 . 1 . . . . 19 GLU C . 10107 1
203 . 1 1 19 19 GLU CA C 13 58.505 0.300 . 1 . . . . 19 GLU CA . 10107 1
204 . 1 1 19 19 GLU CB C 13 29.532 0.300 . 1 . . . . 19 GLU CB . 10107 1
205 . 1 1 19 19 GLU CG C 13 36.362 0.300 . 1 . . . . 19 GLU CG . 10107 1
206 . 1 1 19 19 GLU N N 15 118.610 0.300 . 1 . . . . 19 GLU N . 10107 1
207 . 1 1 20 20 SER H H 1 7.706 0.030 . 1 . . . . 20 SER H . 10107 1
208 . 1 1 20 20 SER HA H 1 4.131 0.030 . 1 . . . . 20 SER HA . 10107 1
209 . 1 1 20 20 SER HB2 H 1 3.493 0.030 . 2 . . . . 20 SER HB2 . 10107 1
210 . 1 1 20 20 SER HB3 H 1 3.357 0.030 . 2 . . . . 20 SER HB3 . 10107 1
211 . 1 1 20 20 SER C C 13 174.999 0.300 . 1 . . . . 20 SER C . 10107 1
212 . 1 1 20 20 SER CA C 13 62.154 0.300 . 1 . . . . 20 SER CA . 10107 1
213 . 1 1 20 20 SER CB C 13 63.569 0.300 . 1 . . . . 20 SER CB . 10107 1
214 . 1 1 20 20 SER N N 15 113.797 0.300 . 1 . . . . 20 SER N . 10107 1
215 . 1 1 21 21 LEU H H 1 7.459 0.030 . 1 . . . . 21 LEU H . 10107 1
216 . 1 1 21 21 LEU HA H 1 4.256 0.030 . 1 . . . . 21 LEU HA . 10107 1
217 . 1 1 21 21 LEU HB2 H 1 1.398 0.030 . 2 . . . . 21 LEU HB2 . 10107 1
218 . 1 1 21 21 LEU HB3 H 1 1.325 0.030 . 2 . . . . 21 LEU HB3 . 10107 1
219 . 1 1 21 21 LEU HG H 1 0.962 0.030 . 1 . . . . 21 LEU HG . 10107 1
220 . 1 1 21 21 LEU HD11 H 1 0.426 0.030 . 1 . . . . 21 LEU HD1 . 10107 1
221 . 1 1 21 21 LEU HD12 H 1 0.426 0.030 . 1 . . . . 21 LEU HD1 . 10107 1
222 . 1 1 21 21 LEU HD13 H 1 0.426 0.030 . 1 . . . . 21 LEU HD1 . 10107 1
223 . 1 1 21 21 LEU HD21 H 1 0.244 0.030 . 1 . . . . 21 LEU HD2 . 10107 1
224 . 1 1 21 21 LEU HD22 H 1 0.244 0.030 . 1 . . . . 21 LEU HD2 . 10107 1
225 . 1 1 21 21 LEU HD23 H 1 0.244 0.030 . 1 . . . . 21 LEU HD2 . 10107 1
226 . 1 1 21 21 LEU C C 13 175.041 0.300 . 1 . . . . 21 LEU C . 10107 1
227 . 1 1 21 21 LEU CA C 13 53.695 0.300 . 1 . . . . 21 LEU CA . 10107 1
228 . 1 1 21 21 LEU CB C 13 42.599 0.300 . 1 . . . . 21 LEU CB . 10107 1
229 . 1 1 21 21 LEU CG C 13 26.322 0.300 . 1 . . . . 21 LEU CG . 10107 1
230 . 1 1 21 21 LEU CD1 C 13 26.888 0.300 . 2 . . . . 21 LEU CD1 . 10107 1
231 . 1 1 21 21 LEU CD2 C 13 21.866 0.300 . 2 . . . . 21 LEU CD2 . 10107 1
232 . 1 1 21 21 LEU N N 15 115.746 0.300 . 1 . . . . 21 LEU N . 10107 1
233 . 1 1 22 22 GLN H H 1 7.571 0.030 . 1 . . . . 22 GLN H . 10107 1
234 . 1 1 22 22 GLN HA H 1 4.011 0.030 . 1 . . . . 22 GLN HA . 10107 1
235 . 1 1 22 22 GLN HB2 H 1 2.238 0.030 . 2 . . . . 22 GLN HB2 . 10107 1
236 . 1 1 22 22 GLN HB3 H 1 2.106 0.030 . 2 . . . . 22 GLN HB3 . 10107 1
237 . 1 1 22 22 GLN HG2 H 1 2.224 0.030 . 1 . . . . 22 GLN HG2 . 10107 1
238 . 1 1 22 22 GLN HG3 H 1 2.224 0.030 . 1 . . . . 22 GLN HG3 . 10107 1
239 . 1 1 22 22 GLN HE21 H 1 7.448 0.030 . 2 . . . . 22 GLN HE21 . 10107 1
240 . 1 1 22 22 GLN HE22 H 1 6.698 0.030 . 2 . . . . 22 GLN HE22 . 10107 1
241 . 1 1 22 22 GLN C C 13 175.030 0.300 . 1 . . . . 22 GLN C . 10107 1
242 . 1 1 22 22 GLN CA C 13 56.847 0.300 . 1 . . . . 22 GLN CA . 10107 1
243 . 1 1 22 22 GLN CB C 13 25.611 0.300 . 1 . . . . 22 GLN CB . 10107 1
244 . 1 1 22 22 GLN CG C 13 34.433 0.300 . 1 . . . . 22 GLN CG . 10107 1
245 . 1 1 22 22 GLN N N 15 116.713 0.300 . 1 . . . . 22 GLN N . 10107 1
246 . 1 1 22 22 GLN NE2 N 15 113.053 0.300 . 1 . . . . 22 GLN NE2 . 10107 1
247 . 1 1 23 23 LEU H H 1 7.694 0.030 . 1 . . . . 23 LEU H . 10107 1
248 . 1 1 23 23 LEU HA H 1 4.598 0.030 . 1 . . . . 23 LEU HA . 10107 1
249 . 1 1 23 23 LEU HB2 H 1 1.786 0.030 . 2 . . . . 23 LEU HB2 . 10107 1
250 . 1 1 23 23 LEU HB3 H 1 1.493 0.030 . 2 . . . . 23 LEU HB3 . 10107 1
251 . 1 1 23 23 LEU HG H 1 1.386 0.030 . 1 . . . . 23 LEU HG . 10107 1
252 . 1 1 23 23 LEU HD11 H 1 0.803 0.030 . 1 . . . . 23 LEU HD1 . 10107 1
253 . 1 1 23 23 LEU HD12 H 1 0.803 0.030 . 1 . . . . 23 LEU HD1 . 10107 1
254 . 1 1 23 23 LEU HD13 H 1 0.803 0.030 . 1 . . . . 23 LEU HD1 . 10107 1
255 . 1 1 23 23 LEU HD21 H 1 0.676 0.030 . 1 . . . . 23 LEU HD2 . 10107 1
256 . 1 1 23 23 LEU HD22 H 1 0.676 0.030 . 1 . . . . 23 LEU HD2 . 10107 1
257 . 1 1 23 23 LEU HD23 H 1 0.676 0.030 . 1 . . . . 23 LEU HD2 . 10107 1
258 . 1 1 23 23 LEU C C 13 175.066 0.300 . 1 . . . . 23 LEU C . 10107 1
259 . 1 1 23 23 LEU CA C 13 52.874 0.300 . 1 . . . . 23 LEU CA . 10107 1
260 . 1 1 23 23 LEU CB C 13 45.577 0.300 . 1 . . . . 23 LEU CB . 10107 1
261 . 1 1 23 23 LEU CG C 13 26.196 0.300 . 1 . . . . 23 LEU CG . 10107 1
262 . 1 1 23 23 LEU CD1 C 13 22.456 0.300 . 2 . . . . 23 LEU CD1 . 10107 1
263 . 1 1 23 23 LEU CD2 C 13 25.896 0.300 . 2 . . . . 23 LEU CD2 . 10107 1
264 . 1 1 23 23 LEU N N 15 117.858 0.300 . 1 . . . . 23 LEU N . 10107 1
265 . 1 1 24 24 ASN H H 1 8.092 0.030 . 1 . . . . 24 ASN H . 10107 1
266 . 1 1 24 24 ASN HA H 1 4.747 0.030 . 1 . . . . 24 ASN HA . 10107 1
267 . 1 1 24 24 ASN HB2 H 1 2.731 0.030 . 2 . . . . 24 ASN HB2 . 10107 1
268 . 1 1 24 24 ASN HB3 H 1 2.434 0.030 . 2 . . . . 24 ASN HB3 . 10107 1
269 . 1 1 24 24 ASN HD21 H 1 7.442 0.030 . 2 . . . . 24 ASN HD21 . 10107 1
270 . 1 1 24 24 ASN HD22 H 1 6.700 0.030 . 2 . . . . 24 ASN HD22 . 10107 1
271 . 1 1 24 24 ASN C C 13 175.005 0.300 . 1 . . . . 24 ASN C . 10107 1
272 . 1 1 24 24 ASN CA C 13 51.949 0.300 . 1 . . . . 24 ASN CA . 10107 1
273 . 1 1 24 24 ASN CB C 13 39.051 0.300 . 1 . . . . 24 ASN CB . 10107 1
274 . 1 1 24 24 ASN N N 15 118.553 0.300 . 1 . . . . 24 ASN N . 10107 1
275 . 1 1 24 24 ASN ND2 N 15 112.004 0.300 . 1 . . . . 24 ASN ND2 . 10107 1
276 . 1 1 25 25 LEU H H 1 9.190 0.030 . 1 . . . . 25 LEU H . 10107 1
277 . 1 1 25 25 LEU HA H 1 4.276 0.030 . 1 . . . . 25 LEU HA . 10107 1
278 . 1 1 25 25 LEU HB2 H 1 1.789 0.030 . 2 . . . . 25 LEU HB2 . 10107 1
279 . 1 1 25 25 LEU HB3 H 1 1.480 0.030 . 2 . . . . 25 LEU HB3 . 10107 1
280 . 1 1 25 25 LEU HG H 1 1.804 0.030 . 1 . . . . 25 LEU HG . 10107 1
281 . 1 1 25 25 LEU HD11 H 1 0.736 0.030 . 1 . . . . 25 LEU HD1 . 10107 1
282 . 1 1 25 25 LEU HD12 H 1 0.736 0.030 . 1 . . . . 25 LEU HD1 . 10107 1
283 . 1 1 25 25 LEU HD13 H 1 0.736 0.030 . 1 . . . . 25 LEU HD1 . 10107 1
284 . 1 1 25 25 LEU HD21 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 10107 1
285 . 1 1 25 25 LEU HD22 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 10107 1
286 . 1 1 25 25 LEU HD23 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 10107 1
287 . 1 1 25 25 LEU C C 13 178.577 0.300 . 1 . . . . 25 LEU C . 10107 1
288 . 1 1 25 25 LEU CA C 13 56.745 0.300 . 1 . . . . 25 LEU CA . 10107 1
289 . 1 1 25 25 LEU CB C 13 41.766 0.300 . 1 . . . . 25 LEU CB . 10107 1
290 . 1 1 25 25 LEU CG C 13 27.498 0.300 . 1 . . . . 25 LEU CG . 10107 1
291 . 1 1 25 25 LEU CD1 C 13 26.102 0.300 . 2 . . . . 25 LEU CD1 . 10107 1
292 . 1 1 25 25 LEU CD2 C 13 22.467 0.300 . 2 . . . . 25 LEU CD2 . 10107 1
293 . 1 1 25 25 LEU N N 15 121.519 0.300 . 1 . . . . 25 LEU N . 10107 1
294 . 1 1 26 26 THR H H 1 9.346 0.030 . 1 . . . . 26 THR H . 10107 1
295 . 1 1 26 26 THR HA H 1 4.449 0.030 . 1 . . . . 26 THR HA . 10107 1
296 . 1 1 26 26 THR HB H 1 4.381 0.030 . 1 . . . . 26 THR HB . 10107 1
297 . 1 1 26 26 THR HG21 H 1 1.223 0.030 . 1 . . . . 26 THR HG2 . 10107 1
298 . 1 1 26 26 THR HG22 H 1 1.223 0.030 . 1 . . . . 26 THR HG2 . 10107 1
299 . 1 1 26 26 THR HG23 H 1 1.223 0.030 . 1 . . . . 26 THR HG2 . 10107 1
300 . 1 1 26 26 THR C C 13 174.511 0.300 . 1 . . . . 26 THR C . 10107 1
301 . 1 1 26 26 THR CA C 13 61.589 0.300 . 1 . . . . 26 THR CA . 10107 1
302 . 1 1 26 26 THR CB C 13 70.677 0.300 . 1 . . . . 26 THR CB . 10107 1
303 . 1 1 26 26 THR CG2 C 13 22.174 0.300 . 1 . . . . 26 THR CG2 . 10107 1
304 . 1 1 26 26 THR N N 15 110.682 0.300 . 1 . . . . 26 THR N . 10107 1
305 . 1 1 27 27 LYS H H 1 8.053 0.030 . 1 . . . . 27 LYS H . 10107 1
306 . 1 1 27 27 LYS HA H 1 4.903 0.030 . 1 . . . . 27 LYS HA . 10107 1
307 . 1 1 27 27 LYS HB2 H 1 1.689 0.030 . 2 . . . . 27 LYS HB2 . 10107 1
308 . 1 1 27 27 LYS HB3 H 1 2.359 0.030 . 2 . . . . 27 LYS HB3 . 10107 1
309 . 1 1 27 27 LYS HG2 H 1 1.475 0.030 . 1 . . . . 27 LYS HG2 . 10107 1
310 . 1 1 27 27 LYS HG3 H 1 1.475 0.030 . 1 . . . . 27 LYS HG3 . 10107 1
311 . 1 1 27 27 LYS HD2 H 1 1.708 0.030 . 1 . . . . 27 LYS HD2 . 10107 1
312 . 1 1 27 27 LYS HD3 H 1 1.708 0.030 . 1 . . . . 27 LYS HD3 . 10107 1
313 . 1 1 27 27 LYS HE2 H 1 2.969 0.030 . 1 . . . . 27 LYS HE2 . 10107 1
314 . 1 1 27 27 LYS HE3 H 1 2.969 0.030 . 1 . . . . 27 LYS HE3 . 10107 1
315 . 1 1 27 27 LYS C C 13 176.055 0.300 . 1 . . . . 27 LYS C . 10107 1
316 . 1 1 27 27 LYS CA C 13 55.336 0.300 . 1 . . . . 27 LYS CA . 10107 1
317 . 1 1 27 27 LYS CB C 13 35.940 0.300 . 1 . . . . 27 LYS CB . 10107 1
318 . 1 1 27 27 LYS CG C 13 24.812 0.300 . 1 . . . . 27 LYS CG . 10107 1
319 . 1 1 27 27 LYS CD C 13 29.433 0.300 . 1 . . . . 27 LYS CD . 10107 1
320 . 1 1 27 27 LYS CE C 13 42.131 0.300 . 1 . . . . 27 LYS CE . 10107 1
321 . 1 1 27 27 LYS N N 15 121.502 0.300 . 1 . . . . 27 LYS N . 10107 1
322 . 1 1 28 28 ILE H H 1 9.441 0.030 . 1 . . . . 28 ILE H . 10107 1
323 . 1 1 28 28 ILE HA H 1 3.785 0.030 . 1 . . . . 28 ILE HA . 10107 1
324 . 1 1 28 28 ILE HB H 1 2.297 0.030 . 1 . . . . 28 ILE HB . 10107 1
325 . 1 1 28 28 ILE HG12 H 1 1.831 0.030 . 2 . . . . 28 ILE HG12 . 10107 1
326 . 1 1 28 28 ILE HG13 H 1 1.698 0.030 . 2 . . . . 28 ILE HG13 . 10107 1
327 . 1 1 28 28 ILE HG21 H 1 0.741 0.030 . 1 . . . . 28 ILE HG2 . 10107 1
328 . 1 1 28 28 ILE HG22 H 1 0.741 0.030 . 1 . . . . 28 ILE HG2 . 10107 1
329 . 1 1 28 28 ILE HG23 H 1 0.741 0.030 . 1 . . . . 28 ILE HG2 . 10107 1
330 . 1 1 28 28 ILE HD11 H 1 1.031 0.030 . 1 . . . . 28 ILE HD1 . 10107 1
331 . 1 1 28 28 ILE HD12 H 1 1.031 0.030 . 1 . . . . 28 ILE HD1 . 10107 1
332 . 1 1 28 28 ILE HD13 H 1 1.031 0.030 . 1 . . . . 28 ILE HD1 . 10107 1
333 . 1 1 28 28 ILE C C 13 177.330 0.300 . 1 . . . . 28 ILE C . 10107 1
334 . 1 1 28 28 ILE CA C 13 61.752 0.300 . 1 . . . . 28 ILE CA . 10107 1
335 . 1 1 28 28 ILE CB C 13 36.248 0.300 . 1 . . . . 28 ILE CB . 10107 1
336 . 1 1 28 28 ILE CG1 C 13 28.608 0.300 . 1 . . . . 28 ILE CG1 . 10107 1
337 . 1 1 28 28 ILE CG2 C 13 17.419 0.300 . 1 . . . . 28 ILE CG2 . 10107 1
338 . 1 1 28 28 ILE CD1 C 13 10.325 0.300 . 1 . . . . 28 ILE CD1 . 10107 1
339 . 1 1 28 28 ILE N N 15 126.464 0.300 . 1 . . . . 28 ILE N . 10107 1
340 . 1 1 29 29 GLU H H 1 11.301 0.030 . 1 . . . . 29 GLU H . 10107 1
341 . 1 1 29 29 GLU HA H 1 3.555 0.030 . 1 . . . . 29 GLU HA . 10107 1
342 . 1 1 29 29 GLU HB2 H 1 1.871 0.030 . 2 . . . . 29 GLU HB2 . 10107 1
343 . 1 1 29 29 GLU HB3 H 1 2.088 0.030 . 2 . . . . 29 GLU HB3 . 10107 1
344 . 1 1 29 29 GLU HG2 H 1 2.827 0.030 . 2 . . . . 29 GLU HG2 . 10107 1
345 . 1 1 29 29 GLU HG3 H 1 2.090 0.030 . 2 . . . . 29 GLU HG3 . 10107 1
346 . 1 1 29 29 GLU C C 13 178.746 0.300 . 1 . . . . 29 GLU C . 10107 1
347 . 1 1 29 29 GLU CA C 13 61.764 0.300 . 1 . . . . 29 GLU CA . 10107 1
348 . 1 1 29 29 GLU CB C 13 29.176 0.300 . 1 . . . . 29 GLU CB . 10107 1
349 . 1 1 29 29 GLU CG C 13 38.677 0.300 . 1 . . . . 29 GLU CG . 10107 1
350 . 1 1 29 29 GLU N N 15 119.149 0.300 . 1 . . . . 29 GLU N . 10107 1
351 . 1 1 30 30 GLN H H 1 7.713 0.030 . 1 . . . . 30 GLN H . 10107 1
352 . 1 1 30 30 GLN HA H 1 4.137 0.030 . 1 . . . . 30 GLN HA . 10107 1
353 . 1 1 30 30 GLN HB2 H 1 2.178 0.030 . 2 . . . . 30 GLN HB2 . 10107 1
354 . 1 1 30 30 GLN HB3 H 1 2.610 0.030 . 2 . . . . 30 GLN HB3 . 10107 1
355 . 1 1 30 30 GLN HG2 H 1 2.603 0.030 . 2 . . . . 30 GLN HG2 . 10107 1
356 . 1 1 30 30 GLN HG3 H 1 2.375 0.030 . 2 . . . . 30 GLN HG3 . 10107 1
357 . 1 1 30 30 GLN HE21 H 1 7.680 0.030 . 2 . . . . 30 GLN HE21 . 10107 1
358 . 1 1 30 30 GLN HE22 H 1 6.968 0.030 . 2 . . . . 30 GLN HE22 . 10107 1
359 . 1 1 30 30 GLN C C 13 177.744 0.300 . 1 . . . . 30 GLN C . 10107 1
360 . 1 1 30 30 GLN CA C 13 58.354 0.300 . 1 . . . . 30 GLN CA . 10107 1
361 . 1 1 30 30 GLN CB C 13 29.433 0.300 . 1 . . . . 30 GLN CB . 10107 1
362 . 1 1 30 30 GLN CG C 13 35.925 0.300 . 1 . . . . 30 GLN CG . 10107 1
363 . 1 1 30 30 GLN N N 15 116.065 0.300 . 1 . . . . 30 GLN N . 10107 1
364 . 1 1 30 30 GLN NE2 N 15 111.053 0.300 . 1 . . . . 30 GLN NE2 . 10107 1
365 . 1 1 31 31 LEU H H 1 8.155 0.030 . 1 . . . . 31 LEU H . 10107 1
366 . 1 1 31 31 LEU HA H 1 4.129 0.030 . 1 . . . . 31 LEU HA . 10107 1
367 . 1 1 31 31 LEU HB2 H 1 2.109 0.030 . 2 . . . . 31 LEU HB2 . 10107 1
368 . 1 1 31 31 LEU HB3 H 1 1.665 0.030 . 2 . . . . 31 LEU HB3 . 10107 1
369 . 1 1 31 31 LEU HG H 1 1.611 0.030 . 1 . . . . 31 LEU HG . 10107 1
370 . 1 1 31 31 LEU HD11 H 1 1.112 0.030 . 1 . . . . 31 LEU HD1 . 10107 1
371 . 1 1 31 31 LEU HD12 H 1 1.112 0.030 . 1 . . . . 31 LEU HD1 . 10107 1
372 . 1 1 31 31 LEU HD13 H 1 1.112 0.030 . 1 . . . . 31 LEU HD1 . 10107 1
373 . 1 1 31 31 LEU HD21 H 1 0.478 0.030 . 1 . . . . 31 LEU HD2 . 10107 1
374 . 1 1 31 31 LEU HD22 H 1 0.478 0.030 . 1 . . . . 31 LEU HD2 . 10107 1
375 . 1 1 31 31 LEU HD23 H 1 0.478 0.030 . 1 . . . . 31 LEU HD2 . 10107 1
376 . 1 1 31 31 LEU C C 13 176.960 0.300 . 1 . . . . 31 LEU C . 10107 1
377 . 1 1 31 31 LEU CA C 13 56.132 0.300 . 1 . . . . 31 LEU CA . 10107 1
378 . 1 1 31 31 LEU CB C 13 41.061 0.300 . 1 . . . . 31 LEU CB . 10107 1
379 . 1 1 31 31 LEU CG C 13 27.312 0.300 . 1 . . . . 31 LEU CG . 10107 1
380 . 1 1 31 31 LEU CD1 C 13 25.459 0.300 . 2 . . . . 31 LEU CD1 . 10107 1
381 . 1 1 31 31 LEU CD2 C 13 23.013 0.300 . 2 . . . . 31 LEU CD2 . 10107 1
382 . 1 1 31 31 LEU N N 15 119.960 0.300 . 1 . . . . 31 LEU N . 10107 1
383 . 1 1 32 32 CYS H H 1 7.553 0.030 . 1 . . . . 32 CYS H . 10107 1
384 . 1 1 32 32 CYS HA H 1 4.402 0.030 . 1 . . . . 32 CYS HA . 10107 1
385 . 1 1 32 32 CYS HB2 H 1 3.643 0.030 . 2 . . . . 32 CYS HB2 . 10107 1
386 . 1 1 32 32 CYS HB3 H 1 2.744 0.030 . 2 . . . . 32 CYS HB3 . 10107 1
387 . 1 1 32 32 CYS C C 13 171.820 0.300 . 1 . . . . 32 CYS C . 10107 1
388 . 1 1 32 32 CYS CA C 13 59.358 0.300 . 1 . . . . 32 CYS CA . 10107 1
389 . 1 1 32 32 CYS CB C 13 28.636 0.300 . 1 . . . . 32 CYS CB . 10107 1
390 . 1 1 32 32 CYS N N 15 116.321 0.300 . 1 . . . . 32 CYS N . 10107 1
391 . 1 1 33 33 SER H H 1 6.548 0.030 . 1 . . . . 33 SER H . 10107 1
392 . 1 1 33 33 SER HA H 1 3.730 0.030 . 1 . . . . 33 SER HA . 10107 1
393 . 1 1 33 33 SER HB2 H 1 3.900 0.030 . 2 . . . . 33 SER HB2 . 10107 1
394 . 1 1 33 33 SER HB3 H 1 3.432 0.030 . 2 . . . . 33 SER HB3 . 10107 1
395 . 1 1 33 33 SER C C 13 176.116 0.300 . 1 . . . . 33 SER C . 10107 1
396 . 1 1 33 33 SER CA C 13 56.359 0.300 . 1 . . . . 33 SER CA . 10107 1
397 . 1 1 33 33 SER CB C 13 65.670 0.300 . 1 . . . . 33 SER CB . 10107 1
398 . 1 1 33 33 SER N N 15 111.835 0.300 . 1 . . . . 33 SER N . 10107 1
399 . 1 1 34 34 GLY H H 1 7.510 0.030 . 1 . . . . 34 GLY H . 10107 1
400 . 1 1 34 34 GLY HA2 H 1 2.878 0.030 . 1 . . . . 34 GLY HA2 . 10107 1
401 . 1 1 34 34 GLY HA3 H 1 2.878 0.030 . 1 . . . . 34 GLY HA3 . 10107 1
402 . 1 1 34 34 GLY C C 13 172.954 0.300 . 1 . . . . 34 GLY C . 10107 1
403 . 1 1 34 34 GLY CA C 13 46.468 0.300 . 1 . . . . 34 GLY CA . 10107 1
404 . 1 1 34 34 GLY N N 15 108.908 0.300 . 1 . . . . 34 GLY N . 10107 1
405 . 1 1 35 35 ALA H H 1 6.909 0.030 . 1 . . . . 35 ALA H . 10107 1
406 . 1 1 35 35 ALA HA H 1 3.407 0.030 . 1 . . . . 35 ALA HA . 10107 1
407 . 1 1 35 35 ALA HB1 H 1 1.164 0.030 . 1 . . . . 35 ALA HB . 10107 1
408 . 1 1 35 35 ALA HB2 H 1 1.164 0.030 . 1 . . . . 35 ALA HB . 10107 1
409 . 1 1 35 35 ALA HB3 H 1 1.164 0.030 . 1 . . . . 35 ALA HB . 10107 1
410 . 1 1 35 35 ALA C C 13 177.998 0.300 . 1 . . . . 35 ALA C . 10107 1
411 . 1 1 35 35 ALA CA C 13 55.861 0.300 . 1 . . . . 35 ALA CA . 10107 1
412 . 1 1 35 35 ALA CB C 13 19.129 0.300 . 1 . . . . 35 ALA CB . 10107 1
413 . 1 1 35 35 ALA N N 15 122.465 0.300 . 1 . . . . 35 ALA N . 10107 1
414 . 1 1 36 36 ALA H H 1 7.884 0.030 . 1 . . . . 36 ALA H . 10107 1
415 . 1 1 36 36 ALA HA H 1 3.944 0.030 . 1 . . . . 36 ALA HA . 10107 1
416 . 1 1 36 36 ALA HB1 H 1 0.884 0.030 . 1 . . . . 36 ALA HB . 10107 1
417 . 1 1 36 36 ALA HB2 H 1 0.884 0.030 . 1 . . . . 36 ALA HB . 10107 1
418 . 1 1 36 36 ALA HB3 H 1 0.884 0.030 . 1 . . . . 36 ALA HB . 10107 1
419 . 1 1 36 36 ALA C C 13 179.385 0.300 . 1 . . . . 36 ALA C . 10107 1
420 . 1 1 36 36 ALA CA C 13 54.860 0.300 . 1 . . . . 36 ALA CA . 10107 1
421 . 1 1 36 36 ALA CB C 13 16.348 0.300 . 1 . . . . 36 ALA CB . 10107 1
422 . 1 1 36 36 ALA N N 15 119.546 0.300 . 1 . . . . 36 ALA N . 10107 1
423 . 1 1 37 37 TYR H H 1 7.374 0.030 . 1 . . . . 37 TYR H . 10107 1
424 . 1 1 37 37 TYR HA H 1 4.095 0.030 . 1 . . . . 37 TYR HA . 10107 1
425 . 1 1 37 37 TYR HB2 H 1 2.618 0.030 . 2 . . . . 37 TYR HB2 . 10107 1
426 . 1 1 37 37 TYR HB3 H 1 3.099 0.030 . 2 . . . . 37 TYR HB3 . 10107 1
427 . 1 1 37 37 TYR HD1 H 1 6.305 0.030 . 1 . . . . 37 TYR HD1 . 10107 1
428 . 1 1 37 37 TYR HD2 H 1 6.305 0.030 . 1 . . . . 37 TYR HD2 . 10107 1
429 . 1 1 37 37 TYR HE1 H 1 6.711 0.030 . 1 . . . . 37 TYR HE1 . 10107 1
430 . 1 1 37 37 TYR HE2 H 1 6.711 0.030 . 1 . . . . 37 TYR HE2 . 10107 1
431 . 1 1 37 37 TYR C C 13 178.130 0.300 . 1 . . . . 37 TYR C . 10107 1
432 . 1 1 37 37 TYR CA C 13 60.804 0.300 . 1 . . . . 37 TYR CA . 10107 1
433 . 1 1 37 37 TYR CB C 13 39.238 0.300 . 1 . . . . 37 TYR CB . 10107 1
434 . 1 1 37 37 TYR CD1 C 13 131.745 0.300 . 1 . . . . 37 TYR CD1 . 10107 1
435 . 1 1 37 37 TYR CD2 C 13 131.745 0.300 . 1 . . . . 37 TYR CD2 . 10107 1
436 . 1 1 37 37 TYR CE1 C 13 117.568 0.300 . 1 . . . . 37 TYR CE1 . 10107 1
437 . 1 1 37 37 TYR CE2 C 13 117.568 0.300 . 1 . . . . 37 TYR CE2 . 10107 1
438 . 1 1 37 37 TYR N N 15 114.211 0.300 . 1 . . . . 37 TYR N . 10107 1
439 . 1 1 38 38 CYS H H 1 7.449 0.030 . 1 . . . . 38 CYS H . 10107 1
440 . 1 1 38 38 CYS HA H 1 4.002 0.030 . 1 . . . . 38 CYS HA . 10107 1
441 . 1 1 38 38 CYS HB2 H 1 3.169 0.030 . 2 . . . . 38 CYS HB2 . 10107 1
442 . 1 1 38 38 CYS HB3 H 1 2.282 0.030 . 2 . . . . 38 CYS HB3 . 10107 1
443 . 1 1 38 38 CYS C C 13 175.813 0.300 . 1 . . . . 38 CYS C . 10107 1
444 . 1 1 38 38 CYS CA C 13 64.966 0.300 . 1 . . . . 38 CYS CA . 10107 1
445 . 1 1 38 38 CYS CB C 13 27.631 0.300 . 1 . . . . 38 CYS CB . 10107 1
446 . 1 1 38 38 CYS N N 15 115.843 0.300 . 1 . . . . 38 CYS N . 10107 1
447 . 1 1 39 39 GLN H H 1 8.157 0.030 . 1 . . . . 39 GLN H . 10107 1
448 . 1 1 39 39 GLN HA H 1 3.952 0.030 . 1 . . . . 39 GLN HA . 10107 1
449 . 1 1 39 39 GLN HB2 H 1 2.301 0.030 . 2 . . . . 39 GLN HB2 . 10107 1
450 . 1 1 39 39 GLN HB3 H 1 2.122 0.030 . 2 . . . . 39 GLN HB3 . 10107 1
451 . 1 1 39 39 GLN HG2 H 1 2.451 0.030 . 2 . . . . 39 GLN HG2 . 10107 1
452 . 1 1 39 39 GLN HG3 H 1 2.267 0.030 . 2 . . . . 39 GLN HG3 . 10107 1
453 . 1 1 39 39 GLN HE21 H 1 7.224 0.030 . 2 . . . . 39 GLN HE21 . 10107 1
454 . 1 1 39 39 GLN HE22 H 1 6.366 0.030 . 2 . . . . 39 GLN HE22 . 10107 1
455 . 1 1 39 39 GLN C C 13 178.722 0.300 . 1 . . . . 39 GLN C . 10107 1
456 . 1 1 39 39 GLN CA C 13 59.867 0.300 . 1 . . . . 39 GLN CA . 10107 1
457 . 1 1 39 39 GLN CB C 13 29.370 0.300 . 1 . . . . 39 GLN CB . 10107 1
458 . 1 1 39 39 GLN CG C 13 34.747 0.300 . 1 . . . . 39 GLN CG . 10107 1
459 . 1 1 39 39 GLN N N 15 119.310 0.300 . 1 . . . . 39 GLN N . 10107 1
460 . 1 1 39 39 GLN NE2 N 15 109.475 0.300 . 1 . . . . 39 GLN NE2 . 10107 1
461 . 1 1 40 40 PHE H H 1 8.740 0.030 . 1 . . . . 40 PHE H . 10107 1
462 . 1 1 40 40 PHE HA H 1 4.365 0.030 . 1 . . . . 40 PHE HA . 10107 1
463 . 1 1 40 40 PHE HB2 H 1 3.290 0.030 . 2 . . . . 40 PHE HB2 . 10107 1
464 . 1 1 40 40 PHE HB3 H 1 3.516 0.030 . 2 . . . . 40 PHE HB3 . 10107 1
465 . 1 1 40 40 PHE HD1 H 1 7.009 0.030 . 1 . . . . 40 PHE HD1 . 10107 1
466 . 1 1 40 40 PHE HD2 H 1 7.009 0.030 . 1 . . . . 40 PHE HD2 . 10107 1
467 . 1 1 40 40 PHE HE1 H 1 6.667 0.030 . 1 . . . . 40 PHE HE1 . 10107 1
468 . 1 1 40 40 PHE HE2 H 1 6.667 0.030 . 1 . . . . 40 PHE HE2 . 10107 1
469 . 1 1 40 40 PHE HZ H 1 6.492 0.030 . 1 . . . . 40 PHE HZ . 10107 1
470 . 1 1 40 40 PHE C C 13 178.142 0.300 . 1 . . . . 40 PHE C . 10107 1
471 . 1 1 40 40 PHE CA C 13 61.165 0.300 . 1 . . . . 40 PHE CA . 10107 1
472 . 1 1 40 40 PHE CB C 13 39.961 0.300 . 1 . . . . 40 PHE CB . 10107 1
473 . 1 1 40 40 PHE CD1 C 13 130.787 0.300 . 1 . . . . 40 PHE CD1 . 10107 1
474 . 1 1 40 40 PHE CD2 C 13 130.787 0.300 . 1 . . . . 40 PHE CD2 . 10107 1
475 . 1 1 40 40 PHE CE1 C 13 130.827 0.300 . 1 . . . . 40 PHE CE1 . 10107 1
476 . 1 1 40 40 PHE CE2 C 13 130.827 0.300 . 1 . . . . 40 PHE CE2 . 10107 1
477 . 1 1 40 40 PHE CZ C 13 130.202 0.300 . 1 . . . . 40 PHE CZ . 10107 1
478 . 1 1 40 40 PHE N N 15 120.444 0.300 . 1 . . . . 40 PHE N . 10107 1
479 . 1 1 41 41 MET H H 1 8.645 0.030 . 1 . . . . 41 MET H . 10107 1
480 . 1 1 41 41 MET HA H 1 4.597 0.030 . 1 . . . . 41 MET HA . 10107 1
481 . 1 1 41 41 MET HB2 H 1 2.344 0.030 . 2 . . . . 41 MET HB2 . 10107 1
482 . 1 1 41 41 MET HB3 H 1 2.496 0.030 . 2 . . . . 41 MET HB3 . 10107 1
483 . 1 1 41 41 MET HG2 H 1 3.012 0.030 . 2 . . . . 41 MET HG2 . 10107 1
484 . 1 1 41 41 MET HG3 H 1 2.955 0.030 . 2 . . . . 41 MET HG3 . 10107 1
485 . 1 1 41 41 MET HE1 H 1 2.097 0.030 . 1 . . . . 41 MET HE . 10107 1
486 . 1 1 41 41 MET HE2 H 1 2.097 0.030 . 1 . . . . 41 MET HE . 10107 1
487 . 1 1 41 41 MET HE3 H 1 2.097 0.030 . 1 . . . . 41 MET HE . 10107 1
488 . 1 1 41 41 MET C C 13 177.081 0.300 . 1 . . . . 41 MET C . 10107 1
489 . 1 1 41 41 MET CA C 13 58.338 0.300 . 1 . . . . 41 MET CA . 10107 1
490 . 1 1 41 41 MET CB C 13 31.766 0.300 . 1 . . . . 41 MET CB . 10107 1
491 . 1 1 41 41 MET CG C 13 33.814 0.300 . 1 . . . . 41 MET CG . 10107 1
492 . 1 1 41 41 MET CE C 13 18.411 0.300 . 1 . . . . 41 MET CE . 10107 1
493 . 1 1 41 41 MET N N 15 118.180 0.300 . 1 . . . . 41 MET N . 10107 1
494 . 1 1 42 42 ASP H H 1 7.772 0.030 . 1 . . . . 42 ASP H . 10107 1
495 . 1 1 42 42 ASP HA H 1 4.571 0.030 . 1 . . . . 42 ASP HA . 10107 1
496 . 1 1 42 42 ASP HB2 H 1 2.577 0.030 . 2 . . . . 42 ASP HB2 . 10107 1
497 . 1 1 42 42 ASP HB3 H 1 2.667 0.030 . 2 . . . . 42 ASP HB3 . 10107 1
498 . 1 1 42 42 ASP C C 13 175.633 0.300 . 1 . . . . 42 ASP C . 10107 1
499 . 1 1 42 42 ASP CA C 13 57.079 0.300 . 1 . . . . 42 ASP CA . 10107 1
500 . 1 1 42 42 ASP CB C 13 43.753 0.300 . 1 . . . . 42 ASP CB . 10107 1
501 . 1 1 42 42 ASP N N 15 117.360 0.300 . 1 . . . . 42 ASP N . 10107 1
502 . 1 1 43 43 MET H H 1 7.590 0.030 . 1 . . . . 43 MET H . 10107 1
503 . 1 1 43 43 MET HA H 1 4.066 0.030 . 1 . . . . 43 MET HA . 10107 1
504 . 1 1 43 43 MET HB2 H 1 2.253 0.030 . 2 . . . . 43 MET HB2 . 10107 1
505 . 1 1 43 43 MET HB3 H 1 2.374 0.030 . 2 . . . . 43 MET HB3 . 10107 1
506 . 1 1 43 43 MET HG2 H 1 2.667 0.030 . 2 . . . . 43 MET HG2 . 10107 1
507 . 1 1 43 43 MET HG3 H 1 2.440 0.030 . 2 . . . . 43 MET HG3 . 10107 1
508 . 1 1 43 43 MET HE1 H 1 1.889 0.030 . 1 . . . . 43 MET HE . 10107 1
509 . 1 1 43 43 MET HE2 H 1 1.889 0.030 . 1 . . . . 43 MET HE . 10107 1
510 . 1 1 43 43 MET HE3 H 1 1.889 0.030 . 1 . . . . 43 MET HE . 10107 1
511 . 1 1 43 43 MET C C 13 177.817 0.300 . 1 . . . . 43 MET C . 10107 1
512 . 1 1 43 43 MET CA C 13 58.502 0.300 . 1 . . . . 43 MET CA . 10107 1
513 . 1 1 43 43 MET CB C 13 33.535 0.300 . 1 . . . . 43 MET CB . 10107 1
514 . 1 1 43 43 MET CG C 13 31.496 0.300 . 1 . . . . 43 MET CG . 10107 1
515 . 1 1 43 43 MET CE C 13 16.767 0.300 . 1 . . . . 43 MET CE . 10107 1
516 . 1 1 43 43 MET N N 15 115.940 0.300 . 1 . . . . 43 MET N . 10107 1
517 . 1 1 44 44 LEU H H 1 8.032 0.030 . 1 . . . . 44 LEU H . 10107 1
518 . 1 1 44 44 LEU HA H 1 3.884 0.030 . 1 . . . . 44 LEU HA . 10107 1
519 . 1 1 44 44 LEU HB2 H 1 1.554 0.030 . 2 . . . . 44 LEU HB2 . 10107 1
520 . 1 1 44 44 LEU HB3 H 1 0.832 0.030 . 2 . . . . 44 LEU HB3 . 10107 1
521 . 1 1 44 44 LEU HG H 1 1.425 0.030 . 1 . . . . 44 LEU HG . 10107 1
522 . 1 1 44 44 LEU HD11 H 1 0.642 0.030 . 1 . . . . 44 LEU HD1 . 10107 1
523 . 1 1 44 44 LEU HD12 H 1 0.642 0.030 . 1 . . . . 44 LEU HD1 . 10107 1
524 . 1 1 44 44 LEU HD13 H 1 0.642 0.030 . 1 . . . . 44 LEU HD1 . 10107 1
525 . 1 1 44 44 LEU HD21 H 1 0.612 0.030 . 1 . . . . 44 LEU HD2 . 10107 1
526 . 1 1 44 44 LEU HD22 H 1 0.612 0.030 . 1 . . . . 44 LEU HD2 . 10107 1
527 . 1 1 44 44 LEU HD23 H 1 0.612 0.030 . 1 . . . . 44 LEU HD2 . 10107 1
528 . 1 1 44 44 LEU C C 13 176.743 0.300 . 1 . . . . 44 LEU C . 10107 1
529 . 1 1 44 44 LEU CA C 13 56.876 0.300 . 1 . . . . 44 LEU CA . 10107 1
530 . 1 1 44 44 LEU CB C 13 43.936 0.300 . 1 . . . . 44 LEU CB . 10107 1
531 . 1 1 44 44 LEU CG C 13 26.727 0.300 . 1 . . . . 44 LEU CG . 10107 1
532 . 1 1 44 44 LEU CD1 C 13 25.000 0.300 . 2 . . . . 44 LEU CD1 . 10107 1
533 . 1 1 44 44 LEU CD2 C 13 23.556 0.300 . 2 . . . . 44 LEU CD2 . 10107 1
534 . 1 1 44 44 LEU N N 15 118.588 0.300 . 1 . . . . 44 LEU N . 10107 1
535 . 1 1 45 45 PHE H H 1 8.478 0.030 . 1 . . . . 45 PHE H . 10107 1
536 . 1 1 45 45 PHE HA H 1 5.115 0.030 . 1 . . . . 45 PHE HA . 10107 1
537 . 1 1 45 45 PHE HB2 H 1 3.191 0.030 . 2 . . . . 45 PHE HB2 . 10107 1
538 . 1 1 45 45 PHE HB3 H 1 3.313 0.030 . 2 . . . . 45 PHE HB3 . 10107 1
539 . 1 1 45 45 PHE HD1 H 1 7.499 0.030 . 1 . . . . 45 PHE HD1 . 10107 1
540 . 1 1 45 45 PHE HD2 H 1 7.499 0.030 . 1 . . . . 45 PHE HD2 . 10107 1
541 . 1 1 45 45 PHE HE1 H 1 7.336 0.030 . 1 . . . . 45 PHE HE1 . 10107 1
542 . 1 1 45 45 PHE HE2 H 1 7.336 0.030 . 1 . . . . 45 PHE HE2 . 10107 1
543 . 1 1 45 45 PHE C C 13 171.627 0.300 . 1 . . . . 45 PHE C . 10107 1
544 . 1 1 45 45 PHE CA C 13 54.092 0.300 . 1 . . . . 45 PHE CA . 10107 1
545 . 1 1 45 45 PHE CB C 13 39.189 0.300 . 1 . . . . 45 PHE CB . 10107 1
546 . 1 1 45 45 PHE CD1 C 13 133.466 0.300 . 1 . . . . 45 PHE CD1 . 10107 1
547 . 1 1 45 45 PHE CD2 C 13 133.466 0.300 . 1 . . . . 45 PHE CD2 . 10107 1
548 . 1 1 45 45 PHE CE1 C 13 130.881 0.300 . 1 . . . . 45 PHE CE1 . 10107 1
549 . 1 1 45 45 PHE CE2 C 13 130.881 0.300 . 1 . . . . 45 PHE CE2 . 10107 1
550 . 1 1 45 45 PHE N N 15 116.289 0.300 . 1 . . . . 45 PHE N . 10107 1
551 . 1 1 46 46 PRO HA H 1 4.854 0.030 . 1 . . . . 46 PRO HA . 10107 1
552 . 1 1 46 46 PRO HB2 H 1 2.436 0.030 . 2 . . . . 46 PRO HB2 . 10107 1
553 . 1 1 46 46 PRO HB3 H 1 1.972 0.030 . 2 . . . . 46 PRO HB3 . 10107 1
554 . 1 1 46 46 PRO HG2 H 1 2.129 0.030 . 1 . . . . 46 PRO HG2 . 10107 1
555 . 1 1 46 46 PRO HG3 H 1 2.129 0.030 . 1 . . . . 46 PRO HG3 . 10107 1
556 . 1 1 46 46 PRO HD2 H 1 3.643 0.030 . 2 . . . . 46 PRO HD2 . 10107 1
557 . 1 1 46 46 PRO HD3 H 1 3.438 0.030 . 2 . . . . 46 PRO HD3 . 10107 1
558 . 1 1 46 46 PRO C C 13 178.782 0.300 . 1 . . . . 46 PRO C . 10107 1
559 . 1 1 46 46 PRO CA C 13 64.856 0.300 . 1 . . . . 46 PRO CA . 10107 1
560 . 1 1 46 46 PRO CB C 13 31.591 0.300 . 1 . . . . 46 PRO CB . 10107 1
561 . 1 1 46 46 PRO CG C 13 27.600 0.300 . 1 . . . . 46 PRO CG . 10107 1
562 . 1 1 46 46 PRO CD C 13 50.156 0.300 . 1 . . . . 46 PRO CD . 10107 1
563 . 1 1 47 47 GLY H H 1 9.237 0.030 . 1 . . . . 47 GLY H . 10107 1
564 . 1 1 47 47 GLY HA2 H 1 3.905 0.030 . 2 . . . . 47 GLY HA2 . 10107 1
565 . 1 1 47 47 GLY HA3 H 1 4.456 0.030 . 2 . . . . 47 GLY HA3 . 10107 1
566 . 1 1 47 47 GLY C C 13 175.368 0.300 . 1 . . . . 47 GLY C . 10107 1
567 . 1 1 47 47 GLY CA C 13 45.478 0.300 . 1 . . . . 47 GLY CA . 10107 1
568 . 1 1 47 47 GLY N N 15 115.177 0.300 . 1 . . . . 47 GLY N . 10107 1
569 . 1 1 48 48 SER H H 1 8.760 0.030 . 1 . . . . 48 SER H . 10107 1
570 . 1 1 48 48 SER HA H 1 4.063 0.030 . 1 . . . . 48 SER HA . 10107 1
571 . 1 1 48 48 SER HB2 H 1 3.840 0.030 . 2 . . . . 48 SER HB2 . 10107 1
572 . 1 1 48 48 SER HB3 H 1 4.228 0.030 . 2 . . . . 48 SER HB3 . 10107 1
573 . 1 1 48 48 SER C C 13 173.955 0.300 . 1 . . . . 48 SER C . 10107 1
574 . 1 1 48 48 SER CA C 13 61.281 0.300 . 1 . . . . 48 SER CA . 10107 1
575 . 1 1 48 48 SER CB C 13 63.869 0.300 . 1 . . . . 48 SER CB . 10107 1
576 . 1 1 48 48 SER N N 15 116.553 0.300 . 1 . . . . 48 SER N . 10107 1
577 . 1 1 49 49 ILE H H 1 7.774 0.030 . 1 . . . . 49 ILE H . 10107 1
578 . 1 1 49 49 ILE HA H 1 4.643 0.030 . 1 . . . . 49 ILE HA . 10107 1
579 . 1 1 49 49 ILE HB H 1 1.870 0.030 . 1 . . . . 49 ILE HB . 10107 1
580 . 1 1 49 49 ILE HG12 H 1 1.598 0.030 . 2 . . . . 49 ILE HG12 . 10107 1
581 . 1 1 49 49 ILE HG13 H 1 1.528 0.030 . 2 . . . . 49 ILE HG13 . 10107 1
582 . 1 1 49 49 ILE HG21 H 1 0.841 0.030 . 1 . . . . 49 ILE HG2 . 10107 1
583 . 1 1 49 49 ILE HG22 H 1 0.841 0.030 . 1 . . . . 49 ILE HG2 . 10107 1
584 . 1 1 49 49 ILE HG23 H 1 0.841 0.030 . 1 . . . . 49 ILE HG2 . 10107 1
585 . 1 1 49 49 ILE HD11 H 1 0.909 0.030 . 1 . . . . 49 ILE HD1 . 10107 1
586 . 1 1 49 49 ILE HD12 H 1 0.909 0.030 . 1 . . . . 49 ILE HD1 . 10107 1
587 . 1 1 49 49 ILE HD13 H 1 0.909 0.030 . 1 . . . . 49 ILE HD1 . 10107 1
588 . 1 1 49 49 ILE C C 13 175.114 0.300 . 1 . . . . 49 ILE C . 10107 1
589 . 1 1 49 49 ILE CA C 13 57.436 0.300 . 1 . . . . 49 ILE CA . 10107 1
590 . 1 1 49 49 ILE CB C 13 41.574 0.300 . 1 . . . . 49 ILE CB . 10107 1
591 . 1 1 49 49 ILE CG1 C 13 25.690 0.300 . 1 . . . . 49 ILE CG1 . 10107 1
592 . 1 1 49 49 ILE CG2 C 13 18.479 0.300 . 1 . . . . 49 ILE CG2 . 10107 1
593 . 1 1 49 49 ILE CD1 C 13 13.471 0.300 . 1 . . . . 49 ILE CD1 . 10107 1
594 . 1 1 49 49 ILE N N 15 116.715 0.300 . 1 . . . . 49 ILE N . 10107 1
595 . 1 1 50 50 ALA H H 1 7.894 0.030 . 1 . . . . 50 ALA H . 10107 1
596 . 1 1 50 50 ALA HA H 1 4.711 0.030 . 1 . . . . 50 ALA HA . 10107 1
597 . 1 1 50 50 ALA HB1 H 1 1.359 0.030 . 1 . . . . 50 ALA HB . 10107 1
598 . 1 1 50 50 ALA HB2 H 1 1.359 0.030 . 1 . . . . 50 ALA HB . 10107 1
599 . 1 1 50 50 ALA HB3 H 1 1.359 0.030 . 1 . . . . 50 ALA HB . 10107 1
600 . 1 1 50 50 ALA C C 13 176.067 0.300 . 1 . . . . 50 ALA C . 10107 1
601 . 1 1 50 50 ALA CA C 13 50.583 0.300 . 1 . . . . 50 ALA CA . 10107 1
602 . 1 1 50 50 ALA CB C 13 16.578 0.300 . 1 . . . . 50 ALA CB . 10107 1
603 . 1 1 50 50 ALA N N 15 128.609 0.300 . 1 . . . . 50 ALA N . 10107 1
604 . 1 1 51 51 LEU H H 1 7.949 0.030 . 1 . . . . 51 LEU H . 10107 1
605 . 1 1 51 51 LEU HA H 1 3.902 0.030 . 1 . . . . 51 LEU HA . 10107 1
606 . 1 1 51 51 LEU HB2 H 1 1.589 0.030 . 2 . . . . 51 LEU HB2 . 10107 1
607 . 1 1 51 51 LEU HB3 H 1 1.835 0.030 . 2 . . . . 51 LEU HB3 . 10107 1
608 . 1 1 51 51 LEU HG H 1 1.849 0.030 . 1 . . . . 51 LEU HG . 10107 1
609 . 1 1 51 51 LEU HD11 H 1 0.966 0.030 . 1 . . . . 51 LEU HD1 . 10107 1
610 . 1 1 51 51 LEU HD12 H 1 0.966 0.030 . 1 . . . . 51 LEU HD1 . 10107 1
611 . 1 1 51 51 LEU HD13 H 1 0.966 0.030 . 1 . . . . 51 LEU HD1 . 10107 1
612 . 1 1 51 51 LEU HD21 H 1 1.013 0.030 . 1 . . . . 51 LEU HD2 . 10107 1
613 . 1 1 51 51 LEU HD22 H 1 1.013 0.030 . 1 . . . . 51 LEU HD2 . 10107 1
614 . 1 1 51 51 LEU HD23 H 1 1.013 0.030 . 1 . . . . 51 LEU HD2 . 10107 1
615 . 1 1 51 51 LEU C C 13 178.686 0.300 . 1 . . . . 51 LEU C . 10107 1
616 . 1 1 51 51 LEU CA C 13 57.895 0.300 . 1 . . . . 51 LEU CA . 10107 1
617 . 1 1 51 51 LEU CB C 13 42.873 0.300 . 1 . . . . 51 LEU CB . 10107 1
618 . 1 1 51 51 LEU CG C 13 26.894 0.300 . 1 . . . . 51 LEU CG . 10107 1
619 . 1 1 51 51 LEU CD1 C 13 24.262 0.300 . 2 . . . . 51 LEU CD1 . 10107 1
620 . 1 1 51 51 LEU CD2 C 13 24.569 0.300 . 2 . . . . 51 LEU CD2 . 10107 1
621 . 1 1 51 51 LEU N N 15 126.486 0.300 . 1 . . . . 51 LEU N . 10107 1
622 . 1 1 52 52 LYS H H 1 8.586 0.030 . 1 . . . . 52 LYS H . 10107 1
623 . 1 1 52 52 LYS HA H 1 4.247 0.030 . 1 . . . . 52 LYS HA . 10107 1
624 . 1 1 52 52 LYS HB2 H 1 1.904 0.030 . 1 . . . . 52 LYS HB2 . 10107 1
625 . 1 1 52 52 LYS HB3 H 1 1.904 0.030 . 1 . . . . 52 LYS HB3 . 10107 1
626 . 1 1 52 52 LYS HG2 H 1 1.529 0.030 . 1 . . . . 52 LYS HG2 . 10107 1
627 . 1 1 52 52 LYS HG3 H 1 1.529 0.030 . 1 . . . . 52 LYS HG3 . 10107 1
628 . 1 1 52 52 LYS HD2 H 1 1.736 0.030 . 2 . . . . 52 LYS HD2 . 10107 1
629 . 1 1 52 52 LYS HD3 H 1 1.670 0.030 . 2 . . . . 52 LYS HD3 . 10107 1
630 . 1 1 52 52 LYS HE2 H 1 3.045 0.030 . 1 . . . . 52 LYS HE2 . 10107 1
631 . 1 1 52 52 LYS HE3 H 1 3.045 0.030 . 1 . . . . 52 LYS HE3 . 10107 1
632 . 1 1 52 52 LYS C C 13 177.189 0.300 . 1 . . . . 52 LYS C . 10107 1
633 . 1 1 52 52 LYS CA C 13 58.250 0.300 . 1 . . . . 52 LYS CA . 10107 1
634 . 1 1 52 52 LYS CB C 13 31.892 0.300 . 1 . . . . 52 LYS CB . 10107 1
635 . 1 1 52 52 LYS CG C 13 25.454 0.300 . 1 . . . . 52 LYS CG . 10107 1
636 . 1 1 52 52 LYS CD C 13 28.980 0.300 . 1 . . . . 52 LYS CD . 10107 1
637 . 1 1 52 52 LYS CE C 13 42.208 0.300 . 1 . . . . 52 LYS CE . 10107 1
638 . 1 1 52 52 LYS N N 15 114.870 0.300 . 1 . . . . 52 LYS N . 10107 1
639 . 1 1 53 53 LYS H H 1 7.805 0.030 . 1 . . . . 53 LYS H . 10107 1
640 . 1 1 53 53 LYS HA H 1 4.339 0.030 . 1 . . . . 53 LYS HA . 10107 1
641 . 1 1 53 53 LYS HB2 H 1 1.920 0.030 . 2 . . . . 53 LYS HB2 . 10107 1
642 . 1 1 53 53 LYS HB3 H 1 2.058 0.030 . 2 . . . . 53 LYS HB3 . 10107 1
643 . 1 1 53 53 LYS HG2 H 1 1.503 0.030 . 2 . . . . 53 LYS HG2 . 10107 1
644 . 1 1 53 53 LYS HG3 H 1 1.368 0.030 . 2 . . . . 53 LYS HG3 . 10107 1
645 . 1 1 53 53 LYS HD2 H 1 1.693 0.030 . 1 . . . . 53 LYS HD2 . 10107 1
646 . 1 1 53 53 LYS HD3 H 1 1.693 0.030 . 1 . . . . 53 LYS HD3 . 10107 1
647 . 1 1 53 53 LYS HE2 H 1 2.980 0.030 . 1 . . . . 53 LYS HE2 . 10107 1
648 . 1 1 53 53 LYS HE3 H 1 2.980 0.030 . 1 . . . . 53 LYS HE3 . 10107 1
649 . 1 1 53 53 LYS C C 13 175.838 0.300 . 1 . . . . 53 LYS C . 10107 1
650 . 1 1 53 53 LYS CA C 13 55.754 0.300 . 1 . . . . 53 LYS CA . 10107 1
651 . 1 1 53 53 LYS CB C 13 33.228 0.300 . 1 . . . . 53 LYS CB . 10107 1
652 . 1 1 53 53 LYS CG C 13 25.631 0.300 . 1 . . . . 53 LYS CG . 10107 1
653 . 1 1 53 53 LYS CD C 13 28.894 0.300 . 1 . . . . 53 LYS CD . 10107 1
654 . 1 1 53 53 LYS CE C 13 42.110 0.300 . 1 . . . . 53 LYS CE . 10107 1
655 . 1 1 53 53 LYS N N 15 116.636 0.300 . 1 . . . . 53 LYS N . 10107 1
656 . 1 1 54 54 VAL H H 1 7.368 0.030 . 1 . . . . 54 VAL H . 10107 1
657 . 1 1 54 54 VAL HA H 1 3.453 0.030 . 1 . . . . 54 VAL HA . 10107 1
658 . 1 1 54 54 VAL HB H 1 1.930 0.030 . 1 . . . . 54 VAL HB . 10107 1
659 . 1 1 54 54 VAL HG11 H 1 0.956 0.030 . 1 . . . . 54 VAL HG1 . 10107 1
660 . 1 1 54 54 VAL HG12 H 1 0.956 0.030 . 1 . . . . 54 VAL HG1 . 10107 1
661 . 1 1 54 54 VAL HG13 H 1 0.956 0.030 . 1 . . . . 54 VAL HG1 . 10107 1
662 . 1 1 54 54 VAL HG21 H 1 -0.106 0.030 . 1 . . . . 54 VAL HG2 . 10107 1
663 . 1 1 54 54 VAL HG22 H 1 -0.106 0.030 . 1 . . . . 54 VAL HG2 . 10107 1
664 . 1 1 54 54 VAL HG23 H 1 -0.106 0.030 . 1 . . . . 54 VAL HG2 . 10107 1
665 . 1 1 54 54 VAL C C 13 175.193 0.300 . 1 . . . . 54 VAL C . 10107 1
666 . 1 1 54 54 VAL CA C 13 62.947 0.300 . 1 . . . . 54 VAL CA . 10107 1
667 . 1 1 54 54 VAL CB C 13 32.097 0.300 . 1 . . . . 54 VAL CB . 10107 1
668 . 1 1 54 54 VAL CG1 C 13 23.756 0.300 . 2 . . . . 54 VAL CG1 . 10107 1
669 . 1 1 54 54 VAL CG2 C 13 19.536 0.300 . 2 . . . . 54 VAL CG2 . 10107 1
670 . 1 1 54 54 VAL N N 15 121.930 0.300 . 1 . . . . 54 VAL N . 10107 1
671 . 1 1 55 55 LYS H H 1 9.141 0.030 . 1 . . . . 55 LYS H . 10107 1
672 . 1 1 55 55 LYS HA H 1 4.605 0.030 . 1 . . . . 55 LYS HA . 10107 1
673 . 1 1 55 55 LYS HB2 H 1 1.811 0.030 . 2 . . . . 55 LYS HB2 . 10107 1
674 . 1 1 55 55 LYS HB3 H 1 1.746 0.030 . 2 . . . . 55 LYS HB3 . 10107 1
675 . 1 1 55 55 LYS HG2 H 1 1.440 0.030 . 1 . . . . 55 LYS HG2 . 10107 1
676 . 1 1 55 55 LYS HG3 H 1 1.440 0.030 . 1 . . . . 55 LYS HG3 . 10107 1
677 . 1 1 55 55 LYS HD2 H 1 1.670 0.030 . 1 . . . . 55 LYS HD2 . 10107 1
678 . 1 1 55 55 LYS HD3 H 1 1.670 0.030 . 1 . . . . 55 LYS HD3 . 10107 1
679 . 1 1 55 55 LYS HE2 H 1 3.064 0.030 . 1 . . . . 55 LYS HE2 . 10107 1
680 . 1 1 55 55 LYS HE3 H 1 3.064 0.030 . 1 . . . . 55 LYS HE3 . 10107 1
681 . 1 1 55 55 LYS C C 13 176.683 0.300 . 1 . . . . 55 LYS C . 10107 1
682 . 1 1 55 55 LYS CA C 13 54.080 0.300 . 1 . . . . 55 LYS CA . 10107 1
683 . 1 1 55 55 LYS CB C 13 31.671 0.300 . 1 . . . . 55 LYS CB . 10107 1
684 . 1 1 55 55 LYS CG C 13 24.699 0.300 . 1 . . . . 55 LYS CG . 10107 1
685 . 1 1 55 55 LYS CD C 13 28.915 0.300 . 1 . . . . 55 LYS CD . 10107 1
686 . 1 1 55 55 LYS CE C 13 42.396 0.300 . 1 . . . . 55 LYS CE . 10107 1
687 . 1 1 55 55 LYS N N 15 127.456 0.300 . 1 . . . . 55 LYS N . 10107 1
688 . 1 1 56 56 PHE H H 1 8.587 0.030 . 1 . . . . 56 PHE H . 10107 1
689 . 1 1 56 56 PHE HA H 1 4.001 0.030 . 1 . . . . 56 PHE HA . 10107 1
690 . 1 1 56 56 PHE HB2 H 1 2.920 0.030 . 2 . . . . 56 PHE HB2 . 10107 1
691 . 1 1 56 56 PHE HB3 H 1 3.162 0.030 . 2 . . . . 56 PHE HB3 . 10107 1
692 . 1 1 56 56 PHE HD1 H 1 7.282 0.030 . 1 . . . . 56 PHE HD1 . 10107 1
693 . 1 1 56 56 PHE HD2 H 1 7.282 0.030 . 1 . . . . 56 PHE HD2 . 10107 1
694 . 1 1 56 56 PHE HE1 H 1 7.282 0.030 . 1 . . . . 56 PHE HE1 . 10107 1
695 . 1 1 56 56 PHE HE2 H 1 7.282 0.030 . 1 . . . . 56 PHE HE2 . 10107 1
696 . 1 1 56 56 PHE HZ H 1 7.049 0.030 . 1 . . . . 56 PHE HZ . 10107 1
697 . 1 1 56 56 PHE C C 13 176.514 0.300 . 1 . . . . 56 PHE C . 10107 1
698 . 1 1 56 56 PHE CA C 13 61.630 0.300 . 1 . . . . 56 PHE CA . 10107 1
699 . 1 1 56 56 PHE CB C 13 38.901 0.300 . 1 . . . . 56 PHE CB . 10107 1
700 . 1 1 56 56 PHE CD1 C 13 131.640 0.300 . 1 . . . . 56 PHE CD1 . 10107 1
701 . 1 1 56 56 PHE CD2 C 13 131.640 0.300 . 1 . . . . 56 PHE CD2 . 10107 1
702 . 1 1 56 56 PHE CE1 C 13 131.640 0.300 . 1 . . . . 56 PHE CE1 . 10107 1
703 . 1 1 56 56 PHE CE2 C 13 131.640 0.300 . 1 . . . . 56 PHE CE2 . 10107 1
704 . 1 1 56 56 PHE CZ C 13 129.071 0.300 . 1 . . . . 56 PHE CZ . 10107 1
705 . 1 1 56 56 PHE N N 15 125.131 0.300 . 1 . . . . 56 PHE N . 10107 1
706 . 1 1 57 57 GLN H H 1 8.879 0.030 . 1 . . . . 57 GLN H . 10107 1
707 . 1 1 57 57 GLN HA H 1 4.618 0.030 . 1 . . . . 57 GLN HA . 10107 1
708 . 1 1 57 57 GLN HB2 H 1 2.310 0.030 . 2 . . . . 57 GLN HB2 . 10107 1
709 . 1 1 57 57 GLN HB3 H 1 2.002 0.030 . 2 . . . . 57 GLN HB3 . 10107 1
710 . 1 1 57 57 GLN HG2 H 1 2.356 0.030 . 1 . . . . 57 GLN HG2 . 10107 1
711 . 1 1 57 57 GLN HG3 H 1 2.356 0.030 . 1 . . . . 57 GLN HG3 . 10107 1
712 . 1 1 57 57 GLN HE21 H 1 7.546 0.030 . 2 . . . . 57 GLN HE21 . 10107 1
713 . 1 1 57 57 GLN HE22 H 1 6.886 0.030 . 2 . . . . 57 GLN HE22 . 10107 1
714 . 1 1 57 57 GLN C C 13 174.752 0.300 . 1 . . . . 57 GLN C . 10107 1
715 . 1 1 57 57 GLN CA C 13 54.407 0.300 . 1 . . . . 57 GLN CA . 10107 1
716 . 1 1 57 57 GLN CB C 13 26.971 0.300 . 1 . . . . 57 GLN CB . 10107 1
717 . 1 1 57 57 GLN CG C 13 33.893 0.300 . 1 . . . . 57 GLN CG . 10107 1
718 . 1 1 57 57 GLN N N 15 119.240 0.300 . 1 . . . . 57 GLN N . 10107 1
719 . 1 1 57 57 GLN NE2 N 15 112.672 0.300 . 1 . . . . 57 GLN NE2 . 10107 1
720 . 1 1 58 58 ALA H H 1 7.015 0.030 . 1 . . . . 58 ALA H . 10107 1
721 . 1 1 58 58 ALA HA H 1 4.086 0.030 . 1 . . . . 58 ALA HA . 10107 1
722 . 1 1 58 58 ALA HB1 H 1 1.544 0.030 . 1 . . . . 58 ALA HB . 10107 1
723 . 1 1 58 58 ALA HB2 H 1 1.544 0.030 . 1 . . . . 58 ALA HB . 10107 1
724 . 1 1 58 58 ALA HB3 H 1 1.544 0.030 . 1 . . . . 58 ALA HB . 10107 1
725 . 1 1 58 58 ALA C C 13 176.863 0.300 . 1 . . . . 58 ALA C . 10107 1
726 . 1 1 58 58 ALA CA C 13 53.141 0.300 . 1 . . . . 58 ALA CA . 10107 1
727 . 1 1 58 58 ALA CB C 13 20.904 0.300 . 1 . . . . 58 ALA CB . 10107 1
728 . 1 1 58 58 ALA N N 15 121.081 0.300 . 1 . . . . 58 ALA N . 10107 1
729 . 1 1 59 59 LYS H H 1 8.988 0.030 . 1 . . . . 59 LYS H . 10107 1
730 . 1 1 59 59 LYS HA H 1 4.813 0.030 . 1 . . . . 59 LYS HA . 10107 1
731 . 1 1 59 59 LYS HB2 H 1 1.968 0.030 . 2 . . . . 59 LYS HB2 . 10107 1
732 . 1 1 59 59 LYS HB3 H 1 1.795 0.030 . 2 . . . . 59 LYS HB3 . 10107 1
733 . 1 1 59 59 LYS HG2 H 1 1.543 0.030 . 1 . . . . 59 LYS HG2 . 10107 1
734 . 1 1 59 59 LYS HG3 H 1 1.543 0.030 . 1 . . . . 59 LYS HG3 . 10107 1
735 . 1 1 59 59 LYS HD2 H 1 1.742 0.030 . 2 . . . . 59 LYS HD2 . 10107 1
736 . 1 1 59 59 LYS HD3 H 1 1.698 0.030 . 2 . . . . 59 LYS HD3 . 10107 1
737 . 1 1 59 59 LYS HE2 H 1 3.036 0.030 . 1 . . . . 59 LYS HE2 . 10107 1
738 . 1 1 59 59 LYS HE3 H 1 3.036 0.030 . 1 . . . . 59 LYS HE3 . 10107 1
739 . 1 1 59 59 LYS C C 13 174.402 0.300 . 1 . . . . 59 LYS C . 10107 1
740 . 1 1 59 59 LYS CA C 13 56.019 0.300 . 1 . . . . 59 LYS CA . 10107 1
741 . 1 1 59 59 LYS CB C 13 35.903 0.300 . 1 . . . . 59 LYS CB . 10107 1
742 . 1 1 59 59 LYS CG C 13 24.460 0.300 . 1 . . . . 59 LYS CG . 10107 1
743 . 1 1 59 59 LYS CD C 13 27.996 0.300 . 1 . . . . 59 LYS CD . 10107 1
744 . 1 1 59 59 LYS CE C 13 42.366 0.300 . 1 . . . . 59 LYS CE . 10107 1
745 . 1 1 59 59 LYS N N 15 119.743 0.300 . 1 . . . . 59 LYS N . 10107 1
746 . 1 1 60 60 LEU H H 1 7.650 0.030 . 1 . . . . 60 LEU H . 10107 1
747 . 1 1 60 60 LEU HA H 1 4.550 0.030 . 1 . . . . 60 LEU HA . 10107 1
748 . 1 1 60 60 LEU HB2 H 1 1.232 0.030 . 2 . . . . 60 LEU HB2 . 10107 1
749 . 1 1 60 60 LEU HB3 H 1 1.493 0.030 . 2 . . . . 60 LEU HB3 . 10107 1
750 . 1 1 60 60 LEU HG H 1 1.529 0.030 . 1 . . . . 60 LEU HG . 10107 1
751 . 1 1 60 60 LEU HD11 H 1 0.964 0.030 . 1 . . . . 60 LEU HD1 . 10107 1
752 . 1 1 60 60 LEU HD12 H 1 0.964 0.030 . 1 . . . . 60 LEU HD1 . 10107 1
753 . 1 1 60 60 LEU HD13 H 1 0.964 0.030 . 1 . . . . 60 LEU HD1 . 10107 1
754 . 1 1 60 60 LEU HD21 H 1 0.924 0.030 . 1 . . . . 60 LEU HD2 . 10107 1
755 . 1 1 60 60 LEU HD22 H 1 0.924 0.030 . 1 . . . . 60 LEU HD2 . 10107 1
756 . 1 1 60 60 LEU HD23 H 1 0.924 0.030 . 1 . . . . 60 LEU HD2 . 10107 1
757 . 1 1 60 60 LEU C C 13 176.393 0.300 . 1 . . . . 60 LEU C . 10107 1
758 . 1 1 60 60 LEU CA C 13 52.673 0.300 . 1 . . . . 60 LEU CA . 10107 1
759 . 1 1 60 60 LEU CB C 13 45.014 0.300 . 1 . . . . 60 LEU CB . 10107 1
760 . 1 1 60 60 LEU CG C 13 26.948 0.300 . 1 . . . . 60 LEU CG . 10107 1
761 . 1 1 60 60 LEU CD1 C 13 26.002 0.300 . 2 . . . . 60 LEU CD1 . 10107 1
762 . 1 1 60 60 LEU CD2 C 13 22.868 0.300 . 2 . . . . 60 LEU CD2 . 10107 1
763 . 1 1 60 60 LEU N N 15 119.182 0.300 . 1 . . . . 60 LEU N . 10107 1
764 . 1 1 61 61 GLU H H 1 8.665 0.030 . 1 . . . . 61 GLU H . 10107 1
765 . 1 1 61 61 GLU HA H 1 3.487 0.030 . 1 . . . . 61 GLU HA . 10107 1
766 . 1 1 61 61 GLU HB2 H 1 2.127 0.030 . 2 . . . . 61 GLU HB2 . 10107 1
767 . 1 1 61 61 GLU HB3 H 1 1.970 0.030 . 2 . . . . 61 GLU HB3 . 10107 1
768 . 1 1 61 61 GLU HG2 H 1 2.221 0.030 . 1 . . . . 61 GLU HG2 . 10107 1
769 . 1 1 61 61 GLU HG3 H 1 2.221 0.030 . 1 . . . . 61 GLU HG3 . 10107 1
770 . 1 1 61 61 GLU C C 13 177.563 0.300 . 1 . . . . 61 GLU C . 10107 1
771 . 1 1 61 61 GLU CA C 13 60.925 0.300 . 1 . . . . 61 GLU CA . 10107 1
772 . 1 1 61 61 GLU CB C 13 29.876 0.300 . 1 . . . . 61 GLU CB . 10107 1
773 . 1 1 61 61 GLU CG C 13 37.145 0.300 . 1 . . . . 61 GLU CG . 10107 1
774 . 1 1 61 61 GLU N N 15 122.850 0.300 . 1 . . . . 61 GLU N . 10107 1
775 . 1 1 62 62 HIS H H 1 8.417 0.030 . 1 . . . . 62 HIS H . 10107 1
776 . 1 1 62 62 HIS HA H 1 4.331 0.030 . 1 . . . . 62 HIS HA . 10107 1
777 . 1 1 62 62 HIS HB2 H 1 3.083 0.030 . 2 . . . . 62 HIS HB2 . 10107 1
778 . 1 1 62 62 HIS HB3 H 1 3.260 0.030 . 2 . . . . 62 HIS HB3 . 10107 1
779 . 1 1 62 62 HIS HD2 H 1 7.047 0.030 . 1 . . . . 62 HIS HD2 . 10107 1
780 . 1 1 62 62 HIS HE1 H 1 7.851 0.030 . 1 . . . . 62 HIS HE1 . 10107 1
781 . 1 1 62 62 HIS C C 13 177.720 0.300 . 1 . . . . 62 HIS C . 10107 1
782 . 1 1 62 62 HIS CA C 13 59.573 0.300 . 1 . . . . 62 HIS CA . 10107 1
783 . 1 1 62 62 HIS CB C 13 29.197 0.300 . 1 . . . . 62 HIS CB . 10107 1
784 . 1 1 62 62 HIS CD2 C 13 119.339 0.300 . 1 . . . . 62 HIS CD2 . 10107 1
785 . 1 1 62 62 HIS CE1 C 13 138.864 0.300 . 1 . . . . 62 HIS CE1 . 10107 1
786 . 1 1 62 62 HIS N N 15 113.167 0.300 . 1 . . . . 62 HIS N . 10107 1
787 . 1 1 63 63 GLU H H 1 6.952 0.030 . 1 . . . . 63 GLU H . 10107 1
788 . 1 1 63 63 GLU HA H 1 4.082 0.030 . 1 . . . . 63 GLU HA . 10107 1
789 . 1 1 63 63 GLU HB2 H 1 2.482 0.030 . 2 . . . . 63 GLU HB2 . 10107 1
790 . 1 1 63 63 GLU HB3 H 1 1.787 0.030 . 2 . . . . 63 GLU HB3 . 10107 1
791 . 1 1 63 63 GLU HG2 H 1 1.977 0.030 . 2 . . . . 63 GLU HG2 . 10107 1
792 . 1 1 63 63 GLU HG3 H 1 1.694 0.030 . 2 . . . . 63 GLU HG3 . 10107 1
793 . 1 1 63 63 GLU C C 13 178.179 0.300 . 1 . . . . 63 GLU C . 10107 1
794 . 1 1 63 63 GLU CA C 13 58.251 0.300 . 1 . . . . 63 GLU CA . 10107 1
795 . 1 1 63 63 GLU CB C 13 31.188 0.300 . 1 . . . . 63 GLU CB . 10107 1
796 . 1 1 63 63 GLU CG C 13 37.298 0.300 . 1 . . . . 63 GLU CG . 10107 1
797 . 1 1 63 63 GLU N N 15 120.465 0.300 . 1 . . . . 63 GLU N . 10107 1
798 . 1 1 64 64 TYR H H 1 7.632 0.030 . 1 . . . . 64 TYR H . 10107 1
799 . 1 1 64 64 TYR HA H 1 4.857 0.030 . 1 . . . . 64 TYR HA . 10107 1
800 . 1 1 64 64 TYR HB2 H 1 3.881 0.030 . 2 . . . . 64 TYR HB2 . 10107 1
801 . 1 1 64 64 TYR HB3 H 1 3.588 0.030 . 2 . . . . 64 TYR HB3 . 10107 1
802 . 1 1 64 64 TYR HD1 H 1 6.984 0.030 . 1 . . . . 64 TYR HD1 . 10107 1
803 . 1 1 64 64 TYR HD2 H 1 6.984 0.030 . 1 . . . . 64 TYR HD2 . 10107 1
804 . 1 1 64 64 TYR HE1 H 1 6.620 0.030 . 1 . . . . 64 TYR HE1 . 10107 1
805 . 1 1 64 64 TYR HE2 H 1 6.620 0.030 . 1 . . . . 64 TYR HE2 . 10107 1
806 . 1 1 64 64 TYR C C 13 178.939 0.300 . 1 . . . . 64 TYR C . 10107 1
807 . 1 1 64 64 TYR CA C 13 56.609 0.300 . 1 . . . . 64 TYR CA . 10107 1
808 . 1 1 64 64 TYR CB C 13 36.484 0.300 . 1 . . . . 64 TYR CB . 10107 1
809 . 1 1 64 64 TYR CD1 C 13 131.680 0.300 . 1 . . . . 64 TYR CD1 . 10107 1
810 . 1 1 64 64 TYR CD2 C 13 131.680 0.300 . 1 . . . . 64 TYR CD2 . 10107 1
811 . 1 1 64 64 TYR CE1 C 13 117.698 0.300 . 1 . . . . 64 TYR CE1 . 10107 1
812 . 1 1 64 64 TYR CE2 C 13 117.698 0.300 . 1 . . . . 64 TYR CE2 . 10107 1
813 . 1 1 64 64 TYR N N 15 120.009 0.300 . 1 . . . . 64 TYR N . 10107 1
814 . 1 1 65 65 ILE H H 1 8.486 0.030 . 1 . . . . 65 ILE H . 10107 1
815 . 1 1 65 65 ILE HA H 1 3.609 0.030 . 1 . . . . 65 ILE HA . 10107 1
816 . 1 1 65 65 ILE HB H 1 1.963 0.030 . 1 . . . . 65 ILE HB . 10107 1
817 . 1 1 65 65 ILE HG12 H 1 1.007 0.030 . 2 . . . . 65 ILE HG12 . 10107 1
818 . 1 1 65 65 ILE HG13 H 1 2.024 0.030 . 2 . . . . 65 ILE HG13 . 10107 1
819 . 1 1 65 65 ILE HG21 H 1 0.966 0.030 . 1 . . . . 65 ILE HG2 . 10107 1
820 . 1 1 65 65 ILE HG22 H 1 0.966 0.030 . 1 . . . . 65 ILE HG2 . 10107 1
821 . 1 1 65 65 ILE HG23 H 1 0.966 0.030 . 1 . . . . 65 ILE HG2 . 10107 1
822 . 1 1 65 65 ILE HD11 H 1 0.966 0.030 . 1 . . . . 65 ILE HD1 . 10107 1
823 . 1 1 65 65 ILE HD12 H 1 0.966 0.030 . 1 . . . . 65 ILE HD1 . 10107 1
824 . 1 1 65 65 ILE HD13 H 1 0.966 0.030 . 1 . . . . 65 ILE HD1 . 10107 1
825 . 1 1 65 65 ILE C C 13 177.635 0.300 . 1 . . . . 65 ILE C . 10107 1
826 . 1 1 65 65 ILE CA C 13 66.174 0.300 . 1 . . . . 65 ILE CA . 10107 1
827 . 1 1 65 65 ILE CB C 13 38.492 0.300 . 1 . . . . 65 ILE CB . 10107 1
828 . 1 1 65 65 ILE CG1 C 13 30.706 0.300 . 1 . . . . 65 ILE CG1 . 10107 1
829 . 1 1 65 65 ILE CG2 C 13 17.042 0.300 . 1 . . . . 65 ILE CG2 . 10107 1
830 . 1 1 65 65 ILE CD1 C 13 13.709 0.300 . 1 . . . . 65 ILE CD1 . 10107 1
831 . 1 1 65 65 ILE N N 15 117.453 0.300 . 1 . . . . 65 ILE N . 10107 1
832 . 1 1 66 66 GLN H H 1 7.513 0.030 . 1 . . . . 66 GLN H . 10107 1
833 . 1 1 66 66 GLN HA H 1 4.042 0.030 . 1 . . . . 66 GLN HA . 10107 1
834 . 1 1 66 66 GLN HB2 H 1 2.312 0.030 . 2 . . . . 66 GLN HB2 . 10107 1
835 . 1 1 66 66 GLN HB3 H 1 2.360 0.030 . 2 . . . . 66 GLN HB3 . 10107 1
836 . 1 1 66 66 GLN HG2 H 1 2.536 0.030 . 2 . . . . 66 GLN HG2 . 10107 1
837 . 1 1 66 66 GLN HG3 H 1 2.621 0.030 . 2 . . . . 66 GLN HG3 . 10107 1
838 . 1 1 66 66 GLN HE21 H 1 7.380 0.030 . 2 . . . . 66 GLN HE21 . 10107 1
839 . 1 1 66 66 GLN HE22 H 1 7.125 0.030 . 2 . . . . 66 GLN HE22 . 10107 1
840 . 1 1 66 66 GLN C C 13 178.372 0.300 . 1 . . . . 66 GLN C . 10107 1
841 . 1 1 66 66 GLN CA C 13 59.408 0.300 . 1 . . . . 66 GLN CA . 10107 1
842 . 1 1 66 66 GLN CB C 13 27.898 0.300 . 1 . . . . 66 GLN CB . 10107 1
843 . 1 1 66 66 GLN CG C 13 33.951 0.300 . 1 . . . . 66 GLN CG . 10107 1
844 . 1 1 66 66 GLN N N 15 118.522 0.300 . 1 . . . . 66 GLN N . 10107 1
845 . 1 1 66 66 GLN NE2 N 15 112.258 0.300 . 1 . . . . 66 GLN NE2 . 10107 1
846 . 1 1 67 67 ASN H H 1 7.987 0.030 . 1 . . . . 67 ASN H . 10107 1
847 . 1 1 67 67 ASN HA H 1 4.451 0.030 . 1 . . . . 67 ASN HA . 10107 1
848 . 1 1 67 67 ASN HB2 H 1 3.598 0.030 . 2 . . . . 67 ASN HB2 . 10107 1
849 . 1 1 67 67 ASN HB3 H 1 2.074 0.030 . 2 . . . . 67 ASN HB3 . 10107 1
850 . 1 1 67 67 ASN HD21 H 1 7.681 0.030 . 2 . . . . 67 ASN HD21 . 10107 1
851 . 1 1 67 67 ASN HD22 H 1 7.154 0.030 . 2 . . . . 67 ASN HD22 . 10107 1
852 . 1 1 67 67 ASN C C 13 177.563 0.300 . 1 . . . . 67 ASN C . 10107 1
853 . 1 1 67 67 ASN CA C 13 55.584 0.300 . 1 . . . . 67 ASN CA . 10107 1
854 . 1 1 67 67 ASN CB C 13 37.086 0.300 . 1 . . . . 67 ASN CB . 10107 1
855 . 1 1 67 67 ASN N N 15 118.891 0.300 . 1 . . . . 67 ASN N . 10107 1
856 . 1 1 67 67 ASN ND2 N 15 105.649 0.300 . 1 . . . . 67 ASN ND2 . 10107 1
857 . 1 1 68 68 PHE H H 1 8.426 0.030 . 1 . . . . 68 PHE H . 10107 1
858 . 1 1 68 68 PHE HA H 1 4.197 0.030 . 1 . . . . 68 PHE HA . 10107 1
859 . 1 1 68 68 PHE HB2 H 1 2.951 0.030 . 1 . . . . 68 PHE HB2 . 10107 1
860 . 1 1 68 68 PHE HB3 H 1 2.951 0.030 . 1 . . . . 68 PHE HB3 . 10107 1
861 . 1 1 68 68 PHE HD1 H 1 7.083 0.030 . 1 . . . . 68 PHE HD1 . 10107 1
862 . 1 1 68 68 PHE HD2 H 1 7.083 0.030 . 1 . . . . 68 PHE HD2 . 10107 1
863 . 1 1 68 68 PHE HE1 H 1 7.220 0.030 . 1 . . . . 68 PHE HE1 . 10107 1
864 . 1 1 68 68 PHE HE2 H 1 7.220 0.030 . 1 . . . . 68 PHE HE2 . 10107 1
865 . 1 1 68 68 PHE HZ H 1 7.149 0.030 . 1 . . . . 68 PHE HZ . 10107 1
866 . 1 1 68 68 PHE C C 13 178.154 0.300 . 1 . . . . 68 PHE C . 10107 1
867 . 1 1 68 68 PHE CA C 13 63.710 0.300 . 1 . . . . 68 PHE CA . 10107 1
868 . 1 1 68 68 PHE CB C 13 40.206 0.300 . 1 . . . . 68 PHE CB . 10107 1
869 . 1 1 68 68 PHE CD1 C 13 131.378 0.300 . 1 . . . . 68 PHE CD1 . 10107 1
870 . 1 1 68 68 PHE CD2 C 13 131.378 0.300 . 1 . . . . 68 PHE CD2 . 10107 1
871 . 1 1 68 68 PHE CE1 C 13 131.666 0.300 . 1 . . . . 68 PHE CE1 . 10107 1
872 . 1 1 68 68 PHE CE2 C 13 131.666 0.300 . 1 . . . . 68 PHE CE2 . 10107 1
873 . 1 1 68 68 PHE CZ C 13 131.058 0.300 . 1 . . . . 68 PHE CZ . 10107 1
874 . 1 1 68 68 PHE N N 15 117.872 0.300 . 1 . . . . 68 PHE N . 10107 1
875 . 1 1 69 69 LYS H H 1 8.764 0.030 . 1 . . . . 69 LYS H . 10107 1
876 . 1 1 69 69 LYS HA H 1 4.205 0.030 . 1 . . . . 69 LYS HA . 10107 1
877 . 1 1 69 69 LYS HB2 H 1 2.104 0.030 . 2 . . . . 69 LYS HB2 . 10107 1
878 . 1 1 69 69 LYS HB3 H 1 1.955 0.030 . 2 . . . . 69 LYS HB3 . 10107 1
879 . 1 1 69 69 LYS HG2 H 1 1.501 0.030 . 2 . . . . 69 LYS HG2 . 10107 1
880 . 1 1 69 69 LYS HG3 H 1 1.753 0.030 . 2 . . . . 69 LYS HG3 . 10107 1
881 . 1 1 69 69 LYS HD2 H 1 1.718 0.030 . 1 . . . . 69 LYS HD2 . 10107 1
882 . 1 1 69 69 LYS HD3 H 1 1.718 0.030 . 1 . . . . 69 LYS HD3 . 10107 1
883 . 1 1 69 69 LYS HE2 H 1 3.014 0.030 . 2 . . . . 69 LYS HE2 . 10107 1
884 . 1 1 69 69 LYS HE3 H 1 3.111 0.030 . 2 . . . . 69 LYS HE3 . 10107 1
885 . 1 1 69 69 LYS C C 13 180.254 0.300 . 1 . . . . 69 LYS C . 10107 1
886 . 1 1 69 69 LYS CA C 13 60.236 0.300 . 1 . . . . 69 LYS CA . 10107 1
887 . 1 1 69 69 LYS CB C 13 32.165 0.300 . 1 . . . . 69 LYS CB . 10107 1
888 . 1 1 69 69 LYS CG C 13 26.018 0.300 . 1 . . . . 69 LYS CG . 10107 1
889 . 1 1 69 69 LYS CD C 13 29.561 0.300 . 1 . . . . 69 LYS CD . 10107 1
890 . 1 1 69 69 LYS CE C 13 42.343 0.300 . 1 . . . . 69 LYS CE . 10107 1
891 . 1 1 69 69 LYS N N 15 122.482 0.300 . 1 . . . . 69 LYS N . 10107 1
892 . 1 1 70 70 ILE H H 1 7.802 0.030 . 1 . . . . 70 ILE H . 10107 1
893 . 1 1 70 70 ILE HA H 1 3.799 0.030 . 1 . . . . 70 ILE HA . 10107 1
894 . 1 1 70 70 ILE HB H 1 2.338 0.030 . 1 . . . . 70 ILE HB . 10107 1
895 . 1 1 70 70 ILE HG12 H 1 1.214 0.030 . 2 . . . . 70 ILE HG12 . 10107 1
896 . 1 1 70 70 ILE HG13 H 1 1.785 0.030 . 2 . . . . 70 ILE HG13 . 10107 1
897 . 1 1 70 70 ILE HG21 H 1 0.952 0.030 . 1 . . . . 70 ILE HG2 . 10107 1
898 . 1 1 70 70 ILE HG22 H 1 0.952 0.030 . 1 . . . . 70 ILE HG2 . 10107 1
899 . 1 1 70 70 ILE HG23 H 1 0.952 0.030 . 1 . . . . 70 ILE HG2 . 10107 1
900 . 1 1 70 70 ILE HD11 H 1 0.853 0.030 . 1 . . . . 70 ILE HD1 . 10107 1
901 . 1 1 70 70 ILE HD12 H 1 0.853 0.030 . 1 . . . . 70 ILE HD1 . 10107 1
902 . 1 1 70 70 ILE HD13 H 1 0.853 0.030 . 1 . . . . 70 ILE HD1 . 10107 1
903 . 1 1 70 70 ILE C C 13 178.902 0.300 . 1 . . . . 70 ILE C . 10107 1
904 . 1 1 70 70 ILE CA C 13 64.989 0.300 . 1 . . . . 70 ILE CA . 10107 1
905 . 1 1 70 70 ILE CB C 13 37.335 0.300 . 1 . . . . 70 ILE CB . 10107 1
906 . 1 1 70 70 ILE CG1 C 13 29.179 0.300 . 1 . . . . 70 ILE CG1 . 10107 1
907 . 1 1 70 70 ILE CG2 C 13 18.402 0.300 . 1 . . . . 70 ILE CG2 . 10107 1
908 . 1 1 70 70 ILE CD1 C 13 14.403 0.300 . 1 . . . . 70 ILE CD1 . 10107 1
909 . 1 1 70 70 ILE N N 15 123.891 0.300 . 1 . . . . 70 ILE N . 10107 1
910 . 1 1 71 71 LEU H H 1 7.820 0.030 . 1 . . . . 71 LEU H . 10107 1
911 . 1 1 71 71 LEU HA H 1 3.991 0.030 . 1 . . . . 71 LEU HA . 10107 1
912 . 1 1 71 71 LEU HB2 H 1 1.558 0.030 . 2 . . . . 71 LEU HB2 . 10107 1
913 . 1 1 71 71 LEU HB3 H 1 2.066 0.030 . 2 . . . . 71 LEU HB3 . 10107 1
914 . 1 1 71 71 LEU HG H 1 1.010 0.030 . 1 . . . . 71 LEU HG . 10107 1
915 . 1 1 71 71 LEU HD11 H 1 1.013 0.030 . 1 . . . . 71 LEU HD1 . 10107 1
916 . 1 1 71 71 LEU HD12 H 1 1.013 0.030 . 1 . . . . 71 LEU HD1 . 10107 1
917 . 1 1 71 71 LEU HD13 H 1 1.013 0.030 . 1 . . . . 71 LEU HD1 . 10107 1
918 . 1 1 71 71 LEU HD21 H 1 1.052 0.030 . 1 . . . . 71 LEU HD2 . 10107 1
919 . 1 1 71 71 LEU HD22 H 1 1.052 0.030 . 1 . . . . 71 LEU HD2 . 10107 1
920 . 1 1 71 71 LEU HD23 H 1 1.052 0.030 . 1 . . . . 71 LEU HD2 . 10107 1
921 . 1 1 71 71 LEU C C 13 177.503 0.300 . 1 . . . . 71 LEU C . 10107 1
922 . 1 1 71 71 LEU CA C 13 58.094 0.300 . 1 . . . . 71 LEU CA . 10107 1
923 . 1 1 71 71 LEU CB C 13 41.510 0.300 . 1 . . . . 71 LEU CB . 10107 1
924 . 1 1 71 71 LEU CG C 13 26.299 0.300 . 1 . . . . 71 LEU CG . 10107 1
925 . 1 1 71 71 LEU CD1 C 13 27.403 0.300 . 2 . . . . 71 LEU CD1 . 10107 1
926 . 1 1 71 71 LEU CD2 C 13 24.284 0.300 . 2 . . . . 71 LEU CD2 . 10107 1
927 . 1 1 71 71 LEU N N 15 123.150 0.300 . 1 . . . . 71 LEU N . 10107 1
928 . 1 1 72 72 GLN H H 1 8.945 0.030 . 1 . . . . 72 GLN H . 10107 1
929 . 1 1 72 72 GLN HA H 1 3.798 0.030 . 1 . . . . 72 GLN HA . 10107 1
930 . 1 1 72 72 GLN HB2 H 1 2.278 0.030 . 1 . . . . 72 GLN HB2 . 10107 1
931 . 1 1 72 72 GLN HB3 H 1 2.278 0.030 . 1 . . . . 72 GLN HB3 . 10107 1
932 . 1 1 72 72 GLN HG2 H 1 2.485 0.030 . 2 . . . . 72 GLN HG2 . 10107 1
933 . 1 1 72 72 GLN HG3 H 1 2.419 0.030 . 2 . . . . 72 GLN HG3 . 10107 1
934 . 1 1 72 72 GLN HE21 H 1 7.154 0.030 . 2 . . . . 72 GLN HE21 . 10107 1
935 . 1 1 72 72 GLN HE22 H 1 7.883 0.030 . 2 . . . . 72 GLN HE22 . 10107 1
936 . 1 1 72 72 GLN C C 13 178.191 0.300 . 1 . . . . 72 GLN C . 10107 1
937 . 1 1 72 72 GLN CA C 13 58.509 0.300 . 1 . . . . 72 GLN CA . 10107 1
938 . 1 1 72 72 GLN CB C 13 29.831 0.300 . 1 . . . . 72 GLN CB . 10107 1
939 . 1 1 72 72 GLN CG C 13 34.635 0.300 . 1 . . . . 72 GLN CG . 10107 1
940 . 1 1 72 72 GLN N N 15 118.116 0.300 . 1 . . . . 72 GLN N . 10107 1
941 . 1 1 72 72 GLN NE2 N 15 115.154 0.300 . 1 . . . . 72 GLN NE2 . 10107 1
942 . 1 1 73 73 ALA H H 1 7.966 0.030 . 1 . . . . 73 ALA H . 10107 1
943 . 1 1 73 73 ALA HA H 1 4.367 0.030 . 1 . . . . 73 ALA HA . 10107 1
944 . 1 1 73 73 ALA HB1 H 1 1.649 0.030 . 1 . . . . 73 ALA HB . 10107 1
945 . 1 1 73 73 ALA HB2 H 1 1.649 0.030 . 1 . . . . 73 ALA HB . 10107 1
946 . 1 1 73 73 ALA HB3 H 1 1.649 0.030 . 1 . . . . 73 ALA HB . 10107 1
947 . 1 1 73 73 ALA C C 13 180.664 0.300 . 1 . . . . 73 ALA C . 10107 1
948 . 1 1 73 73 ALA CA C 13 55.032 0.300 . 1 . . . . 73 ALA CA . 10107 1
949 . 1 1 73 73 ALA CB C 13 17.946 0.300 . 1 . . . . 73 ALA CB . 10107 1
950 . 1 1 73 73 ALA N N 15 121.835 0.300 . 1 . . . . 73 ALA N . 10107 1
951 . 1 1 74 74 GLY H H 1 8.194 0.030 . 1 . . . . 74 GLY H . 10107 1
952 . 1 1 74 74 GLY HA2 H 1 3.690 0.030 . 2 . . . . 74 GLY HA2 . 10107 1
953 . 1 1 74 74 GLY HA3 H 1 4.206 0.030 . 2 . . . . 74 GLY HA3 . 10107 1
954 . 1 1 74 74 GLY C C 13 175.270 0.300 . 1 . . . . 74 GLY C . 10107 1
955 . 1 1 74 74 GLY CA C 13 47.846 0.300 . 1 . . . . 74 GLY CA . 10107 1
956 . 1 1 74 74 GLY N N 15 109.283 0.300 . 1 . . . . 74 GLY N . 10107 1
957 . 1 1 75 75 PHE H H 1 8.969 0.030 . 1 . . . . 75 PHE H . 10107 1
958 . 1 1 75 75 PHE HA H 1 4.394 0.030 . 1 . . . . 75 PHE HA . 10107 1
959 . 1 1 75 75 PHE HB2 H 1 3.794 0.030 . 2 . . . . 75 PHE HB2 . 10107 1
960 . 1 1 75 75 PHE HB3 H 1 3.589 0.030 . 2 . . . . 75 PHE HB3 . 10107 1
961 . 1 1 75 75 PHE HD1 H 1 7.340 0.030 . 1 . . . . 75 PHE HD1 . 10107 1
962 . 1 1 75 75 PHE HD2 H 1 7.340 0.030 . 1 . . . . 75 PHE HD2 . 10107 1
963 . 1 1 75 75 PHE HE1 H 1 7.455 0.030 . 1 . . . . 75 PHE HE1 . 10107 1
964 . 1 1 75 75 PHE HE2 H 1 7.455 0.030 . 1 . . . . 75 PHE HE2 . 10107 1
965 . 1 1 75 75 PHE HZ H 1 7.558 0.030 . 1 . . . . 75 PHE HZ . 10107 1
966 . 1 1 75 75 PHE C C 13 177.950 0.300 . 1 . . . . 75 PHE C . 10107 1
967 . 1 1 75 75 PHE CA C 13 59.174 0.300 . 1 . . . . 75 PHE CA . 10107 1
968 . 1 1 75 75 PHE CB C 13 36.523 0.300 . 1 . . . . 75 PHE CB . 10107 1
969 . 1 1 75 75 PHE CD1 C 13 129.562 0.300 . 1 . . . . 75 PHE CD1 . 10107 1
970 . 1 1 75 75 PHE CD2 C 13 129.562 0.300 . 1 . . . . 75 PHE CD2 . 10107 1
971 . 1 1 75 75 PHE CE1 C 13 131.501 0.300 . 1 . . . . 75 PHE CE1 . 10107 1
972 . 1 1 75 75 PHE CE2 C 13 131.501 0.300 . 1 . . . . 75 PHE CE2 . 10107 1
973 . 1 1 75 75 PHE CZ C 13 127.419 0.300 . 1 . . . . 75 PHE CZ . 10107 1
974 . 1 1 75 75 PHE N N 15 122.395 0.300 . 1 . . . . 75 PHE N . 10107 1
975 . 1 1 76 76 LYS H H 1 8.349 0.030 . 1 . . . . 76 LYS H . 10107 1
976 . 1 1 76 76 LYS HA H 1 4.186 0.030 . 1 . . . . 76 LYS HA . 10107 1
977 . 1 1 76 76 LYS HB2 H 1 2.089 0.030 . 1 . . . . 76 LYS HB2 . 10107 1
978 . 1 1 76 76 LYS HB3 H 1 2.089 0.030 . 1 . . . . 76 LYS HB3 . 10107 1
979 . 1 1 76 76 LYS HG2 H 1 1.574 0.030 . 2 . . . . 76 LYS HG2 . 10107 1
980 . 1 1 76 76 LYS HG3 H 1 1.639 0.030 . 2 . . . . 76 LYS HG3 . 10107 1
981 . 1 1 76 76 LYS C C 13 180.073 0.300 . 1 . . . . 76 LYS C . 10107 1
982 . 1 1 76 76 LYS CA C 13 59.504 0.300 . 1 . . . . 76 LYS CA . 10107 1
983 . 1 1 76 76 LYS CB C 13 32.160 0.300 . 1 . . . . 76 LYS CB . 10107 1
984 . 1 1 76 76 LYS CG C 13 25.184 0.300 . 1 . . . . 76 LYS CG . 10107 1
985 . 1 1 76 76 LYS CD C 13 28.704 0.300 . 1 . . . . 76 LYS CD . 10107 1
986 . 1 1 76 76 LYS CE C 13 41.891 0.300 . 1 . . . . 76 LYS CE . 10107 1
987 . 1 1 76 76 LYS N N 15 119.641 0.300 . 1 . . . . 76 LYS N . 10107 1
988 . 1 1 77 77 ARG H H 1 8.237 0.030 . 1 . . . . 77 ARG H . 10107 1
989 . 1 1 77 77 ARG HA H 1 4.136 0.030 . 1 . . . . 77 ARG HA . 10107 1
990 . 1 1 77 77 ARG HB2 H 1 2.080 0.030 . 2 . . . . 77 ARG HB2 . 10107 1
991 . 1 1 77 77 ARG HB3 H 1 2.118 0.030 . 2 . . . . 77 ARG HB3 . 10107 1
992 . 1 1 77 77 ARG HG2 H 1 1.857 0.030 . 2 . . . . 77 ARG HG2 . 10107 1
993 . 1 1 77 77 ARG HG3 H 1 1.778 0.030 . 2 . . . . 77 ARG HG3 . 10107 1
994 . 1 1 77 77 ARG HD2 H 1 3.302 0.030 . 2 . . . . 77 ARG HD2 . 10107 1
995 . 1 1 77 77 ARG HD3 H 1 3.350 0.030 . 2 . . . . 77 ARG HD3 . 10107 1
996 . 1 1 77 77 ARG C C 13 177.599 0.300 . 1 . . . . 77 ARG C . 10107 1
997 . 1 1 77 77 ARG CA C 13 59.191 0.300 . 1 . . . . 77 ARG CA . 10107 1
998 . 1 1 77 77 ARG CB C 13 30.269 0.300 . 1 . . . . 77 ARG CB . 10107 1
999 . 1 1 77 77 ARG CG C 13 27.668 0.300 . 1 . . . . 77 ARG CG . 10107 1
1000 . 1 1 77 77 ARG CD C 13 43.542 0.300 . 1 . . . . 77 ARG CD . 10107 1
1001 . 1 1 77 77 ARG N N 15 120.189 0.300 . 1 . . . . 77 ARG N . 10107 1
1002 . 1 1 78 78 MET H H 1 7.673 0.030 . 1 . . . . 78 MET H . 10107 1
1003 . 1 1 78 78 MET HA H 1 4.693 0.030 . 1 . . . . 78 MET HA . 10107 1
1004 . 1 1 78 78 MET HB2 H 1 1.822 0.030 . 2 . . . . 78 MET HB2 . 10107 1
1005 . 1 1 78 78 MET HB3 H 1 1.951 0.030 . 2 . . . . 78 MET HB3 . 10107 1
1006 . 1 1 78 78 MET HG2 H 1 2.491 0.030 . 2 . . . . 78 MET HG2 . 10107 1
1007 . 1 1 78 78 MET HG3 H 1 2.275 0.030 . 2 . . . . 78 MET HG3 . 10107 1
1008 . 1 1 78 78 MET HE1 H 1 1.725 0.030 . 1 . . . . 78 MET HE . 10107 1
1009 . 1 1 78 78 MET HE2 H 1 1.725 0.030 . 1 . . . . 78 MET HE . 10107 1
1010 . 1 1 78 78 MET HE3 H 1 1.725 0.030 . 1 . . . . 78 MET HE . 10107 1
1011 . 1 1 78 78 MET C C 13 176.019 0.300 . 1 . . . . 78 MET C . 10107 1
1012 . 1 1 78 78 MET CA C 13 53.639 0.300 . 1 . . . . 78 MET CA . 10107 1
1013 . 1 1 78 78 MET CB C 13 31.197 0.300 . 1 . . . . 78 MET CB . 10107 1
1014 . 1 1 78 78 MET CG C 13 31.543 0.300 . 1 . . . . 78 MET CG . 10107 1
1015 . 1 1 78 78 MET CE C 13 15.848 0.300 . 1 . . . . 78 MET CE . 10107 1
1016 . 1 1 78 78 MET N N 15 113.507 0.300 . 1 . . . . 78 MET N . 10107 1
1017 . 1 1 79 79 GLY H H 1 7.817 0.030 . 1 . . . . 79 GLY H . 10107 1
1018 . 1 1 79 79 GLY HA2 H 1 3.852 0.030 . 2 . . . . 79 GLY HA2 . 10107 1
1019 . 1 1 79 79 GLY HA3 H 1 4.046 0.030 . 2 . . . . 79 GLY HA3 . 10107 1
1020 . 1 1 79 79 GLY C C 13 174.112 0.300 . 1 . . . . 79 GLY C . 10107 1
1021 . 1 1 79 79 GLY CA C 13 46.561 0.300 . 1 . . . . 79 GLY CA . 10107 1
1022 . 1 1 79 79 GLY N N 15 109.077 0.300 . 1 . . . . 79 GLY N . 10107 1
1023 . 1 1 80 80 VAL H H 1 8.400 0.030 . 1 . . . . 80 VAL H . 10107 1
1024 . 1 1 80 80 VAL HA H 1 3.793 0.030 . 1 . . . . 80 VAL HA . 10107 1
1025 . 1 1 80 80 VAL HB H 1 1.715 0.030 . 1 . . . . 80 VAL HB . 10107 1
1026 . 1 1 80 80 VAL HG11 H 1 0.139 0.030 . 1 . . . . 80 VAL HG1 . 10107 1
1027 . 1 1 80 80 VAL HG12 H 1 0.139 0.030 . 1 . . . . 80 VAL HG1 . 10107 1
1028 . 1 1 80 80 VAL HG13 H 1 0.139 0.030 . 1 . . . . 80 VAL HG1 . 10107 1
1029 . 1 1 80 80 VAL HG21 H 1 0.825 0.030 . 1 . . . . 80 VAL HG2 . 10107 1
1030 . 1 1 80 80 VAL HG22 H 1 0.825 0.030 . 1 . . . . 80 VAL HG2 . 10107 1
1031 . 1 1 80 80 VAL HG23 H 1 0.825 0.030 . 1 . . . . 80 VAL HG2 . 10107 1
1032 . 1 1 80 80 VAL C C 13 175.500 0.300 . 1 . . . . 80 VAL C . 10107 1
1033 . 1 1 80 80 VAL CA C 13 62.271 0.300 . 1 . . . . 80 VAL CA . 10107 1
1034 . 1 1 80 80 VAL CB C 13 31.923 0.300 . 1 . . . . 80 VAL CB . 10107 1
1035 . 1 1 80 80 VAL CG1 C 13 20.371 0.300 . 2 . . . . 80 VAL CG1 . 10107 1
1036 . 1 1 80 80 VAL CG2 C 13 20.938 0.300 . 2 . . . . 80 VAL CG2 . 10107 1
1037 . 1 1 80 80 VAL N N 15 122.026 0.300 . 1 . . . . 80 VAL N . 10107 1
1038 . 1 1 81 81 ASP H H 1 8.689 0.030 . 1 . . . . 81 ASP H . 10107 1
1039 . 1 1 81 81 ASP HA H 1 4.508 0.030 . 1 . . . . 81 ASP HA . 10107 1
1040 . 1 1 81 81 ASP HB2 H 1 2.736 0.030 . 2 . . . . 81 ASP HB2 . 10107 1
1041 . 1 1 81 81 ASP HB3 H 1 2.584 0.030 . 2 . . . . 81 ASP HB3 . 10107 1
1042 . 1 1 81 81 ASP C C 13 174.450 0.300 . 1 . . . . 81 ASP C . 10107 1
1043 . 1 1 81 81 ASP CA C 13 53.745 0.300 . 1 . . . . 81 ASP CA . 10107 1
1044 . 1 1 81 81 ASP CB C 13 39.934 0.300 . 1 . . . . 81 ASP CB . 10107 1
1045 . 1 1 81 81 ASP N N 15 129.190 0.300 . 1 . . . . 81 ASP N . 10107 1
1046 . 1 1 82 82 LYS H H 1 7.065 0.030 . 1 . . . . 82 LYS H . 10107 1
1047 . 1 1 82 82 LYS HA H 1 4.002 0.030 . 1 . . . . 82 LYS HA . 10107 1
1048 . 1 1 82 82 LYS HB2 H 1 1.145 0.030 . 2 . . . . 82 LYS HB2 . 10107 1
1049 . 1 1 82 82 LYS HB3 H 1 1.253 0.030 . 2 . . . . 82 LYS HB3 . 10107 1
1050 . 1 1 82 82 LYS HG2 H 1 -0.359 0.030 . 2 . . . . 82 LYS HG2 . 10107 1
1051 . 1 1 82 82 LYS HG3 H 1 0.420 0.030 . 2 . . . . 82 LYS HG3 . 10107 1
1052 . 1 1 82 82 LYS HD2 H 1 1.187 0.030 . 2 . . . . 82 LYS HD2 . 10107 1
1053 . 1 1 82 82 LYS HD3 H 1 0.312 0.030 . 2 . . . . 82 LYS HD3 . 10107 1
1054 . 1 1 82 82 LYS HE2 H 1 1.403 0.030 . 2 . . . . 82 LYS HE2 . 10107 1
1055 . 1 1 82 82 LYS HE3 H 1 1.958 0.030 . 2 . . . . 82 LYS HE3 . 10107 1
1056 . 1 1 82 82 LYS C C 13 174.368 0.300 . 1 . . . . 82 LYS C . 10107 1
1057 . 1 1 82 82 LYS CA C 13 54.917 0.300 . 1 . . . . 82 LYS CA . 10107 1
1058 . 1 1 82 82 LYS CB C 13 34.933 0.300 . 1 . . . . 82 LYS CB . 10107 1
1059 . 1 1 82 82 LYS CG C 13 23.073 0.300 . 1 . . . . 82 LYS CG . 10107 1
1060 . 1 1 82 82 LYS CD C 13 28.186 0.300 . 1 . . . . 82 LYS CD . 10107 1
1061 . 1 1 82 82 LYS CE C 13 41.824 0.300 . 1 . . . . 82 LYS CE . 10107 1
1062 . 1 1 82 82 LYS N N 15 122.996 0.300 . 1 . . . . 82 LYS N . 10107 1
1063 . 1 1 83 83 ILE H H 1 8.580 0.030 . 1 . . . . 83 ILE H . 10107 1
1064 . 1 1 83 83 ILE HA H 1 4.190 0.030 . 1 . . . . 83 ILE HA . 10107 1
1065 . 1 1 83 83 ILE HB H 1 1.769 0.030 . 1 . . . . 83 ILE HB . 10107 1
1066 . 1 1 83 83 ILE HG12 H 1 1.235 0.030 . 2 . . . . 83 ILE HG12 . 10107 1
1067 . 1 1 83 83 ILE HG13 H 1 1.515 0.030 . 2 . . . . 83 ILE HG13 . 10107 1
1068 . 1 1 83 83 ILE HG21 H 1 0.729 0.030 . 1 . . . . 83 ILE HG2 . 10107 1
1069 . 1 1 83 83 ILE HG22 H 1 0.729 0.030 . 1 . . . . 83 ILE HG2 . 10107 1
1070 . 1 1 83 83 ILE HG23 H 1 0.729 0.030 . 1 . . . . 83 ILE HG2 . 10107 1
1071 . 1 1 83 83 ILE HD11 H 1 0.791 0.030 . 1 . . . . 83 ILE HD1 . 10107 1
1072 . 1 1 83 83 ILE HD12 H 1 0.791 0.030 . 1 . . . . 83 ILE HD1 . 10107 1
1073 . 1 1 83 83 ILE HD13 H 1 0.791 0.030 . 1 . . . . 83 ILE HD1 . 10107 1
1074 . 1 1 83 83 ILE C C 13 175.741 0.300 . 1 . . . . 83 ILE C . 10107 1
1075 . 1 1 83 83 ILE CA C 13 59.440 0.300 . 1 . . . . 83 ILE CA . 10107 1
1076 . 1 1 83 83 ILE CB C 13 36.786 0.300 . 1 . . . . 83 ILE CB . 10107 1
1077 . 1 1 83 83 ILE CG1 C 13 26.931 0.300 . 1 . . . . 83 ILE CG1 . 10107 1
1078 . 1 1 83 83 ILE CG2 C 13 17.141 0.300 . 1 . . . . 83 ILE CG2 . 10107 1
1079 . 1 1 83 83 ILE CD1 C 13 11.374 0.300 . 1 . . . . 83 ILE CD1 . 10107 1
1080 . 1 1 83 83 ILE N N 15 129.097 0.300 . 1 . . . . 83 ILE N . 10107 1
1081 . 1 1 84 84 ILE H H 1 9.047 0.030 . 1 . . . . 84 ILE H . 10107 1
1082 . 1 1 84 84 ILE HA H 1 3.711 0.030 . 1 . . . . 84 ILE HA . 10107 1
1083 . 1 1 84 84 ILE HB H 1 1.520 0.030 . 1 . . . . 84 ILE HB . 10107 1
1084 . 1 1 84 84 ILE HG12 H 1 0.758 0.030 . 2 . . . . 84 ILE HG12 . 10107 1
1085 . 1 1 84 84 ILE HG13 H 1 1.684 0.030 . 2 . . . . 84 ILE HG13 . 10107 1
1086 . 1 1 84 84 ILE HG21 H 1 0.052 0.030 . 1 . . . . 84 ILE HG2 . 10107 1
1087 . 1 1 84 84 ILE HG22 H 1 0.052 0.030 . 1 . . . . 84 ILE HG2 . 10107 1
1088 . 1 1 84 84 ILE HG23 H 1 0.052 0.030 . 1 . . . . 84 ILE HG2 . 10107 1
1089 . 1 1 84 84 ILE HD11 H 1 0.492 0.030 . 1 . . . . 84 ILE HD1 . 10107 1
1090 . 1 1 84 84 ILE HD12 H 1 0.492 0.030 . 1 . . . . 84 ILE HD1 . 10107 1
1091 . 1 1 84 84 ILE HD13 H 1 0.492 0.030 . 1 . . . . 84 ILE HD1 . 10107 1
1092 . 1 1 84 84 ILE C C 13 175.433 0.300 . 1 . . . . 84 ILE C . 10107 1
1093 . 1 1 84 84 ILE CA C 13 59.571 0.300 . 1 . . . . 84 ILE CA . 10107 1
1094 . 1 1 84 84 ILE CB C 13 39.076 0.300 . 1 . . . . 84 ILE CB . 10107 1
1095 . 1 1 84 84 ILE CG1 C 13 28.099 0.300 . 1 . . . . 84 ILE CG1 . 10107 1
1096 . 1 1 84 84 ILE CG2 C 13 17.262 0.300 . 1 . . . . 84 ILE CG2 . 10107 1
1097 . 1 1 84 84 ILE CD1 C 13 14.003 0.300 . 1 . . . . 84 ILE CD1 . 10107 1
1098 . 1 1 84 84 ILE N N 15 130.713 0.300 . 1 . . . . 84 ILE N . 10107 1
1099 . 1 1 85 85 PRO HA H 1 4.864 0.030 . 1 . . . . 85 PRO HA . 10107 1
1100 . 1 1 85 85 PRO HB2 H 1 2.129 0.030 . 2 . . . . 85 PRO HB2 . 10107 1
1101 . 1 1 85 85 PRO HB3 H 1 1.810 0.030 . 2 . . . . 85 PRO HB3 . 10107 1
1102 . 1 1 85 85 PRO HG2 H 1 1.654 0.030 . 2 . . . . 85 PRO HG2 . 10107 1
1103 . 1 1 85 85 PRO HG3 H 1 2.152 0.030 . 2 . . . . 85 PRO HG3 . 10107 1
1104 . 1 1 85 85 PRO HD2 H 1 3.054 0.030 . 2 . . . . 85 PRO HD2 . 10107 1
1105 . 1 1 85 85 PRO HD3 H 1 3.701 0.030 . 2 . . . . 85 PRO HD3 . 10107 1
1106 . 1 1 85 85 PRO C C 13 175.036 0.300 . 1 . . . . 85 PRO C . 10107 1
1107 . 1 1 85 85 PRO CA C 13 61.452 0.300 . 1 . . . . 85 PRO CA . 10107 1
1108 . 1 1 85 85 PRO CB C 13 27.516 0.300 . 1 . . . . 85 PRO CB . 10107 1
1109 . 1 1 85 85 PRO CG C 13 26.960 0.300 . 1 . . . . 85 PRO CG . 10107 1
1110 . 1 1 85 85 PRO CD C 13 50.372 0.300 . 1 . . . . 85 PRO CD . 10107 1
1111 . 1 1 86 86 VAL H H 1 8.163 0.030 . 1 . . . . 86 VAL H . 10107 1
1112 . 1 1 86 86 VAL HA H 1 2.496 0.030 . 1 . . . . 86 VAL HA . 10107 1
1113 . 1 1 86 86 VAL HB H 1 1.866 0.030 . 1 . . . . 86 VAL HB . 10107 1
1114 . 1 1 86 86 VAL HG11 H 1 0.882 0.030 . 1 . . . . 86 VAL HG1 . 10107 1
1115 . 1 1 86 86 VAL HG12 H 1 0.882 0.030 . 1 . . . . 86 VAL HG1 . 10107 1
1116 . 1 1 86 86 VAL HG13 H 1 0.882 0.030 . 1 . . . . 86 VAL HG1 . 10107 1
1117 . 1 1 86 86 VAL HG21 H 1 0.833 0.030 . 1 . . . . 86 VAL HG2 . 10107 1
1118 . 1 1 86 86 VAL HG22 H 1 0.833 0.030 . 1 . . . . 86 VAL HG2 . 10107 1
1119 . 1 1 86 86 VAL HG23 H 1 0.833 0.030 . 1 . . . . 86 VAL HG2 . 10107 1
1120 . 1 1 86 86 VAL C C 13 174.957 0.300 . 1 . . . . 86 VAL C . 10107 1
1121 . 1 1 86 86 VAL CA C 13 67.546 0.300 . 1 . . . . 86 VAL CA . 10107 1
1122 . 1 1 86 86 VAL CB C 13 32.626 0.300 . 1 . . . . 86 VAL CB . 10107 1
1123 . 1 1 86 86 VAL CG1 C 13 21.920 0.300 . 2 . . . . 86 VAL CG1 . 10107 1
1124 . 1 1 86 86 VAL CG2 C 13 22.810 0.300 . 2 . . . . 86 VAL CG2 . 10107 1
1125 . 1 1 86 86 VAL N N 15 124.880 0.300 . 1 . . . . 86 VAL N . 10107 1
1126 . 1 1 87 87 ASP H H 1 8.239 0.030 . 1 . . . . 87 ASP H . 10107 1
1127 . 1 1 87 87 ASP HA H 1 4.128 0.030 . 1 . . . . 87 ASP HA . 10107 1
1128 . 1 1 87 87 ASP HB2 H 1 2.484 0.030 . 2 . . . . 87 ASP HB2 . 10107 1
1129 . 1 1 87 87 ASP HB3 H 1 2.580 0.030 . 2 . . . . 87 ASP HB3 . 10107 1
1130 . 1 1 87 87 ASP C C 13 177.238 0.300 . 1 . . . . 87 ASP C . 10107 1
1131 . 1 1 87 87 ASP CA C 13 56.882 0.300 . 1 . . . . 87 ASP CA . 10107 1
1132 . 1 1 87 87 ASP CB C 13 40.025 0.300 . 1 . . . . 87 ASP CB . 10107 1
1133 . 1 1 87 87 ASP N N 15 114.083 0.300 . 1 . . . . 87 ASP N . 10107 1
1134 . 1 1 88 88 LYS H H 1 7.148 0.030 . 1 . . . . 88 LYS H . 10107 1
1135 . 1 1 88 88 LYS HA H 1 4.186 0.030 . 1 . . . . 88 LYS HA . 10107 1
1136 . 1 1 88 88 LYS HB2 H 1 1.761 0.030 . 1 . . . . 88 LYS HB2 . 10107 1
1137 . 1 1 88 88 LYS HB3 H 1 1.761 0.030 . 1 . . . . 88 LYS HB3 . 10107 1
1138 . 1 1 88 88 LYS HG2 H 1 1.330 0.030 . 2 . . . . 88 LYS HG2 . 10107 1
1139 . 1 1 88 88 LYS HG3 H 1 1.481 0.030 . 2 . . . . 88 LYS HG3 . 10107 1
1140 . 1 1 88 88 LYS HD2 H 1 1.579 0.030 . 2 . . . . 88 LYS HD2 . 10107 1
1141 . 1 1 88 88 LYS HD3 H 1 1.651 0.030 . 2 . . . . 88 LYS HD3 . 10107 1
1142 . 1 1 88 88 LYS HE2 H 1 2.963 0.030 . 1 . . . . 88 LYS HE2 . 10107 1
1143 . 1 1 88 88 LYS HE3 H 1 2.963 0.030 . 1 . . . . 88 LYS HE3 . 10107 1
1144 . 1 1 88 88 LYS C C 13 178.999 0.300 . 1 . . . . 88 LYS C . 10107 1
1145 . 1 1 88 88 LYS CA C 13 57.799 0.300 . 1 . . . . 88 LYS CA . 10107 1
1146 . 1 1 88 88 LYS CB C 13 32.992 0.300 . 1 . . . . 88 LYS CB . 10107 1
1147 . 1 1 88 88 LYS CG C 13 25.192 0.300 . 1 . . . . 88 LYS CG . 10107 1
1148 . 1 1 88 88 LYS CD C 13 28.733 0.300 . 1 . . . . 88 LYS CD . 10107 1
1149 . 1 1 88 88 LYS CE C 13 42.101 0.300 . 1 . . . . 88 LYS CE . 10107 1
1150 . 1 1 88 88 LYS N N 15 114.864 0.300 . 1 . . . . 88 LYS N . 10107 1
1151 . 1 1 89 89 LEU H H 1 7.824 0.030 . 1 . . . . 89 LEU H . 10107 1
1152 . 1 1 89 89 LEU HA H 1 3.818 0.030 . 1 . . . . 89 LEU HA . 10107 1
1153 . 1 1 89 89 LEU HB2 H 1 1.057 0.030 . 2 . . . . 89 LEU HB2 . 10107 1
1154 . 1 1 89 89 LEU HB3 H 1 1.181 0.030 . 2 . . . . 89 LEU HB3 . 10107 1
1155 . 1 1 89 89 LEU HG H 1 1.270 0.030 . 1 . . . . 89 LEU HG . 10107 1
1156 . 1 1 89 89 LEU HD11 H 1 -0.400 0.030 . 1 . . . . 89 LEU HD1 . 10107 1
1157 . 1 1 89 89 LEU HD12 H 1 -0.400 0.030 . 1 . . . . 89 LEU HD1 . 10107 1
1158 . 1 1 89 89 LEU HD13 H 1 -0.400 0.030 . 1 . . . . 89 LEU HD1 . 10107 1
1159 . 1 1 89 89 LEU HD21 H 1 0.466 0.030 . 1 . . . . 89 LEU HD2 . 10107 1
1160 . 1 1 89 89 LEU HD22 H 1 0.466 0.030 . 1 . . . . 89 LEU HD2 . 10107 1
1161 . 1 1 89 89 LEU HD23 H 1 0.466 0.030 . 1 . . . . 89 LEU HD2 . 10107 1
1162 . 1 1 89 89 LEU C C 13 180.809 0.300 . 1 . . . . 89 LEU C . 10107 1
1163 . 1 1 89 89 LEU CA C 13 58.239 0.300 . 1 . . . . 89 LEU CA . 10107 1
1164 . 1 1 89 89 LEU CB C 13 41.409 0.300 . 1 . . . . 89 LEU CB . 10107 1
1165 . 1 1 89 89 LEU CG C 13 25.989 0.300 . 1 . . . . 89 LEU CG . 10107 1
1166 . 1 1 89 89 LEU CD1 C 13 26.112 0.300 . 2 . . . . 89 LEU CD1 . 10107 1
1167 . 1 1 89 89 LEU CD2 C 13 22.075 0.300 . 2 . . . . 89 LEU CD2 . 10107 1
1168 . 1 1 89 89 LEU N N 15 118.776 0.300 . 1 . . . . 89 LEU N . 10107 1
1169 . 1 1 90 90 VAL H H 1 7.847 0.030 . 1 . . . . 90 VAL H . 10107 1
1170 . 1 1 90 90 VAL HA H 1 4.358 0.030 . 1 . . . . 90 VAL HA . 10107 1
1171 . 1 1 90 90 VAL HB H 1 2.795 0.030 . 1 . . . . 90 VAL HB . 10107 1
1172 . 1 1 90 90 VAL HG11 H 1 1.333 0.030 . 1 . . . . 90 VAL HG1 . 10107 1
1173 . 1 1 90 90 VAL HG12 H 1 1.333 0.030 . 1 . . . . 90 VAL HG1 . 10107 1
1174 . 1 1 90 90 VAL HG13 H 1 1.333 0.030 . 1 . . . . 90 VAL HG1 . 10107 1
1175 . 1 1 90 90 VAL HG21 H 1 1.035 0.030 . 1 . . . . 90 VAL HG2 . 10107 1
1176 . 1 1 90 90 VAL HG22 H 1 1.035 0.030 . 1 . . . . 90 VAL HG2 . 10107 1
1177 . 1 1 90 90 VAL HG23 H 1 1.035 0.030 . 1 . . . . 90 VAL HG2 . 10107 1
1178 . 1 1 90 90 VAL C C 13 175.114 0.300 . 1 . . . . 90 VAL C . 10107 1
1179 . 1 1 90 90 VAL CA C 13 64.458 0.300 . 1 . . . . 90 VAL CA . 10107 1
1180 . 1 1 90 90 VAL CB C 13 31.914 0.300 . 1 . . . . 90 VAL CB . 10107 1
1181 . 1 1 90 90 VAL CG1 C 13 22.221 0.300 . 2 . . . . 90 VAL CG1 . 10107 1
1182 . 1 1 90 90 VAL CG2 C 13 17.412 0.300 . 2 . . . . 90 VAL CG2 . 10107 1
1183 . 1 1 90 90 VAL N N 15 108.352 0.300 . 1 . . . . 90 VAL N . 10107 1
1184 . 1 1 91 91 LYS H H 1 7.023 0.030 . 1 . . . . 91 LYS H . 10107 1
1185 . 1 1 91 91 LYS HA H 1 4.378 0.030 . 1 . . . . 91 LYS HA . 10107 1
1186 . 1 1 91 91 LYS HB2 H 1 2.030 0.030 . 2 . . . . 91 LYS HB2 . 10107 1
1187 . 1 1 91 91 LYS HB3 H 1 2.094 0.030 . 2 . . . . 91 LYS HB3 . 10107 1
1188 . 1 1 91 91 LYS HG2 H 1 1.687 0.030 . 1 . . . . 91 LYS HG2 . 10107 1
1189 . 1 1 91 91 LYS HG3 H 1 1.687 0.030 . 1 . . . . 91 LYS HG3 . 10107 1
1190 . 1 1 91 91 LYS HE2 H 1 3.081 0.030 . 1 . . . . 91 LYS HE2 . 10107 1
1191 . 1 1 91 91 LYS HE3 H 1 3.081 0.030 . 1 . . . . 91 LYS HE3 . 10107 1
1192 . 1 1 91 91 LYS C C 13 178.263 0.300 . 1 . . . . 91 LYS C . 10107 1
1193 . 1 1 91 91 LYS CA C 13 55.772 0.300 . 1 . . . . 91 LYS CA . 10107 1
1194 . 1 1 91 91 LYS CB C 13 31.761 0.300 . 1 . . . . 91 LYS CB . 10107 1
1195 . 1 1 91 91 LYS CG C 13 24.710 0.300 . 1 . . . . 91 LYS CG . 10107 1
1196 . 1 1 91 91 LYS CD C 13 27.798 0.300 . 1 . . . . 91 LYS CD . 10107 1
1197 . 1 1 91 91 LYS CE C 13 42.379 0.300 . 1 . . . . 91 LYS CE . 10107 1
1198 . 1 1 91 91 LYS N N 15 116.166 0.300 . 1 . . . . 91 LYS N . 10107 1
1199 . 1 1 92 92 GLY H H 1 8.044 0.030 . 1 . . . . 92 GLY H . 10107 1
1200 . 1 1 92 92 GLY HA2 H 1 3.734 0.030 . 2 . . . . 92 GLY HA2 . 10107 1
1201 . 1 1 92 92 GLY HA3 H 1 4.144 0.030 . 2 . . . . 92 GLY HA3 . 10107 1
1202 . 1 1 92 92 GLY C C 13 173.365 0.300 . 1 . . . . 92 GLY C . 10107 1
1203 . 1 1 92 92 GLY CA C 13 47.075 0.300 . 1 . . . . 92 GLY CA . 10107 1
1204 . 1 1 92 92 GLY N N 15 103.828 0.300 . 1 . . . . 92 GLY N . 10107 1
1205 . 1 1 93 93 LYS H H 1 8.753 0.030 . 1 . . . . 93 LYS H . 10107 1
1206 . 1 1 93 93 LYS HA H 1 4.735 0.030 . 1 . . . . 93 LYS HA . 10107 1
1207 . 1 1 93 93 LYS HB2 H 1 2.066 0.030 . 2 . . . . 93 LYS HB2 . 10107 1
1208 . 1 1 93 93 LYS HB3 H 1 2.111 0.030 . 2 . . . . 93 LYS HB3 . 10107 1
1209 . 1 1 93 93 LYS HG2 H 1 1.579 0.030 . 2 . . . . 93 LYS HG2 . 10107 1
1210 . 1 1 93 93 LYS HG3 H 1 1.498 0.030 . 2 . . . . 93 LYS HG3 . 10107 1
1211 . 1 1 93 93 LYS C C 13 178.835 0.300 . 1 . . . . 93 LYS C . 10107 1
1212 . 1 1 93 93 LYS CA C 13 54.909 0.300 . 1 . . . . 93 LYS CA . 10107 1
1213 . 1 1 93 93 LYS CB C 13 32.583 0.300 . 1 . . . . 93 LYS CB . 10107 1
1214 . 1 1 93 93 LYS CG C 13 25.183 0.300 . 1 . . . . 93 LYS CG . 10107 1
1215 . 1 1 93 93 LYS CD C 13 28.210 0.300 . 1 . . . . 93 LYS CD . 10107 1
1216 . 1 1 93 93 LYS CE C 13 42.056 0.300 . 1 . . . . 93 LYS CE . 10107 1
1217 . 1 1 93 93 LYS N N 15 117.105 0.300 . 1 . . . . 93 LYS N . 10107 1
1218 . 1 1 94 94 PHE H H 1 9.269 0.030 . 1 . . . . 94 PHE H . 10107 1
1219 . 1 1 94 94 PHE HA H 1 3.842 0.030 . 1 . . . . 94 PHE HA . 10107 1
1220 . 1 1 94 94 PHE HB2 H 1 3.463 0.030 . 2 . . . . 94 PHE HB2 . 10107 1
1221 . 1 1 94 94 PHE HB3 H 1 3.065 0.030 . 2 . . . . 94 PHE HB3 . 10107 1
1222 . 1 1 94 94 PHE HD1 H 1 7.214 0.030 . 1 . . . . 94 PHE HD1 . 10107 1
1223 . 1 1 94 94 PHE HD2 H 1 7.214 0.030 . 1 . . . . 94 PHE HD2 . 10107 1
1224 . 1 1 94 94 PHE C C 13 176.791 0.300 . 1 . . . . 94 PHE C . 10107 1
1225 . 1 1 94 94 PHE CA C 13 63.898 0.300 . 1 . . . . 94 PHE CA . 10107 1
1226 . 1 1 94 94 PHE CB C 13 39.430 0.300 . 1 . . . . 94 PHE CB . 10107 1
1227 . 1 1 94 94 PHE CD1 C 13 131.991 0.300 . 1 . . . . 94 PHE CD1 . 10107 1
1228 . 1 1 94 94 PHE CD2 C 13 131.991 0.300 . 1 . . . . 94 PHE CD2 . 10107 1
1229 . 1 1 94 94 PHE N N 15 124.142 0.300 . 1 . . . . 94 PHE N . 10107 1
1230 . 1 1 95 95 GLN H H 1 9.342 0.030 . 1 . . . . 95 GLN H . 10107 1
1231 . 1 1 95 95 GLN HA H 1 3.799 0.030 . 1 . . . . 95 GLN HA . 10107 1
1232 . 1 1 95 95 GLN HB2 H 1 2.427 0.030 . 2 . . . . 95 GLN HB2 . 10107 1
1233 . 1 1 95 95 GLN HB3 H 1 2.066 0.030 . 2 . . . . 95 GLN HB3 . 10107 1
1234 . 1 1 95 95 GLN HG2 H 1 2.580 0.030 . 2 . . . . 95 GLN HG2 . 10107 1
1235 . 1 1 95 95 GLN HG3 H 1 2.498 0.030 . 2 . . . . 95 GLN HG3 . 10107 1
1236 . 1 1 95 95 GLN HE21 H 1 8.066 0.030 . 2 . . . . 95 GLN HE21 . 10107 1
1237 . 1 1 95 95 GLN HE22 H 1 6.965 0.030 . 2 . . . . 95 GLN HE22 . 10107 1
1238 . 1 1 95 95 GLN C C 13 178.034 0.300 . 1 . . . . 95 GLN C . 10107 1
1239 . 1 1 95 95 GLN CA C 13 60.490 0.300 . 1 . . . . 95 GLN CA . 10107 1
1240 . 1 1 95 95 GLN CB C 13 27.708 0.300 . 1 . . . . 95 GLN CB . 10107 1
1241 . 1 1 95 95 GLN CG C 13 33.061 0.300 . 1 . . . . 95 GLN CG . 10107 1
1242 . 1 1 95 95 GLN N N 15 118.991 0.300 . 1 . . . . 95 GLN N . 10107 1
1243 . 1 1 95 95 GLN NE2 N 15 112.729 0.300 . 1 . . . . 95 GLN NE2 . 10107 1
1244 . 1 1 96 96 ASP H H 1 7.714 0.030 . 1 . . . . 96 ASP H . 10107 1
1245 . 1 1 96 96 ASP HA H 1 4.396 0.030 . 1 . . . . 96 ASP HA . 10107 1
1246 . 1 1 96 96 ASP HB2 H 1 2.377 0.030 . 2 . . . . 96 ASP HB2 . 10107 1
1247 . 1 1 96 96 ASP HB3 H 1 2.432 0.030 . 2 . . . . 96 ASP HB3 . 10107 1
1248 . 1 1 96 96 ASP C C 13 178.673 0.300 . 1 . . . . 96 ASP C . 10107 1
1249 . 1 1 96 96 ASP CA C 13 56.925 0.300 . 1 . . . . 96 ASP CA . 10107 1
1250 . 1 1 96 96 ASP CB C 13 41.449 0.300 . 1 . . . . 96 ASP CB . 10107 1
1251 . 1 1 96 96 ASP N N 15 113.656 0.300 . 1 . . . . 96 ASP N . 10107 1
1252 . 1 1 97 97 ASN H H 1 7.301 0.030 . 1 . . . . 97 ASN H . 10107 1
1253 . 1 1 97 97 ASN HA H 1 4.490 0.030 . 1 . . . . 97 ASN HA . 10107 1
1254 . 1 1 97 97 ASN HB2 H 1 2.740 0.030 . 2 . . . . 97 ASN HB2 . 10107 1
1255 . 1 1 97 97 ASN HB3 H 1 2.338 0.030 . 2 . . . . 97 ASN HB3 . 10107 1
1256 . 1 1 97 97 ASN HD21 H 1 7.957 0.030 . 2 . . . . 97 ASN HD21 . 10107 1
1257 . 1 1 97 97 ASN HD22 H 1 7.406 0.030 . 2 . . . . 97 ASN HD22 . 10107 1
1258 . 1 1 97 97 ASN C C 13 177.069 0.300 . 1 . . . . 97 ASN C . 10107 1
1259 . 1 1 97 97 ASN CA C 13 57.247 0.300 . 1 . . . . 97 ASN CA . 10107 1
1260 . 1 1 97 97 ASN CB C 13 39.538 0.300 . 1 . . . . 97 ASN CB . 10107 1
1261 . 1 1 97 97 ASN N N 15 116.544 0.300 . 1 . . . . 97 ASN N . 10107 1
1262 . 1 1 97 97 ASN ND2 N 15 110.311 0.300 . 1 . . . . 97 ASN ND2 . 10107 1
1263 . 1 1 98 98 PHE H H 1 9.294 0.030 . 1 . . . . 98 PHE H . 10107 1
1264 . 1 1 98 98 PHE HA H 1 4.359 0.030 . 1 . . . . 98 PHE HA . 10107 1
1265 . 1 1 98 98 PHE HB2 H 1 2.056 0.030 . 2 . . . . 98 PHE HB2 . 10107 1
1266 . 1 1 98 98 PHE HB3 H 1 2.683 0.030 . 2 . . . . 98 PHE HB3 . 10107 1
1267 . 1 1 98 98 PHE HD1 H 1 7.127 0.030 . 1 . . . . 98 PHE HD1 . 10107 1
1268 . 1 1 98 98 PHE HD2 H 1 7.127 0.030 . 1 . . . . 98 PHE HD2 . 10107 1
1269 . 1 1 98 98 PHE HE1 H 1 6.336 0.030 . 1 . . . . 98 PHE HE1 . 10107 1
1270 . 1 1 98 98 PHE HE2 H 1 6.336 0.030 . 1 . . . . 98 PHE HE2 . 10107 1
1271 . 1 1 98 98 PHE HZ H 1 7.331 0.030 . 1 . . . . 98 PHE HZ . 10107 1
1272 . 1 1 98 98 PHE C C 13 176.888 0.300 . 1 . . . . 98 PHE C . 10107 1
1273 . 1 1 98 98 PHE CA C 13 59.129 0.300 . 1 . . . . 98 PHE CA . 10107 1
1274 . 1 1 98 98 PHE CB C 13 38.803 0.300 . 1 . . . . 98 PHE CB . 10107 1
1275 . 1 1 98 98 PHE CD1 C 13 131.576 0.300 . 1 . . . . 98 PHE CD1 . 10107 1
1276 . 1 1 98 98 PHE CD2 C 13 131.576 0.300 . 1 . . . . 98 PHE CD2 . 10107 1
1277 . 1 1 98 98 PHE CE1 C 13 129.358 0.300 . 1 . . . . 98 PHE CE1 . 10107 1
1278 . 1 1 98 98 PHE CE2 C 13 129.358 0.300 . 1 . . . . 98 PHE CE2 . 10107 1
1279 . 1 1 98 98 PHE CZ C 13 131.053 0.300 . 1 . . . . 98 PHE CZ . 10107 1
1280 . 1 1 98 98 PHE N N 15 123.815 0.300 . 1 . . . . 98 PHE N . 10107 1
1281 . 1 1 99 99 GLU H H 1 8.270 0.030 . 1 . . . . 99 GLU H . 10107 1
1282 . 1 1 99 99 GLU HA H 1 3.917 0.030 . 1 . . . . 99 GLU HA . 10107 1
1283 . 1 1 99 99 GLU HB2 H 1 2.166 0.030 . 2 . . . . 99 GLU HB2 . 10107 1
1284 . 1 1 99 99 GLU HB3 H 1 2.113 0.030 . 2 . . . . 99 GLU HB3 . 10107 1
1285 . 1 1 99 99 GLU HG2 H 1 2.634 0.030 . 2 . . . . 99 GLU HG2 . 10107 1
1286 . 1 1 99 99 GLU HG3 H 1 2.369 0.030 . 2 . . . . 99 GLU HG3 . 10107 1
1287 . 1 1 99 99 GLU C C 13 179.337 0.300 . 1 . . . . 99 GLU C . 10107 1
1288 . 1 1 99 99 GLU CA C 13 59.725 0.300 . 1 . . . . 99 GLU CA . 10107 1
1289 . 1 1 99 99 GLU CB C 13 29.372 0.300 . 1 . . . . 99 GLU CB . 10107 1
1290 . 1 1 99 99 GLU CG C 13 36.727 0.300 . 1 . . . . 99 GLU CG . 10107 1
1291 . 1 1 99 99 GLU N N 15 118.938 0.300 . 1 . . . . 99 GLU N . 10107 1
1292 . 1 1 100 100 PHE H H 1 7.771 0.030 . 1 . . . . 100 PHE H . 10107 1
1293 . 1 1 100 100 PHE HA H 1 4.614 0.030 . 1 . . . . 100 PHE HA . 10107 1
1294 . 1 1 100 100 PHE HB2 H 1 3.208 0.030 . 1 . . . . 100 PHE HB2 . 10107 1
1295 . 1 1 100 100 PHE HB3 H 1 3.208 0.030 . 1 . . . . 100 PHE HB3 . 10107 1
1296 . 1 1 100 100 PHE HD1 H 1 7.301 0.030 . 1 . . . . 100 PHE HD1 . 10107 1
1297 . 1 1 100 100 PHE HD2 H 1 7.301 0.030 . 1 . . . . 100 PHE HD2 . 10107 1
1298 . 1 1 100 100 PHE HE1 H 1 7.228 0.030 . 1 . . . . 100 PHE HE1 . 10107 1
1299 . 1 1 100 100 PHE HE2 H 1 7.228 0.030 . 1 . . . . 100 PHE HE2 . 10107 1
1300 . 1 1 100 100 PHE HZ H 1 7.151 0.030 . 1 . . . . 100 PHE HZ . 10107 1
1301 . 1 1 100 100 PHE C C 13 176.586 0.300 . 1 . . . . 100 PHE C . 10107 1
1302 . 1 1 100 100 PHE CA C 13 62.515 0.300 . 1 . . . . 100 PHE CA . 10107 1
1303 . 1 1 100 100 PHE CB C 13 39.603 0.300 . 1 . . . . 100 PHE CB . 10107 1
1304 . 1 1 100 100 PHE CD1 C 13 132.319 0.300 . 1 . . . . 100 PHE CD1 . 10107 1
1305 . 1 1 100 100 PHE CD2 C 13 132.319 0.300 . 1 . . . . 100 PHE CD2 . 10107 1
1306 . 1 1 100 100 PHE CE1 C 13 129.396 0.300 . 1 . . . . 100 PHE CE1 . 10107 1
1307 . 1 1 100 100 PHE CE2 C 13 129.396 0.300 . 1 . . . . 100 PHE CE2 . 10107 1
1308 . 1 1 100 100 PHE CZ C 13 130.860 0.300 . 1 . . . . 100 PHE CZ . 10107 1
1309 . 1 1 100 100 PHE N N 15 118.633 0.300 . 1 . . . . 100 PHE N . 10107 1
1310 . 1 1 101 101 VAL H H 1 8.127 0.030 . 1 . . . . 101 VAL H . 10107 1
1311 . 1 1 101 101 VAL HA H 1 4.361 0.030 . 1 . . . . 101 VAL HA . 10107 1
1312 . 1 1 101 101 VAL HB H 1 2.741 0.030 . 1 . . . . 101 VAL HB . 10107 1
1313 . 1 1 101 101 VAL HG11 H 1 1.293 0.030 . 1 . . . . 101 VAL HG1 . 10107 1
1314 . 1 1 101 101 VAL HG12 H 1 1.293 0.030 . 1 . . . . 101 VAL HG1 . 10107 1
1315 . 1 1 101 101 VAL HG13 H 1 1.293 0.030 . 1 . . . . 101 VAL HG1 . 10107 1
1316 . 1 1 101 101 VAL HG21 H 1 1.434 0.030 . 1 . . . . 101 VAL HG2 . 10107 1
1317 . 1 1 101 101 VAL HG22 H 1 1.434 0.030 . 1 . . . . 101 VAL HG2 . 10107 1
1318 . 1 1 101 101 VAL HG23 H 1 1.434 0.030 . 1 . . . . 101 VAL HG2 . 10107 1
1319 . 1 1 101 101 VAL C C 13 175.910 0.300 . 1 . . . . 101 VAL C . 10107 1
1320 . 1 1 101 101 VAL CA C 13 65.377 0.300 . 1 . . . . 101 VAL CA . 10107 1
1321 . 1 1 101 101 VAL CB C 13 30.271 0.300 . 1 . . . . 101 VAL CB . 10107 1
1322 . 1 1 101 101 VAL CG1 C 13 20.653 0.300 . 2 . . . . 101 VAL CG1 . 10107 1
1323 . 1 1 101 101 VAL CG2 C 13 23.864 0.300 . 2 . . . . 101 VAL CG2 . 10107 1
1324 . 1 1 101 101 VAL N N 15 119.662 0.300 . 1 . . . . 101 VAL N . 10107 1
1325 . 1 1 102 102 GLN H H 1 7.558 0.030 . 1 . . . . 102 GLN H . 10107 1
1326 . 1 1 102 102 GLN HA H 1 3.912 0.030 . 1 . . . . 102 GLN HA . 10107 1
1327 . 1 1 102 102 GLN HB2 H 1 1.935 0.030 . 2 . . . . 102 GLN HB2 . 10107 1
1328 . 1 1 102 102 GLN HB3 H 1 1.893 0.030 . 2 . . . . 102 GLN HB3 . 10107 1
1329 . 1 1 102 102 GLN HG2 H 1 2.104 0.030 . 2 . . . . 102 GLN HG2 . 10107 1
1330 . 1 1 102 102 GLN HG3 H 1 1.873 0.030 . 2 . . . . 102 GLN HG3 . 10107 1
1331 . 1 1 102 102 GLN HE21 H 1 6.722 0.030 . 2 . . . . 102 GLN HE21 . 10107 1
1332 . 1 1 102 102 GLN HE22 H 1 5.943 0.030 . 2 . . . . 102 GLN HE22 . 10107 1
1333 . 1 1 102 102 GLN C C 13 178.444 0.300 . 1 . . . . 102 GLN C . 10107 1
1334 . 1 1 102 102 GLN CA C 13 59.722 0.300 . 1 . . . . 102 GLN CA . 10107 1
1335 . 1 1 102 102 GLN CB C 13 30.006 0.300 . 1 . . . . 102 GLN CB . 10107 1
1336 . 1 1 102 102 GLN CG C 13 35.203 0.300 . 1 . . . . 102 GLN CG . 10107 1
1337 . 1 1 102 102 GLN N N 15 120.074 0.300 . 1 . . . . 102 GLN N . 10107 1
1338 . 1 1 102 102 GLN NE2 N 15 111.241 0.300 . 1 . . . . 102 GLN NE2 . 10107 1
1339 . 1 1 103 103 TRP H H 1 7.513 0.030 . 1 . . . . 103 TRP H . 10107 1
1340 . 1 1 103 103 TRP HA H 1 3.848 0.030 . 1 . . . . 103 TRP HA . 10107 1
1341 . 1 1 103 103 TRP HB2 H 1 3.267 0.030 . 2 . . . . 103 TRP HB2 . 10107 1
1342 . 1 1 103 103 TRP HB3 H 1 3.393 0.030 . 2 . . . . 103 TRP HB3 . 10107 1
1343 . 1 1 103 103 TRP HD1 H 1 7.286 0.030 . 1 . . . . 103 TRP HD1 . 10107 1
1344 . 1 1 103 103 TRP HE1 H 1 10.071 0.030 . 1 . . . . 103 TRP HE1 . 10107 1
1345 . 1 1 103 103 TRP HE3 H 1 6.722 0.030 . 1 . . . . 103 TRP HE3 . 10107 1
1346 . 1 1 103 103 TRP HZ2 H 1 6.438 0.030 . 1 . . . . 103 TRP HZ2 . 10107 1
1347 . 1 1 103 103 TRP HZ3 H 1 6.730 0.030 . 1 . . . . 103 TRP HZ3 . 10107 1
1348 . 1 1 103 103 TRP HH2 H 1 5.814 0.030 . 1 . . . . 103 TRP HH2 . 10107 1
1349 . 1 1 103 103 TRP C C 13 176.140 0.300 . 1 . . . . 103 TRP C . 10107 1
1350 . 1 1 103 103 TRP CA C 13 62.386 0.300 . 1 . . . . 103 TRP CA . 10107 1
1351 . 1 1 103 103 TRP CB C 13 27.549 0.300 . 1 . . . . 103 TRP CB . 10107 1
1352 . 1 1 103 103 TRP CD1 C 13 126.881 0.300 . 1 . . . . 103 TRP CD1 . 10107 1
1353 . 1 1 103 103 TRP CE3 C 13 120.093 0.300 . 1 . . . . 103 TRP CE3 . 10107 1
1354 . 1 1 103 103 TRP CZ2 C 13 114.008 0.300 . 1 . . . . 103 TRP CZ2 . 10107 1
1355 . 1 1 103 103 TRP CZ3 C 13 120.815 0.300 . 1 . . . . 103 TRP CZ3 . 10107 1
1356 . 1 1 103 103 TRP CH2 C 13 123.892 0.300 . 1 . . . . 103 TRP CH2 . 10107 1
1357 . 1 1 103 103 TRP N N 15 120.960 0.300 . 1 . . . . 103 TRP N . 10107 1
1358 . 1 1 103 103 TRP NE1 N 15 129.974 0.300 . 1 . . . . 103 TRP NE1 . 10107 1
1359 . 1 1 104 104 PHE H H 1 8.770 0.030 . 1 . . . . 104 PHE H . 10107 1
1360 . 1 1 104 104 PHE HA H 1 3.153 0.030 . 1 . . . . 104 PHE HA . 10107 1
1361 . 1 1 104 104 PHE HB2 H 1 2.703 0.030 . 2 . . . . 104 PHE HB2 . 10107 1
1362 . 1 1 104 104 PHE HB3 H 1 3.229 0.030 . 2 . . . . 104 PHE HB3 . 10107 1
1363 . 1 1 104 104 PHE HD1 H 1 7.267 0.030 . 1 . . . . 104 PHE HD1 . 10107 1
1364 . 1 1 104 104 PHE HD2 H 1 7.267 0.030 . 1 . . . . 104 PHE HD2 . 10107 1
1365 . 1 1 104 104 PHE HE1 H 1 6.440 0.030 . 1 . . . . 104 PHE HE1 . 10107 1
1366 . 1 1 104 104 PHE HE2 H 1 6.440 0.030 . 1 . . . . 104 PHE HE2 . 10107 1
1367 . 1 1 104 104 PHE HZ H 1 7.123 0.030 . 1 . . . . 104 PHE HZ . 10107 1
1368 . 1 1 104 104 PHE C C 13 176.478 0.300 . 1 . . . . 104 PHE C . 10107 1
1369 . 1 1 104 104 PHE CA C 13 61.668 0.300 . 1 . . . . 104 PHE CA . 10107 1
1370 . 1 1 104 104 PHE CB C 13 40.295 0.300 . 1 . . . . 104 PHE CB . 10107 1
1371 . 1 1 104 104 PHE CD1 C 13 132.331 0.300 . 1 . . . . 104 PHE CD1 . 10107 1
1372 . 1 1 104 104 PHE CD2 C 13 132.331 0.300 . 1 . . . . 104 PHE CD2 . 10107 1
1373 . 1 1 104 104 PHE CE1 C 13 130.411 0.300 . 1 . . . . 104 PHE CE1 . 10107 1
1374 . 1 1 104 104 PHE CE2 C 13 130.411 0.300 . 1 . . . . 104 PHE CE2 . 10107 1
1375 . 1 1 104 104 PHE CZ C 13 128.302 0.300 . 1 . . . . 104 PHE CZ . 10107 1
1376 . 1 1 104 104 PHE N N 15 121.483 0.300 . 1 . . . . 104 PHE N . 10107 1
1377 . 1 1 105 105 LYS H H 1 8.656 0.030 . 1 . . . . 105 LYS H . 10107 1
1378 . 1 1 105 105 LYS HA H 1 3.442 0.030 . 1 . . . . 105 LYS HA . 10107 1
1379 . 1 1 105 105 LYS HB2 H 1 1.433 0.030 . 2 . . . . 105 LYS HB2 . 10107 1
1380 . 1 1 105 105 LYS HB3 H 1 1.227 0.030 . 2 . . . . 105 LYS HB3 . 10107 1
1381 . 1 1 105 105 LYS HG2 H 1 0.664 0.030 . 2 . . . . 105 LYS HG2 . 10107 1
1382 . 1 1 105 105 LYS HG3 H 1 -0.142 0.030 . 2 . . . . 105 LYS HG3 . 10107 1
1383 . 1 1 105 105 LYS HD2 H 1 0.668 0.030 . 2 . . . . 105 LYS HD2 . 10107 1
1384 . 1 1 105 105 LYS HD3 H 1 0.422 0.030 . 2 . . . . 105 LYS HD3 . 10107 1
1385 . 1 1 105 105 LYS HE2 H 1 1.754 0.030 . 2 . . . . 105 LYS HE2 . 10107 1
1386 . 1 1 105 105 LYS HE3 H 1 2.358 0.030 . 2 . . . . 105 LYS HE3 . 10107 1
1387 . 1 1 105 105 LYS C C 13 177.177 0.300 . 1 . . . . 105 LYS C . 10107 1
1388 . 1 1 105 105 LYS CA C 13 59.130 0.300 . 1 . . . . 105 LYS CA . 10107 1
1389 . 1 1 105 105 LYS CB C 13 32.407 0.300 . 1 . . . . 105 LYS CB . 10107 1
1390 . 1 1 105 105 LYS CG C 13 24.603 0.300 . 1 . . . . 105 LYS CG . 10107 1
1391 . 1 1 105 105 LYS CD C 13 28.481 0.300 . 1 . . . . 105 LYS CD . 10107 1
1392 . 1 1 105 105 LYS CE C 13 41.832 0.300 . 1 . . . . 105 LYS CE . 10107 1
1393 . 1 1 105 105 LYS N N 15 118.561 0.300 . 1 . . . . 105 LYS N . 10107 1
1394 . 1 1 106 106 LYS H H 1 7.039 0.030 . 1 . . . . 106 LYS H . 10107 1
1395 . 1 1 106 106 LYS HA H 1 3.744 0.030 . 1 . . . . 106 LYS HA . 10107 1
1396 . 1 1 106 106 LYS HB2 H 1 1.634 0.030 . 1 . . . . 106 LYS HB2 . 10107 1
1397 . 1 1 106 106 LYS HB3 H 1 1.634 0.030 . 1 . . . . 106 LYS HB3 . 10107 1
1398 . 1 1 106 106 LYS HG2 H 1 1.314 0.030 . 2 . . . . 106 LYS HG2 . 10107 1
1399 . 1 1 106 106 LYS HG3 H 1 1.209 0.030 . 2 . . . . 106 LYS HG3 . 10107 1
1400 . 1 1 106 106 LYS HD2 H 1 1.558 0.030 . 1 . . . . 106 LYS HD2 . 10107 1
1401 . 1 1 106 106 LYS HD3 H 1 1.558 0.030 . 1 . . . . 106 LYS HD3 . 10107 1
1402 . 1 1 106 106 LYS HE2 H 1 2.874 0.030 . 1 . . . . 106 LYS HE2 . 10107 1
1403 . 1 1 106 106 LYS HE3 H 1 2.874 0.030 . 1 . . . . 106 LYS HE3 . 10107 1
1404 . 1 1 106 106 LYS C C 13 178.154 0.300 . 1 . . . . 106 LYS C . 10107 1
1405 . 1 1 106 106 LYS CA C 13 58.800 0.300 . 1 . . . . 106 LYS CA . 10107 1
1406 . 1 1 106 106 LYS CB C 13 31.693 0.300 . 1 . . . . 106 LYS CB . 10107 1
1407 . 1 1 106 106 LYS CG C 13 24.866 0.300 . 1 . . . . 106 LYS CG . 10107 1
1408 . 1 1 106 106 LYS CD C 13 29.101 0.300 . 1 . . . . 106 LYS CD . 10107 1
1409 . 1 1 106 106 LYS CE C 13 42.079 0.300 . 1 . . . . 106 LYS CE . 10107 1
1410 . 1 1 106 106 LYS N N 15 117.495 0.300 . 1 . . . . 106 LYS N . 10107 1
1411 . 1 1 107 107 PHE H H 1 7.812 0.030 . 1 . . . . 107 PHE H . 10107 1
1412 . 1 1 107 107 PHE HA H 1 3.598 0.030 . 1 . . . . 107 PHE HA . 10107 1
1413 . 1 1 107 107 PHE HB2 H 1 1.628 0.030 . 2 . . . . 107 PHE HB2 . 10107 1
1414 . 1 1 107 107 PHE HB3 H 1 1.549 0.030 . 2 . . . . 107 PHE HB3 . 10107 1
1415 . 1 1 107 107 PHE HD1 H 1 6.027 0.030 . 1 . . . . 107 PHE HD1 . 10107 1
1416 . 1 1 107 107 PHE HD2 H 1 6.027 0.030 . 1 . . . . 107 PHE HD2 . 10107 1
1417 . 1 1 107 107 PHE HE1 H 1 6.976 0.030 . 1 . . . . 107 PHE HE1 . 10107 1
1418 . 1 1 107 107 PHE HE2 H 1 6.976 0.030 . 1 . . . . 107 PHE HE2 . 10107 1
1419 . 1 1 107 107 PHE HZ H 1 7.112 0.030 . 1 . . . . 107 PHE HZ . 10107 1
1420 . 1 1 107 107 PHE C C 13 177.177 0.300 . 1 . . . . 107 PHE C . 10107 1
1421 . 1 1 107 107 PHE CA C 13 60.597 0.300 . 1 . . . . 107 PHE CA . 10107 1
1422 . 1 1 107 107 PHE CB C 13 38.558 0.300 . 1 . . . . 107 PHE CB . 10107 1
1423 . 1 1 107 107 PHE CD1 C 13 131.489 0.300 . 1 . . . . 107 PHE CD1 . 10107 1
1424 . 1 1 107 107 PHE CD2 C 13 131.489 0.300 . 1 . . . . 107 PHE CD2 . 10107 1
1425 . 1 1 107 107 PHE CE1 C 13 130.669 0.300 . 1 . . . . 107 PHE CE1 . 10107 1
1426 . 1 1 107 107 PHE CE2 C 13 130.669 0.300 . 1 . . . . 107 PHE CE2 . 10107 1
1427 . 1 1 107 107 PHE CZ C 13 129.174 0.300 . 1 . . . . 107 PHE CZ . 10107 1
1428 . 1 1 107 107 PHE N N 15 119.993 0.300 . 1 . . . . 107 PHE N . 10107 1
1429 . 1 1 108 108 PHE H H 1 8.146 0.030 . 1 . . . . 108 PHE H . 10107 1
1430 . 1 1 108 108 PHE HA H 1 3.994 0.030 . 1 . . . . 108 PHE HA . 10107 1
1431 . 1 1 108 108 PHE HB2 H 1 3.159 0.030 . 2 . . . . 108 PHE HB2 . 10107 1
1432 . 1 1 108 108 PHE HB3 H 1 2.540 0.030 . 2 . . . . 108 PHE HB3 . 10107 1
1433 . 1 1 108 108 PHE HD1 H 1 6.973 0.030 . 1 . . . . 108 PHE HD1 . 10107 1
1434 . 1 1 108 108 PHE HD2 H 1 6.973 0.030 . 1 . . . . 108 PHE HD2 . 10107 1
1435 . 1 1 108 108 PHE HZ H 1 7.149 0.030 . 1 . . . . 108 PHE HZ . 10107 1
1436 . 1 1 108 108 PHE C C 13 176.550 0.300 . 1 . . . . 108 PHE C . 10107 1
1437 . 1 1 108 108 PHE CA C 13 60.474 0.300 . 1 . . . . 108 PHE CA . 10107 1
1438 . 1 1 108 108 PHE CB C 13 39.527 0.300 . 1 . . . . 108 PHE CB . 10107 1
1439 . 1 1 108 108 PHE CD1 C 13 132.069 0.300 . 1 . . . . 108 PHE CD1 . 10107 1
1440 . 1 1 108 108 PHE CD2 C 13 132.069 0.300 . 1 . . . . 108 PHE CD2 . 10107 1
1441 . 1 1 108 108 PHE CZ C 13 131.058 0.300 . 1 . . . . 108 PHE CZ . 10107 1
1442 . 1 1 108 108 PHE N N 15 116.938 0.300 . 1 . . . . 108 PHE N . 10107 1
1443 . 1 1 109 109 ASP H H 1 8.234 0.030 . 1 . . . . 109 ASP H . 10107 1
1444 . 1 1 109 109 ASP HA H 1 4.653 0.030 . 1 . . . . 109 ASP HA . 10107 1
1445 . 1 1 109 109 ASP HB2 H 1 2.517 0.030 . 2 . . . . 109 ASP HB2 . 10107 1
1446 . 1 1 109 109 ASP HB3 H 1 2.641 0.030 . 2 . . . . 109 ASP HB3 . 10107 1
1447 . 1 1 109 109 ASP C C 13 176.236 0.300 . 1 . . . . 109 ASP C . 10107 1
1448 . 1 1 109 109 ASP CA C 13 55.084 0.300 . 1 . . . . 109 ASP CA . 10107 1
1449 . 1 1 109 109 ASP CB C 13 41.257 0.300 . 1 . . . . 109 ASP CB . 10107 1
1450 . 1 1 109 109 ASP N N 15 119.932 0.300 . 1 . . . . 109 ASP N . 10107 1
1451 . 1 1 110 110 SER H H 1 7.893 0.030 . 1 . . . . 110 SER H . 10107 1
1452 . 1 1 110 110 SER HA H 1 4.368 0.030 . 1 . . . . 110 SER HA . 10107 1
1453 . 1 1 110 110 SER HB2 H 1 3.841 0.030 . 2 . . . . 110 SER HB2 . 10107 1
1454 . 1 1 110 110 SER HB3 H 1 3.889 0.030 . 2 . . . . 110 SER HB3 . 10107 1
1455 . 1 1 110 110 SER C C 13 174.462 0.300 . 1 . . . . 110 SER C . 10107 1
1456 . 1 1 110 110 SER CA C 13 59.027 0.300 . 1 . . . . 110 SER CA . 10107 1
1457 . 1 1 110 110 SER CB C 13 63.899 0.300 . 1 . . . . 110 SER CB . 10107 1
1458 . 1 1 110 110 SER N N 15 115.783 0.300 . 1 . . . . 110 SER N . 10107 1
1459 . 1 1 111 111 GLY H H 1 7.974 0.030 . 1 . . . . 111 GLY H . 10107 1
1460 . 1 1 111 111 GLY HA2 H 1 3.979 0.030 . 1 . . . . 111 GLY HA2 . 10107 1
1461 . 1 1 111 111 GLY HA3 H 1 3.979 0.030 . 1 . . . . 111 GLY HA3 . 10107 1
1462 . 1 1 111 111 GLY C C 13 171.434 0.300 . 1 . . . . 111 GLY C . 10107 1
1463 . 1 1 111 111 GLY CA C 13 45.098 0.300 . 1 . . . . 111 GLY CA . 10107 1
1464 . 1 1 111 111 GLY N N 15 110.503 0.300 . 1 . . . . 111 GLY N . 10107 1
1465 . 1 1 112 112 PRO HA H 1 4.413 0.030 . 1 . . . . 112 PRO HA . 10107 1
1466 . 1 1 112 112 PRO HB2 H 1 2.201 0.030 . 2 . . . . 112 PRO HB2 . 10107 1
1467 . 1 1 112 112 PRO HB3 H 1 1.967 0.030 . 2 . . . . 112 PRO HB3 . 10107 1
1468 . 1 1 112 112 PRO HG2 H 1 1.918 0.030 . 1 . . . . 112 PRO HG2 . 10107 1
1469 . 1 1 112 112 PRO HG3 H 1 1.918 0.030 . 1 . . . . 112 PRO HG3 . 10107 1
1470 . 1 1 112 112 PRO HD2 H 1 3.533 0.030 . 1 . . . . 112 PRO HD2 . 10107 1
1471 . 1 1 112 112 PRO HD3 H 1 3.533 0.030 . 1 . . . . 112 PRO HD3 . 10107 1
1472 . 1 1 112 112 PRO C C 13 176.776 0.300 . 1 . . . . 112 PRO C . 10107 1
1473 . 1 1 112 112 PRO CA C 13 63.450 0.300 . 1 . . . . 112 PRO CA . 10107 1
1474 . 1 1 112 112 PRO CB C 13 32.122 0.300 . 1 . . . . 112 PRO CB . 10107 1
1475 . 1 1 112 112 PRO CG C 13 26.928 0.300 . 1 . . . . 112 PRO CG . 10107 1
1476 . 1 1 112 112 PRO CD C 13 49.777 0.300 . 1 . . . . 112 PRO CD . 10107 1
1477 . 1 1 113 113 SER H H 1 8.402 0.030 . 1 . . . . 113 SER H . 10107 1
1478 . 1 1 113 113 SER HA H 1 4.503 0.030 . 1 . . . . 113 SER HA . 10107 1
1479 . 1 1 113 113 SER HB2 H 1 3.840 0.030 . 1 . . . . 113 SER HB2 . 10107 1
1480 . 1 1 113 113 SER HB3 H 1 3.840 0.030 . 1 . . . . 113 SER HB3 . 10107 1
1481 . 1 1 113 113 SER C C 13 174.306 0.300 . 1 . . . . 113 SER C . 10107 1
1482 . 1 1 113 113 SER CA C 13 57.787 0.300 . 1 . . . . 113 SER CA . 10107 1
1483 . 1 1 113 113 SER CB C 13 63.911 0.300 . 1 . . . . 113 SER CB . 10107 1
1484 . 1 1 113 113 SER N N 15 115.993 0.300 . 1 . . . . 113 SER N . 10107 1
1485 . 1 1 114 114 SER H H 1 8.309 0.030 . 1 . . . . 114 SER H . 10107 1
1486 . 1 1 114 114 SER HA H 1 4.474 0.030 . 1 . . . . 114 SER HA . 10107 1
1487 . 1 1 114 114 SER HB2 H 1 3.884 0.030 . 1 . . . . 114 SER HB2 . 10107 1
1488 . 1 1 114 114 SER HB3 H 1 3.884 0.030 . 1 . . . . 114 SER HB3 . 10107 1
1489 . 1 1 114 114 SER C C 13 173.594 0.300 . 1 . . . . 114 SER C . 10107 1
1490 . 1 1 114 114 SER CA C 13 58.457 0.300 . 1 . . . . 114 SER CA . 10107 1
1491 . 1 1 114 114 SER CB C 13 63.683 0.300 . 1 . . . . 114 SER CB . 10107 1
1492 . 1 1 114 114 SER N N 15 117.900 0.300 . 1 . . . . 114 SER N . 10107 1
1493 . 1 1 115 115 GLY H H 1 8.054 0.030 . 1 . . . . 115 GLY H . 10107 1
1494 . 1 1 115 115 GLY HA2 H 1 3.796 0.030 . 1 . . . . 115 GLY HA2 . 10107 1
1495 . 1 1 115 115 GLY HA3 H 1 3.796 0.030 . 1 . . . . 115 GLY HA3 . 10107 1
1496 . 1 1 115 115 GLY C C 13 178.613 0.300 . 1 . . . . 115 GLY C . 10107 1
1497 . 1 1 115 115 GLY CA C 13 46.247 0.300 . 1 . . . . 115 GLY CA . 10107 1
1498 . 1 1 115 115 GLY N N 15 116.879 0.300 . 1 . . . . 115 GLY N . 10107 1
stop_
save_