Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15677
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15677 1
2 '3D CBCA(CO)NH' . . . 15677 1
3 '3D HNCO' . . . 15677 1
6 '3D HCCH-TOCSY' . . . 15677 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 1 1 SER H H 1 8.399 0.010 . 1 . . . . 1 SER H . 15677 1
2 . 1 1 1 1 SER HA H 1 4.094 0.010 . 1 . . . . 1 SER HA . 15677 1
3 . 1 1 1 1 SER HB2 H 1 3.953 0.003 . 2 . . . . 1 SER QB . 15677 1
4 . 1 1 1 1 SER HB3 H 1 3.953 0.003 . 2 . . . . 1 SER QB . 15677 1
5 . 1 1 1 1 SER C C 13 170.732 0.100 . 1 . . . . 1 SER C . 15677 1
6 . 1 1 1 1 SER CA C 13 59.193 0.100 . 1 . . . . 1 SER CA . 15677 1
7 . 1 1 1 1 SER CB C 13 62.908 0.100 . 1 . . . . 1 SER CB . 15677 1
8 . 1 1 1 1 SER N N 15 117.162 0.100 . 1 . . . . 1 SER N . 15677 1
9 . 1 1 2 2 ALA H H 1 8.742 0.009 . 1 . . . . 2 ALA H . 15677 1
10 . 1 1 2 2 ALA HA H 1 4.302 0.004 . 1 . . . . 2 ALA HA . 15677 1
11 . 1 1 2 2 ALA HB1 H 1 1.297 0.001 . 1 . . . . 2 ALA QB . 15677 1
12 . 1 1 2 2 ALA HB2 H 1 1.297 0.001 . 1 . . . . 2 ALA QB . 15677 1
13 . 1 1 2 2 ALA HB3 H 1 1.297 0.001 . 1 . . . . 2 ALA QB . 15677 1
14 . 1 1 2 2 ALA C C 13 177.216 0.100 . 1 . . . . 2 ALA C . 15677 1
15 . 1 1 2 2 ALA CA C 13 52.876 0.058 . 1 . . . . 2 ALA CA . 15677 1
16 . 1 1 2 2 ALA CB C 13 19.182 0.100 . 1 . . . . 2 ALA CB . 15677 1
17 . 1 1 2 2 ALA N N 15 124.657 0.023 . 1 . . . . 2 ALA N . 15677 1
18 . 1 1 3 3 ASP H H 1 8.432 0.002 . 1 . . . . 3 ASP H . 15677 1
19 . 1 1 3 3 ASP HA H 1 4.530 0.010 . 1 . . . . 3 ASP HA . 15677 1
20 . 1 1 3 3 ASP HB2 H 1 2.713 0.001 . 2 . . . . 3 ASP QB . 15677 1
21 . 1 1 3 3 ASP HB3 H 1 2.713 0.001 . 2 . . . . 3 ASP QB . 15677 1
22 . 1 1 3 3 ASP C C 13 176.023 0.100 . 1 . . . . 3 ASP C . 15677 1
23 . 1 1 3 3 ASP CA C 13 53.721 0.148 . 1 . . . . 3 ASP CA . 15677 1
24 . 1 1 3 3 ASP CB C 13 38.752 0.100 . 1 . . . . 3 ASP CB . 15677 1
25 . 1 1 3 3 ASP N N 15 118.729 0.069 . 1 . . . . 3 ASP N . 15677 1
26 . 1 1 4 4 HIS H H 1 8.549 0.012 . 1 . . . . 4 HIS H . 15677 1
27 . 1 1 4 4 HIS HA H 1 4.568 0.019 . 1 . . . . 4 HIS HA . 15677 1
28 . 1 1 4 4 HIS HB2 H 1 3.239 0.002 . 1 . . . . 4 HIS HB2 . 15677 1
29 . 1 1 4 4 HIS HB3 H 1 3.144 0.012 . 1 . . . . 4 HIS HB3 . 15677 1
30 . 1 1 4 4 HIS HD2 H 1 7.219 0.010 . 1 . . . . 4 HIS HD2 . 15677 1
31 . 1 1 4 4 HIS HE1 H 1 8.530 0.010 . 1 . . . . 4 HIS HE1 . 15677 1
32 . 1 1 4 4 HIS C C 13 175.101 0.100 . 1 . . . . 4 HIS C . 15677 1
33 . 1 1 4 4 HIS CA C 13 56.640 0.100 . 1 . . . . 4 HIS CA . 15677 1
34 . 1 1 4 4 HIS CB C 13 28.961 0.100 . 1 . . . . 4 HIS CB . 15677 1
35 . 1 1 4 4 HIS CD2 C 13 119.713 0.100 . 1 . . . . 4 HIS CD2 . 15677 1
36 . 1 1 4 4 HIS CE1 C 13 136.016 0.100 . 1 . . . . 4 HIS CE1 . 15677 1
37 . 1 1 4 4 HIS N N 15 119.650 0.096 . 1 . . . . 4 HIS N . 15677 1
38 . 1 1 5 5 GLU H H 1 8.330 0.005 . 1 . . . . 5 GLU H . 15677 1
39 . 1 1 5 5 GLU HA H 1 4.207 0.001 . 1 . . . . 5 GLU HA . 15677 1
40 . 1 1 5 5 GLU HB2 H 1 2.021 0.011 . 2 . . . . 5 GLU QB . 15677 1
41 . 1 1 5 5 GLU HB3 H 1 2.021 0.011 . 2 . . . . 5 GLU QB . 15677 1
42 . 1 1 5 5 GLU HG2 H 1 2.411 0.010 . 2 . . . . 5 GLU QG . 15677 1
43 . 1 1 5 5 GLU HG3 H 1 2.411 0.010 . 2 . . . . 5 GLU QG . 15677 1
44 . 1 1 5 5 GLU C C 13 175.749 0.100 . 1 . . . . 5 GLU C . 15677 1
45 . 1 1 5 5 GLU CA C 13 56.594 0.100 . 1 . . . . 5 GLU CA . 15677 1
46 . 1 1 5 5 GLU CB C 13 29.285 0.100 . 1 . . . . 5 GLU CB . 15677 1
47 . 1 1 5 5 GLU CG C 13 33.330 0.100 . 1 . . . . 5 GLU CG . 15677 1
48 . 1 1 5 5 GLU N N 15 120.937 0.063 . 1 . . . . 5 GLU N . 15677 1
49 . 1 1 6 6 ARG H H 1 8.325 0.003 . 1 . . . . 6 ARG H . 15677 1
50 . 1 1 6 6 ARG HA H 1 4.571 0.010 . 1 . . . . 6 ARG HA . 15677 1
51 . 1 1 6 6 ARG HB2 H 1 1.803 0.010 . 2 . . . . 6 ARG QB . 15677 1
52 . 1 1 6 6 ARG HB3 H 1 1.803 0.010 . 2 . . . . 6 ARG QB . 15677 1
53 . 1 1 6 6 ARG HD2 H 1 3.263 0.010 . 2 . . . . 6 ARG QD . 15677 1
54 . 1 1 6 6 ARG HD3 H 1 3.263 0.010 . 2 . . . . 6 ARG QD . 15677 1
55 . 1 1 6 6 ARG HE H 1 7.000 0.010 . 1 . . . . 6 ARG HE . 15677 1
56 . 1 1 6 6 ARG HG2 H 1 1.636 0.010 . 2 . . . . 6 ARG QG . 15677 1
57 . 1 1 6 6 ARG HG3 H 1 1.636 0.010 . 2 . . . . 6 ARG QG . 15677 1
58 . 1 1 6 6 ARG HH11 H 1 6.373 0.010 . 2 . . . . 6 ARG QH1 . 15677 1
59 . 1 1 6 6 ARG HH12 H 1 6.373 0.010 . 2 . . . . 6 ARG QH1 . 15677 1
60 . 1 1 6 6 ARG HH21 H 1 6.726 0.010 . 2 . . . . 6 ARG QH2 . 15677 1
61 . 1 1 6 6 ARG HH22 H 1 6.726 0.010 . 2 . . . . 6 ARG QH2 . 15677 1
62 . 1 1 6 6 ARG C C 13 177.578 0.100 . 1 . . . . 6 ARG C . 15677 1
63 . 1 1 6 6 ARG CA C 13 56.716 0.100 . 1 . . . . 6 ARG CA . 15677 1
64 . 1 1 6 6 ARG CB C 13 30.744 0.100 . 1 . . . . 6 ARG CB . 15677 1
65 . 1 1 6 6 ARG CD C 13 43.200 0.100 . 1 . . . . 6 ARG CD . 15677 1
66 . 1 1 6 6 ARG CG C 13 27.165 0.100 . 1 . . . . 6 ARG CG . 15677 1
67 . 1 1 6 6 ARG N N 15 120.267 0.002 . 1 . . . . 6 ARG N . 15677 1
68 . 1 1 6 6 ARG NE N 15 108.520 0.100 . 1 . . . . 6 ARG NE . 15677 1
69 . 1 1 7 7 GLU H H 1 8.136 0.003 . 1 . . . . 7 GLU H . 15677 1
70 . 1 1 7 7 GLU HA H 1 4.165 0.009 . 1 . . . . 7 GLU HA . 15677 1
71 . 1 1 7 7 GLU HB2 H 1 2.007 0.006 . 2 . . . . 7 GLU QB . 15677 1
72 . 1 1 7 7 GLU HB3 H 1 2.007 0.006 . 2 . . . . 7 GLU QB . 15677 1
73 . 1 1 7 7 GLU HG2 H 1 2.448 0.010 . 2 . . . . 7 GLU QG . 15677 1
74 . 1 1 7 7 GLU HG3 H 1 2.448 0.010 . 2 . . . . 7 GLU QG . 15677 1
75 . 1 1 7 7 GLU C C 13 177.156 0.100 . 1 . . . . 7 GLU C . 15677 1
76 . 1 1 7 7 GLU CA C 13 57.125 0.100 . 1 . . . . 7 GLU CA . 15677 1
77 . 1 1 7 7 GLU CB C 13 30.149 0.100 . 1 . . . . 7 GLU CB . 15677 1
78 . 1 1 7 7 GLU CG C 13 33.260 0.100 . 1 . . . . 7 GLU CG . 15677 1
79 . 1 1 7 7 GLU N N 15 121.008 0.007 . 1 . . . . 7 GLU N . 15677 1
80 . 1 1 8 8 ALA H H 1 8.325 0.001 . 1 . . . . 8 ALA H . 15677 1
81 . 1 1 8 8 ALA HA H 1 4.212 0.010 . 1 . . . . 8 ALA HA . 15677 1
82 . 1 1 8 8 ALA HB1 H 1 1.353 0.010 . 1 . . . . 8 ALA QB . 15677 1
83 . 1 1 8 8 ALA HB2 H 1 1.353 0.010 . 1 . . . . 8 ALA QB . 15677 1
84 . 1 1 8 8 ALA HB3 H 1 1.353 0.010 . 1 . . . . 8 ALA QB . 15677 1
85 . 1 1 8 8 ALA C C 13 178.913 0.100 . 1 . . . . 8 ALA C . 15677 1
86 . 1 1 8 8 ALA CA C 13 52.832 0.100 . 1 . . . . 8 ALA CA . 15677 1
87 . 1 1 8 8 ALA CB C 13 18.909 0.100 . 1 . . . . 8 ALA CB . 15677 1
88 . 1 1 8 8 ALA N N 15 124.538 0.048 . 1 . . . . 8 ALA N . 15677 1
89 . 1 1 9 9 GLN H H 1 8.159 0.010 . 1 . . . . 9 GLN H . 15677 1
90 . 1 1 9 9 GLN HA H 1 4.140 0.010 . 1 . . . . 9 GLN HA . 15677 1
91 . 1 1 9 9 GLN HB2 H 1 2.050 0.005 . 2 . . . . 9 GLN QB . 15677 1
92 . 1 1 9 9 GLN HB3 H 1 2.050 0.005 . 2 . . . . 9 GLN QB . 15677 1
93 . 1 1 9 9 GLN HE21 H 1 6.816 0.001 . 1 . . . . 9 GLN HE21 . 15677 1
94 . 1 1 9 9 GLN HE22 H 1 7.456 0.017 . 1 . . . . 9 GLN HE22 . 15677 1
95 . 1 1 9 9 GLN HG2 H 1 2.376 0.018 . 2 . . . . 9 GLN QG . 15677 1
96 . 1 1 9 9 GLN HG3 H 1 2.376 0.018 . 2 . . . . 9 GLN QG . 15677 1
97 . 1 1 9 9 GLN C C 13 175.771 0.100 . 1 . . . . 9 GLN C . 15677 1
98 . 1 1 9 9 GLN CA C 13 57.655 0.100 . 1 . . . . 9 GLN CA . 15677 1
99 . 1 1 9 9 GLN CB C 13 28.606 0.100 . 1 . . . . 9 GLN CB . 15677 1
100 . 1 1 9 9 GLN CG C 13 33.120 0.100 . 1 . . . . 9 GLN CG . 15677 1
101 . 1 1 9 9 GLN N N 15 124.103 0.100 . 1 . . . . 9 GLN N . 15677 1
102 . 1 1 9 9 GLN NE2 N 15 112.089 0.039 . 1 . . . . 9 GLN NE2 . 15677 1
103 . 1 1 10 10 LYS H H 1 8.148 0.010 . 1 . . . . 10 LYS H . 15677 1
104 . 1 1 10 10 LYS HA H 1 4.204 0.010 . 1 . . . . 10 LYS HA . 15677 1
105 . 1 1 10 10 LYS HB2 H 1 1.831 0.010 . 2 . . . . 10 LYS QB . 15677 1
106 . 1 1 10 10 LYS HB3 H 1 1.831 0.010 . 2 . . . . 10 LYS QB . 15677 1
107 . 1 1 10 10 LYS HD2 H 1 1.683 0.010 . 2 . . . . 10 LYS QD . 15677 1
108 . 1 1 10 10 LYS HD3 H 1 1.683 0.010 . 2 . . . . 10 LYS QD . 15677 1
109 . 1 1 10 10 LYS HE2 H 1 2.986 0.010 . 2 . . . . 10 LYS QE . 15677 1
110 . 1 1 10 10 LYS HE3 H 1 2.986 0.010 . 2 . . . . 10 LYS QE . 15677 1
111 . 1 1 10 10 LYS HG2 H 1 1.585 0.010 . 2 . . . . 10 LYS QG . 15677 1
112 . 1 1 10 10 LYS HG3 H 1 1.585 0.010 . 2 . . . . 10 LYS QG . 15677 1
113 . 1 1 10 10 LYS C C 13 177.798 0.100 . 1 . . . . 10 LYS C . 15677 1
114 . 1 1 10 10 LYS CA C 13 57.139 0.100 . 1 . . . . 10 LYS CA . 15677 1
115 . 1 1 10 10 LYS CB C 13 33.040 0.100 . 1 . . . . 10 LYS CB . 15677 1
116 . 1 1 10 10 LYS CD C 13 30.600 0.100 . 1 . . . . 10 LYS CD . 15677 1
117 . 1 1 10 10 LYS CE C 13 42.000 0.100 . 1 . . . . 10 LYS CE . 15677 1
118 . 1 1 10 10 LYS CG C 13 24.850 0.100 . 1 . . . . 10 LYS CG . 15677 1
119 . 1 1 10 10 LYS N N 15 120.635 0.100 . 1 . . . . 10 LYS N . 15677 1
120 . 1 1 11 11 ALA H H 1 8.148 0.010 . 1 . . . . 11 ALA H . 15677 1
121 . 1 1 11 11 ALA HA H 1 4.140 0.010 . 1 . . . . 11 ALA HA . 15677 1
122 . 1 1 11 11 ALA HB1 H 1 1.386 0.010 . 1 . . . . 11 ALA QB . 15677 1
123 . 1 1 11 11 ALA HB2 H 1 1.386 0.010 . 1 . . . . 11 ALA QB . 15677 1
124 . 1 1 11 11 ALA HB3 H 1 1.386 0.010 . 1 . . . . 11 ALA QB . 15677 1
125 . 1 1 11 11 ALA C C 13 178.173 0.100 . 1 . . . . 11 ALA C . 15677 1
126 . 1 1 11 11 ALA CA C 13 53.351 0.100 . 1 . . . . 11 ALA CA . 15677 1
127 . 1 1 11 11 ALA CB C 13 19.128 0.100 . 1 . . . . 11 ALA CB . 15677 1
128 . 1 1 11 11 ALA N N 15 123.171 0.022 . 1 . . . . 11 ALA N . 15677 1
129 . 1 1 12 12 GLU H H 1 8.248 0.001 . 1 . . . . 12 GLU H . 15677 1
130 . 1 1 12 12 GLU HA H 1 4.222 0.010 . 1 . . . . 12 GLU HA . 15677 1
131 . 1 1 12 12 GLU HB2 H 1 1.936 0.010 . 2 . . . . 12 GLU QB . 15677 1
132 . 1 1 12 12 GLU HB3 H 1 1.936 0.010 . 2 . . . . 12 GLU QB . 15677 1
133 . 1 1 12 12 GLU HG2 H 1 2.391 0.010 . 2 . . . . 12 GLU QG . 15677 1
134 . 1 1 12 12 GLU HG3 H 1 2.391 0.010 . 2 . . . . 12 GLU QG . 15677 1
135 . 1 1 12 12 GLU C C 13 176.385 0.100 . 1 . . . . 12 GLU C . 15677 1
136 . 1 1 12 12 GLU CA C 13 57.442 0.100 . 1 . . . . 12 GLU CA . 15677 1
137 . 1 1 12 12 GLU CB C 13 30.001 0.100 . 1 . . . . 12 GLU CB . 15677 1
138 . 1 1 12 12 GLU CG C 13 33.350 0.100 . 1 . . . . 12 GLU CG . 15677 1
139 . 1 1 12 12 GLU N N 15 119.451 0.021 . 1 . . . . 12 GLU N . 15677 1
140 . 1 1 13 13 GLU H H 1 8.372 0.002 . 1 . . . . 13 GLU H . 15677 1
141 . 1 1 13 13 GLU HA H 1 4.265 0.010 . 1 . . . . 13 GLU HA . 15677 1
142 . 1 1 13 13 GLU HB2 H 1 2.008 0.010 . 2 . . . . 13 GLU QB . 15677 1
143 . 1 1 13 13 GLU HB3 H 1 2.008 0.010 . 2 . . . . 13 GLU QB . 15677 1
144 . 1 1 13 13 GLU HG2 H 1 2.397 0.010 . 2 . . . . 13 GLU QG . 15677 1
145 . 1 1 13 13 GLU HG3 H 1 2.397 0.010 . 2 . . . . 13 GLU QG . 15677 1
146 . 1 1 13 13 GLU C C 13 178.060 0.100 . 1 . . . . 13 GLU C . 15677 1
147 . 1 1 13 13 GLU CA C 13 56.828 0.100 . 1 . . . . 13 GLU CA . 15677 1
148 . 1 1 13 13 GLU CB C 13 30.082 0.100 . 1 . . . . 13 GLU CB . 15677 1
149 . 1 1 13 13 GLU CG C 13 33.350 0.100 . 1 . . . . 13 GLU CG . 15677 1
150 . 1 1 13 13 GLU N N 15 121.080 0.049 . 1 . . . . 13 GLU N . 15677 1
151 . 1 1 14 14 GLU H H 1 8.152 0.001 . 1 . . . . 14 GLU H . 15677 1
152 . 1 1 14 14 GLU HA H 1 4.142 0.010 . 1 . . . . 14 GLU HA . 15677 1
153 . 1 1 14 14 GLU HB2 H 1 2.069 0.010 . 2 . . . . 14 GLU QB . 15677 1
154 . 1 1 14 14 GLU HB3 H 1 2.069 0.010 . 2 . . . . 14 GLU QB . 15677 1
155 . 1 1 14 14 GLU HG2 H 1 2.473 0.010 . 2 . . . . 14 GLU QG . 15677 1
156 . 1 1 14 14 GLU HG3 H 1 2.473 0.010 . 2 . . . . 14 GLU QG . 15677 1
157 . 1 1 14 14 GLU C C 13 176.274 0.100 . 1 . . . . 14 GLU C . 15677 1
158 . 1 1 14 14 GLU CA C 13 56.892 0.100 . 1 . . . . 14 GLU CA . 15677 1
159 . 1 1 14 14 GLU CB C 13 28.169 0.100 . 1 . . . . 14 GLU CB . 15677 1
160 . 1 1 14 14 GLU CG C 13 33.530 0.100 . 1 . . . . 14 GLU CG . 15677 1
161 . 1 1 14 14 GLU N N 15 120.236 0.011 . 1 . . . . 14 GLU N . 15677 1
162 . 1 1 15 15 LEU H H 1 8.301 0.002 . 1 . . . . 15 LEU H . 15677 1
163 . 1 1 15 15 LEU HA H 1 4.224 0.010 . 1 . . . . 15 LEU HA . 15677 1
164 . 1 1 15 15 LEU HB2 H 1 1.490 0.010 . 1 . . . . 15 LEU HB2 . 15677 1
165 . 1 1 15 15 LEU HB3 H 1 1.688 0.010 . 1 . . . . 15 LEU HB3 . 15677 1
166 . 1 1 15 15 LEU HD11 H 1 0.814 0.010 . 2 . . . . 15 LEU QD1 . 15677 1
167 . 1 1 15 15 LEU HD12 H 1 0.814 0.010 . 2 . . . . 15 LEU QD1 . 15677 1
168 . 1 1 15 15 LEU HD13 H 1 0.814 0.010 . 2 . . . . 15 LEU QD1 . 15677 1
169 . 1 1 15 15 LEU HD21 H 1 0.787 0.010 . 2 . . . . 15 LEU QD2 . 15677 1
170 . 1 1 15 15 LEU HD22 H 1 0.787 0.010 . 2 . . . . 15 LEU QD2 . 15677 1
171 . 1 1 15 15 LEU HD23 H 1 0.787 0.010 . 2 . . . . 15 LEU QD2 . 15677 1
172 . 1 1 15 15 LEU HG H 1 1.506 0.010 . 1 . . . . 15 LEU HG . 15677 1
173 . 1 1 15 15 LEU C C 13 177.983 0.100 . 1 . . . . 15 LEU C . 15677 1
174 . 1 1 15 15 LEU CA C 13 56.344 0.100 . 1 . . . . 15 LEU CA . 15677 1
175 . 1 1 15 15 LEU CB C 13 42.250 0.100 . 1 . . . . 15 LEU CB . 15677 1
176 . 1 1 15 15 LEU CD1 C 13 24.475 0.100 . 1 . . . . 15 LEU CD1 . 15677 1
177 . 1 1 15 15 LEU CD2 C 13 24.475 0.100 . 1 . . . . 15 LEU CD2 . 15677 1
178 . 1 1 15 15 LEU CG C 13 26.872 0.100 . 1 . . . . 15 LEU CG . 15677 1
179 . 1 1 15 15 LEU N N 15 123.072 0.010 . 1 . . . . 15 LEU N . 15677 1
180 . 1 1 16 16 GLN H H 1 8.132 0.001 . 1 . . . . 16 GLN H . 15677 1
181 . 1 1 16 16 GLN HA H 1 4.145 0.020 . 1 . . . . 16 GLN HA . 15677 1
182 . 1 1 16 16 GLN HB2 H 1 2.066 0.002 . 2 . . . . 16 GLN QB . 15677 1
183 . 1 1 16 16 GLN HB3 H 1 2.066 0.002 . 2 . . . . 16 GLN QB . 15677 1
184 . 1 1 16 16 GLN HE21 H 1 6.820 0.010 . 1 . . . . 16 GLN HE21 . 15677 1
185 . 1 1 16 16 GLN HE22 H 1 7.384 0.003 . 1 . . . . 16 GLN HE22 . 15677 1
186 . 1 1 16 16 GLN HG2 H 1 2.426 0.017 . 2 . . . . 16 GLN QG . 15677 1
187 . 1 1 16 16 GLN HG3 H 1 2.426 0.017 . 2 . . . . 16 GLN QG . 15677 1
188 . 1 1 16 16 GLN C C 13 177.674 0.100 . 1 . . . . 16 GLN C . 15677 1
189 . 1 1 16 16 GLN CA C 13 57.971 0.100 . 1 . . . . 16 GLN CA . 15677 1
190 . 1 1 16 16 GLN CB C 13 29.889 0.100 . 1 . . . . 16 GLN CB . 15677 1
191 . 1 1 16 16 GLN CG C 13 33.120 0.100 . 1 . . . . 16 GLN CG . 15677 1
192 . 1 1 16 16 GLN N N 15 119.160 0.033 . 1 . . . . 16 GLN N . 15677 1
193 . 1 1 16 16 GLN NE2 N 15 112.010 0.016 . 1 . . . . 16 GLN NE2 . 15677 1
194 . 1 1 17 17 LYS H H 1 8.214 0.003 . 1 . . . . 17 LYS H . 15677 1
195 . 1 1 17 17 LYS HA H 1 4.140 0.010 . 1 . . . . 17 LYS HA . 15677 1
196 . 1 1 17 17 LYS HB2 H 1 1.768 0.010 . 2 . . . . 17 LYS QB . 15677 1
197 . 1 1 17 17 LYS HB3 H 1 1.768 0.010 . 2 . . . . 17 LYS QB . 15677 1
198 . 1 1 17 17 LYS HD2 H 1 1.502 0.010 . 2 . . . . 17 LYS QD . 15677 1
199 . 1 1 17 17 LYS HD3 H 1 1.502 0.010 . 2 . . . . 17 LYS QD . 15677 1
200 . 1 1 17 17 LYS HE2 H 1 2.954 0.010 . 2 . . . . 17 LYS QE . 15677 1
201 . 1 1 17 17 LYS HE3 H 1 2.954 0.010 . 2 . . . . 17 LYS QE . 15677 1
202 . 1 1 17 17 LYS HG2 H 1 1.382 0.010 . 2 . . . . 17 LYS QG . 15677 1
203 . 1 1 17 17 LYS HG3 H 1 1.382 0.010 . 2 . . . . 17 LYS QG . 15677 1
204 . 1 1 17 17 LYS C C 13 177.646 0.100 . 1 . . . . 17 LYS C . 15677 1
205 . 1 1 17 17 LYS CA C 13 57.115 0.100 . 1 . . . . 17 LYS CA . 15677 1
206 . 1 1 17 17 LYS CB C 13 32.833 0.100 . 1 . . . . 17 LYS CB . 15677 1
207 . 1 1 17 17 LYS CD C 13 30.600 0.100 . 1 . . . . 17 LYS CD . 15677 1
208 . 1 1 17 17 LYS CE C 13 42.000 0.100 . 1 . . . . 17 LYS CE . 15677 1
209 . 1 1 17 17 LYS CG C 13 24.850 0.100 . 1 . . . . 17 LYS CG . 15677 1
210 . 1 1 17 17 LYS N N 15 120.310 0.030 . 1 . . . . 17 LYS N . 15677 1
211 . 1 1 18 18 VAL H H 1 7.871 0.002 . 1 . . . . 18 VAL H . 15677 1
212 . 1 1 18 18 VAL HA H 1 4.108 0.010 . 1 . . . . 18 VAL HA . 15677 1
213 . 1 1 18 18 VAL HB H 1 2.111 0.010 . 1 . . . . 18 VAL HB . 15677 1
214 . 1 1 18 18 VAL HG11 H 1 0.972 0.010 . 2 . . . . 18 VAL QQG . 15677 1
215 . 1 1 18 18 VAL HG12 H 1 0.972 0.010 . 2 . . . . 18 VAL QQG . 15677 1
216 . 1 1 18 18 VAL HG13 H 1 0.972 0.010 . 2 . . . . 18 VAL QQG . 15677 1
217 . 1 1 18 18 VAL HG21 H 1 0.972 0.010 . 2 . . . . 18 VAL QQG . 15677 1
218 . 1 1 18 18 VAL HG22 H 1 0.972 0.010 . 2 . . . . 18 VAL QQG . 15677 1
219 . 1 1 18 18 VAL HG23 H 1 0.972 0.010 . 2 . . . . 18 VAL QQG . 15677 1
220 . 1 1 18 18 VAL C C 13 177.476 0.100 . 1 . . . . 18 VAL C . 15677 1
221 . 1 1 18 18 VAL CA C 13 63.634 0.100 . 1 . . . . 18 VAL CA . 15677 1
222 . 1 1 18 18 VAL CB C 13 31.886 0.100 . 1 . . . . 18 VAL CB . 15677 1
223 . 1 1 18 18 VAL CG1 C 13 21.720 0.100 . 1 . . . . 18 VAL CG1 . 15677 1
224 . 1 1 18 18 VAL CG2 C 13 21.720 0.100 . 1 . . . . 18 VAL CG2 . 15677 1
225 . 1 1 18 18 VAL N N 15 120.571 0.021 . 1 . . . . 18 VAL N . 15677 1
226 . 1 1 19 19 LEU H H 1 8.180 0.005 . 1 . . . . 19 LEU H . 15677 1
227 . 1 1 19 19 LEU HA H 1 4.042 0.010 . 1 . . . . 19 LEU HA . 15677 1
228 . 1 1 19 19 LEU HB2 H 1 1.720 0.010 . 2 . . . . 19 LEU QB . 15677 1
229 . 1 1 19 19 LEU HB3 H 1 1.720 0.010 . 2 . . . . 19 LEU QB . 15677 1
230 . 1 1 19 19 LEU HD11 H 1 0.847 0.010 . 2 . . . . 19 LEU QD1 . 15677 1
231 . 1 1 19 19 LEU HD12 H 1 0.847 0.010 . 2 . . . . 19 LEU QD1 . 15677 1
232 . 1 1 19 19 LEU HD13 H 1 0.847 0.010 . 2 . . . . 19 LEU QD1 . 15677 1
233 . 1 1 19 19 LEU HD21 H 1 0.874 0.010 . 2 . . . . 19 LEU QD2 . 15677 1
234 . 1 1 19 19 LEU HD22 H 1 0.874 0.010 . 2 . . . . 19 LEU QD2 . 15677 1
235 . 1 1 19 19 LEU HD23 H 1 0.874 0.010 . 2 . . . . 19 LEU QD2 . 15677 1
236 . 1 1 19 19 LEU HG H 1 1.499 0.010 . 1 . . . . 19 LEU HG . 15677 1
237 . 1 1 19 19 LEU C C 13 179.462 0.100 . 1 . . . . 19 LEU C . 15677 1
238 . 1 1 19 19 LEU CA C 13 57.653 0.100 . 1 . . . . 19 LEU CA . 15677 1
239 . 1 1 19 19 LEU CB C 13 41.800 0.100 . 1 . . . . 19 LEU CB . 15677 1
240 . 1 1 19 19 LEU CD1 C 13 23.876 0.100 . 1 . . . . 19 LEU CD1 . 15677 1
241 . 1 1 19 19 LEU CD2 C 13 23.876 0.100 . 1 . . . . 19 LEU CD2 . 15677 1
242 . 1 1 19 19 LEU CG C 13 26.878 0.100 . 1 . . . . 19 LEU CG . 15677 1
243 . 1 1 19 19 LEU N N 15 122.936 0.023 . 1 . . . . 19 LEU N . 15677 1
244 . 1 1 20 20 GLU H H 1 8.122 0.001 . 1 . . . . 20 GLU H . 15677 1
245 . 1 1 20 20 GLU HA H 1 4.156 0.010 . 1 . . . . 20 GLU HA . 15677 1
246 . 1 1 20 20 GLU HB2 H 1 2.069 0.010 . 2 . . . . 20 GLU QB . 15677 1
247 . 1 1 20 20 GLU HB3 H 1 2.069 0.010 . 2 . . . . 20 GLU QB . 15677 1
248 . 1 1 20 20 GLU HG2 H 1 2.406 0.010 . 2 . . . . 20 GLU QG . 15677 1
249 . 1 1 20 20 GLU HG3 H 1 2.406 0.010 . 2 . . . . 20 GLU QG . 15677 1
250 . 1 1 20 20 GLU C C 13 178.001 0.100 . 1 . . . . 20 GLU C . 15677 1
251 . 1 1 20 20 GLU CA C 13 58.045 0.100 . 1 . . . . 20 GLU CA . 15677 1
252 . 1 1 20 20 GLU CB C 13 30.092 0.100 . 1 . . . . 20 GLU CB . 15677 1
253 . 1 1 20 20 GLU CG C 13 33.530 0.100 . 1 . . . . 20 GLU CG . 15677 1
254 . 1 1 20 20 GLU N N 15 118.745 0.030 . 1 . . . . 20 GLU N . 15677 1
255 . 1 1 21 21 GLU H H 1 8.190 0.005 . 1 . . . . 21 GLU H . 15677 1
256 . 1 1 21 21 GLU HA H 1 4.144 0.010 . 1 . . . . 21 GLU HA . 15677 1
257 . 1 1 21 21 GLU HB2 H 1 2.071 0.010 . 2 . . . . 21 GLU QB . 15677 1
258 . 1 1 21 21 GLU HB3 H 1 2.071 0.010 . 2 . . . . 21 GLU QB . 15677 1
259 . 1 1 21 21 GLU HG2 H 1 2.485 0.010 . 2 . . . . 21 GLU QG . 15677 1
260 . 1 1 21 21 GLU HG3 H 1 2.485 0.010 . 2 . . . . 21 GLU QG . 15677 1
261 . 1 1 21 21 GLU C C 13 177.290 0.100 . 1 . . . . 21 GLU C . 15677 1
262 . 1 1 21 21 GLU CA C 13 58.109 0.100 . 1 . . . . 21 GLU CA . 15677 1
263 . 1 1 21 21 GLU CB C 13 29.868 0.100 . 1 . . . . 21 GLU CB . 15677 1
264 . 1 1 21 21 GLU CG C 13 33.530 0.100 . 1 . . . . 21 GLU CG . 15677 1
265 . 1 1 21 21 GLU N N 15 119.542 0.200 . 1 . . . . 21 GLU N . 15677 1
266 . 1 1 22 22 ALA H H 1 8.092 0.007 . 1 . . . . 22 ALA H . 15677 1
267 . 1 1 22 22 ALA HA H 1 4.173 0.007 . 1 . . . . 22 ALA HA . 15677 1
268 . 1 1 22 22 ALA HB1 H 1 1.406 0.002 . 1 . . . . 22 ALA QB . 15677 1
269 . 1 1 22 22 ALA HB2 H 1 1.406 0.002 . 1 . . . . 22 ALA QB . 15677 1
270 . 1 1 22 22 ALA HB3 H 1 1.406 0.002 . 1 . . . . 22 ALA QB . 15677 1
271 . 1 1 22 22 ALA C C 13 179.020 0.100 . 1 . . . . 22 ALA C . 15677 1
272 . 1 1 22 22 ALA CA C 13 53.944 0.100 . 1 . . . . 22 ALA CA . 15677 1
273 . 1 1 22 22 ALA CB C 13 18.578 0.100 . 1 . . . . 22 ALA CB . 15677 1
274 . 1 1 22 22 ALA N N 15 123.378 0.175 . 1 . . . . 22 ALA N . 15677 1
275 . 1 1 23 23 SER H H 1 8.079 0.001 . 1 . . . . 23 SER H . 15677 1
276 . 1 1 23 23 SER HA H 1 4.300 0.018 . 1 . . . . 23 SER HA . 15677 1
277 . 1 1 23 23 SER HB2 H 1 3.884 0.002 . 2 . . . . 23 SER QB . 15677 1
278 . 1 1 23 23 SER HB3 H 1 3.884 0.002 . 2 . . . . 23 SER QB . 15677 1
279 . 1 1 23 23 SER C C 13 173.125 0.100 . 1 . . . . 23 SER C . 15677 1
280 . 1 1 23 23 SER CA C 13 59.414 0.100 . 1 . . . . 23 SER CA . 15677 1
281 . 1 1 23 23 SER CB C 13 63.520 0.100 . 1 . . . . 23 SER CB . 15677 1
282 . 1 1 23 23 SER N N 15 114.637 0.023 . 1 . . . . 23 SER N . 15677 1
283 . 1 1 24 24 LYS H H 1 8.032 0.003 . 1 . . . . 24 LYS H . 15677 1
284 . 1 1 24 24 LYS HA H 1 4.325 0.010 . 1 . . . . 24 LYS HA . 15677 1
285 . 1 1 24 24 LYS HB2 H 1 1.772 0.010 . 2 . . . . 24 LYS QB . 15677 1
286 . 1 1 24 24 LYS HB3 H 1 1.772 0.010 . 2 . . . . 24 LYS QB . 15677 1
287 . 1 1 24 24 LYS HD2 H 1 1.776 0.010 . 2 . . . . 24 LYS QD . 15677 1
288 . 1 1 24 24 LYS HD3 H 1 1.776 0.010 . 2 . . . . 24 LYS QD . 15677 1
289 . 1 1 24 24 LYS HE2 H 1 2.914 0.010 . 2 . . . . 24 LYS QE . 15677 1
290 . 1 1 24 24 LYS HE3 H 1 2.914 0.010 . 2 . . . . 24 LYS QE . 15677 1
291 . 1 1 24 24 LYS HG2 H 1 1.399 0.010 . 2 . . . . 24 LYS QG . 15677 1
292 . 1 1 24 24 LYS HG3 H 1 1.399 0.010 . 2 . . . . 24 LYS QG . 15677 1
293 . 1 1 24 24 LYS C C 13 175.423 0.100 . 1 . . . . 24 LYS C . 15677 1
294 . 1 1 24 24 LYS CA C 13 57.273 0.100 . 1 . . . . 24 LYS CA . 15677 1
295 . 1 1 24 24 LYS CB C 13 31.200 0.100 . 1 . . . . 24 LYS CB . 15677 1
296 . 1 1 24 24 LYS CD C 13 30.600 0.100 . 1 . . . . 24 LYS CD . 15677 1
297 . 1 1 24 24 LYS CE C 13 42.000 0.100 . 1 . . . . 24 LYS CE . 15677 1
298 . 1 1 24 24 LYS CG C 13 24.850 0.100 . 1 . . . . 24 LYS CG . 15677 1
299 . 1 1 24 24 LYS N N 15 122.635 0.030 . 1 . . . . 24 LYS N . 15677 1
300 . 1 1 25 25 LYS H H 1 8.042 0.003 . 1 . . . . 25 LYS H . 15677 1
301 . 1 1 25 25 LYS HA H 1 4.169 0.010 . 1 . . . . 25 LYS HA . 15677 1
302 . 1 1 25 25 LYS HB2 H 1 1.747 0.010 . 2 . . . . 25 LYS QB . 15677 1
303 . 1 1 25 25 LYS HB3 H 1 1.747 0.010 . 2 . . . . 25 LYS QB . 15677 1
304 . 1 1 25 25 LYS HD2 H 1 1.776 0.010 . 2 . . . . 25 LYS QD . 15677 1
305 . 1 1 25 25 LYS HD3 H 1 1.776 0.010 . 2 . . . . 25 LYS QD . 15677 1
306 . 1 1 25 25 LYS HE2 H 1 2.983 0.010 . 2 . . . . 25 LYS QE . 15677 1
307 . 1 1 25 25 LYS HE3 H 1 2.983 0.010 . 2 . . . . 25 LYS QE . 15677 1
308 . 1 1 25 25 LYS HG2 H 1 1.399 0.010 . 2 . . . . 25 LYS QG . 15677 1
309 . 1 1 25 25 LYS HG3 H 1 1.399 0.010 . 2 . . . . 25 LYS QG . 15677 1
310 . 1 1 25 25 LYS C C 13 177.025 0.100 . 1 . . . . 25 LYS C . 15677 1
311 . 1 1 25 25 LYS CA C 13 56.876 0.100 . 1 . . . . 25 LYS CA . 15677 1
312 . 1 1 25 25 LYS CB C 13 31.200 0.100 . 1 . . . . 25 LYS CB . 15677 1
313 . 1 1 25 25 LYS CD C 13 30.600 0.100 . 1 . . . . 25 LYS CD . 15677 1
314 . 1 1 25 25 LYS CE C 13 42.000 0.100 . 1 . . . . 25 LYS CE . 15677 1
315 . 1 1 25 25 LYS CG C 13 24.850 0.100 . 1 . . . . 25 LYS CG . 15677 1
316 . 1 1 25 25 LYS N N 15 121.079 0.070 . 1 . . . . 25 LYS N . 15677 1
317 . 1 1 26 26 ALA H H 1 8.103 0.009 . 1 . . . . 26 ALA H . 15677 1
318 . 1 1 26 26 ALA HA H 1 4.196 0.020 . 1 . . . . 26 ALA HA . 15677 1
319 . 1 1 26 26 ALA HB1 H 1 1.349 0.009 . 1 . . . . 26 ALA QB . 15677 1
320 . 1 1 26 26 ALA HB2 H 1 1.349 0.009 . 1 . . . . 26 ALA QB . 15677 1
321 . 1 1 26 26 ALA HB3 H 1 1.349 0.009 . 1 . . . . 26 ALA QB . 15677 1
322 . 1 1 26 26 ALA C C 13 178.418 0.100 . 1 . . . . 26 ALA C . 15677 1
323 . 1 1 26 26 ALA CA C 13 53.049 0.100 . 1 . . . . 26 ALA CA . 15677 1
324 . 1 1 26 26 ALA CB C 13 19.055 0.100 . 1 . . . . 26 ALA CB . 15677 1
325 . 1 1 26 26 ALA N N 15 124.589 0.069 . 1 . . . . 26 ALA N . 15677 1
326 . 1 1 27 27 VAL H H 1 8.030 0.002 . 1 . . . . 27 VAL H . 15677 1
327 . 1 1 27 27 VAL HA H 1 3.945 0.001 . 1 . . . . 27 VAL HA . 15677 1
328 . 1 1 27 27 VAL HB H 1 2.025 0.010 . 1 . . . . 27 VAL HB . 15677 1
329 . 1 1 27 27 VAL HG11 H 1 0.906 0.010 . 2 . . . . 27 VAL QQG . 15677 1
330 . 1 1 27 27 VAL HG12 H 1 0.906 0.010 . 2 . . . . 27 VAL QQG . 15677 1
331 . 1 1 27 27 VAL HG13 H 1 0.906 0.010 . 2 . . . . 27 VAL QQG . 15677 1
332 . 1 1 27 27 VAL HG21 H 1 0.906 0.010 . 2 . . . . 27 VAL QQG . 15677 1
333 . 1 1 27 27 VAL HG22 H 1 0.906 0.010 . 2 . . . . 27 VAL QQG . 15677 1
334 . 1 1 27 27 VAL HG23 H 1 0.906 0.010 . 2 . . . . 27 VAL QQG . 15677 1
335 . 1 1 27 27 VAL C C 13 179.177 0.100 . 1 . . . . 27 VAL C . 15677 1
336 . 1 1 27 27 VAL CA C 13 63.001 0.100 . 1 . . . . 27 VAL CA . 15677 1
337 . 1 1 27 27 VAL CB C 13 32.449 0.100 . 1 . . . . 27 VAL CB . 15677 1
338 . 1 1 27 27 VAL CG1 C 13 20.980 0.100 . 1 . . . . 27 VAL CG1 . 15677 1
339 . 1 1 27 27 VAL CG2 C 13 20.980 0.100 . 1 . . . . 27 VAL CG2 . 15677 1
340 . 1 1 27 27 VAL N N 15 119.340 0.028 . 1 . . . . 27 VAL N . 15677 1
341 . 1 1 28 28 GLU H H 1 8.187 0.002 . 1 . . . . 28 GLU H . 15677 1
342 . 1 1 28 28 GLU HA H 1 4.166 0.010 . 1 . . . . 28 GLU HA . 15677 1
343 . 1 1 28 28 GLU HB2 H 1 2.008 0.008 . 2 . . . . 28 GLU QB . 15677 1
344 . 1 1 28 28 GLU HB3 H 1 2.008 0.008 . 2 . . . . 28 GLU QB . 15677 1
345 . 1 1 28 28 GLU HG2 H 1 2.429 0.010 . 2 . . . . 28 GLU QG . 15677 1
346 . 1 1 28 28 GLU HG3 H 1 2.429 0.010 . 2 . . . . 28 GLU QG . 15677 1
347 . 1 1 28 28 GLU C C 13 176.411 0.100 . 1 . . . . 28 GLU C . 15677 1
348 . 1 1 28 28 GLU CA C 13 57.290 0.100 . 1 . . . . 28 GLU CA . 15677 1
349 . 1 1 28 28 GLU CB C 13 30.025 0.100 . 1 . . . . 28 GLU CB . 15677 1
350 . 1 1 28 28 GLU CG C 13 33.000 0.100 . 1 . . . . 28 GLU CG . 15677 1
351 . 1 1 28 28 GLU N N 15 120.351 0.057 . 1 . . . . 28 GLU N . 15677 1
352 . 1 1 29 29 ALA H H 1 8.173 0.003 . 1 . . . . 29 ALA H . 15677 1
353 . 1 1 29 29 ALA HA H 1 4.230 0.010 . 1 . . . . 29 ALA HA . 15677 1
354 . 1 1 29 29 ALA HB1 H 1 1.356 0.010 . 1 . . . . 29 ALA QB . 15677 1
355 . 1 1 29 29 ALA HB2 H 1 1.356 0.010 . 1 . . . . 29 ALA QB . 15677 1
356 . 1 1 29 29 ALA HB3 H 1 1.356 0.010 . 1 . . . . 29 ALA QB . 15677 1
357 . 1 1 29 29 ALA C C 13 176.924 0.100 . 1 . . . . 29 ALA C . 15677 1
358 . 1 1 29 29 ALA CA C 13 53.338 0.100 . 1 . . . . 29 ALA CA . 15677 1
359 . 1 1 29 29 ALA CB C 13 18.964 0.100 . 1 . . . . 29 ALA CB . 15677 1
360 . 1 1 29 29 ALA N N 15 124.463 0.014 . 1 . . . . 29 ALA N . 15677 1
361 . 1 1 30 30 GLU H H 1 8.239 0.001 . 1 . . . . 30 GLU H . 15677 1
362 . 1 1 30 30 GLU HA H 1 4.251 0.010 . 1 . . . . 30 GLU HA . 15677 1
363 . 1 1 30 30 GLU HB2 H 1 2.008 0.011 . 2 . . . . 30 GLU QB . 15677 1
364 . 1 1 30 30 GLU HB3 H 1 2.008 0.011 . 2 . . . . 30 GLU QB . 15677 1
365 . 1 1 30 30 GLU HG2 H 1 2.449 0.014 . 2 . . . . 30 GLU QG . 15677 1
366 . 1 1 30 30 GLU HG3 H 1 2.449 0.014 . 2 . . . . 30 GLU QG . 15677 1
367 . 1 1 30 30 GLU C C 13 175.016 0.100 . 1 . . . . 30 GLU C . 15677 1
368 . 1 1 30 30 GLU CA C 13 58.033 0.100 . 1 . . . . 30 GLU CA . 15677 1
369 . 1 1 30 30 GLU CB C 13 29.996 0.100 . 1 . . . . 30 GLU CB . 15677 1
370 . 1 1 30 30 GLU CG C 13 33.000 0.100 . 1 . . . . 30 GLU CG . 15677 1
371 . 1 1 30 30 GLU N N 15 122.971 0.022 . 1 . . . . 30 GLU N . 15677 1
372 . 1 1 31 31 ARG H H 1 8.261 0.005 . 1 . . . . 31 ARG H . 15677 1
373 . 1 1 31 31 ARG HA H 1 4.255 0.010 . 1 . . . . 31 ARG HA . 15677 1
374 . 1 1 31 31 ARG HB2 H 1 1.761 0.020 . 2 . . . . 31 ARG QB . 15677 1
375 . 1 1 31 31 ARG HB3 H 1 1.761 0.020 . 2 . . . . 31 ARG QB . 15677 1
376 . 1 1 31 31 ARG HD2 H 1 3.124 0.003 . 2 . . . . 31 ARG QD . 15677 1
377 . 1 1 31 31 ARG HD3 H 1 3.124 0.003 . 2 . . . . 31 ARG QD . 15677 1
378 . 1 1 31 31 ARG HE H 1 7.147 0.010 . 1 . . . . 31 ARG HE . 15677 1
379 . 1 1 31 31 ARG HG2 H 1 1.605 0.002 . 2 . . . . 31 ARG QG . 15677 1
380 . 1 1 31 31 ARG HG3 H 1 1.605 0.002 . 2 . . . . 31 ARG QG . 15677 1
381 . 1 1 31 31 ARG HH11 H 1 6.420 0.010 . 2 . . . . 31 ARG QH1 . 15677 1
382 . 1 1 31 31 ARG HH12 H 1 6.420 0.010 . 2 . . . . 31 ARG QH1 . 15677 1
383 . 1 1 31 31 ARG HH21 H 1 6.726 0.010 . 2 . . . . 31 ARG QH2 . 15677 1
384 . 1 1 31 31 ARG HH22 H 1 6.726 0.010 . 2 . . . . 31 ARG QH2 . 15677 1
385 . 1 1 31 31 ARG C C 13 176.727 0.100 . 1 . . . . 31 ARG C . 15677 1
386 . 1 1 31 31 ARG CA C 13 56.565 0.100 . 1 . . . . 31 ARG CA . 15677 1
387 . 1 1 31 31 ARG CB C 13 30.783 0.100 . 1 . . . . 31 ARG CB . 15677 1
388 . 1 1 31 31 ARG CD C 13 43.200 0.100 . 1 . . . . 31 ARG CD . 15677 1
389 . 1 1 31 31 ARG CG C 13 27.165 0.100 . 1 . . . . 31 ARG CG . 15677 1
390 . 1 1 31 31 ARG N N 15 121.894 0.101 . 1 . . . . 31 ARG N . 15677 1
391 . 1 1 31 31 ARG NE N 15 108.585 0.100 . 1 . . . . 31 ARG NE . 15677 1
392 . 1 1 32 32 GLY H H 1 8.302 0.001 . 1 . . . . 32 GLY H . 15677 1
393 . 1 1 32 32 GLY HA2 H 1 3.852 0.010 . 2 . . . . 32 GLY QA . 15677 1
394 . 1 1 32 32 GLY HA3 H 1 3.852 0.010 . 2 . . . . 32 GLY QA . 15677 1
395 . 1 1 32 32 GLY C C 13 173.994 0.100 . 1 . . . . 32 GLY C . 15677 1
396 . 1 1 32 32 GLY CA C 13 45.077 0.100 . 1 . . . . 32 GLY CA . 15677 1
397 . 1 1 32 32 GLY N N 15 109.773 0.058 . 1 . . . . 32 GLY N . 15677 1
398 . 1 1 33 33 ALA H H 1 8.011 0.012 . 1 . . . . 33 ALA H . 15677 1
399 . 1 1 33 33 ALA HA H 1 4.212 0.010 . 1 . . . . 33 ALA HA . 15677 1
400 . 1 1 33 33 ALA HB1 H 1 1.311 0.004 . 1 . . . . 33 ALA QB . 15677 1
401 . 1 1 33 33 ALA HB2 H 1 1.311 0.004 . 1 . . . . 33 ALA QB . 15677 1
402 . 1 1 33 33 ALA HB3 H 1 1.311 0.004 . 1 . . . . 33 ALA QB . 15677 1
403 . 1 1 33 33 ALA CA C 13 50.522 0.100 . 1 . . . . 33 ALA CA . 15677 1
404 . 1 1 33 33 ALA CB C 13 18.962 0.100 . 1 . . . . 33 ALA CB . 15677 1
405 . 1 1 33 33 ALA N N 15 123.601 0.020 . 1 . . . . 33 ALA N . 15677 1
406 . 1 1 34 34 PRO HA H 1 4.352 0.010 . 1 . . . . 34 PRO HA . 15677 1
407 . 1 1 34 34 PRO HB2 H 1 2.228 0.010 . 2 . . . . 34 PRO QB . 15677 1
408 . 1 1 34 34 PRO HB3 H 1 2.228 0.010 . 2 . . . . 34 PRO QB . 15677 1
409 . 1 1 34 34 PRO HD2 H 1 3.576 0.010 . 1 . . . . 34 PRO HD2 . 15677 1
410 . 1 1 34 34 PRO HD3 H 1 3.680 0.010 . 1 . . . . 34 PRO HD3 . 15677 1
411 . 1 1 34 34 PRO HG2 H 1 1.887 0.010 . 2 . . . . 34 PRO QG . 15677 1
412 . 1 1 34 34 PRO HG3 H 1 1.887 0.010 . 2 . . . . 34 PRO QG . 15677 1
413 . 1 1 34 34 PRO C C 13 177.746 0.100 . 1 . . . . 34 PRO C . 15677 1
414 . 1 1 34 34 PRO CA C 13 63.520 0.100 . 1 . . . . 34 PRO CA . 15677 1
415 . 1 1 34 34 PRO CB C 13 31.938 0.100 . 1 . . . . 34 PRO CB . 15677 1
416 . 1 1 34 34 PRO CD C 13 50.176 0.100 . 1 . . . . 34 PRO CD . 15677 1
417 . 1 1 34 34 PRO CG C 13 27.510 0.100 . 1 . . . . 34 PRO CG . 15677 1
418 . 1 1 35 35 GLY H H 1 8.433 0.001 . 1 . . . . 35 GLY H . 15677 1
419 . 1 1 35 35 GLY HA2 H 1 3.848 0.010 . 2 . . . . 35 GLY QA . 15677 1
420 . 1 1 35 35 GLY HA3 H 1 3.848 0.010 . 2 . . . . 35 GLY QA . 15677 1
421 . 1 1 35 35 GLY C C 13 173.266 0.100 . 1 . . . . 35 GLY C . 15677 1
422 . 1 1 35 35 GLY CA C 13 45.405 0.100 . 1 . . . . 35 GLY CA . 15677 1
423 . 1 1 35 35 GLY N N 15 109.298 0.093 . 1 . . . . 35 GLY N . 15677 1
424 . 1 1 36 36 ALA H H 1 8.095 0.007 . 1 . . . . 36 ALA H . 15677 1
425 . 1 1 36 36 ALA HA H 1 4.196 0.010 . 1 . . . . 36 ALA HA . 15677 1
426 . 1 1 36 36 ALA HB1 H 1 1.363 0.010 . 1 . . . . 36 ALA QB . 15677 1
427 . 1 1 36 36 ALA HB2 H 1 1.363 0.010 . 1 . . . . 36 ALA QB . 15677 1
428 . 1 1 36 36 ALA HB3 H 1 1.363 0.010 . 1 . . . . 36 ALA QB . 15677 1
429 . 1 1 36 36 ALA C C 13 177.944 0.100 . 1 . . . . 36 ALA C . 15677 1
430 . 1 1 36 36 ALA CA C 13 52.551 0.100 . 1 . . . . 36 ALA CA . 15677 1
431 . 1 1 36 36 ALA CB C 13 19.485 0.100 . 1 . . . . 36 ALA CB . 15677 1
432 . 1 1 36 36 ALA N N 15 124.605 0.160 . 1 . . . . 36 ALA N . 15677 1
433 . 1 1 37 37 ALA H H 1 8.199 0.010 . 1 . . . . 37 ALA H . 15677 1
434 . 1 1 37 37 ALA HA H 1 4.491 0.010 . 1 . . . . 37 ALA HA . 15677 1
435 . 1 1 37 37 ALA HB1 H 1 1.353 0.010 . 1 . . . . 37 ALA QB . 15677 1
436 . 1 1 37 37 ALA HB2 H 1 1.353 0.010 . 1 . . . . 37 ALA QB . 15677 1
437 . 1 1 37 37 ALA HB3 H 1 1.353 0.010 . 1 . . . . 37 ALA QB . 15677 1
438 . 1 1 37 37 ALA C C 13 177.456 0.100 . 1 . . . . 37 ALA C . 15677 1
439 . 1 1 37 37 ALA CA C 13 52.453 0.100 . 1 . . . . 37 ALA CA . 15677 1
440 . 1 1 37 37 ALA CB C 13 19.060 0.100 . 1 . . . . 37 ALA CB . 15677 1
441 . 1 1 37 37 ALA N N 15 123.695 0.039 . 1 . . . . 37 ALA N . 15677 1
442 . 1 1 38 38 LEU H H 1 8.099 0.005 . 1 . . . . 38 LEU H . 15677 1
443 . 1 1 38 38 LEU HA H 1 4.243 0.010 . 1 . . . . 38 LEU HA . 15677 1
444 . 1 1 38 38 LEU HB2 H 1 1.537 0.010 . 2 . . . . 38 LEU QB . 15677 1
445 . 1 1 38 38 LEU HB3 H 1 1.537 0.010 . 2 . . . . 38 LEU QB . 15677 1
446 . 1 1 38 38 LEU HD11 H 1 0.840 0.010 . 2 . . . . 38 LEU QQD . 15677 1
447 . 1 1 38 38 LEU HD12 H 1 0.840 0.010 . 2 . . . . 38 LEU QQD . 15677 1
448 . 1 1 38 38 LEU HD13 H 1 0.840 0.010 . 2 . . . . 38 LEU QQD . 15677 1
449 . 1 1 38 38 LEU HD21 H 1 0.840 0.010 . 2 . . . . 38 LEU QQD . 15677 1
450 . 1 1 38 38 LEU HD22 H 1 0.840 0.010 . 2 . . . . 38 LEU QQD . 15677 1
451 . 1 1 38 38 LEU HD23 H 1 0.840 0.010 . 2 . . . . 38 LEU QQD . 15677 1
452 . 1 1 38 38 LEU HG H 1 1.533 0.010 . 1 . . . . 38 LEU HG . 15677 1
453 . 1 1 38 38 LEU C C 13 177.358 0.100 . 1 . . . . 38 LEU C . 15677 1
454 . 1 1 38 38 LEU CA C 13 55.218 0.100 . 1 . . . . 38 LEU CA . 15677 1
455 . 1 1 38 38 LEU CB C 13 42.228 0.100 . 1 . . . . 38 LEU CB . 15677 1
456 . 1 1 38 38 LEU CD1 C 13 24.475 0.100 . 1 . . . . 38 LEU CD1 . 15677 1
457 . 1 1 38 38 LEU CD2 C 13 24.475 0.100 . 1 . . . . 38 LEU CD2 . 15677 1
458 . 1 1 38 38 LEU CG C 13 26.872 0.100 . 1 . . . . 38 LEU CG . 15677 1
459 . 1 1 38 38 LEU N N 15 121.531 0.076 . 1 . . . . 38 LEU N . 15677 1
460 . 1 1 39 39 ILE H H 1 7.966 0.001 . 1 . . . . 39 ILE H . 15677 1
461 . 1 1 39 39 ILE HA H 1 4.136 0.010 . 1 . . . . 39 ILE HA . 15677 1
462 . 1 1 39 39 ILE HB H 1 1.691 0.010 . 1 . . . . 39 ILE HB . 15677 1
463 . 1 1 39 39 ILE HD11 H 1 0.839 0.010 . 1 . . . . 39 ILE QD1 . 15677 1
464 . 1 1 39 39 ILE HD12 H 1 0.839 0.010 . 1 . . . . 39 ILE QD1 . 15677 1
465 . 1 1 39 39 ILE HD13 H 1 0.839 0.010 . 1 . . . . 39 ILE QD1 . 15677 1
466 . 1 1 39 39 ILE HG12 H 1 0.673 0.010 . 2 . . . . 39 ILE QG1 . 15677 1
467 . 1 1 39 39 ILE HG13 H 1 0.673 0.010 . 2 . . . . 39 ILE QG1 . 15677 1
468 . 1 1 39 39 ILE HG21 H 1 0.649 0.010 . 1 . . . . 39 ILE QG2 . 15677 1
469 . 1 1 39 39 ILE HG22 H 1 0.649 0.010 . 1 . . . . 39 ILE QG2 . 15677 1
470 . 1 1 39 39 ILE HG23 H 1 0.649 0.010 . 1 . . . . 39 ILE QG2 . 15677 1
471 . 1 1 39 39 ILE C C 13 175.586 0.100 . 1 . . . . 39 ILE C . 15677 1
472 . 1 1 39 39 ILE CA C 13 60.873 0.100 . 1 . . . . 39 ILE CA . 15677 1
473 . 1 1 39 39 ILE CB C 13 38.727 0.100 . 1 . . . . 39 ILE CB . 15677 1
474 . 1 1 39 39 ILE CD1 C 13 12.898 0.100 . 1 . . . . 39 ILE CD1 . 15677 1
475 . 1 1 39 39 ILE CG1 C 13 27.261 0.100 . 1 . . . . 39 ILE CG1 . 15677 1
476 . 1 1 39 39 ILE CG2 C 13 17.349 0.100 . 1 . . . . 39 ILE CG2 . 15677 1
477 . 1 1 39 39 ILE N N 15 121.669 0.013 . 1 . . . . 39 ILE N . 15677 1
478 . 1 1 40 40 SER H H 1 8.101 0.001 . 1 . . . . 40 SER H . 15677 1
479 . 1 1 40 40 SER HA H 1 4.347 0.010 . 1 . . . . 40 SER HA . 15677 1
480 . 1 1 40 40 SER HB2 H 1 3.636 0.010 . 2 . . . . 40 SER QB . 15677 1
481 . 1 1 40 40 SER HB3 H 1 3.636 0.010 . 2 . . . . 40 SER QB . 15677 1
482 . 1 1 40 40 SER C C 13 173.336 0.100 . 1 . . . . 40 SER C . 15677 1
483 . 1 1 40 40 SER CA C 13 57.331 0.100 . 1 . . . . 40 SER CA . 15677 1
484 . 1 1 40 40 SER CB C 13 63.983 0.100 . 1 . . . . 40 SER CB . 15677 1
485 . 1 1 40 40 SER N N 15 119.591 0.008 . 1 . . . . 40 SER N . 15677 1
486 . 1 1 41 41 TYR H H 1 8.100 0.010 . 1 . . . . 41 TYR H . 15677 1
487 . 1 1 41 41 TYR HA H 1 4.436 0.010 . 1 . . . . 41 TYR HA . 15677 1
488 . 1 1 41 41 TYR HB2 H 1 3.035 0.010 . 1 . . . . 41 TYR HB2 . 15677 1
489 . 1 1 41 41 TYR HB3 H 1 2.727 0.010 . 1 . . . . 41 TYR HB3 . 15677 1
490 . 1 1 41 41 TYR HD1 H 1 7.000 0.010 . 3 . . . . 41 TYR QR . 15677 1
491 . 1 1 41 41 TYR HD2 H 1 7.000 0.010 . 3 . . . . 41 TYR QR . 15677 1
492 . 1 1 41 41 TYR HE1 H 1 7.000 0.010 . 3 . . . . 41 TYR QR . 15677 1
493 . 1 1 41 41 TYR HE2 H 1 7.000 0.010 . 3 . . . . 41 TYR QR . 15677 1
494 . 1 1 41 41 TYR CA C 13 56.067 0.100 . 1 . . . . 41 TYR CA . 15677 1
495 . 1 1 41 41 TYR CB C 13 38.244 0.100 . 1 . . . . 41 TYR CB . 15677 1
496 . 1 1 41 41 TYR N N 15 122.744 0.100 . 1 . . . . 41 TYR N . 15677 1
497 . 1 1 42 42 PRO HA H 1 4.281 0.010 . 1 . . . . 42 PRO HA . 15677 1
498 . 1 1 42 42 PRO HB2 H 1 2.155 0.010 . 2 . . . . 42 PRO QB . 15677 1
499 . 1 1 42 42 PRO HB3 H 1 2.155 0.010 . 2 . . . . 42 PRO QB . 15677 1
500 . 1 1 42 42 PRO HD2 H 1 3.650 0.010 . 1 . . . . 42 PRO HD2 . 15677 1
501 . 1 1 42 42 PRO HD3 H 1 3.508 0.010 . 1 . . . . 42 PRO HD3 . 15677 1
502 . 1 1 42 42 PRO HG2 H 1 1.876 0.010 . 2 . . . . 42 PRO QG . 15677 1
503 . 1 1 42 42 PRO HG3 H 1 1.876 0.010 . 2 . . . . 42 PRO QG . 15677 1
504 . 1 1 42 42 PRO C C 13 176.765 0.100 . 1 . . . . 42 PRO C . 15677 1
505 . 1 1 42 42 PRO CA C 13 63.650 0.100 . 1 . . . . 42 PRO CA . 15677 1
506 . 1 1 42 42 PRO CB C 13 30.513 0.100 . 1 . . . . 42 PRO CB . 15677 1
507 . 1 1 42 42 PRO CD C 13 50.520 0.100 . 1 . . . . 42 PRO CD . 15677 1
508 . 1 1 42 42 PRO CG C 13 27.384 0.100 . 1 . . . . 42 PRO CG . 15677 1
509 . 1 1 43 43 ASP H H 1 8.305 0.001 . 1 . . . . 43 ASP H . 15677 1
510 . 1 1 43 43 ASP HA H 1 4.548 0.001 . 1 . . . . 43 ASP HA . 15677 1
511 . 1 1 43 43 ASP HB2 H 1 2.904 0.010 . 1 . . . . 43 ASP HB2 . 15677 1
512 . 1 1 43 43 ASP HB3 H 1 2.752 0.014 . 1 . . . . 43 ASP HB3 . 15677 1
513 . 1 1 43 43 ASP C C 13 175.135 0.100 . 1 . . . . 43 ASP C . 15677 1
514 . 1 1 43 43 ASP CA C 13 53.570 0.100 . 1 . . . . 43 ASP CA . 15677 1
515 . 1 1 43 43 ASP CB C 13 38.450 0.100 . 1 . . . . 43 ASP CB . 15677 1
516 . 1 1 43 43 ASP N N 15 118.052 0.055 . 1 . . . . 43 ASP N . 15677 1
517 . 1 1 44 44 ALA H H 1 8.013 0.002 . 1 . . . . 44 ALA H . 15677 1
518 . 1 1 44 44 ALA HA H 1 4.106 0.004 . 1 . . . . 44 ALA HA . 15677 1
519 . 1 1 44 44 ALA HB1 H 1 1.206 0.002 . 1 . . . . 44 ALA QB . 15677 1
520 . 1 1 44 44 ALA HB2 H 1 1.206 0.002 . 1 . . . . 44 ALA QB . 15677 1
521 . 1 1 44 44 ALA HB3 H 1 1.206 0.002 . 1 . . . . 44 ALA QB . 15677 1
522 . 1 1 44 44 ALA C C 13 177.969 0.100 . 1 . . . . 44 ALA C . 15677 1
523 . 1 1 44 44 ALA CA C 13 52.867 0.100 . 1 . . . . 44 ALA CA . 15677 1
524 . 1 1 44 44 ALA CB C 13 19.023 0.100 . 1 . . . . 44 ALA CB . 15677 1
525 . 1 1 44 44 ALA N N 15 123.344 0.004 . 1 . . . . 44 ALA N . 15677 1
526 . 1 1 45 45 ILE H H 1 7.860 0.002 . 1 . . . . 45 ILE H . 15677 1
527 . 1 1 45 45 ILE HA H 1 3.855 0.010 . 1 . . . . 45 ILE HA . 15677 1
528 . 1 1 45 45 ILE HB H 1 1.593 0.010 . 1 . . . . 45 ILE HB . 15677 1
529 . 1 1 45 45 ILE HD11 H 1 0.464 0.010 . 1 . . . . 45 ILE QD1 . 15677 1
530 . 1 1 45 45 ILE HD12 H 1 0.464 0.010 . 1 . . . . 45 ILE QD1 . 15677 1
531 . 1 1 45 45 ILE HD13 H 1 0.464 0.010 . 1 . . . . 45 ILE QD1 . 15677 1
532 . 1 1 45 45 ILE HG12 H 1 0.955 0.010 . 2 . . . . 45 ILE QG1 . 15677 1
533 . 1 1 45 45 ILE HG13 H 1 0.955 0.010 . 2 . . . . 45 ILE QG1 . 15677 1
534 . 1 1 45 45 ILE HG21 H 1 0.688 0.010 . 1 . . . . 45 ILE QG2 . 15677 1
535 . 1 1 45 45 ILE HG22 H 1 0.688 0.010 . 1 . . . . 45 ILE QG2 . 15677 1
536 . 1 1 45 45 ILE HG23 H 1 0.688 0.010 . 1 . . . . 45 ILE QG2 . 15677 1
537 . 1 1 45 45 ILE C C 13 176.287 0.100 . 1 . . . . 45 ILE C . 15677 1
538 . 1 1 45 45 ILE CA C 13 61.465 0.100 . 1 . . . . 45 ILE CA . 15677 1
539 . 1 1 45 45 ILE CB C 13 38.294 0.100 . 1 . . . . 45 ILE CB . 15677 1
540 . 1 1 45 45 ILE CD1 C 13 12.870 0.100 . 1 . . . . 45 ILE CD1 . 15677 1
541 . 1 1 45 45 ILE CG1 C 13 27.244 0.100 . 1 . . . . 45 ILE CG1 . 15677 1
542 . 1 1 45 45 ILE CG2 C 13 17.061 0.100 . 1 . . . . 45 ILE CG2 . 15677 1
543 . 1 1 45 45 ILE N N 15 118.636 0.058 . 1 . . . . 45 ILE N . 15677 1
544 . 1 1 46 46 TRP H H 1 7.646 0.007 . 1 . . . . 46 TRP H . 15677 1
545 . 1 1 46 46 TRP HA H 1 4.504 0.010 . 1 . . . . 46 TRP HA . 15677 1
546 . 1 1 46 46 TRP HB2 H 1 3.130 0.010 . 2 . . . . 46 TRP QB . 15677 1
547 . 1 1 46 46 TRP HB3 H 1 3.130 0.010 . 2 . . . . 46 TRP QB . 15677 1
548 . 1 1 46 46 TRP HD1 H 1 7.075 0.010 . 1 . . . . 46 TRP HD1 . 15677 1
549 . 1 1 46 46 TRP HE1 H 1 10.076 0.002 . 1 . . . . 46 TRP HE1 . 15677 1
550 . 1 1 46 46 TRP HE3 H 1 7.384 0.010 . 1 . . . . 46 TRP HE3 . 15677 1
551 . 1 1 46 46 TRP HH2 H 1 7.046 0.010 . 1 . . . . 46 TRP HH2 . 15677 1
552 . 1 1 46 46 TRP HZ2 H 1 7.367 0.010 . 1 . . . . 46 TRP HZ2 . 15677 1
553 . 1 1 46 46 TRP HZ3 H 1 7.075 0.010 . 1 . . . . 46 TRP HZ3 . 15677 1
554 . 1 1 46 46 TRP C C 13 176.136 0.100 . 1 . . . . 46 TRP C . 15677 1
555 . 1 1 46 46 TRP CA C 13 57.139 0.100 . 1 . . . . 46 TRP CA . 15677 1
556 . 1 1 46 46 TRP CB C 13 28.880 0.100 . 1 . . . . 46 TRP CB . 15677 1
557 . 1 1 46 46 TRP CZ2 C 13 114.596 0.100 . 1 . . . . 46 TRP CZ2 . 15677 1
558 . 1 1 46 46 TRP N N 15 122.947 0.025 . 1 . . . . 46 TRP N . 15677 1
559 . 1 1 46 46 TRP NE1 N 15 129.459 0.013 . 1 . . . . 46 TRP NE1 . 15677 1
560 . 1 1 47 47 TRP H H 1 7.502 0.002 . 1 . . . . 47 TRP H . 15677 1
561 . 1 1 47 47 TRP HA H 1 4.482 0.014 . 1 . . . . 47 TRP HA . 15677 1
562 . 1 1 47 47 TRP HB2 H 1 2.987 0.002 . 1 . . . . 47 TRP HB2 . 15677 1
563 . 1 1 47 47 TRP HB3 H 1 3.128 0.010 . 1 . . . . 47 TRP HB3 . 15677 1
564 . 1 1 47 47 TRP HD1 H 1 6.946 0.010 . 1 . . . . 47 TRP HD1 . 15677 1
565 . 1 1 47 47 TRP HE1 H 1 9.987 0.002 . 1 . . . . 47 TRP HE1 . 15677 1
566 . 1 1 47 47 TRP HE3 H 1 7.143 0.010 . 1 . . . . 47 TRP HE3 . 15677 1
567 . 1 1 47 47 TRP HH2 H 1 7.320 0.010 . 1 . . . . 47 TRP HH2 . 15677 1
568 . 1 1 47 47 TRP HZ2 H 1 7.347 0.010 . 1 . . . . 47 TRP HZ2 . 15677 1
569 . 1 1 47 47 TRP HZ3 H 1 6.826 0.010 . 1 . . . . 47 TRP HZ3 . 15677 1
570 . 1 1 47 47 TRP C C 13 176.149 0.100 . 1 . . . . 47 TRP C . 15677 1
571 . 1 1 47 47 TRP CA C 13 57.197 0.100 . 1 . . . . 47 TRP CA . 15677 1
572 . 1 1 47 47 TRP CB C 13 29.703 0.100 . 1 . . . . 47 TRP CB . 15677 1
573 . 1 1 47 47 TRP N N 15 120.943 0.023 . 1 . . . . 47 TRP N . 15677 1
574 . 1 1 47 47 TRP NE1 N 15 129.409 0.021 . 1 . . . . 47 TRP NE1 . 15677 1
575 . 1 1 48 48 SER H H 1 7.861 0.001 . 1 . . . . 48 SER H . 15677 1
576 . 1 1 48 48 SER HA H 1 4.258 0.010 . 1 . . . . 48 SER HA . 15677 1
577 . 1 1 48 48 SER HB2 H 1 3.694 0.020 . 2 . . . . 48 SER QB . 15677 1
578 . 1 1 48 48 SER HB3 H 1 3.694 0.020 . 2 . . . . 48 SER QB . 15677 1
579 . 1 1 48 48 SER C C 13 174.600 0.100 . 1 . . . . 48 SER C . 15677 1
580 . 1 1 48 48 SER CA C 13 57.844 0.100 . 1 . . . . 48 SER CA . 15677 1
581 . 1 1 48 48 SER CB C 13 64.102 0.100 . 1 . . . . 48 SER CB . 15677 1
582 . 1 1 48 48 SER N N 15 116.339 0.029 . 1 . . . . 48 SER N . 15677 1
583 . 1 1 49 49 VAL H H 1 7.921 0.002 . 1 . . . . 49 VAL H . 15677 1
584 . 1 1 49 49 VAL HA H 1 3.990 0.010 . 1 . . . . 49 VAL HA . 15677 1
585 . 1 1 49 49 VAL HB H 1 2.015 0.010 . 1 . . . . 49 VAL HB . 15677 1
586 . 1 1 49 49 VAL HG11 H 1 0.849 0.004 . 2 . . . . 49 VAL QG1 . 15677 1
587 . 1 1 49 49 VAL HG12 H 1 0.849 0.004 . 2 . . . . 49 VAL QG1 . 15677 1
588 . 1 1 49 49 VAL HG13 H 1 0.849 0.004 . 2 . . . . 49 VAL QG1 . 15677 1
589 . 1 1 49 49 VAL HG21 H 1 0.837 0.001 . 2 . . . . 49 VAL QG2 . 15677 1
590 . 1 1 49 49 VAL HG22 H 1 0.837 0.001 . 2 . . . . 49 VAL QG2 . 15677 1
591 . 1 1 49 49 VAL HG23 H 1 0.837 0.001 . 2 . . . . 49 VAL QG2 . 15677 1
592 . 1 1 49 49 VAL C C 13 176.402 0.100 . 1 . . . . 49 VAL C . 15677 1
593 . 1 1 49 49 VAL CA C 13 62.909 0.100 . 1 . . . . 49 VAL CA . 15677 1
594 . 1 1 49 49 VAL CB C 13 32.467 0.100 . 1 . . . . 49 VAL CB . 15677 1
595 . 1 1 49 49 VAL CG1 C 13 20.946 0.100 . 1 . . . . 49 VAL CG1 . 15677 1
596 . 1 1 49 49 VAL CG2 C 13 20.946 0.100 . 1 . . . . 49 VAL CG2 . 15677 1
597 . 1 1 49 49 VAL N N 15 121.079 0.028 . 1 . . . . 49 VAL N . 15677 1
598 . 1 1 50 50 GLU H H 1 8.229 0.002 . 1 . . . . 50 GLU H . 15677 1
599 . 1 1 50 50 GLU HA H 1 4.307 0.010 . 1 . . . . 50 GLU HA . 15677 1
600 . 1 1 50 50 GLU HB2 H 1 1.824 0.010 . 2 . . . . 50 GLU QB . 15677 1
601 . 1 1 50 50 GLU HB3 H 1 1.824 0.010 . 2 . . . . 50 GLU QB . 15677 1
602 . 1 1 50 50 GLU HG2 H 1 2.298 0.004 . 2 . . . . 50 GLU QG . 15677 1
603 . 1 1 50 50 GLU HG3 H 1 2.298 0.004 . 2 . . . . 50 GLU QG . 15677 1
604 . 1 1 50 50 GLU C C 13 176.506 0.100 . 1 . . . . 50 GLU C . 15677 1
605 . 1 1 50 50 GLU CA C 13 57.040 0.100 . 1 . . . . 50 GLU CA . 15677 1
606 . 1 1 50 50 GLU CB C 13 30.123 0.100 . 1 . . . . 50 GLU CB . 15677 1
607 . 1 1 50 50 GLU CG C 13 33.000 0.100 . 1 . . . . 50 GLU CG . 15677 1
608 . 1 1 50 50 GLU N N 15 122.433 0.013 . 1 . . . . 50 GLU N . 15677 1
609 . 1 1 51 51 THR H H 1 7.993 0.002 . 1 . . . . 51 THR H . 15677 1
610 . 1 1 51 51 THR HA H 1 4.248 0.010 . 1 . . . . 51 THR HA . 15677 1
611 . 1 1 51 51 THR HB H 1 4.180 0.010 . 1 . . . . 51 THR HB . 15677 1
612 . 1 1 51 51 THR HG21 H 1 1.072 0.010 . 1 . . . . 51 THR QG2 . 15677 1
613 . 1 1 51 51 THR HG22 H 1 1.072 0.010 . 1 . . . . 51 THR QG2 . 15677 1
614 . 1 1 51 51 THR HG23 H 1 1.072 0.010 . 1 . . . . 51 THR QG2 . 15677 1
615 . 1 1 51 51 THR C C 13 174.430 0.100 . 1 . . . . 51 THR C . 15677 1
616 . 1 1 51 51 THR CA C 13 62.227 0.100 . 1 . . . . 51 THR CA . 15677 1
617 . 1 1 51 51 THR CB C 13 69.712 0.100 . 1 . . . . 51 THR CB . 15677 1
618 . 1 1 51 51 THR CG2 C 13 21.500 0.100 . 1 . . . . 51 THR CG2 . 15677 1
619 . 1 1 51 51 THR N N 15 114.413 0.021 . 1 . . . . 51 THR N . 15677 1
620 . 1 1 52 52 ALA H H 1 8.160 0.009 . 1 . . . . 52 ALA H . 15677 1
621 . 1 1 52 52 ALA HA H 1 4.212 0.010 . 1 . . . . 52 ALA HA . 15677 1
622 . 1 1 52 52 ALA HB1 H 1 1.334 0.005 . 1 . . . . 52 ALA QB . 15677 1
623 . 1 1 52 52 ALA HB2 H 1 1.334 0.005 . 1 . . . . 52 ALA QB . 15677 1
624 . 1 1 52 52 ALA HB3 H 1 1.334 0.005 . 1 . . . . 52 ALA QB . 15677 1
625 . 1 1 52 52 ALA C C 13 177.976 0.100 . 1 . . . . 52 ALA C . 15677 1
626 . 1 1 52 52 ALA CA C 13 53.069 0.100 . 1 . . . . 52 ALA CA . 15677 1
627 . 1 1 52 52 ALA CB C 13 19.178 0.100 . 1 . . . . 52 ALA CB . 15677 1
628 . 1 1 52 52 ALA N N 15 125.641 0.040 . 1 . . . . 52 ALA N . 15677 1
629 . 1 1 53 53 THR H H 1 8.022 0.002 . 1 . . . . 53 THR H . 15677 1
630 . 1 1 53 53 THR HA H 1 4.231 0.010 . 1 . . . . 53 THR HA . 15677 1
631 . 1 1 53 53 THR HB H 1 4.154 0.010 . 1 . . . . 53 THR HB . 15677 1
632 . 1 1 53 53 THR HG21 H 1 1.122 0.010 . 1 . . . . 53 THR QG2 . 15677 1
633 . 1 1 53 53 THR HG22 H 1 1.122 0.010 . 1 . . . . 53 THR QG2 . 15677 1
634 . 1 1 53 53 THR HG23 H 1 1.122 0.010 . 1 . . . . 53 THR QG2 . 15677 1
635 . 1 1 53 53 THR C C 13 174.750 0.100 . 1 . . . . 53 THR C . 15677 1
636 . 1 1 53 53 THR CA C 13 62.231 0.100 . 1 . . . . 53 THR CA . 15677 1
637 . 1 1 53 53 THR CB C 13 69.726 0.100 . 1 . . . . 53 THR CB . 15677 1
638 . 1 1 53 53 THR CG2 C 13 21.500 0.100 . 1 . . . . 53 THR CG2 . 15677 1
639 . 1 1 53 53 THR N N 15 112.100 0.014 . 1 . . . . 53 THR N . 15677 1
640 . 1 1 54 54 THR H H 1 7.999 0.001 . 1 . . . . 54 THR H . 15677 1
641 . 1 1 54 54 THR HA H 1 4.303 0.010 . 1 . . . . 54 THR HA . 15677 1
642 . 1 1 54 54 THR HB H 1 4.176 0.002 . 1 . . . . 54 THR HB . 15677 1
643 . 1 1 54 54 THR HG21 H 1 1.113 0.010 . 1 . . . . 54 THR QG2 . 15677 1
644 . 1 1 54 54 THR HG22 H 1 1.113 0.010 . 1 . . . . 54 THR QG2 . 15677 1
645 . 1 1 54 54 THR HG23 H 1 1.113 0.010 . 1 . . . . 54 THR QG2 . 15677 1
646 . 1 1 54 54 THR C C 13 174.592 0.100 . 1 . . . . 54 THR C . 15677 1
647 . 1 1 54 54 THR CA C 13 62.002 0.100 . 1 . . . . 54 THR CA . 15677 1
648 . 1 1 54 54 THR CB C 13 69.793 0.100 . 1 . . . . 54 THR CB . 15677 1
649 . 1 1 54 54 THR CG2 C 13 21.500 0.100 . 1 . . . . 54 THR CG2 . 15677 1
650 . 1 1 54 54 THR N N 15 116.238 0.030 . 1 . . . . 54 THR N . 15677 1
651 . 1 1 55 55 VAL H H 1 8.098 0.001 . 1 . . . . 55 VAL H . 15677 1
652 . 1 1 55 55 VAL HA H 1 4.017 0.008 . 1 . . . . 55 VAL HA . 15677 1
653 . 1 1 55 55 VAL HB H 1 1.963 0.001 . 1 . . . . 55 VAL HB . 15677 1
654 . 1 1 55 55 VAL HG11 H 1 0.839 0.001 . 2 . . . . 55 VAL QQG . 15677 1
655 . 1 1 55 55 VAL HG12 H 1 0.839 0.001 . 2 . . . . 55 VAL QQG . 15677 1
656 . 1 1 55 55 VAL HG13 H 1 0.839 0.001 . 2 . . . . 55 VAL QQG . 15677 1
657 . 1 1 55 55 VAL HG21 H 1 0.839 0.001 . 2 . . . . 55 VAL QQG . 15677 1
658 . 1 1 55 55 VAL HG22 H 1 0.839 0.001 . 2 . . . . 55 VAL QQG . 15677 1
659 . 1 1 55 55 VAL HG23 H 1 0.839 0.001 . 2 . . . . 55 VAL QQG . 15677 1
660 . 1 1 55 55 VAL C C 13 176.453 0.100 . 1 . . . . 55 VAL C . 15677 1
661 . 1 1 55 55 VAL CA C 13 62.650 0.100 . 1 . . . . 55 VAL CA . 15677 1
662 . 1 1 55 55 VAL CB C 13 32.524 0.100 . 1 . . . . 55 VAL CB . 15677 1
663 . 1 1 55 55 VAL CG1 C 13 20.950 0.100 . 1 . . . . 55 VAL CG1 . 15677 1
664 . 1 1 55 55 VAL CG2 C 13 20.950 0.100 . 1 . . . . 55 VAL CG2 . 15677 1
665 . 1 1 55 55 VAL N N 15 122.445 0.046 . 1 . . . . 55 VAL N . 15677 1
666 . 1 1 56 56 GLY H H 1 8.308 0.002 . 1 . . . . 56 GLY H . 15677 1
667 . 1 1 56 56 GLY HA2 H 1 3.839 0.010 . 1 . . . . 56 GLY HA2 . 15677 1
668 . 1 1 56 56 GLY HA3 H 1 4.019 0.010 . 1 . . . . 56 GLY HA3 . 15677 1
669 . 1 1 56 56 GLY C C 13 173.958 0.100 . 1 . . . . 56 GLY C . 15677 1
670 . 1 1 56 56 GLY CA C 13 45.216 0.100 . 1 . . . . 56 GLY CA . 15677 1
671 . 1 1 56 56 GLY N N 15 112.118 0.059 . 1 . . . . 56 GLY N . 15677 1
672 . 1 1 57 57 TYR H H 1 8.051 0.009 . 1 . . . . 57 TYR H . 15677 1
673 . 1 1 57 57 TYR HA H 1 4.402 0.009 . 1 . . . . 57 TYR HA . 15677 1
674 . 1 1 57 57 TYR HB2 H 1 2.878 0.004 . 1 . . . . 57 TYR HB2 . 15677 1
675 . 1 1 57 57 TYR HB3 H 1 3.047 0.010 . 1 . . . . 57 TYR HB3 . 15677 1
676 . 1 1 57 57 TYR HD1 H 1 7.008 0.008 . 3 . . . . 57 TYR QD . 15677 1
677 . 1 1 57 57 TYR HD2 H 1 7.008 0.008 . 3 . . . . 57 TYR QD . 15677 1
678 . 1 1 57 57 TYR HE1 H 1 6.724 0.010 . 3 . . . . 57 TYR QE . 15677 1
679 . 1 1 57 57 TYR HE2 H 1 6.724 0.010 . 3 . . . . 57 TYR QE . 15677 1
680 . 1 1 57 57 TYR C C 13 176.557 0.100 . 1 . . . . 57 TYR C . 15677 1
681 . 1 1 57 57 TYR CA C 13 58.251 0.100 . 1 . . . . 57 TYR CA . 15677 1
682 . 1 1 57 57 TYR CB C 13 38.935 0.100 . 1 . . . . 57 TYR CB . 15677 1
683 . 1 1 57 57 TYR N N 15 120.259 0.077 . 1 . . . . 57 TYR N . 15677 1
684 . 1 1 58 58 GLY H H 1 8.335 0.002 . 1 . . . . 58 GLY H . 15677 1
685 . 1 1 58 58 GLY HA2 H 1 3.801 0.010 . 2 . . . . 58 GLY QA . 15677 1
686 . 1 1 58 58 GLY HA3 H 1 3.801 0.010 . 2 . . . . 58 GLY QA . 15677 1
687 . 1 1 58 58 GLY C C 13 173.911 0.100 . 1 . . . . 58 GLY C . 15677 1
688 . 1 1 58 58 GLY CA C 13 45.311 0.100 . 1 . . . . 58 GLY CA . 15677 1
689 . 1 1 58 58 GLY N N 15 110.220 0.053 . 1 . . . . 58 GLY N . 15677 1
690 . 1 1 59 59 ASP H H 1 8.161 0.010 . 1 . . . . 59 ASP H . 15677 1
691 . 1 1 59 59 ASP HA H 1 4.581 0.010 . 1 . . . . 59 ASP HA . 15677 1
692 . 1 1 59 59 ASP HB2 H 1 2.736 0.003 . 2 . . . . 59 ASP QB . 15677 1
693 . 1 1 59 59 ASP HB3 H 1 2.736 0.003 . 2 . . . . 59 ASP QB . 15677 1
694 . 1 1 59 59 ASP C C 13 175.189 0.100 . 1 . . . . 59 ASP C . 15677 1
695 . 1 1 59 59 ASP CA C 13 53.570 0.100 . 1 . . . . 59 ASP CA . 15677 1
696 . 1 1 59 59 ASP CB C 13 38.750 0.100 . 1 . . . . 59 ASP CB . 15677 1
697 . 1 1 59 59 ASP N N 15 118.765 0.018 . 1 . . . . 59 ASP N . 15677 1
698 . 1 1 60 60 ARG H H 1 8.086 0.001 . 1 . . . . 60 ARG H . 15677 1
699 . 1 1 60 60 ARG HA H 1 4.152 0.010 . 1 . . . . 60 ARG HA . 15677 1
700 . 1 1 60 60 ARG HB2 H 1 1.940 0.010 . 2 . . . . 60 ARG QB . 15677 1
701 . 1 1 60 60 ARG HB3 H 1 1.940 0.010 . 2 . . . . 60 ARG QB . 15677 1
702 . 1 1 60 60 ARG HD2 H 1 3.216 0.010 . 2 . . . . 60 ARG QD . 15677 1
703 . 1 1 60 60 ARG HD3 H 1 3.216 0.010 . 2 . . . . 60 ARG QD . 15677 1
704 . 1 1 60 60 ARG HE H 1 6.993 0.010 . 1 . . . . 60 ARG HE . 15677 1
705 . 1 1 60 60 ARG HG2 H 1 1.558 0.010 . 2 . . . . 60 ARG QG . 15677 1
706 . 1 1 60 60 ARG HG3 H 1 1.558 0.010 . 2 . . . . 60 ARG QG . 15677 1
707 . 1 1 60 60 ARG HH11 H 1 6.373 0.010 . 2 . . . . 60 ARG QH1 . 15677 1
708 . 1 1 60 60 ARG HH12 H 1 6.373 0.010 . 2 . . . . 60 ARG QH1 . 15677 1
709 . 1 1 60 60 ARG HH21 H 1 6.652 0.010 . 2 . . . . 60 ARG QH2 . 15677 1
710 . 1 1 60 60 ARG HH22 H 1 6.652 0.010 . 2 . . . . 60 ARG QH2 . 15677 1
711 . 1 1 60 60 ARG C C 13 176.603 0.100 . 1 . . . . 60 ARG C . 15677 1
712 . 1 1 60 60 ARG CA C 13 56.825 0.100 . 1 . . . . 60 ARG CA . 15677 1
713 . 1 1 60 60 ARG CB C 13 30.935 0.100 . 1 . . . . 60 ARG CB . 15677 1
714 . 1 1 60 60 ARG CD C 13 43.200 0.100 . 1 . . . . 60 ARG CD . 15677 1
715 . 1 1 60 60 ARG CG C 13 27.165 0.100 . 1 . . . . 60 ARG CG . 15677 1
716 . 1 1 60 60 ARG N N 15 120.762 0.016 . 1 . . . . 60 ARG N . 15677 1
717 . 1 1 60 60 ARG NE N 15 108.550 0.100 . 1 . . . . 60 ARG NE . 15677 1
718 . 1 1 61 61 TYR H H 1 8.117 0.010 . 1 . . . . 61 TYR H . 15677 1
719 . 1 1 61 61 TYR HA H 1 4.488 0.010 . 1 . . . . 61 TYR HA . 15677 1
720 . 1 1 61 61 TYR HB2 H 1 3.052 0.010 . 2 . . . . 61 TYR QB . 15677 1
721 . 1 1 61 61 TYR HB3 H 1 3.052 0.010 . 2 . . . . 61 TYR QB . 15677 1
722 . 1 1 61 61 TYR HD1 H 1 7.000 0.010 . 3 . . . . 61 TYR QR . 15677 1
723 . 1 1 61 61 TYR HD2 H 1 7.000 0.010 . 3 . . . . 61 TYR QR . 15677 1
724 . 1 1 61 61 TYR HE1 H 1 7.000 0.010 . 3 . . . . 61 TYR QR . 15677 1
725 . 1 1 61 61 TYR HE2 H 1 7.000 0.010 . 3 . . . . 61 TYR QR . 15677 1
726 . 1 1 61 61 TYR CA C 13 56.688 0.100 . 1 . . . . 61 TYR CA . 15677 1
727 . 1 1 61 61 TYR CB C 13 39.582 0.100 . 1 . . . . 61 TYR CB . 15677 1
728 . 1 1 61 61 TYR N N 15 121.714 0.100 . 1 . . . . 61 TYR N . 15677 1
729 . 1 1 62 62 PRO HA H 1 4.383 0.010 . 1 . . . . 62 PRO HA . 15677 1
730 . 1 1 62 62 PRO HB2 H 1 2.280 0.010 . 2 . . . . 62 PRO QB . 15677 1
731 . 1 1 62 62 PRO HB3 H 1 2.280 0.010 . 2 . . . . 62 PRO QB . 15677 1
732 . 1 1 62 62 PRO HD2 H 1 3.758 0.010 . 2 . . . . 62 PRO QD . 15677 1
733 . 1 1 62 62 PRO HD3 H 1 3.758 0.010 . 2 . . . . 62 PRO QD . 15677 1
734 . 1 1 62 62 PRO HG2 H 1 2.158 0.010 . 2 . . . . 62 PRO QG . 15677 1
735 . 1 1 62 62 PRO HG3 H 1 2.158 0.010 . 2 . . . . 62 PRO QG . 15677 1
736 . 1 1 62 62 PRO C C 13 177.441 0.100 . 1 . . . . 62 PRO C . 15677 1
737 . 1 1 62 62 PRO CA C 13 63.212 0.100 . 1 . . . . 62 PRO CA . 15677 1
738 . 1 1 62 62 PRO CB C 13 31.939 0.100 . 1 . . . . 62 PRO CB . 15677 1
739 . 1 1 62 62 PRO CD C 13 50.471 0.100 . 1 . . . . 62 PRO CD . 15677 1
740 . 1 1 62 62 PRO CG C 13 27.600 0.100 . 1 . . . . 62 PRO CG . 15677 1
741 . 1 1 63 63 VAL H H 1 8.217 0.001 . 1 . . . . 63 VAL H . 15677 1
742 . 1 1 63 63 VAL HA H 1 4.164 0.010 . 1 . . . . 63 VAL HA . 15677 1
743 . 1 1 63 63 VAL HB H 1 2.047 0.020 . 1 . . . . 63 VAL HB . 15677 1
744 . 1 1 63 63 VAL HG11 H 1 0.887 0.010 . 2 . . . . 63 VAL QG1 . 15677 1
745 . 1 1 63 63 VAL HG12 H 1 0.887 0.010 . 2 . . . . 63 VAL QG1 . 15677 1
746 . 1 1 63 63 VAL HG13 H 1 0.887 0.010 . 2 . . . . 63 VAL QG1 . 15677 1
747 . 1 1 63 63 VAL HG21 H 1 0.763 0.010 . 2 . . . . 63 VAL QG2 . 15677 1
748 . 1 1 63 63 VAL HG22 H 1 0.763 0.010 . 2 . . . . 63 VAL QG2 . 15677 1
749 . 1 1 63 63 VAL HG23 H 1 0.763 0.010 . 2 . . . . 63 VAL QG2 . 15677 1
750 . 1 1 63 63 VAL C C 13 176.576 0.100 . 1 . . . . 63 VAL C . 15677 1
751 . 1 1 63 63 VAL CA C 13 62.382 0.100 . 1 . . . . 63 VAL CA . 15677 1
752 . 1 1 63 63 VAL CB C 13 32.862 0.100 . 1 . . . . 63 VAL CB . 15677 1
753 . 1 1 63 63 VAL CG1 C 13 21.030 0.100 . 1 . . . . 63 VAL CG1 . 15677 1
754 . 1 1 63 63 VAL CG2 C 13 21.030 0.100 . 1 . . . . 63 VAL CG2 . 15677 1
755 . 1 1 63 63 VAL N N 15 120.316 0.021 . 1 . . . . 63 VAL N . 15677 1
756 . 1 1 64 64 THR H H 1 8.084 0.001 . 1 . . . . 64 THR H . 15677 1
757 . 1 1 64 64 THR HA H 1 4.313 0.010 . 1 . . . . 64 THR HA . 15677 1
758 . 1 1 64 64 THR HB H 1 4.110 0.010 . 1 . . . . 64 THR HB . 15677 1
759 . 1 1 64 64 THR HG21 H 1 1.136 0.002 . 1 . . . . 64 THR QG2 . 15677 1
760 . 1 1 64 64 THR HG22 H 1 1.136 0.002 . 1 . . . . 64 THR QG2 . 15677 1
761 . 1 1 64 64 THR HG23 H 1 1.136 0.002 . 1 . . . . 64 THR QG2 . 15677 1
762 . 1 1 64 64 THR C C 13 174.558 0.100 . 1 . . . . 64 THR C . 15677 1
763 . 1 1 64 64 THR CA C 13 62.606 0.100 . 1 . . . . 64 THR CA . 15677 1
764 . 1 1 64 64 THR CB C 13 70.496 0.100 . 1 . . . . 64 THR CB . 15677 1
765 . 1 1 64 64 THR CG2 C 13 21.500 0.100 . 1 . . . . 64 THR CG2 . 15677 1
766 . 1 1 64 64 THR N N 15 116.779 0.018 . 1 . . . . 64 THR N . 15677 1
767 . 1 1 65 65 GLU H H 1 8.404 0.011 . 1 . . . . 65 GLU H . 15677 1
768 . 1 1 65 65 GLU HA H 1 4.314 0.010 . 1 . . . . 65 GLU HA . 15677 1
769 . 1 1 65 65 GLU HB2 H 1 2.029 0.010 . 1 . . . . 65 GLU HB2 . 15677 1
770 . 1 1 65 65 GLU HB3 H 1 1.890 0.010 . 1 . . . . 65 GLU HB3 . 15677 1
771 . 1 1 65 65 GLU HG2 H 1 2.369 0.010 . 2 . . . . 65 GLU QG . 15677 1
772 . 1 1 65 65 GLU HG3 H 1 2.369 0.010 . 2 . . . . 65 GLU QG . 15677 1
773 . 1 1 65 65 GLU C C 13 175.016 0.100 . 1 . . . . 65 GLU C . 15677 1
774 . 1 1 65 65 GLU CA C 13 57.750 0.100 . 1 . . . . 65 GLU CA . 15677 1
775 . 1 1 65 65 GLU CB C 13 30.083 0.100 . 1 . . . . 65 GLU CB . 15677 1
776 . 1 1 65 65 GLU CG C 13 33.000 0.100 . 1 . . . . 65 GLU CG . 15677 1
777 . 1 1 65 65 GLU N N 15 122.323 0.063 . 1 . . . . 65 GLU N . 15677 1
778 . 1 1 66 66 GLU H H 1 8.397 0.010 . 1 . . . . 66 GLU H . 15677 1
779 . 1 1 66 66 GLU HA H 1 4.224 0.010 . 1 . . . . 66 GLU HA . 15677 1
780 . 1 1 66 66 GLU HB2 H 1 2.013 0.010 . 2 . . . . 66 GLU QB . 15677 1
781 . 1 1 66 66 GLU HB3 H 1 2.013 0.010 . 2 . . . . 66 GLU QB . 15677 1
782 . 1 1 66 66 GLU HG2 H 1 2.392 0.010 . 2 . . . . 66 GLU QG . 15677 1
783 . 1 1 66 66 GLU HG3 H 1 2.392 0.010 . 2 . . . . 66 GLU QG . 15677 1
784 . 1 1 66 66 GLU C C 13 176.855 0.100 . 1 . . . . 66 GLU C . 15677 1
785 . 1 1 66 66 GLU CA C 13 58.023 0.100 . 1 . . . . 66 GLU CA . 15677 1
786 . 1 1 66 66 GLU CB C 13 29.857 0.100 . 1 . . . . 66 GLU CB . 15677 1
787 . 1 1 66 66 GLU CG C 13 33.000 0.100 . 1 . . . . 66 GLU CG . 15677 1
788 . 1 1 66 66 GLU N N 15 122.201 0.100 . 1 . . . . 66 GLU N . 15677 1
789 . 1 1 67 67 GLY H H 1 8.376 0.003 . 1 . . . . 67 GLY H . 15677 1
790 . 1 1 67 67 GLY HA2 H 1 3.834 0.010 . 2 . . . . 67 GLY QA . 15677 1
791 . 1 1 67 67 GLY HA3 H 1 3.834 0.010 . 2 . . . . 67 GLY QA . 15677 1
792 . 1 1 67 67 GLY C C 13 173.071 0.100 . 1 . . . . 67 GLY C . 15677 1
793 . 1 1 67 67 GLY CA C 13 45.871 0.100 . 1 . . . . 67 GLY CA . 15677 1
794 . 1 1 67 67 GLY N N 15 109.499 0.056 . 1 . . . . 67 GLY N . 15677 1
795 . 1 1 68 68 ARG H H 1 8.011 0.006 . 1 . . . . 68 ARG H . 15677 1
796 . 1 1 68 68 ARG HA H 1 4.482 0.010 . 1 . . . . 68 ARG HA . 15677 1
797 . 1 1 68 68 ARG HB2 H 1 1.733 0.010 . 2 . . . . 68 ARG QB . 15677 1
798 . 1 1 68 68 ARG HB3 H 1 1.733 0.010 . 2 . . . . 68 ARG QB . 15677 1
799 . 1 1 68 68 ARG HD2 H 1 3.132 0.010 . 2 . . . . 68 ARG QD . 15677 1
800 . 1 1 68 68 ARG HD3 H 1 3.132 0.010 . 2 . . . . 68 ARG QD . 15677 1
801 . 1 1 68 68 ARG HE H 1 7.160 0.010 . 1 . . . . 68 ARG HE . 15677 1
802 . 1 1 68 68 ARG HG2 H 1 1.576 0.010 . 2 . . . . 68 ARG QG . 15677 1
803 . 1 1 68 68 ARG HG3 H 1 1.576 0.010 . 2 . . . . 68 ARG QG . 15677 1
804 . 1 1 68 68 ARG HH11 H 1 6.424 0.010 . 2 . . . . 68 ARG QH1 . 15677 1
805 . 1 1 68 68 ARG HH12 H 1 6.424 0.010 . 2 . . . . 68 ARG QH1 . 15677 1
806 . 1 1 68 68 ARG HH21 H 1 6.743 0.010 . 2 . . . . 68 ARG QH2 . 15677 1
807 . 1 1 68 68 ARG HH22 H 1 6.743 0.010 . 2 . . . . 68 ARG QH2 . 15677 1
808 . 1 1 68 68 ARG C C 13 177.494 0.100 . 1 . . . . 68 ARG C . 15677 1
809 . 1 1 68 68 ARG CA C 13 57.574 0.100 . 1 . . . . 68 ARG CA . 15677 1
810 . 1 1 68 68 ARG CB C 13 30.325 0.100 . 1 . . . . 68 ARG CB . 15677 1
811 . 1 1 68 68 ARG CD C 13 43.200 0.100 . 1 . . . . 68 ARG CD . 15677 1
812 . 1 1 68 68 ARG CG C 13 27.165 0.100 . 1 . . . . 68 ARG CG . 15677 1
813 . 1 1 68 68 ARG N N 15 122.501 0.022 . 1 . . . . 68 ARG N . 15677 1
814 . 1 1 68 68 ARG NE N 15 108.423 0.100 . 1 . . . . 68 ARG NE . 15677 1
815 . 1 1 69 69 LYS H H 1 7.986 0.003 . 1 . . . . 69 LYS H . 15677 1
816 . 1 1 69 69 LYS HA H 1 4.150 0.010 . 1 . . . . 69 LYS HA . 15677 1
817 . 1 1 69 69 LYS HB2 H 1 1.874 0.010 . 2 . . . . 69 LYS QB . 15677 1
818 . 1 1 69 69 LYS HB3 H 1 1.874 0.010 . 2 . . . . 69 LYS QB . 15677 1
819 . 1 1 69 69 LYS HD2 H 1 1.593 0.010 . 2 . . . . 69 LYS QD . 15677 1
820 . 1 1 69 69 LYS HD3 H 1 1.593 0.010 . 2 . . . . 69 LYS QD . 15677 1
821 . 1 1 69 69 LYS HE2 H 1 3.028 0.010 . 2 . . . . 69 LYS QE . 15677 1
822 . 1 1 69 69 LYS HE3 H 1 3.028 0.010 . 2 . . . . 69 LYS QE . 15677 1
823 . 1 1 69 69 LYS HG2 H 1 1.429 0.010 . 2 . . . . 69 LYS QG . 15677 1
824 . 1 1 69 69 LYS HG3 H 1 1.429 0.010 . 2 . . . . 69 LYS QG . 15677 1
825 . 1 1 69 69 LYS C C 13 178.168 0.100 . 1 . . . . 69 LYS C . 15677 1
826 . 1 1 69 69 LYS CA C 13 57.781 0.100 . 1 . . . . 69 LYS CA . 15677 1
827 . 1 1 69 69 LYS CB C 13 32.705 0.100 . 1 . . . . 69 LYS CB . 15677 1
828 . 1 1 69 69 LYS CD C 13 30.600 0.100 . 1 . . . . 69 LYS CD . 15677 1
829 . 1 1 69 69 LYS CE C 13 42.000 0.100 . 1 . . . . 69 LYS CE . 15677 1
830 . 1 1 69 69 LYS CG C 13 24.850 0.100 . 1 . . . . 69 LYS CG . 15677 1
831 . 1 1 69 69 LYS N N 15 120.934 0.100 . 1 . . . . 69 LYS N . 15677 1
832 . 1 1 70 70 VAL H H 1 7.848 0.002 . 1 . . . . 70 VAL H . 15677 1
833 . 1 1 70 70 VAL HA H 1 4.088 0.010 . 1 . . . . 70 VAL HA . 15677 1
834 . 1 1 70 70 VAL HB H 1 2.125 0.010 . 1 . . . . 70 VAL HB . 15677 1
835 . 1 1 70 70 VAL HG11 H 1 0.818 0.010 . 2 . . . . 70 VAL QG1 . 15677 1
836 . 1 1 70 70 VAL HG12 H 1 0.818 0.010 . 2 . . . . 70 VAL QG1 . 15677 1
837 . 1 1 70 70 VAL HG13 H 1 0.818 0.010 . 2 . . . . 70 VAL QG1 . 15677 1
838 . 1 1 70 70 VAL HG21 H 1 0.926 0.010 . 2 . . . . 70 VAL QG2 . 15677 1
839 . 1 1 70 70 VAL HG22 H 1 0.926 0.010 . 2 . . . . 70 VAL QG2 . 15677 1
840 . 1 1 70 70 VAL HG23 H 1 0.926 0.010 . 2 . . . . 70 VAL QG2 . 15677 1
841 . 1 1 70 70 VAL C C 13 175.998 0.100 . 1 . . . . 70 VAL C . 15677 1
842 . 1 1 70 70 VAL CA C 13 64.206 0.100 . 1 . . . . 70 VAL CA . 15677 1
843 . 1 1 70 70 VAL CB C 13 31.873 0.100 . 1 . . . . 70 VAL CB . 15677 1
844 . 1 1 70 70 VAL CG1 C 13 20.980 0.100 . 1 . . . . 70 VAL CG1 . 15677 1
845 . 1 1 70 70 VAL CG2 C 13 20.980 0.100 . 1 . . . . 70 VAL CG2 . 15677 1
846 . 1 1 70 70 VAL N N 15 120.324 0.100 . 1 . . . . 70 VAL N . 15677 1
847 . 1 1 71 71 ALA H H 1 8.300 0.002 . 1 . . . . 71 ALA H . 15677 1
848 . 1 1 71 71 ALA HA H 1 4.221 0.010 . 1 . . . . 71 ALA HA . 15677 1
849 . 1 1 71 71 ALA HB1 H 1 1.305 0.010 . 1 . . . . 71 ALA QB . 15677 1
850 . 1 1 71 71 ALA HB2 H 1 1.305 0.010 . 1 . . . . 71 ALA QB . 15677 1
851 . 1 1 71 71 ALA HB3 H 1 1.305 0.010 . 1 . . . . 71 ALA QB . 15677 1
852 . 1 1 71 71 ALA C C 13 178.225 0.100 . 1 . . . . 71 ALA C . 15677 1
853 . 1 1 71 71 ALA CA C 13 53.106 0.100 . 1 . . . . 71 ALA CA . 15677 1
854 . 1 1 71 71 ALA CB C 13 19.128 0.100 . 1 . . . . 71 ALA CB . 15677 1
855 . 1 1 71 71 ALA N N 15 127.025 0.028 . 1 . . . . 71 ALA N . 15677 1
856 . 1 1 72 72 GLU H H 1 8.181 0.006 . 1 . . . . 72 GLU H . 15677 1
857 . 1 1 72 72 GLU HA H 1 4.219 0.010 . 1 . . . . 72 GLU HA . 15677 1
858 . 1 1 72 72 GLU HB2 H 1 2.113 0.010 . 2 . . . . 72 GLU QB . 15677 1
859 . 1 1 72 72 GLU HB3 H 1 2.113 0.010 . 2 . . . . 72 GLU QB . 15677 1
860 . 1 1 72 72 GLU HG2 H 1 2.329 0.010 . 2 . . . . 72 GLU QG . 15677 1
861 . 1 1 72 72 GLU HG3 H 1 2.329 0.010 . 2 . . . . 72 GLU QG . 15677 1
862 . 1 1 72 72 GLU C C 13 176.779 0.100 . 1 . . . . 72 GLU C . 15677 1
863 . 1 1 72 72 GLU CA C 13 56.776 0.100 . 1 . . . . 72 GLU CA . 15677 1
864 . 1 1 72 72 GLU CB C 13 28.610 0.100 . 1 . . . . 72 GLU CB . 15677 1
865 . 1 1 72 72 GLU CG C 13 33.000 0.100 . 1 . . . . 72 GLU CG . 15677 1
866 . 1 1 72 72 GLU N N 15 123.008 0.034 . 1 . . . . 72 GLU N . 15677 1
867 . 1 1 73 73 GLN H H 1 8.132 0.001 . 1 . . . . 73 GLN H . 15677 1
868 . 1 1 73 73 GLN HA H 1 4.141 0.010 . 1 . . . . 73 GLN HA . 15677 1
869 . 1 1 73 73 GLN HB2 H 1 2.064 0.010 . 2 . . . . 73 GLN QB . 15677 1
870 . 1 1 73 73 GLN HB3 H 1 2.064 0.010 . 2 . . . . 73 GLN QB . 15677 1
871 . 1 1 73 73 GLN HE21 H 1 7.461 0.010 . 1 . . . . 73 GLN HE21 . 15677 1
872 . 1 1 73 73 GLN HE22 H 1 6.815 0.010 . 1 . . . . 73 GLN HE22 . 15677 1
873 . 1 1 73 73 GLN HG2 H 1 2.376 0.010 . 2 . . . . 73 GLN QG . 15677 1
874 . 1 1 73 73 GLN HG3 H 1 2.376 0.010 . 2 . . . . 73 GLN QG . 15677 1
875 . 1 1 73 73 GLN C C 13 175.803 0.200 . 1 . . . . 73 GLN C . 15677 1
876 . 1 1 73 73 GLN CA C 13 56.456 0.100 . 1 . . . . 73 GLN CA . 15677 1
877 . 1 1 73 73 GLN CB C 13 28.290 0.100 . 1 . . . . 73 GLN CB . 15677 1
878 . 1 1 73 73 GLN CG C 13 33.040 0.100 . 1 . . . . 73 GLN CG . 15677 1
879 . 1 1 73 73 GLN N N 15 120.564 0.100 . 1 . . . . 73 GLN N . 15677 1
880 . 1 1 73 73 GLN NE2 N 15 112.169 0.012 . 1 . . . . 73 GLN NE2 . 15677 1
881 . 1 1 74 74 VAL H H 1 8.088 0.004 . 1 . . . . 74 VAL H . 15677 1
882 . 1 1 74 74 VAL HA H 1 3.986 0.010 . 1 . . . . 74 VAL HA . 15677 1
883 . 1 1 74 74 VAL HB H 1 1.885 0.010 . 1 . . . . 74 VAL HB . 15677 1
884 . 1 1 74 74 VAL HG11 H 1 0.803 0.010 . 2 . . . . 74 VAL QG1 . 15677 1
885 . 1 1 74 74 VAL HG12 H 1 0.803 0.010 . 2 . . . . 74 VAL QG1 . 15677 1
886 . 1 1 74 74 VAL HG13 H 1 0.803 0.010 . 2 . . . . 74 VAL QG1 . 15677 1
887 . 1 1 74 74 VAL HG21 H 1 0.941 0.010 . 2 . . . . 74 VAL QG2 . 15677 1
888 . 1 1 74 74 VAL HG22 H 1 0.941 0.010 . 2 . . . . 74 VAL QG2 . 15677 1
889 . 1 1 74 74 VAL HG23 H 1 0.941 0.010 . 2 . . . . 74 VAL QG2 . 15677 1
890 . 1 1 74 74 VAL C C 13 176.167 0.100 . 1 . . . . 74 VAL C . 15677 1
891 . 1 1 74 74 VAL CA C 13 63.123 0.100 . 1 . . . . 74 VAL CA . 15677 1
892 . 1 1 74 74 VAL CB C 13 30.082 0.100 . 1 . . . . 74 VAL CB . 15677 1
893 . 1 1 74 74 VAL CG1 C 13 21.264 0.100 . 1 . . . . 74 VAL CG1 . 15677 1
894 . 1 1 74 74 VAL CG2 C 13 21.264 0.100 . 1 . . . . 74 VAL CG2 . 15677 1
895 . 1 1 74 74 VAL N N 15 121.828 0.035 . 1 . . . . 74 VAL N . 15677 1
896 . 1 1 75 75 MET H H 1 8.167 0.010 . 1 . . . . 75 MET H . 15677 1
897 . 1 1 75 75 MET HA H 1 4.093 0.010 . 1 . . . . 75 MET HA . 15677 1
898 . 1 1 75 75 MET HB2 H 1 2.018 0.010 . 2 . . . . 75 MET QB . 15677 1
899 . 1 1 75 75 MET HB3 H 1 2.018 0.010 . 2 . . . . 75 MET QB . 15677 1
900 . 1 1 75 75 MET HE1 H 1 2.078 0.010 . 1 . . . . 75 MET QE . 15677 1
901 . 1 1 75 75 MET HE2 H 1 2.078 0.010 . 1 . . . . 75 MET QE . 15677 1
902 . 1 1 75 75 MET HE3 H 1 2.078 0.010 . 1 . . . . 75 MET QE . 15677 1
903 . 1 1 75 75 MET C C 13 176.455 0.100 . 1 . . . . 75 MET C . 15677 1
904 . 1 1 75 75 MET N N 15 123.990 0.100 . 1 . . . . 75 MET N . 15677 1
905 . 1 1 76 76 LYS H H 1 8.287 0.003 . 1 . . . . 76 LYS H . 15677 1
906 . 1 1 76 76 LYS HA H 1 4.234 0.010 . 1 . . . . 76 LYS HA . 15677 1
907 . 1 1 76 76 LYS HB2 H 1 1.913 0.010 . 2 . . . . 76 LYS QB . 15677 1
908 . 1 1 76 76 LYS HB3 H 1 1.913 0.010 . 2 . . . . 76 LYS QB . 15677 1
909 . 1 1 76 76 LYS HD2 H 1 1.704 0.010 . 2 . . . . 76 LYS QD . 15677 1
910 . 1 1 76 76 LYS HD3 H 1 1.704 0.010 . 2 . . . . 76 LYS QD . 15677 1
911 . 1 1 76 76 LYS HE2 H 1 3.001 0.010 . 2 . . . . 76 LYS QE . 15677 1
912 . 1 1 76 76 LYS HE3 H 1 3.001 0.010 . 2 . . . . 76 LYS QE . 15677 1
913 . 1 1 76 76 LYS HG2 H 1 1.440 0.010 . 2 . . . . 76 LYS QG . 15677 1
914 . 1 1 76 76 LYS HG3 H 1 1.440 0.010 . 2 . . . . 76 LYS QG . 15677 1
915 . 1 1 76 76 LYS C C 13 176.220 0.100 . 1 . . . . 76 LYS C . 15677 1
916 . 1 1 76 76 LYS CA C 13 56.765 0.100 . 1 . . . . 76 LYS CA . 15677 1
917 . 1 1 76 76 LYS CB C 13 33.055 0.100 . 1 . . . . 76 LYS CB . 15677 1
918 . 1 1 76 76 LYS CD C 13 30.600 0.100 . 1 . . . . 76 LYS CD . 15677 1
919 . 1 1 76 76 LYS CE C 13 42.000 0.100 . 1 . . . . 76 LYS CE . 15677 1
920 . 1 1 76 76 LYS CG C 13 24.850 0.100 . 1 . . . . 76 LYS CG . 15677 1
921 . 1 1 76 76 LYS N N 15 122.725 0.067 . 1 . . . . 76 LYS N . 15677 1
922 . 1 1 77 77 ALA H H 1 8.308 0.002 . 1 . . . . 77 ALA H . 15677 1
923 . 1 1 77 77 ALA HA H 1 4.213 0.004 . 1 . . . . 77 ALA HA . 15677 1
924 . 1 1 77 77 ALA HB1 H 1 1.348 0.015 . 1 . . . . 77 ALA QB . 15677 1
925 . 1 1 77 77 ALA HB2 H 1 1.348 0.015 . 1 . . . . 77 ALA QB . 15677 1
926 . 1 1 77 77 ALA HB3 H 1 1.348 0.015 . 1 . . . . 77 ALA QB . 15677 1
927 . 1 1 77 77 ALA C C 13 178.097 0.100 . 1 . . . . 77 ALA C . 15677 1
928 . 1 1 77 77 ALA CA C 13 52.740 0.100 . 1 . . . . 77 ALA CA . 15677 1
929 . 1 1 77 77 ALA CB C 13 19.427 0.100 . 1 . . . . 77 ALA CB . 15677 1
930 . 1 1 77 77 ALA N N 15 125.316 0.032 . 1 . . . . 77 ALA N . 15677 1
931 . 1 1 78 78 GLY H H 1 8.284 0.013 . 1 . . . . 78 GLY H . 15677 1
932 . 1 1 78 78 GLY HA2 H 1 3.873 0.001 . 2 . . . . 78 GLY QA . 15677 1
933 . 1 1 78 78 GLY HA3 H 1 3.873 0.001 . 2 . . . . 78 GLY QA . 15677 1
934 . 1 1 78 78 GLY C C 13 174.065 0.100 . 1 . . . . 78 GLY C . 15677 1
935 . 1 1 78 78 GLY CA C 13 45.497 0.100 . 1 . . . . 78 GLY CA . 15677 1
936 . 1 1 78 78 GLY N N 15 107.778 0.014 . 1 . . . . 78 GLY N . 15677 1
937 . 1 1 79 79 ILE H H 1 7.882 0.001 . 1 . . . . 79 ILE H . 15677 1
938 . 1 1 79 79 ILE HA H 1 4.119 0.006 . 1 . . . . 79 ILE HA . 15677 1
939 . 1 1 79 79 ILE HB H 1 1.834 0.010 . 1 . . . . 79 ILE HB . 15677 1
940 . 1 1 79 79 ILE HD11 H 1 0.877 0.010 . 1 . . . . 79 ILE QD1 . 15677 1
941 . 1 1 79 79 ILE HD12 H 1 0.877 0.010 . 1 . . . . 79 ILE QD1 . 15677 1
942 . 1 1 79 79 ILE HD13 H 1 0.877 0.010 . 1 . . . . 79 ILE QD1 . 15677 1
943 . 1 1 79 79 ILE HG12 H 1 1.369 0.010 . 2 . . . . 79 ILE QG1 . 15677 1
944 . 1 1 79 79 ILE HG13 H 1 1.369 0.010 . 2 . . . . 79 ILE QG1 . 15677 1
945 . 1 1 79 79 ILE HG21 H 1 1.110 0.010 . 1 . . . . 79 ILE QG2 . 15677 1
946 . 1 1 79 79 ILE HG22 H 1 1.110 0.010 . 1 . . . . 79 ILE QG2 . 15677 1
947 . 1 1 79 79 ILE HG23 H 1 1.110 0.010 . 1 . . . . 79 ILE QG2 . 15677 1
948 . 1 1 79 79 ILE C C 13 176.160 0.100 . 1 . . . . 79 ILE C . 15677 1
949 . 1 1 79 79 ILE CA C 13 61.436 0.100 . 1 . . . . 79 ILE CA . 15677 1
950 . 1 1 79 79 ILE CB C 13 38.904 0.100 . 1 . . . . 79 ILE CB . 15677 1
951 . 1 1 79 79 ILE CD1 C 13 12.982 0.100 . 1 . . . . 79 ILE CD1 . 15677 1
952 . 1 1 79 79 ILE CG1 C 13 27.280 0.100 . 1 . . . . 79 ILE CG1 . 15677 1
953 . 1 1 79 79 ILE CG2 C 13 17.516 0.100 . 1 . . . . 79 ILE CG2 . 15677 1
954 . 1 1 79 79 ILE N N 15 119.794 0.022 . 1 . . . . 79 ILE N . 15677 1
955 . 1 1 80 80 GLU H H 1 8.354 0.002 . 1 . . . . 80 GLU H . 15677 1
956 . 1 1 80 80 GLU HA H 1 4.282 0.013 . 1 . . . . 80 GLU HA . 15677 1
957 . 1 1 80 80 GLU HB2 H 1 1.871 0.010 . 2 . . . . 80 GLU QB . 15677 1
958 . 1 1 80 80 GLU HB3 H 1 1.871 0.010 . 2 . . . . 80 GLU QB . 15677 1
959 . 1 1 80 80 GLU HG2 H 1 2.294 0.010 . 2 . . . . 80 GLU QG . 15677 1
960 . 1 1 80 80 GLU HG3 H 1 2.294 0.010 . 2 . . . . 80 GLU QG . 15677 1
961 . 1 1 80 80 GLU C C 13 176.174 0.100 . 1 . . . . 80 GLU C . 15677 1
962 . 1 1 80 80 GLU CA C 13 57.178 0.100 . 1 . . . . 80 GLU CA . 15677 1
963 . 1 1 80 80 GLU CB C 13 30.019 0.100 . 1 . . . . 80 GLU CB . 15677 1
964 . 1 1 80 80 GLU CG C 13 33.000 0.100 . 1 . . . . 80 GLU CG . 15677 1
965 . 1 1 80 80 GLU N N 15 124.311 0.023 . 1 . . . . 80 GLU N . 15677 1
966 . 1 1 81 81 VAL H H 1 8.205 0.003 . 1 . . . . 81 VAL H . 15677 1
967 . 1 1 81 81 VAL HA H 1 3.985 0.010 . 1 . . . . 81 VAL HA . 15677 1
968 . 1 1 81 81 VAL HB H 1 1.978 0.010 . 1 . . . . 81 VAL HB . 15677 1
969 . 1 1 81 81 VAL HG11 H 1 0.854 0.010 . 2 . . . . 81 VAL QG1 . 15677 1
970 . 1 1 81 81 VAL HG12 H 1 0.854 0.010 . 2 . . . . 81 VAL QG1 . 15677 1
971 . 1 1 81 81 VAL HG13 H 1 0.854 0.010 . 2 . . . . 81 VAL QG1 . 15677 1
972 . 1 1 81 81 VAL HG21 H 1 1.042 0.010 . 2 . . . . 81 VAL QG2 . 15677 1
973 . 1 1 81 81 VAL HG22 H 1 1.042 0.010 . 2 . . . . 81 VAL QG2 . 15677 1
974 . 1 1 81 81 VAL HG23 H 1 1.042 0.010 . 2 . . . . 81 VAL QG2 . 15677 1
975 . 1 1 81 81 VAL C C 13 175.815 0.100 . 1 . . . . 81 VAL C . 15677 1
976 . 1 1 81 81 VAL CA C 13 62.865 0.100 . 1 . . . . 81 VAL CA . 15677 1
977 . 1 1 81 81 VAL CB C 13 32.629 0.100 . 1 . . . . 81 VAL CB . 15677 1
978 . 1 1 81 81 VAL CG1 C 13 20.946 0.100 . 1 . . . . 81 VAL CG1 . 15677 1
979 . 1 1 81 81 VAL CG2 C 13 20.946 0.100 . 1 . . . . 81 VAL CG2 . 15677 1
980 . 1 1 81 81 VAL N N 15 121.106 0.200 . 1 . . . . 81 VAL N . 15677 1
981 . 1 1 82 82 PHE H H 1 8.252 0.002 . 1 . . . . 82 PHE H . 15677 1
982 . 1 1 82 82 PHE HA H 1 4.551 0.010 . 1 . . . . 82 PHE HA . 15677 1
983 . 1 1 82 82 PHE HB2 H 1 3.043 0.010 . 1 . . . . 82 PHE HB2 . 15677 1
984 . 1 1 82 82 PHE HB3 H 1 2.900 0.010 . 1 . . . . 82 PHE HB3 . 15677 1
985 . 1 1 82 82 PHE HD1 H 1 7.155 0.010 . 3 . . . . 82 PHE QD . 15677 1
986 . 1 1 82 82 PHE HD2 H 1 7.155 0.010 . 3 . . . . 82 PHE QD . 15677 1
987 . 1 1 82 82 PHE HE1 H 1 7.544 0.010 . 3 . . . . 82 PHE QE . 15677 1
988 . 1 1 82 82 PHE HE2 H 1 7.544 0.010 . 3 . . . . 82 PHE QE . 15677 1
989 . 1 1 82 82 PHE HZ H 1 7.155 0.010 . 1 . . . . 82 PHE HZ . 15677 1
990 . 1 1 82 82 PHE C C 13 175.631 0.100 . 1 . . . . 82 PHE C . 15677 1
991 . 1 1 82 82 PHE CA C 13 58.206 0.100 . 1 . . . . 82 PHE CA . 15677 1
992 . 1 1 82 82 PHE CB C 13 39.431 0.100 . 1 . . . . 82 PHE CB . 15677 1
993 . 1 1 82 82 PHE N N 15 123.622 0.024 . 1 . . . . 82 PHE N . 15677 1
994 . 1 1 83 83 ALA H H 1 8.184 0.001 . 1 . . . . 83 ALA H . 15677 1
995 . 1 1 83 83 ALA HA H 1 4.230 0.010 . 1 . . . . 83 ALA HA . 15677 1
996 . 1 1 83 83 ALA HB1 H 1 1.300 0.010 . 1 . . . . 83 ALA QB . 15677 1
997 . 1 1 83 83 ALA HB2 H 1 1.300 0.010 . 1 . . . . 83 ALA QB . 15677 1
998 . 1 1 83 83 ALA HB3 H 1 1.300 0.010 . 1 . . . . 83 ALA QB . 15677 1
999 . 1 1 83 83 ALA C C 13 178.025 0.100 . 1 . . . . 83 ALA C . 15677 1
1000 . 1 1 83 83 ALA CA C 13 52.731 0.100 . 1 . . . . 83 ALA CA . 15677 1
1001 . 1 1 83 83 ALA CB C 13 19.359 0.100 . 1 . . . . 83 ALA CB . 15677 1
1002 . 1 1 83 83 ALA N N 15 125.081 0.012 . 1 . . . . 83 ALA N . 15677 1
1003 . 1 1 84 84 LEU H H 1 8.104 0.010 . 1 . . . . 84 LEU H . 15677 1
1004 . 1 1 84 84 LEU HA H 1 4.167 0.010 . 1 . . . . 84 LEU HA . 15677 1
1005 . 1 1 84 84 LEU HB2 H 1 1.605 0.010 . 2 . . . . 84 LEU QB . 15677 1
1006 . 1 1 84 84 LEU HB3 H 1 1.605 0.010 . 2 . . . . 84 LEU QB . 15677 1
1007 . 1 1 84 84 LEU HD11 H 1 0.859 0.010 . 2 . . . . 84 LEU QD1 . 15677 1
1008 . 1 1 84 84 LEU HD12 H 1 0.859 0.010 . 2 . . . . 84 LEU QD1 . 15677 1
1009 . 1 1 84 84 LEU HD13 H 1 0.859 0.010 . 2 . . . . 84 LEU QD1 . 15677 1
1010 . 1 1 84 84 LEU HD21 H 1 0.838 0.010 . 2 . . . . 84 LEU QD2 . 15677 1
1011 . 1 1 84 84 LEU HD22 H 1 0.838 0.010 . 2 . . . . 84 LEU QD2 . 15677 1
1012 . 1 1 84 84 LEU HD23 H 1 0.838 0.010 . 2 . . . . 84 LEU QD2 . 15677 1
1013 . 1 1 84 84 LEU HG H 1 1.600 0.010 . 1 . . . . 84 LEU HG . 15677 1
1014 . 1 1 84 84 LEU C C 13 176.390 0.100 . 1 . . . . 84 LEU C . 15677 1
1015 . 1 1 84 84 LEU CA C 13 55.786 0.100 . 1 . . . . 84 LEU CA . 15677 1
1016 . 1 1 84 84 LEU CB C 13 42.179 0.100 . 1 . . . . 84 LEU CB . 15677 1
1017 . 1 1 84 84 LEU CD1 C 13 24.265 0.100 . 1 . . . . 84 LEU CD1 . 15677 1
1018 . 1 1 84 84 LEU CD2 C 13 24.265 0.100 . 1 . . . . 84 LEU CD2 . 15677 1
1019 . 1 1 84 84 LEU CG C 13 26.878 0.100 . 1 . . . . 84 LEU CG . 15677 1
1020 . 1 1 84 84 LEU N N 15 119.064 0.100 . 1 . . . . 84 LEU N . 15677 1
1021 . 1 1 85 85 VAL H H 1 8.155 0.006 . 1 . . . . 85 VAL H . 15677 1
1022 . 1 1 85 85 VAL HA H 1 4.073 0.010 . 1 . . . . 85 VAL HA . 15677 1
1023 . 1 1 85 85 VAL HB H 1 2.023 0.004 . 1 . . . . 85 VAL HB . 15677 1
1024 . 1 1 85 85 VAL HG11 H 1 0.855 0.003 . 2 . . . . 85 VAL QQG . 15677 1
1025 . 1 1 85 85 VAL HG12 H 1 0.855 0.003 . 2 . . . . 85 VAL QQG . 15677 1
1026 . 1 1 85 85 VAL HG13 H 1 0.855 0.003 . 2 . . . . 85 VAL QQG . 15677 1
1027 . 1 1 85 85 VAL HG21 H 1 0.855 0.003 . 2 . . . . 85 VAL QQG . 15677 1
1028 . 1 1 85 85 VAL HG22 H 1 0.855 0.003 . 2 . . . . 85 VAL QQG . 15677 1
1029 . 1 1 85 85 VAL HG23 H 1 0.855 0.003 . 2 . . . . 85 VAL QQG . 15677 1
1030 . 1 1 85 85 VAL C C 13 176.521 0.100 . 1 . . . . 85 VAL C . 15677 1
1031 . 1 1 85 85 VAL CA C 13 62.762 0.100 . 1 . . . . 85 VAL CA . 15677 1
1032 . 1 1 85 85 VAL CB C 13 32.498 0.100 . 1 . . . . 85 VAL CB . 15677 1
1033 . 1 1 85 85 VAL CG1 C 13 21.248 0.100 . 1 . . . . 85 VAL CG1 . 15677 1
1034 . 1 1 85 85 VAL CG2 C 13 21.248 0.100 . 1 . . . . 85 VAL CG2 . 15677 1
1035 . 1 1 85 85 VAL N N 15 121.743 0.047 . 1 . . . . 85 VAL N . 15677 1
1036 . 1 1 86 86 THR H H 1 8.052 0.002 . 1 . . . . 86 THR H . 15677 1
1037 . 1 1 86 86 THR HA H 1 4.141 0.010 . 1 . . . . 86 THR HA . 15677 1
1038 . 1 1 86 86 THR HB H 1 4.050 0.010 . 1 . . . . 86 THR HB . 15677 1
1039 . 1 1 86 86 THR HG21 H 1 1.118 0.010 . 1 . . . . 86 THR QG2 . 15677 1
1040 . 1 1 86 86 THR HG22 H 1 1.118 0.010 . 1 . . . . 86 THR QG2 . 15677 1
1041 . 1 1 86 86 THR HG23 H 1 1.118 0.010 . 1 . . . . 86 THR QG2 . 15677 1
1042 . 1 1 86 86 THR C C 13 174.706 0.100 . 1 . . . . 86 THR C . 15677 1
1043 . 1 1 86 86 THR CA C 13 62.351 0.100 . 1 . . . . 86 THR CA . 15677 1
1044 . 1 1 86 86 THR CB C 13 69.618 0.100 . 1 . . . . 86 THR CB . 15677 1
1045 . 1 1 86 86 THR CG2 C 13 21.500 0.100 . 1 . . . . 86 THR CG2 . 15677 1
1046 . 1 1 86 86 THR N N 15 117.693 0.072 . 1 . . . . 86 THR N . 15677 1
1047 . 1 1 87 87 ALA H H 1 8.216 0.002 . 1 . . . . 87 ALA H . 15677 1
1048 . 1 1 87 87 ALA HA H 1 4.170 0.010 . 1 . . . . 87 ALA HA . 15677 1
1049 . 1 1 87 87 ALA HB1 H 1 1.329 0.001 . 1 . . . . 87 ALA QB . 15677 1
1050 . 1 1 87 87 ALA HB2 H 1 1.329 0.001 . 1 . . . . 87 ALA QB . 15677 1
1051 . 1 1 87 87 ALA HB3 H 1 1.329 0.001 . 1 . . . . 87 ALA QB . 15677 1
1052 . 1 1 87 87 ALA C C 13 178.003 0.100 . 1 . . . . 87 ALA C . 15677 1
1053 . 1 1 87 87 ALA CA C 13 52.967 0.100 . 1 . . . . 87 ALA CA . 15677 1
1054 . 1 1 87 87 ALA CB C 13 18.326 0.100 . 1 . . . . 87 ALA CB . 15677 1
1055 . 1 1 87 87 ALA N N 15 126.174 0.005 . 1 . . . . 87 ALA N . 15677 1
1056 . 1 1 88 88 ALA H H 1 8.129 0.001 . 1 . . . . 88 ALA H . 15677 1
1057 . 1 1 88 88 ALA HA H 1 4.147 0.010 . 1 . . . . 88 ALA HA . 15677 1
1058 . 1 1 88 88 ALA HB1 H 1 1.325 0.010 . 1 . . . . 88 ALA QB . 15677 1
1059 . 1 1 88 88 ALA HB2 H 1 1.325 0.010 . 1 . . . . 88 ALA QB . 15677 1
1060 . 1 1 88 88 ALA HB3 H 1 1.325 0.010 . 1 . . . . 88 ALA QB . 15677 1
1061 . 1 1 88 88 ALA C C 13 178.246 0.100 . 1 . . . . 88 ALA C . 15677 1
1062 . 1 1 88 88 ALA CA C 13 52.961 0.100 . 1 . . . . 88 ALA CA . 15677 1
1063 . 1 1 88 88 ALA CB C 13 19.290 0.100 . 1 . . . . 88 ALA CB . 15677 1
1064 . 1 1 88 88 ALA N N 15 122.649 0.024 . 1 . . . . 88 ALA N . 15677 1
1065 . 1 1 89 89 LEU H H 1 7.992 0.002 . 1 . . . . 89 LEU H . 15677 1
1066 . 1 1 89 89 LEU HA H 1 4.153 0.010 . 1 . . . . 89 LEU HA . 15677 1
1067 . 1 1 89 89 LEU HB2 H 1 1.599 0.002 . 2 . . . . 89 LEU QB . 15677 1
1068 . 1 1 89 89 LEU HB3 H 1 1.599 0.002 . 2 . . . . 89 LEU QB . 15677 1
1069 . 1 1 89 89 LEU HD11 H 1 0.835 0.010 . 2 . . . . 89 LEU QD1 . 15677 1
1070 . 1 1 89 89 LEU HD12 H 1 0.835 0.010 . 2 . . . . 89 LEU QD1 . 15677 1
1071 . 1 1 89 89 LEU HD13 H 1 0.835 0.010 . 2 . . . . 89 LEU QD1 . 15677 1
1072 . 1 1 89 89 LEU HD21 H 1 0.776 0.010 . 2 . . . . 89 LEU QD2 . 15677 1
1073 . 1 1 89 89 LEU HD22 H 1 0.776 0.010 . 2 . . . . 89 LEU QD2 . 15677 1
1074 . 1 1 89 89 LEU HD23 H 1 0.776 0.010 . 2 . . . . 89 LEU QD2 . 15677 1
1075 . 1 1 89 89 LEU HG H 1 1.506 0.010 . 1 . . . . 89 LEU HG . 15677 1
1076 . 1 1 89 89 LEU C C 13 176.375 0.100 . 1 . . . . 89 LEU C . 15677 1
1077 . 1 1 89 89 LEU CA C 13 57.099 0.100 . 1 . . . . 89 LEU CA . 15677 1
1078 . 1 1 89 89 LEU CB C 13 42.055 0.100 . 1 . . . . 89 LEU CB . 15677 1
1079 . 1 1 89 89 LEU CD1 C 13 24.440 0.100 . 1 . . . . 89 LEU CD1 . 15677 1
1080 . 1 1 89 89 LEU CD2 C 13 24.440 0.100 . 1 . . . . 89 LEU CD2 . 15677 1
1081 . 1 1 89 89 LEU CG C 13 26.870 0.100 . 1 . . . . 89 LEU CG . 15677 1
1082 . 1 1 89 89 LEU N N 15 120.616 0.049 . 1 . . . . 89 LEU N . 15677 1
1083 . 1 1 90 90 ALA H H 1 8.168 0.009 . 1 . . . . 90 ALA H . 15677 1
1084 . 1 1 90 90 ALA HA H 1 4.218 0.010 . 1 . . . . 90 ALA HA . 15677 1
1085 . 1 1 90 90 ALA HB1 H 1 1.360 0.006 . 1 . . . . 90 ALA QB . 15677 1
1086 . 1 1 90 90 ALA HB2 H 1 1.360 0.006 . 1 . . . . 90 ALA QB . 15677 1
1087 . 1 1 90 90 ALA HB3 H 1 1.360 0.006 . 1 . . . . 90 ALA QB . 15677 1
1088 . 1 1 90 90 ALA C C 13 178.487 0.100 . 1 . . . . 90 ALA C . 15677 1
1089 . 1 1 90 90 ALA CA C 13 53.043 0.100 . 1 . . . . 90 ALA CA . 15677 1
1090 . 1 1 90 90 ALA CB C 13 19.269 0.100 . 1 . . . . 90 ALA CB . 15677 1
1091 . 1 1 90 90 ALA N N 15 124.243 0.081 . 1 . . . . 90 ALA N . 15677 1
1092 . 1 1 91 91 THR H H 1 7.988 0.002 . 1 . . . . 91 THR H . 15677 1
1093 . 1 1 91 91 THR HA H 1 4.181 0.010 . 1 . . . . 91 THR HA . 15677 1
1094 . 1 1 91 91 THR HB H 1 4.137 0.010 . 1 . . . . 91 THR HB . 15677 1
1095 . 1 1 91 91 THR HG21 H 1 1.128 0.010 . 1 . . . . 91 THR QG2 . 15677 1
1096 . 1 1 91 91 THR HG22 H 1 1.128 0.010 . 1 . . . . 91 THR QG2 . 15677 1
1097 . 1 1 91 91 THR HG23 H 1 1.128 0.010 . 1 . . . . 91 THR QG2 . 15677 1
1098 . 1 1 91 91 THR C C 13 174.931 0.100 . 1 . . . . 91 THR C . 15677 1
1099 . 1 1 91 91 THR CA C 13 62.190 0.100 . 1 . . . . 91 THR CA . 15677 1
1100 . 1 1 91 91 THR CB C 13 69.198 0.100 . 1 . . . . 91 THR CB . 15677 1
1101 . 1 1 91 91 THR CG2 C 13 21.500 0.100 . 1 . . . . 91 THR CG2 . 15677 1
1102 . 1 1 91 91 THR N N 15 112.659 0.075 . 1 . . . . 91 THR N . 15677 1
1103 . 1 1 92 92 ASP H H 1 8.254 0.009 . 1 . . . . 92 ASP H . 15677 1
1104 . 1 1 92 92 ASP HA H 1 4.541 0.010 . 1 . . . . 92 ASP HA . 15677 1
1105 . 1 1 92 92 ASP HB2 H 1 2.765 0.006 . 2 . . . . 92 ASP QB . 15677 1
1106 . 1 1 92 92 ASP HB3 H 1 2.765 0.006 . 2 . . . . 92 ASP QB . 15677 1
1107 . 1 1 92 92 ASP C C 13 175.823 0.100 . 1 . . . . 92 ASP C . 15677 1
1108 . 1 1 92 92 ASP CA C 13 53.570 0.100 . 1 . . . . 92 ASP CA . 15677 1
1109 . 1 1 92 92 ASP CB C 13 38.750 0.100 . 1 . . . . 92 ASP CB . 15677 1
1110 . 1 1 92 92 ASP N N 15 120.688 0.032 . 1 . . . . 92 ASP N . 15677 1
1111 . 1 1 93 93 PHE H H 1 8.048 0.001 . 1 . . . . 93 PHE H . 15677 1
1112 . 1 1 93 93 PHE HA H 1 4.547 0.010 . 1 . . . . 93 PHE HA . 15677 1
1113 . 1 1 93 93 PHE HB2 H 1 3.060 0.002 . 2 . . . . 93 PHE QB . 15677 1
1114 . 1 1 93 93 PHE HB3 H 1 3.060 0.002 . 2 . . . . 93 PHE QB . 15677 1
1115 . 1 1 93 93 PHE HD1 H 1 7.131 0.010 . 3 . . . . 93 PHE QD . 15677 1
1116 . 1 1 93 93 PHE HD2 H 1 7.131 0.010 . 3 . . . . 93 PHE QD . 15677 1
1117 . 1 1 93 93 PHE HE1 H 1 7.010 0.010 . 3 . . . . 93 PHE QE . 15677 1
1118 . 1 1 93 93 PHE HE2 H 1 7.010 0.010 . 3 . . . . 93 PHE QE . 15677 1
1119 . 1 1 93 93 PHE HZ H 1 7.367 0.010 . 1 . . . . 93 PHE HZ . 15677 1
1120 . 1 1 93 93 PHE C C 13 176.384 0.100 . 1 . . . . 93 PHE C . 15677 1
1121 . 1 1 93 93 PHE CA C 13 58.633 0.100 . 1 . . . . 93 PHE CA . 15677 1
1122 . 1 1 93 93 PHE CB C 13 39.451 0.100 . 1 . . . . 93 PHE CB . 15677 1
1123 . 1 1 93 93 PHE N N 15 120.763 0.020 . 1 . . . . 93 PHE N . 15677 1
1124 . 1 1 94 94 VAL H H 1 7.904 0.001 . 1 . . . . 94 VAL H . 15677 1
1125 . 1 1 94 94 VAL HA H 1 4.364 0.010 . 1 . . . . 94 VAL HA . 15677 1
1126 . 1 1 94 94 VAL HB H 1 2.006 0.010 . 1 . . . . 94 VAL HB . 15677 1
1127 . 1 1 94 94 VAL HG11 H 1 0.902 0.010 . 2 . . . . 94 VAL QQG . 15677 1
1128 . 1 1 94 94 VAL HG12 H 1 0.902 0.010 . 2 . . . . 94 VAL QQG . 15677 1
1129 . 1 1 94 94 VAL HG13 H 1 0.902 0.010 . 2 . . . . 94 VAL QQG . 15677 1
1130 . 1 1 94 94 VAL HG21 H 1 0.902 0.010 . 2 . . . . 94 VAL QQG . 15677 1
1131 . 1 1 94 94 VAL HG22 H 1 0.902 0.010 . 2 . . . . 94 VAL QQG . 15677 1
1132 . 1 1 94 94 VAL HG23 H 1 0.902 0.010 . 2 . . . . 94 VAL QQG . 15677 1
1133 . 1 1 94 94 VAL C C 13 176.851 0.100 . 1 . . . . 94 VAL C . 15677 1
1134 . 1 1 94 94 VAL CA C 13 63.297 0.100 . 1 . . . . 94 VAL CA . 15677 1
1135 . 1 1 94 94 VAL CB C 13 29.241 0.100 . 1 . . . . 94 VAL CB . 15677 1
1136 . 1 1 94 94 VAL CG1 C 13 21.714 0.100 . 1 . . . . 94 VAL CG1 . 15677 1
1137 . 1 1 94 94 VAL CG2 C 13 21.444 0.100 . 1 . . . . 94 VAL CG2 . 15677 1
1138 . 1 1 94 94 VAL N N 15 121.478 0.001 . 1 . . . . 94 VAL N . 15677 1
1139 . 1 1 95 95 ARG H H 1 8.146 0.010 . 1 . . . . 95 ARG H . 15677 1
1140 . 1 1 95 95 ARG HA H 1 4.134 0.010 . 1 . . . . 95 ARG HA . 15677 1
1141 . 1 1 95 95 ARG HB2 H 1 1.799 0.007 . 2 . . . . 95 ARG QB . 15677 1
1142 . 1 1 95 95 ARG HB3 H 1 1.799 0.007 . 2 . . . . 95 ARG QB . 15677 1
1143 . 1 1 95 95 ARG HD2 H 1 3.176 0.010 . 2 . . . . 95 ARG QD . 15677 1
1144 . 1 1 95 95 ARG HD3 H 1 3.176 0.010 . 2 . . . . 95 ARG QD . 15677 1
1145 . 1 1 95 95 ARG HE H 1 7.134 0.010 . 1 . . . . 95 ARG HE . 15677 1
1146 . 1 1 95 95 ARG HG2 H 1 1.606 0.010 . 2 . . . . 95 ARG QG . 15677 1
1147 . 1 1 95 95 ARG HG3 H 1 1.606 0.010 . 2 . . . . 95 ARG QG . 15677 1
1148 . 1 1 95 95 ARG HH11 H 1 6.420 0.010 . 2 . . . . 95 ARG QH1 . 15677 1
1149 . 1 1 95 95 ARG HH12 H 1 6.420 0.010 . 2 . . . . 95 ARG QH1 . 15677 1
1150 . 1 1 95 95 ARG HH21 H 1 6.726 0.010 . 2 . . . . 95 ARG QH2 . 15677 1
1151 . 1 1 95 95 ARG HH22 H 1 6.726 0.010 . 2 . . . . 95 ARG QH2 . 15677 1
1152 . 1 1 95 95 ARG C C 13 177.395 0.100 . 1 . . . . 95 ARG C . 15677 1
1153 . 1 1 95 95 ARG CA C 13 55.978 0.100 . 1 . . . . 95 ARG CA . 15677 1
1154 . 1 1 95 95 ARG CB C 13 31.070 0.100 . 1 . . . . 95 ARG CB . 15677 1
1155 . 1 1 95 95 ARG CD C 13 43.200 0.100 . 1 . . . . 95 ARG CD . 15677 1
1156 . 1 1 95 95 ARG CG C 13 27.165 0.100 . 1 . . . . 95 ARG CG . 15677 1
1157 . 1 1 95 95 ARG N N 15 122.920 0.100 . 1 . . . . 95 ARG N . 15677 1
1158 . 1 1 95 95 ARG NE N 15 108.600 0.100 . 1 . . . . 95 ARG NE . 15677 1
1159 . 1 1 96 96 ARG H H 1 8.313 0.002 . 1 . . . . 96 ARG H . 15677 1
1160 . 1 1 96 96 ARG HA H 1 4.180 0.010 . 1 . . . . 96 ARG HA . 15677 1
1161 . 1 1 96 96 ARG HB2 H 1 1.791 0.010 . 2 . . . . 96 ARG QB . 15677 1
1162 . 1 1 96 96 ARG HB3 H 1 1.791 0.010 . 2 . . . . 96 ARG QB . 15677 1
1163 . 1 1 96 96 ARG HD2 H 1 3.136 0.010 . 2 . . . . 96 ARG QD . 15677 1
1164 . 1 1 96 96 ARG HD3 H 1 3.136 0.010 . 2 . . . . 96 ARG QD . 15677 1
1165 . 1 1 96 96 ARG HE H 1 7.141 0.010 . 1 . . . . 96 ARG HE . 15677 1
1166 . 1 1 96 96 ARG HG2 H 1 1.604 0.010 . 2 . . . . 96 ARG QG . 15677 1
1167 . 1 1 96 96 ARG HG3 H 1 1.604 0.010 . 2 . . . . 96 ARG QG . 15677 1
1168 . 1 1 96 96 ARG HH11 H 1 6.420 0.010 . 2 . . . . 96 ARG QH1 . 15677 1
1169 . 1 1 96 96 ARG HH12 H 1 6.420 0.010 . 2 . . . . 96 ARG QH1 . 15677 1
1170 . 1 1 96 96 ARG HH21 H 1 6.726 0.010 . 2 . . . . 96 ARG QH2 . 15677 1
1171 . 1 1 96 96 ARG HH22 H 1 6.726 0.010 . 2 . . . . 96 ARG QH2 . 15677 1
1172 . 1 1 96 96 ARG C C 13 176.839 0.100 . 1 . . . . 96 ARG C . 15677 1
1173 . 1 1 96 96 ARG CA C 13 56.831 0.100 . 1 . . . . 96 ARG CA . 15677 1
1174 . 1 1 96 96 ARG CB C 13 30.952 0.100 . 1 . . . . 96 ARG CB . 15677 1
1175 . 1 1 96 96 ARG CD C 13 43.200 0.100 . 1 . . . . 96 ARG CD . 15677 1
1176 . 1 1 96 96 ARG CG C 13 27.165 0.100 . 1 . . . . 96 ARG CG . 15677 1
1177 . 1 1 96 96 ARG N N 15 121.064 0.038 . 1 . . . . 96 ARG N . 15677 1
1178 . 1 1 96 96 ARG NE N 15 108.617 0.100 . 1 . . . . 96 ARG NE . 15677 1
1179 . 1 1 97 97 GLU H H 1 8.356 0.001 . 1 . . . . 97 GLU H . 15677 1
1180 . 1 1 97 97 GLU HA H 1 4.220 0.010 . 1 . . . . 97 GLU HA . 15677 1
1181 . 1 1 97 97 GLU HB2 H 1 2.013 0.010 . 2 . . . . 97 GLU QB . 15677 1
1182 . 1 1 97 97 GLU HB3 H 1 2.013 0.010 . 2 . . . . 97 GLU QB . 15677 1
1183 . 1 1 97 97 GLU HG2 H 1 2.373 0.010 . 2 . . . . 97 GLU QG . 15677 1
1184 . 1 1 97 97 GLU HG3 H 1 2.373 0.010 . 2 . . . . 97 GLU QG . 15677 1
1185 . 1 1 97 97 GLU C C 13 176.319 0.100 . 1 . . . . 97 GLU C . 15677 1
1186 . 1 1 97 97 GLU CA C 13 57.408 0.100 . 1 . . . . 97 GLU CA . 15677 1
1187 . 1 1 97 97 GLU CB C 13 28.610 0.100 . 1 . . . . 97 GLU CB . 15677 1
1188 . 1 1 97 97 GLU CG C 13 33.000 0.100 . 1 . . . . 97 GLU CG . 15677 1
1189 . 1 1 97 97 GLU N N 15 121.754 0.036 . 1 . . . . 97 GLU N . 15677 1
1190 . 1 1 98 98 GLU H H 1 8.328 0.002 . 1 . . . . 98 GLU H . 15677 1
1191 . 1 1 98 98 GLU HA H 1 4.240 0.010 . 1 . . . . 98 GLU HA . 15677 1
1192 . 1 1 98 98 GLU HB2 H 1 1.999 0.010 . 2 . . . . 98 GLU QB . 15677 1
1193 . 1 1 98 98 GLU HB3 H 1 1.999 0.010 . 2 . . . . 98 GLU QB . 15677 1
1194 . 1 1 98 98 GLU HG2 H 1 2.268 0.010 . 2 . . . . 98 GLU QG . 15677 1
1195 . 1 1 98 98 GLU HG3 H 1 2.268 0.010 . 2 . . . . 98 GLU QG . 15677 1
1196 . 1 1 98 98 GLU C C 13 176.132 0.100 . 1 . . . . 98 GLU C . 15677 1
1197 . 1 1 98 98 GLU CA C 13 57.666 0.100 . 1 . . . . 98 GLU CA . 15677 1
1198 . 1 1 98 98 GLU CB C 13 30.045 0.100 . 1 . . . . 98 GLU CB . 15677 1
1199 . 1 1 98 98 GLU CG C 13 33.000 0.100 . 1 . . . . 98 GLU CG . 15677 1
1200 . 1 1 98 98 GLU N N 15 121.414 0.037 . 1 . . . . 98 GLU N . 15677 1
1201 . 1 1 99 99 GLU H H 1 8.418 0.002 . 1 . . . . 99 GLU H . 15677 1
1202 . 1 1 99 99 GLU HA H 1 4.299 0.010 . 1 . . . . 99 GLU HA . 15677 1
1203 . 1 1 99 99 GLU HB2 H 1 2.016 0.009 . 2 . . . . 99 GLU QB . 15677 1
1204 . 1 1 99 99 GLU HB3 H 1 2.016 0.009 . 2 . . . . 99 GLU QB . 15677 1
1205 . 1 1 99 99 GLU HG2 H 1 2.399 0.006 . 2 . . . . 99 GLU QG . 15677 1
1206 . 1 1 99 99 GLU HG3 H 1 2.399 0.006 . 2 . . . . 99 GLU QG . 15677 1
1207 . 1 1 99 99 GLU C C 13 177.021 0.100 . 1 . . . . 99 GLU C . 15677 1
1208 . 1 1 99 99 GLU CA C 13 57.397 0.100 . 1 . . . . 99 GLU CA . 15677 1
1209 . 1 1 99 99 GLU CB C 13 30.309 0.100 . 1 . . . . 99 GLU CB . 15677 1
1210 . 1 1 99 99 GLU CG C 13 33.000 0.100 . 1 . . . . 99 GLU CG . 15677 1
1211 . 1 1 99 99 GLU N N 15 121.312 0.041 . 1 . . . . 99 GLU N . 15677 1
1212 . 1 1 100 100 ARG H H 1 8.013 0.002 . 1 . . . . 100 ARG H . 15677 1
1213 . 1 1 100 100 ARG HA H 1 4.180 0.010 . 1 . . . . 100 ARG HA . 15677 1
1214 . 1 1 100 100 ARG HB2 H 1 1.749 0.010 . 2 . . . . 100 ARG QB . 15677 1
1215 . 1 1 100 100 ARG HB3 H 1 1.749 0.010 . 2 . . . . 100 ARG QB . 15677 1
1216 . 1 1 100 100 ARG HD2 H 1 3.192 0.010 . 2 . . . . 100 ARG QD . 15677 1
1217 . 1 1 100 100 ARG HD3 H 1 3.192 0.010 . 2 . . . . 100 ARG QD . 15677 1
1218 . 1 1 100 100 ARG HE H 1 7.094 0.010 . 1 . . . . 100 ARG HE . 15677 1
1219 . 1 1 100 100 ARG HG2 H 1 1.663 0.010 . 2 . . . . 100 ARG QG . 15677 1
1220 . 1 1 100 100 ARG HG3 H 1 1.663 0.010 . 2 . . . . 100 ARG QG . 15677 1
1221 . 1 1 100 100 ARG HH11 H 1 6.671 0.010 . 2 . . . . 100 ARG QH1 . 15677 1
1222 . 1 1 100 100 ARG HH12 H 1 6.671 0.010 . 2 . . . . 100 ARG QH1 . 15677 1
1223 . 1 1 100 100 ARG HH21 H 1 6.671 0.010 . 2 . . . . 100 ARG QH2 . 15677 1
1224 . 1 1 100 100 ARG HH22 H 1 6.671 0.010 . 2 . . . . 100 ARG QH2 . 15677 1
1225 . 1 1 100 100 ARG C C 13 176.313 0.100 . 1 . . . . 100 ARG C . 15677 1
1226 . 1 1 100 100 ARG CA C 13 57.238 0.100 . 1 . . . . 100 ARG CA . 15677 1
1227 . 1 1 100 100 ARG CB C 13 30.298 0.100 . 1 . . . . 100 ARG CB . 15677 1
1228 . 1 1 100 100 ARG CD C 13 43.200 0.100 . 1 . . . . 100 ARG CD . 15677 1
1229 . 1 1 100 100 ARG CG C 13 27.165 0.100 . 1 . . . . 100 ARG CG . 15677 1
1230 . 1 1 100 100 ARG N N 15 121.871 0.100 . 1 . . . . 100 ARG N . 15677 1
1231 . 1 1 100 100 ARG NE N 15 108.571 0.100 . 1 . . . . 100 ARG NE . 15677 1
1232 . 1 1 101 101 ARG H H 1 8.260 0.003 . 1 . . . . 101 ARG H . 15677 1
1233 . 1 1 101 101 ARG HA H 1 4.260 0.010 . 1 . . . . 101 ARG HA . 15677 1
1234 . 1 1 101 101 ARG HB2 H 1 1.768 0.010 . 2 . . . . 101 ARG QB . 15677 1
1235 . 1 1 101 101 ARG HB3 H 1 1.768 0.010 . 2 . . . . 101 ARG QB . 15677 1
1236 . 1 1 101 101 ARG HD2 H 1 3.222 0.010 . 2 . . . . 101 ARG QD . 15677 1
1237 . 1 1 101 101 ARG HD3 H 1 3.222 0.010 . 2 . . . . 101 ARG QD . 15677 1
1238 . 1 1 101 101 ARG HE H 1 7.094 0.010 . 1 . . . . 101 ARG HE . 15677 1
1239 . 1 1 101 101 ARG HG2 H 1 1.578 0.010 . 2 . . . . 101 ARG QG . 15677 1
1240 . 1 1 101 101 ARG HG3 H 1 1.578 0.010 . 2 . . . . 101 ARG QG . 15677 1
1241 . 1 1 101 101 ARG HH11 H 1 6.671 0.010 . 2 . . . . 101 ARG QH1 . 15677 1
1242 . 1 1 101 101 ARG HH12 H 1 6.671 0.010 . 2 . . . . 101 ARG QH1 . 15677 1
1243 . 1 1 101 101 ARG HH21 H 1 6.671 0.010 . 2 . . . . 101 ARG QH2 . 15677 1
1244 . 1 1 101 101 ARG HH22 H 1 6.671 0.010 . 2 . . . . 101 ARG QH2 . 15677 1
1245 . 1 1 101 101 ARG C C 13 176.753 0.100 . 1 . . . . 101 ARG C . 15677 1
1246 . 1 1 101 101 ARG CA C 13 56.492 0.100 . 1 . . . . 101 ARG CA . 15677 1
1247 . 1 1 101 101 ARG CB C 13 30.838 0.100 . 1 . . . . 101 ARG CB . 15677 1
1248 . 1 1 101 101 ARG CD C 13 43.200 0.100 . 1 . . . . 101 ARG CD . 15677 1
1249 . 1 1 101 101 ARG CG C 13 27.165 0.100 . 1 . . . . 101 ARG CG . 15677 1
1250 . 1 1 101 101 ARG N N 15 122.019 0.100 . 1 . . . . 101 ARG N . 15677 1
1251 . 1 1 101 101 ARG NE N 15 108.571 0.100 . 1 . . . . 101 ARG NE . 15677 1
1252 . 1 1 102 102 GLY H H 1 8.380 0.002 . 1 . . . . 102 GLY H . 15677 1
1253 . 1 1 102 102 GLY HA2 H 1 3.849 0.010 . 2 . . . . 102 GLY QA . 15677 1
1254 . 1 1 102 102 GLY HA3 H 1 3.849 0.010 . 2 . . . . 102 GLY QA . 15677 1
1255 . 1 1 102 102 GLY C C 13 173.145 0.100 . 1 . . . . 102 GLY C . 15677 1
1256 . 1 1 102 102 GLY CA C 13 45.401 0.100 . 1 . . . . 102 GLY CA . 15677 1
1257 . 1 1 102 102 GLY N N 15 110.110 0.023 . 1 . . . . 102 GLY N . 15677 1
1258 . 1 1 103 103 HIS H H 1 7.992 0.007 . 1 . . . . 103 HIS H . 15677 1
1259 . 1 1 103 103 HIS HA H 1 4.442 0.010 . 1 . . . . 103 HIS HA . 15677 1
1260 . 1 1 103 103 HIS HB2 H 1 3.202 0.010 . 1 . . . . 103 HIS HB2 . 15677 1
1261 . 1 1 103 103 HIS HB3 H 1 3.043 0.010 . 1 . . . . 103 HIS HB3 . 15677 1
1262 . 1 1 103 103 HIS HD2 H 1 6.884 0.010 . 1 . . . . 103 HIS HD2 . 15677 1
1263 . 1 1 103 103 HIS HE1 H 1 8.577 0.010 . 1 . . . . 103 HIS HE1 . 15677 1
1264 . 1 1 103 103 HIS CA C 13 57.164 0.100 . 1 . . . . 103 HIS CA . 15677 1
1265 . 1 1 103 103 HIS CB C 13 29.612 0.100 . 1 . . . . 103 HIS CB . 15677 1
1266 . 1 1 103 103 HIS CD2 C 13 119.982 0.100 . 1 . . . . 103 HIS CD2 . 15677 1
1267 . 1 1 103 103 HIS CE1 C 13 136.494 0.100 . 1 . . . . 103 HIS CE1 . 15677 1
1268 . 1 1 103 103 HIS N N 15 122.017 0.110 . 1 . . . . 103 HIS N . 15677 1
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