Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10106
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10106 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10106 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 SER HA H 1 4.531 0.030 . 1 . . . . 3 SER HA . 10106 1
2 . 1 1 3 3 SER HB2 H 1 3.908 0.030 . 1 . . . . 3 SER HB2 . 10106 1
3 . 1 1 3 3 SER HB3 H 1 3.908 0.030 . 1 . . . . 3 SER HB3 . 10106 1
4 . 1 1 3 3 SER C C 13 175.159 0.300 . 1 . . . . 3 SER C . 10106 1
5 . 1 1 3 3 SER CA C 13 58.676 0.300 . 1 . . . . 3 SER CA . 10106 1
6 . 1 1 3 3 SER CB C 13 63.899 0.300 . 1 . . . . 3 SER CB . 10106 1
7 . 1 1 4 4 GLY H H 1 8.497 0.030 . 1 . . . . 4 GLY H . 10106 1
8 . 1 1 4 4 GLY HA2 H 1 4.043 0.030 . 1 . . . . 4 GLY HA2 . 10106 1
9 . 1 1 4 4 GLY HA3 H 1 4.043 0.030 . 1 . . . . 4 GLY HA3 . 10106 1
10 . 1 1 4 4 GLY C C 13 174.423 0.300 . 1 . . . . 4 GLY C . 10106 1
11 . 1 1 4 4 GLY CA C 13 45.491 0.300 . 1 . . . . 4 GLY CA . 10106 1
12 . 1 1 4 4 GLY N N 15 110.991 0.300 . 1 . . . . 4 GLY N . 10106 1
13 . 1 1 5 5 SER H H 1 8.311 0.030 . 1 . . . . 5 SER H . 10106 1
14 . 1 1 5 5 SER HA H 1 4.505 0.030 . 1 . . . . 5 SER HA . 10106 1
15 . 1 1 5 5 SER HB2 H 1 3.908 0.030 . 1 . . . . 5 SER HB2 . 10106 1
16 . 1 1 5 5 SER HB3 H 1 3.908 0.030 . 1 . . . . 5 SER HB3 . 10106 1
17 . 1 1 5 5 SER C C 13 174.970 0.300 . 1 . . . . 5 SER C . 10106 1
18 . 1 1 5 5 SER CA C 13 58.411 0.300 . 1 . . . . 5 SER CA . 10106 1
19 . 1 1 5 5 SER CB C 13 64.097 0.300 . 1 . . . . 5 SER CB . 10106 1
20 . 1 1 5 5 SER N N 15 115.791 0.300 . 1 . . . . 5 SER N . 10106 1
21 . 1 1 6 6 SER H H 1 8.448 0.030 . 1 . . . . 6 SER H . 10106 1
22 . 1 1 6 6 SER HA H 1 4.490 0.030 . 1 . . . . 6 SER HA . 10106 1
23 . 1 1 6 6 SER HB2 H 1 3.920 0.030 . 1 . . . . 6 SER HB2 . 10106 1
24 . 1 1 6 6 SER HB3 H 1 3.920 0.030 . 1 . . . . 6 SER HB3 . 10106 1
25 . 1 1 6 6 SER C C 13 175.069 0.300 . 1 . . . . 6 SER C . 10106 1
26 . 1 1 6 6 SER CA C 13 58.800 0.300 . 1 . . . . 6 SER CA . 10106 1
27 . 1 1 6 6 SER CB C 13 63.869 0.300 . 1 . . . . 6 SER CB . 10106 1
28 . 1 1 6 6 SER N N 15 117.891 0.300 . 1 . . . . 6 SER N . 10106 1
29 . 1 1 7 7 GLY H H 1 8.394 0.030 . 1 . . . . 7 GLY H . 10106 1
30 . 1 1 7 7 GLY HA2 H 1 3.961 0.030 . 1 . . . . 7 GLY HA2 . 10106 1
31 . 1 1 7 7 GLY HA3 H 1 3.961 0.030 . 1 . . . . 7 GLY HA3 . 10106 1
32 . 1 1 7 7 GLY C C 13 173.915 0.300 . 1 . . . . 7 GLY C . 10106 1
33 . 1 1 7 7 GLY CA C 13 45.324 0.300 . 1 . . . . 7 GLY CA . 10106 1
34 . 1 1 7 7 GLY N N 15 110.691 0.300 . 1 . . . . 7 GLY N . 10106 1
35 . 1 1 8 8 LYS H H 1 8.094 0.030 . 1 . . . . 8 LYS H . 10106 1
36 . 1 1 8 8 LYS HA H 1 4.285 0.030 . 1 . . . . 8 LYS HA . 10106 1
37 . 1 1 8 8 LYS HB2 H 1 1.694 0.030 . 2 . . . . 8 LYS HB2 . 10106 1
38 . 1 1 8 8 LYS HB3 H 1 1.761 0.030 . 2 . . . . 8 LYS HB3 . 10106 1
39 . 1 1 8 8 LYS HG2 H 1 1.351 0.030 . 2 . . . . 8 LYS HG2 . 10106 1
40 . 1 1 8 8 LYS HG3 H 1 1.392 0.030 . 2 . . . . 8 LYS HG3 . 10106 1
41 . 1 1 8 8 LYS HD2 H 1 1.674 0.030 . 1 . . . . 8 LYS HD2 . 10106 1
42 . 1 1 8 8 LYS HD3 H 1 1.674 0.030 . 1 . . . . 8 LYS HD3 . 10106 1
43 . 1 1 8 8 LYS HE2 H 1 2.987 0.030 . 1 . . . . 8 LYS HE2 . 10106 1
44 . 1 1 8 8 LYS HE3 H 1 2.987 0.030 . 1 . . . . 8 LYS HE3 . 10106 1
45 . 1 1 8 8 LYS C C 13 176.335 0.300 . 1 . . . . 8 LYS C . 10106 1
46 . 1 1 8 8 LYS CA C 13 56.174 0.300 . 1 . . . . 8 LYS CA . 10106 1
47 . 1 1 8 8 LYS CB C 13 33.115 0.300 . 1 . . . . 8 LYS CB . 10106 1
48 . 1 1 8 8 LYS CG C 13 24.687 0.300 . 1 . . . . 8 LYS CG . 10106 1
49 . 1 1 8 8 LYS CD C 13 29.053 0.300 . 1 . . . . 8 LYS CD . 10106 1
50 . 1 1 8 8 LYS CE C 13 42.316 0.300 . 1 . . . . 8 LYS CE . 10106 1
51 . 1 1 8 8 LYS N N 15 120.955 0.300 . 1 . . . . 8 LYS N . 10106 1
52 . 1 1 9 9 ARG H H 1 8.295 0.030 . 1 . . . . 9 ARG H . 10106 1
53 . 1 1 9 9 ARG HA H 1 4.271 0.030 . 1 . . . . 9 ARG HA . 10106 1
54 . 1 1 9 9 ARG HB2 H 1 1.722 0.030 . 2 . . . . 9 ARG HB2 . 10106 1
55 . 1 1 9 9 ARG HB3 H 1 1.806 0.030 . 2 . . . . 9 ARG HB3 . 10106 1
56 . 1 1 9 9 ARG HG2 H 1 1.595 0.030 . 1 . . . . 9 ARG HG2 . 10106 1
57 . 1 1 9 9 ARG HG3 H 1 1.595 0.030 . 1 . . . . 9 ARG HG3 . 10106 1
58 . 1 1 9 9 ARG HD2 H 1 3.200 0.030 . 1 . . . . 9 ARG HD2 . 10106 1
59 . 1 1 9 9 ARG HD3 H 1 3.200 0.030 . 1 . . . . 9 ARG HD3 . 10106 1
60 . 1 1 9 9 ARG C C 13 176.136 0.300 . 1 . . . . 9 ARG C . 10106 1
61 . 1 1 9 9 ARG CA C 13 55.728 0.300 . 1 . . . . 9 ARG CA . 10106 1
62 . 1 1 9 9 ARG CB C 13 31.214 0.300 . 1 . . . . 9 ARG CB . 10106 1
63 . 1 1 9 9 ARG CG C 13 26.911 0.300 . 1 . . . . 9 ARG CG . 10106 1
64 . 1 1 9 9 ARG CD C 13 43.538 0.300 . 1 . . . . 9 ARG CD . 10106 1
65 . 1 1 9 9 ARG N N 15 122.654 0.300 . 1 . . . . 9 ARG N . 10106 1
66 . 1 1 10 10 PHE H H 1 8.254 0.030 . 1 . . . . 10 PHE H . 10106 1
67 . 1 1 10 10 PHE HA H 1 4.671 0.030 . 1 . . . . 10 PHE HA . 10106 1
68 . 1 1 10 10 PHE HB2 H 1 2.736 0.030 . 2 . . . . 10 PHE HB2 . 10106 1
69 . 1 1 10 10 PHE HB3 H 1 2.543 0.030 . 2 . . . . 10 PHE HB3 . 10106 1
70 . 1 1 10 10 PHE HD1 H 1 7.065 0.030 . 1 . . . . 10 PHE HD1 . 10106 1
71 . 1 1 10 10 PHE HD2 H 1 7.065 0.030 . 1 . . . . 10 PHE HD2 . 10106 1
72 . 1 1 10 10 PHE HE1 H 1 6.820 0.030 . 1 . . . . 10 PHE HE1 . 10106 1
73 . 1 1 10 10 PHE HE2 H 1 6.820 0.030 . 1 . . . . 10 PHE HE2 . 10106 1
74 . 1 1 10 10 PHE HZ H 1 7.029 0.030 . 1 . . . . 10 PHE HZ . 10106 1
75 . 1 1 10 10 PHE C C 13 175.081 0.300 . 1 . . . . 10 PHE C . 10106 1
76 . 1 1 10 10 PHE CA C 13 56.139 0.300 . 1 . . . . 10 PHE CA . 10106 1
77 . 1 1 10 10 PHE CB C 13 39.440 0.300 . 1 . . . . 10 PHE CB . 10106 1
78 . 1 1 10 10 PHE CD1 C 13 130.758 0.300 . 1 . . . . 10 PHE CD1 . 10106 1
79 . 1 1 10 10 PHE CD2 C 13 130.758 0.300 . 1 . . . . 10 PHE CD2 . 10106 1
80 . 1 1 10 10 PHE CE1 C 13 130.913 0.300 . 1 . . . . 10 PHE CE1 . 10106 1
81 . 1 1 10 10 PHE CE2 C 13 130.913 0.300 . 1 . . . . 10 PHE CE2 . 10106 1
82 . 1 1 10 10 PHE CZ C 13 129.461 0.300 . 1 . . . . 10 PHE CZ . 10106 1
83 . 1 1 10 10 PHE N N 15 121.941 0.300 . 1 . . . . 10 PHE N . 10106 1
84 . 1 1 11 11 GLU H H 1 8.660 0.030 . 1 . . . . 11 GLU H . 10106 1
85 . 1 1 11 11 GLU HA H 1 4.358 0.030 . 1 . . . . 11 GLU HA . 10106 1
86 . 1 1 11 11 GLU HB2 H 1 1.825 0.030 . 2 . . . . 11 GLU HB2 . 10106 1
87 . 1 1 11 11 GLU HB3 H 1 1.937 0.030 . 2 . . . . 11 GLU HB3 . 10106 1
88 . 1 1 11 11 GLU HG2 H 1 2.084 0.030 . 2 . . . . 11 GLU HG2 . 10106 1
89 . 1 1 11 11 GLU HG3 H 1 2.293 0.030 . 2 . . . . 11 GLU HG3 . 10106 1
90 . 1 1 11 11 GLU C C 13 175.453 0.300 . 1 . . . . 11 GLU C . 10106 1
91 . 1 1 11 11 GLU CA C 13 55.293 0.300 . 1 . . . . 11 GLU CA . 10106 1
92 . 1 1 11 11 GLU CB C 13 31.101 0.300 . 1 . . . . 11 GLU CB . 10106 1
93 . 1 1 11 11 GLU CG C 13 36.137 0.300 . 1 . . . . 11 GLU CG . 10106 1
94 . 1 1 11 11 GLU N N 15 121.448 0.300 . 1 . . . . 11 GLU N . 10106 1
95 . 1 1 12 12 PHE H H 1 8.787 0.030 . 1 . . . . 12 PHE H . 10106 1
96 . 1 1 12 12 PHE HA H 1 4.580 0.030 . 1 . . . . 12 PHE HA . 10106 1
97 . 1 1 12 12 PHE HB2 H 1 2.811 0.030 . 1 . . . . 12 PHE HB2 . 10106 1
98 . 1 1 12 12 PHE HB3 H 1 2.811 0.030 . 1 . . . . 12 PHE HB3 . 10106 1
99 . 1 1 12 12 PHE HD1 H 1 6.918 0.030 . 1 . . . . 12 PHE HD1 . 10106 1
100 . 1 1 12 12 PHE HD2 H 1 6.918 0.030 . 1 . . . . 12 PHE HD2 . 10106 1
101 . 1 1 12 12 PHE HE1 H 1 7.125 0.030 . 1 . . . . 12 PHE HE1 . 10106 1
102 . 1 1 12 12 PHE HE2 H 1 7.125 0.030 . 1 . . . . 12 PHE HE2 . 10106 1
103 . 1 1 12 12 PHE HZ H 1 7.329 0.030 . 1 . . . . 12 PHE HZ . 10106 1
104 . 1 1 12 12 PHE C C 13 175.578 0.300 . 1 . . . . 12 PHE C . 10106 1
105 . 1 1 12 12 PHE CA C 13 58.394 0.300 . 1 . . . . 12 PHE CA . 10106 1
106 . 1 1 12 12 PHE CB C 13 41.095 0.300 . 1 . . . . 12 PHE CB . 10106 1
107 . 1 1 12 12 PHE CD1 C 13 131.220 0.300 . 1 . . . . 12 PHE CD1 . 10106 1
108 . 1 1 12 12 PHE CD2 C 13 131.220 0.300 . 1 . . . . 12 PHE CD2 . 10106 1
109 . 1 1 12 12 PHE CE1 C 13 131.177 0.300 . 1 . . . . 12 PHE CE1 . 10106 1
110 . 1 1 12 12 PHE CE2 C 13 131.177 0.300 . 1 . . . . 12 PHE CE2 . 10106 1
111 . 1 1 12 12 PHE CZ C 13 129.913 0.300 . 1 . . . . 12 PHE CZ . 10106 1
112 . 1 1 12 12 PHE N N 15 122.447 0.300 . 1 . . . . 12 PHE N . 10106 1
113 . 1 1 13 13 VAL H H 1 8.787 0.030 . 1 . . . . 13 VAL H . 10106 1
114 . 1 1 13 13 VAL HA H 1 4.103 0.030 . 1 . . . . 13 VAL HA . 10106 1
115 . 1 1 13 13 VAL HB H 1 1.812 0.030 . 1 . . . . 13 VAL HB . 10106 1
116 . 1 1 13 13 VAL HG11 H 1 0.736 0.030 . 1 . . . . 13 VAL HG1 . 10106 1
117 . 1 1 13 13 VAL HG12 H 1 0.736 0.030 . 1 . . . . 13 VAL HG1 . 10106 1
118 . 1 1 13 13 VAL HG13 H 1 0.736 0.030 . 1 . . . . 13 VAL HG1 . 10106 1
119 . 1 1 13 13 VAL HG21 H 1 0.824 0.030 . 1 . . . . 13 VAL HG2 . 10106 1
120 . 1 1 13 13 VAL HG22 H 1 0.824 0.030 . 1 . . . . 13 VAL HG2 . 10106 1
121 . 1 1 13 13 VAL HG23 H 1 0.824 0.030 . 1 . . . . 13 VAL HG2 . 10106 1
122 . 1 1 13 13 VAL C C 13 175.629 0.300 . 1 . . . . 13 VAL C . 10106 1
123 . 1 1 13 13 VAL CA C 13 61.071 0.300 . 1 . . . . 13 VAL CA . 10106 1
124 . 1 1 13 13 VAL CB C 13 31.583 0.300 . 1 . . . . 13 VAL CB . 10106 1
125 . 1 1 13 13 VAL CG1 C 13 19.810 0.300 . 2 . . . . 13 VAL CG1 . 10106 1
126 . 1 1 13 13 VAL CG2 C 13 20.755 0.300 . 2 . . . . 13 VAL CG2 . 10106 1
127 . 1 1 13 13 VAL N N 15 124.791 0.300 . 1 . . . . 13 VAL N . 10106 1
128 . 1 1 14 14 GLY H H 1 8.426 0.030 . 1 . . . . 14 GLY H . 10106 1
129 . 1 1 14 14 GLY HA2 H 1 4.060 0.030 . 2 . . . . 14 GLY HA2 . 10106 1
130 . 1 1 14 14 GLY HA3 H 1 3.671 0.030 . 2 . . . . 14 GLY HA3 . 10106 1
131 . 1 1 14 14 GLY C C 13 174.001 0.300 . 1 . . . . 14 GLY C . 10106 1
132 . 1 1 14 14 GLY CA C 13 47.078 0.300 . 1 . . . . 14 GLY CA . 10106 1
133 . 1 1 14 14 GLY N N 15 114.290 0.300 . 1 . . . . 14 GLY N . 10106 1
134 . 1 1 15 15 TRP H H 1 7.043 0.030 . 1 . . . . 15 TRP H . 10106 1
135 . 1 1 15 15 TRP HA H 1 4.539 0.030 . 1 . . . . 15 TRP HA . 10106 1
136 . 1 1 15 15 TRP HB2 H 1 3.696 0.030 . 2 . . . . 15 TRP HB2 . 10106 1
137 . 1 1 15 15 TRP HB3 H 1 3.300 0.030 . 2 . . . . 15 TRP HB3 . 10106 1
138 . 1 1 15 15 TRP HD1 H 1 7.593 0.030 . 1 . . . . 15 TRP HD1 . 10106 1
139 . 1 1 15 15 TRP HE1 H 1 10.115 0.030 . 1 . . . . 15 TRP HE1 . 10106 1
140 . 1 1 15 15 TRP HE3 H 1 7.324 0.030 . 1 . . . . 15 TRP HE3 . 10106 1
141 . 1 1 15 15 TRP HZ2 H 1 7.108 0.030 . 1 . . . . 15 TRP HZ2 . 10106 1
142 . 1 1 15 15 TRP HZ3 H 1 6.880 0.030 . 1 . . . . 15 TRP HZ3 . 10106 1
143 . 1 1 15 15 TRP HH2 H 1 6.900 0.030 . 1 . . . . 15 TRP HH2 . 10106 1
144 . 1 1 15 15 TRP C C 13 176.087 0.300 . 1 . . . . 15 TRP C . 10106 1
145 . 1 1 15 15 TRP CA C 13 56.408 0.300 . 1 . . . . 15 TRP CA . 10106 1
146 . 1 1 15 15 TRP CB C 13 30.235 0.300 . 1 . . . . 15 TRP CB . 10106 1
147 . 1 1 15 15 TRP CD1 C 13 128.820 0.300 . 1 . . . . 15 TRP CD1 . 10106 1
148 . 1 1 15 15 TRP CE3 C 13 122.085 0.300 . 1 . . . . 15 TRP CE3 . 10106 1
149 . 1 1 15 15 TRP CZ2 C 13 114.040 0.300 . 1 . . . . 15 TRP CZ2 . 10106 1
150 . 1 1 15 15 TRP CZ3 C 13 123.460 0.300 . 1 . . . . 15 TRP CZ3 . 10106 1
151 . 1 1 15 15 TRP CH2 C 13 123.600 0.300 . 1 . . . . 15 TRP CH2 . 10106 1
152 . 1 1 15 15 TRP N N 15 122.391 0.300 . 1 . . . . 15 TRP N . 10106 1
153 . 1 1 15 15 TRP NE1 N 15 131.117 0.300 . 1 . . . . 15 TRP NE1 . 10106 1
154 . 1 1 16 16 GLY H H 1 6.697 0.030 . 1 . . . . 16 GLY H . 10106 1
155 . 1 1 16 16 GLY HA2 H 1 5.313 0.030 . 2 . . . . 16 GLY HA2 . 10106 1
156 . 1 1 16 16 GLY HA3 H 1 2.521 0.030 . 2 . . . . 16 GLY HA3 . 10106 1
157 . 1 1 16 16 GLY C C 13 171.533 0.300 . 1 . . . . 16 GLY C . 10106 1
158 . 1 1 16 16 GLY CA C 13 43.552 0.300 . 1 . . . . 16 GLY CA . 10106 1
159 . 1 1 16 16 GLY N N 15 107.773 0.300 . 1 . . . . 16 GLY N . 10106 1
160 . 1 1 17 17 SER H H 1 8.628 0.030 . 1 . . . . 17 SER H . 10106 1
161 . 1 1 17 17 SER HA H 1 3.931 0.030 . 1 . . . . 17 SER HA . 10106 1
162 . 1 1 17 17 SER HB2 H 1 3.586 0.030 . 2 . . . . 17 SER HB2 . 10106 1
163 . 1 1 17 17 SER HB3 H 1 3.868 0.030 . 2 . . . . 17 SER HB3 . 10106 1
164 . 1 1 17 17 SER C C 13 173.667 0.300 . 1 . . . . 17 SER C . 10106 1
165 . 1 1 17 17 SER CA C 13 57.513 0.300 . 1 . . . . 17 SER CA . 10106 1
166 . 1 1 17 17 SER CB C 13 63.731 0.300 . 1 . . . . 17 SER CB . 10106 1
167 . 1 1 17 17 SER N N 15 117.591 0.300 . 1 . . . . 17 SER N . 10106 1
168 . 1 1 18 18 ARG H H 1 8.631 0.030 . 1 . . . . 18 ARG H . 10106 1
169 . 1 1 18 18 ARG HA H 1 3.577 0.030 . 1 . . . . 18 ARG HA . 10106 1
170 . 1 1 18 18 ARG HB2 H 1 1.533 0.030 . 2 . . . . 18 ARG HB2 . 10106 1
171 . 1 1 18 18 ARG HB3 H 1 1.620 0.030 . 2 . . . . 18 ARG HB3 . 10106 1
172 . 1 1 18 18 ARG HG2 H 1 1.474 0.030 . 1 . . . . 18 ARG HG2 . 10106 1
173 . 1 1 18 18 ARG HG3 H 1 1.474 0.030 . 1 . . . . 18 ARG HG3 . 10106 1
174 . 1 1 18 18 ARG HD2 H 1 3.111 0.030 . 2 . . . . 18 ARG HD2 . 10106 1
175 . 1 1 18 18 ARG HD3 H 1 3.058 0.030 . 2 . . . . 18 ARG HD3 . 10106 1
176 . 1 1 18 18 ARG HE H 1 7.358 0.030 . 1 . . . . 18 ARG HE . 10106 1
177 . 1 1 18 18 ARG C C 13 177.898 0.300 . 1 . . . . 18 ARG C . 10106 1
178 . 1 1 18 18 ARG CA C 13 60.017 0.300 . 1 . . . . 18 ARG CA . 10106 1
179 . 1 1 18 18 ARG CB C 13 29.634 0.300 . 1 . . . . 18 ARG CB . 10106 1
180 . 1 1 18 18 ARG CG C 13 26.674 0.300 . 1 . . . . 18 ARG CG . 10106 1
181 . 1 1 18 18 ARG CD C 13 42.959 0.300 . 1 . . . . 18 ARG CD . 10106 1
182 . 1 1 18 18 ARG N N 15 120.674 0.300 . 1 . . . . 18 ARG N . 10106 1
183 . 1 1 18 18 ARG NE N 15 83.158 0.300 . 1 . . . . 18 ARG NE . 10106 1
184 . 1 1 19 19 GLN H H 1 9.278 0.030 . 1 . . . . 19 GLN H . 10106 1
185 . 1 1 19 19 GLN HA H 1 3.904 0.030 . 1 . . . . 19 GLN HA . 10106 1
186 . 1 1 19 19 GLN HB2 H 1 1.897 0.030 . 2 . . . . 19 GLN HB2 . 10106 1
187 . 1 1 19 19 GLN HB3 H 1 1.951 0.030 . 2 . . . . 19 GLN HB3 . 10106 1
188 . 1 1 19 19 GLN HG2 H 1 2.391 0.030 . 2 . . . . 19 GLN HG2 . 10106 1
189 . 1 1 19 19 GLN HG3 H 1 2.675 0.030 . 2 . . . . 19 GLN HG3 . 10106 1
190 . 1 1 19 19 GLN HE21 H 1 5.781 0.030 . 2 . . . . 19 GLN HE21 . 10106 1
191 . 1 1 19 19 GLN HE22 H 1 7.634 0.030 . 2 . . . . 19 GLN HE22 . 10106 1
192 . 1 1 19 19 GLN C C 13 178.643 0.300 . 1 . . . . 19 GLN C . 10106 1
193 . 1 1 19 19 GLN CA C 13 59.508 0.300 . 1 . . . . 19 GLN CA . 10106 1
194 . 1 1 19 19 GLN CB C 13 28.455 0.300 . 1 . . . . 19 GLN CB . 10106 1
195 . 1 1 19 19 GLN CG C 13 34.325 0.300 . 1 . . . . 19 GLN CG . 10106 1
196 . 1 1 19 19 GLN N N 15 115.834 0.300 . 1 . . . . 19 GLN N . 10106 1
197 . 1 1 19 19 GLN NE2 N 15 111.502 0.300 . 1 . . . . 19 GLN NE2 . 10106 1
198 . 1 1 20 20 LEU H H 1 8.470 0.030 . 1 . . . . 20 LEU H . 10106 1
199 . 1 1 20 20 LEU HA H 1 3.820 0.030 . 1 . . . . 20 LEU HA . 10106 1
200 . 1 1 20 20 LEU HB2 H 1 1.855 0.030 . 2 . . . . 20 LEU HB2 . 10106 1
201 . 1 1 20 20 LEU HB3 H 1 1.123 0.030 . 2 . . . . 20 LEU HB3 . 10106 1
202 . 1 1 20 20 LEU HG H 1 1.362 0.030 . 1 . . . . 20 LEU HG . 10106 1
203 . 1 1 20 20 LEU HD11 H 1 0.817 0.030 . 1 . . . . 20 LEU HD1 . 10106 1
204 . 1 1 20 20 LEU HD12 H 1 0.817 0.030 . 1 . . . . 20 LEU HD1 . 10106 1
205 . 1 1 20 20 LEU HD13 H 1 0.817 0.030 . 1 . . . . 20 LEU HD1 . 10106 1
206 . 1 1 20 20 LEU HD21 H 1 0.824 0.030 . 1 . . . . 20 LEU HD2 . 10106 1
207 . 1 1 20 20 LEU HD22 H 1 0.824 0.030 . 1 . . . . 20 LEU HD2 . 10106 1
208 . 1 1 20 20 LEU HD23 H 1 0.824 0.030 . 1 . . . . 20 LEU HD2 . 10106 1
209 . 1 1 20 20 LEU C C 13 177.774 0.300 . 1 . . . . 20 LEU C . 10106 1
210 . 1 1 20 20 LEU CA C 13 57.959 0.300 . 1 . . . . 20 LEU CA . 10106 1
211 . 1 1 20 20 LEU CB C 13 41.469 0.300 . 1 . . . . 20 LEU CB . 10106 1
212 . 1 1 20 20 LEU CG C 13 27.360 0.300 . 1 . . . . 20 LEU CG . 10106 1
213 . 1 1 20 20 LEU CD1 C 13 23.535 0.300 . 2 . . . . 20 LEU CD1 . 10106 1
214 . 1 1 20 20 LEU CD2 C 13 27.447 0.300 . 2 . . . . 20 LEU CD2 . 10106 1
215 . 1 1 20 20 LEU N N 15 125.321 0.300 . 1 . . . . 20 LEU N . 10106 1
216 . 1 1 21 21 ILE H H 1 8.432 0.030 . 1 . . . . 21 ILE H . 10106 1
217 . 1 1 21 21 ILE HA H 1 3.364 0.030 . 1 . . . . 21 ILE HA . 10106 1
218 . 1 1 21 21 ILE HB H 1 1.806 0.030 . 1 . . . . 21 ILE HB . 10106 1
219 . 1 1 21 21 ILE HG12 H 1 1.225 0.030 . 2 . . . . 21 ILE HG12 . 10106 1
220 . 1 1 21 21 ILE HG13 H 1 1.005 0.030 . 2 . . . . 21 ILE HG13 . 10106 1
221 . 1 1 21 21 ILE HG21 H 1 0.502 0.030 . 1 . . . . 21 ILE HG2 . 10106 1
222 . 1 1 21 21 ILE HG22 H 1 0.502 0.030 . 1 . . . . 21 ILE HG2 . 10106 1
223 . 1 1 21 21 ILE HG23 H 1 0.502 0.030 . 1 . . . . 21 ILE HG2 . 10106 1
224 . 1 1 21 21 ILE HD11 H 1 -0.331 0.030 . 1 . . . . 21 ILE HD1 . 10106 1
225 . 1 1 21 21 ILE HD12 H 1 -0.331 0.030 . 1 . . . . 21 ILE HD1 . 10106 1
226 . 1 1 21 21 ILE HD13 H 1 -0.331 0.030 . 1 . . . . 21 ILE HD1 . 10106 1
227 . 1 1 21 21 ILE C C 13 178.220 0.300 . 1 . . . . 21 ILE C . 10106 1
228 . 1 1 21 21 ILE CA C 13 62.852 0.300 . 1 . . . . 21 ILE CA . 10106 1
229 . 1 1 21 21 ILE CB C 13 34.881 0.300 . 1 . . . . 21 ILE CB . 10106 1
230 . 1 1 21 21 ILE CG1 C 13 27.788 0.300 . 1 . . . . 21 ILE CG1 . 10106 1
231 . 1 1 21 21 ILE CG2 C 13 17.689 0.300 . 1 . . . . 21 ILE CG2 . 10106 1
232 . 1 1 21 21 ILE CD1 C 13 8.483 0.300 . 1 . . . . 21 ILE CD1 . 10106 1
233 . 1 1 21 21 ILE N N 15 120.591 0.300 . 1 . . . . 21 ILE N . 10106 1
234 . 1 1 22 22 GLU H H 1 8.477 0.030 . 1 . . . . 22 GLU H . 10106 1
235 . 1 1 22 22 GLU HA H 1 3.927 0.030 . 1 . . . . 22 GLU HA . 10106 1
236 . 1 1 22 22 GLU HB2 H 1 1.956 0.030 . 2 . . . . 22 GLU HB2 . 10106 1
237 . 1 1 22 22 GLU HB3 H 1 2.017 0.030 . 2 . . . . 22 GLU HB3 . 10106 1
238 . 1 1 22 22 GLU HG2 H 1 2.229 0.030 . 2 . . . . 22 GLU HG2 . 10106 1
239 . 1 1 22 22 GLU HG3 H 1 2.400 0.030 . 2 . . . . 22 GLU HG3 . 10106 1
240 . 1 1 22 22 GLU C C 13 179.920 0.300 . 1 . . . . 22 GLU C . 10106 1
241 . 1 1 22 22 GLU CA C 13 59.734 0.300 . 1 . . . . 22 GLU CA . 10106 1
242 . 1 1 22 22 GLU CB C 13 29.117 0.300 . 1 . . . . 22 GLU CB . 10106 1
243 . 1 1 22 22 GLU CG C 13 36.879 0.300 . 1 . . . . 22 GLU CG . 10106 1
244 . 1 1 22 22 GLU N N 15 118.791 0.300 . 1 . . . . 22 GLU N . 10106 1
245 . 1 1 23 23 PHE H H 1 8.040 0.030 . 1 . . . . 23 PHE H . 10106 1
246 . 1 1 23 23 PHE HA H 1 4.091 0.030 . 1 . . . . 23 PHE HA . 10106 1
247 . 1 1 23 23 PHE HB2 H 1 3.219 0.030 . 2 . . . . 23 PHE HB2 . 10106 1
248 . 1 1 23 23 PHE HB3 H 1 3.095 0.030 . 2 . . . . 23 PHE HB3 . 10106 1
249 . 1 1 23 23 PHE HD1 H 1 6.931 0.030 . 1 . . . . 23 PHE HD1 . 10106 1
250 . 1 1 23 23 PHE HD2 H 1 6.931 0.030 . 1 . . . . 23 PHE HD2 . 10106 1
251 . 1 1 23 23 PHE HE1 H 1 6.460 0.030 . 1 . . . . 23 PHE HE1 . 10106 1
252 . 1 1 23 23 PHE HE2 H 1 6.460 0.030 . 1 . . . . 23 PHE HE2 . 10106 1
253 . 1 1 23 23 PHE HZ H 1 6.300 0.030 . 1 . . . . 23 PHE HZ . 10106 1
254 . 1 1 23 23 PHE C C 13 178.345 0.300 . 1 . . . . 23 PHE C . 10106 1
255 . 1 1 23 23 PHE CA C 13 61.296 0.300 . 1 . . . . 23 PHE CA . 10106 1
256 . 1 1 23 23 PHE CB C 13 38.632 0.300 . 1 . . . . 23 PHE CB . 10106 1
257 . 1 1 23 23 PHE CD1 C 13 131.523 0.300 . 1 . . . . 23 PHE CD1 . 10106 1
258 . 1 1 23 23 PHE CD2 C 13 131.523 0.300 . 1 . . . . 23 PHE CD2 . 10106 1
259 . 1 1 23 23 PHE CE1 C 13 130.294 0.300 . 1 . . . . 23 PHE CE1 . 10106 1
260 . 1 1 23 23 PHE CE2 C 13 130.294 0.300 . 1 . . . . 23 PHE CE2 . 10106 1
261 . 1 1 23 23 PHE CZ C 13 129.164 0.300 . 1 . . . . 23 PHE CZ . 10106 1
262 . 1 1 23 23 PHE N N 15 121.873 0.300 . 1 . . . . 23 PHE N . 10106 1
263 . 1 1 24 24 LEU H H 1 8.601 0.030 . 1 . . . . 24 LEU H . 10106 1
264 . 1 1 24 24 LEU HA H 1 3.608 0.030 . 1 . . . . 24 LEU HA . 10106 1
265 . 1 1 24 24 LEU HB2 H 1 1.909 0.030 . 2 . . . . 24 LEU HB2 . 10106 1
266 . 1 1 24 24 LEU HB3 H 1 1.151 0.030 . 2 . . . . 24 LEU HB3 . 10106 1
267 . 1 1 24 24 LEU HG H 1 2.110 0.030 . 1 . . . . 24 LEU HG . 10106 1
268 . 1 1 24 24 LEU HD11 H 1 1.125 0.030 . 1 . . . . 24 LEU HD1 . 10106 1
269 . 1 1 24 24 LEU HD12 H 1 1.125 0.030 . 1 . . . . 24 LEU HD1 . 10106 1
270 . 1 1 24 24 LEU HD13 H 1 1.125 0.030 . 1 . . . . 24 LEU HD1 . 10106 1
271 . 1 1 24 24 LEU HD21 H 1 0.947 0.030 . 1 . . . . 24 LEU HD2 . 10106 1
272 . 1 1 24 24 LEU HD22 H 1 0.947 0.030 . 1 . . . . 24 LEU HD2 . 10106 1
273 . 1 1 24 24 LEU HD23 H 1 0.947 0.030 . 1 . . . . 24 LEU HD2 . 10106 1
274 . 1 1 24 24 LEU C C 13 180.057 0.300 . 1 . . . . 24 LEU C . 10106 1
275 . 1 1 24 24 LEU CA C 13 57.942 0.300 . 1 . . . . 24 LEU CA . 10106 1
276 . 1 1 24 24 LEU CB C 13 40.882 0.300 . 1 . . . . 24 LEU CB . 10106 1
277 . 1 1 24 24 LEU CG C 13 27.342 0.300 . 1 . . . . 24 LEU CG . 10106 1
278 . 1 1 24 24 LEU CD1 C 13 27.574 0.300 . 2 . . . . 24 LEU CD1 . 10106 1
279 . 1 1 24 24 LEU CD2 C 13 21.797 0.300 . 2 . . . . 24 LEU CD2 . 10106 1
280 . 1 1 24 24 LEU N N 15 120.741 0.300 . 1 . . . . 24 LEU N . 10106 1
281 . 1 1 25 25 HIS H H 1 9.069 0.030 . 1 . . . . 25 HIS H . 10106 1
282 . 1 1 25 25 HIS HA H 1 4.583 0.030 . 1 . . . . 25 HIS HA . 10106 1
283 . 1 1 25 25 HIS HB2 H 1 3.331 0.030 . 2 . . . . 25 HIS HB2 . 10106 1
284 . 1 1 25 25 HIS HB3 H 1 3.253 0.030 . 2 . . . . 25 HIS HB3 . 10106 1
285 . 1 1 25 25 HIS HD2 H 1 7.348 0.030 . 1 . . . . 25 HIS HD2 . 10106 1
286 . 1 1 25 25 HIS HE1 H 1 8.312 0.030 . 1 . . . . 25 HIS HE1 . 10106 1
287 . 1 1 25 25 HIS C C 13 179.547 0.300 . 1 . . . . 25 HIS C . 10106 1
288 . 1 1 25 25 HIS CA C 13 58.178 0.300 . 1 . . . . 25 HIS CA . 10106 1
289 . 1 1 25 25 HIS CB C 13 28.448 0.300 . 1 . . . . 25 HIS CB . 10106 1
290 . 1 1 25 25 HIS CD2 C 13 119.053 0.300 . 1 . . . . 25 HIS CD2 . 10106 1
291 . 1 1 25 25 HIS CE1 C 13 136.947 0.300 . 1 . . . . 25 HIS CE1 . 10106 1
292 . 1 1 25 25 HIS N N 15 119.573 0.300 . 1 . . . . 25 HIS N . 10106 1
293 . 1 1 26 26 SER H H 1 8.342 0.030 . 1 . . . . 26 SER H . 10106 1
294 . 1 1 26 26 SER HA H 1 4.318 0.030 . 1 . . . . 26 SER HA . 10106 1
295 . 1 1 26 26 SER HB2 H 1 4.033 0.030 . 1 . . . . 26 SER HB2 . 10106 1
296 . 1 1 26 26 SER HB3 H 1 4.033 0.030 . 1 . . . . 26 SER HB3 . 10106 1
297 . 1 1 26 26 SER C C 13 174.701 0.300 . 1 . . . . 26 SER C . 10106 1
298 . 1 1 26 26 SER CA C 13 61.425 0.300 . 1 . . . . 26 SER CA . 10106 1
299 . 1 1 26 26 SER CB C 13 62.476 0.300 . 1 . . . . 26 SER CB . 10106 1
300 . 1 1 26 26 SER N N 15 119.091 0.300 . 1 . . . . 26 SER N . 10106 1
301 . 1 1 27 27 LEU H H 1 7.024 0.030 . 1 . . . . 27 LEU H . 10106 1
302 . 1 1 27 27 LEU HA H 1 4.370 0.030 . 1 . . . . 27 LEU HA . 10106 1
303 . 1 1 27 27 LEU HB2 H 1 1.666 0.030 . 2 . . . . 27 LEU HB2 . 10106 1
304 . 1 1 27 27 LEU HB3 H 1 1.422 0.030 . 2 . . . . 27 LEU HB3 . 10106 1
305 . 1 1 27 27 LEU HG H 1 1.118 0.030 . 1 . . . . 27 LEU HG . 10106 1
306 . 1 1 27 27 LEU HD11 H 1 0.207 0.030 . 1 . . . . 27 LEU HD1 . 10106 1
307 . 1 1 27 27 LEU HD12 H 1 0.207 0.030 . 1 . . . . 27 LEU HD1 . 10106 1
308 . 1 1 27 27 LEU HD13 H 1 0.207 0.030 . 1 . . . . 27 LEU HD1 . 10106 1
309 . 1 1 27 27 LEU HD21 H 1 0.526 0.030 . 1 . . . . 27 LEU HD2 . 10106 1
310 . 1 1 27 27 LEU HD22 H 1 0.526 0.030 . 1 . . . . 27 LEU HD2 . 10106 1
311 . 1 1 27 27 LEU HD23 H 1 0.526 0.030 . 1 . . . . 27 LEU HD2 . 10106 1
312 . 1 1 27 27 LEU C C 13 177.364 0.300 . 1 . . . . 27 LEU C . 10106 1
313 . 1 1 27 27 LEU CA C 13 54.394 0.300 . 1 . . . . 27 LEU CA . 10106 1
314 . 1 1 27 27 LEU CB C 13 42.440 0.300 . 1 . . . . 27 LEU CB . 10106 1
315 . 1 1 27 27 LEU CG C 13 26.635 0.300 . 1 . . . . 27 LEU CG . 10106 1
316 . 1 1 27 27 LEU CD1 C 13 25.340 0.300 . 2 . . . . 27 LEU CD1 . 10106 1
317 . 1 1 27 27 LEU CD2 C 13 22.459 0.300 . 2 . . . . 27 LEU CD2 . 10106 1
318 . 1 1 27 27 LEU N N 15 121.493 0.300 . 1 . . . . 27 LEU N . 10106 1
319 . 1 1 28 28 GLY H H 1 7.985 0.030 . 1 . . . . 28 GLY H . 10106 1
320 . 1 1 28 28 GLY HA2 H 1 4.102 0.030 . 2 . . . . 28 GLY HA2 . 10106 1
321 . 1 1 28 28 GLY HA3 H 1 3.780 0.030 . 2 . . . . 28 GLY HA3 . 10106 1
322 . 1 1 28 28 GLY C C 13 174.809 0.300 . 1 . . . . 28 GLY C . 10106 1
323 . 1 1 28 28 GLY CA C 13 45.678 0.300 . 1 . . . . 28 GLY CA . 10106 1
324 . 1 1 28 28 GLY N N 15 108.140 0.300 . 1 . . . . 28 GLY N . 10106 1
325 . 1 1 29 29 LYS H H 1 7.699 0.030 . 1 . . . . 29 LYS H . 10106 1
326 . 1 1 29 29 LYS HA H 1 4.441 0.030 . 1 . . . . 29 LYS HA . 10106 1
327 . 1 1 29 29 LYS HB2 H 1 1.590 0.030 . 2 . . . . 29 LYS HB2 . 10106 1
328 . 1 1 29 29 LYS HB3 H 1 1.690 0.030 . 2 . . . . 29 LYS HB3 . 10106 1
329 . 1 1 29 29 LYS HG2 H 1 1.325 0.030 . 2 . . . . 29 LYS HG2 . 10106 1
330 . 1 1 29 29 LYS HG3 H 1 1.394 0.030 . 2 . . . . 29 LYS HG3 . 10106 1
331 . 1 1 29 29 LYS HD2 H 1 1.644 0.030 . 1 . . . . 29 LYS HD2 . 10106 1
332 . 1 1 29 29 LYS HD3 H 1 1.644 0.030 . 1 . . . . 29 LYS HD3 . 10106 1
333 . 1 1 29 29 LYS HE2 H 1 2.894 0.030 . 2 . . . . 29 LYS HE2 . 10106 1
334 . 1 1 29 29 LYS HE3 H 1 3.000 0.030 . 2 . . . . 29 LYS HE3 . 10106 1
335 . 1 1 29 29 LYS C C 13 175.677 0.300 . 1 . . . . 29 LYS C . 10106 1
336 . 1 1 29 29 LYS CA C 13 54.183 0.300 . 1 . . . . 29 LYS CA . 10106 1
337 . 1 1 29 29 LYS CB C 13 32.224 0.300 . 1 . . . . 29 LYS CB . 10106 1
338 . 1 1 29 29 LYS CG C 13 24.440 0.300 . 1 . . . . 29 LYS CG . 10106 1
339 . 1 1 29 29 LYS CD C 13 28.007 0.300 . 1 . . . . 29 LYS CD . 10106 1
340 . 1 1 29 29 LYS CE C 13 42.061 0.300 . 1 . . . . 29 LYS CE . 10106 1
341 . 1 1 29 29 LYS N N 15 118.085 0.300 . 1 . . . . 29 LYS N . 10106 1
342 . 1 1 30 30 ASP H H 1 8.591 0.030 . 1 . . . . 30 ASP H . 10106 1
343 . 1 1 30 30 ASP HA H 1 4.720 0.030 . 1 . . . . 30 ASP HA . 10106 1
344 . 1 1 30 30 ASP HB2 H 1 2.758 0.030 . 2 . . . . 30 ASP HB2 . 10106 1
345 . 1 1 30 30 ASP HB3 H 1 2.892 0.030 . 2 . . . . 30 ASP HB3 . 10106 1
346 . 1 1 30 30 ASP C C 13 177.811 0.300 . 1 . . . . 30 ASP C . 10106 1
347 . 1 1 30 30 ASP CA C 13 54.113 0.300 . 1 . . . . 30 ASP CA . 10106 1
348 . 1 1 30 30 ASP CB C 13 41.855 0.300 . 1 . . . . 30 ASP CB . 10106 1
349 . 1 1 30 30 ASP N N 15 123.206 0.300 . 1 . . . . 30 ASP N . 10106 1
350 . 1 1 31 31 THR H H 1 8.822 0.030 . 1 . . . . 31 THR H . 10106 1
351 . 1 1 31 31 THR HA H 1 4.770 0.030 . 1 . . . . 31 THR HA . 10106 1
352 . 1 1 31 31 THR HB H 1 4.959 0.030 . 1 . . . . 31 THR HB . 10106 1
353 . 1 1 31 31 THR HG21 H 1 1.272 0.030 . 1 . . . . 31 THR HG2 . 10106 1
354 . 1 1 31 31 THR HG22 H 1 1.272 0.030 . 1 . . . . 31 THR HG2 . 10106 1
355 . 1 1 31 31 THR HG23 H 1 1.272 0.030 . 1 . . . . 31 THR HG2 . 10106 1
356 . 1 1 31 31 THR C C 13 175.280 0.300 . 1 . . . . 31 THR C . 10106 1
357 . 1 1 31 31 THR CA C 13 61.407 0.300 . 1 . . . . 31 THR CA . 10106 1
358 . 1 1 31 31 THR CB C 13 68.168 0.300 . 1 . . . . 31 THR CB . 10106 1
359 . 1 1 31 31 THR CG2 C 13 22.103 0.300 . 1 . . . . 31 THR CG2 . 10106 1
360 . 1 1 31 31 THR N N 15 115.492 0.300 . 1 . . . . 31 THR N . 10106 1
361 . 1 1 32 32 SER H H 1 8.827 0.030 . 1 . . . . 32 SER H . 10106 1
362 . 1 1 32 32 SER HA H 1 4.249 0.030 . 1 . . . . 32 SER HA . 10106 1
363 . 1 1 32 32 SER HB2 H 1 4.072 0.030 . 2 . . . . 32 SER HB2 . 10106 1
364 . 1 1 32 32 SER HB3 H 1 4.017 0.030 . 2 . . . . 32 SER HB3 . 10106 1
365 . 1 1 32 32 SER C C 13 174.699 0.300 . 1 . . . . 32 SER C . 10106 1
366 . 1 1 32 32 SER CA C 13 62.573 0.300 . 1 . . . . 32 SER CA . 10106 1
367 . 1 1 32 32 SER CB C 13 62.830 0.300 . 1 . . . . 32 SER CB . 10106 1
368 . 1 1 32 32 SER N N 15 120.591 0.300 . 1 . . . . 32 SER N . 10106 1
369 . 1 1 33 33 GLU H H 1 7.750 0.030 . 1 . . . . 33 GLU H . 10106 1
370 . 1 1 33 33 GLU HA H 1 4.531 0.030 . 1 . . . . 33 GLU HA . 10106 1
371 . 1 1 33 33 GLU HB2 H 1 1.913 0.030 . 2 . . . . 33 GLU HB2 . 10106 1
372 . 1 1 33 33 GLU HB3 H 1 1.696 0.030 . 2 . . . . 33 GLU HB3 . 10106 1
373 . 1 1 33 33 GLU HG2 H 1 2.196 0.030 . 1 . . . . 33 GLU HG2 . 10106 1
374 . 1 1 33 33 GLU HG3 H 1 2.196 0.030 . 1 . . . . 33 GLU HG3 . 10106 1
375 . 1 1 33 33 GLU C C 13 174.648 0.300 . 1 . . . . 33 GLU C . 10106 1
376 . 1 1 33 33 GLU CA C 13 53.743 0.300 . 1 . . . . 33 GLU CA . 10106 1
377 . 1 1 33 33 GLU CB C 13 32.019 0.300 . 1 . . . . 33 GLU CB . 10106 1
378 . 1 1 33 33 GLU CG C 13 35.808 0.300 . 1 . . . . 33 GLU CG . 10106 1
379 . 1 1 33 33 GLU N N 15 118.960 0.300 . 1 . . . . 33 GLU N . 10106 1
380 . 1 1 34 34 MET H H 1 8.117 0.030 . 1 . . . . 34 MET H . 10106 1
381 . 1 1 34 34 MET HA H 1 1.127 0.030 . 1 . . . . 34 MET HA . 10106 1
382 . 1 1 34 34 MET HB2 H 1 1.312 0.030 . 2 . . . . 34 MET HB2 . 10106 1
383 . 1 1 34 34 MET HB3 H 1 1.564 0.030 . 2 . . . . 34 MET HB3 . 10106 1
384 . 1 1 34 34 MET HG2 H 1 1.715 0.030 . 2 . . . . 34 MET HG2 . 10106 1
385 . 1 1 34 34 MET HG3 H 1 1.924 0.030 . 2 . . . . 34 MET HG3 . 10106 1
386 . 1 1 34 34 MET HE1 H 1 2.127 0.030 . 1 . . . . 34 MET HE . 10106 1
387 . 1 1 34 34 MET HE2 H 1 2.127 0.030 . 1 . . . . 34 MET HE . 10106 1
388 . 1 1 34 34 MET HE3 H 1 2.127 0.030 . 1 . . . . 34 MET HE . 10106 1
389 . 1 1 34 34 MET C C 13 174.869 0.300 . 1 . . . . 34 MET C . 10106 1
390 . 1 1 34 34 MET CA C 13 56.879 0.300 . 1 . . . . 34 MET CA . 10106 1
391 . 1 1 34 34 MET CB C 13 32.792 0.300 . 1 . . . . 34 MET CB . 10106 1
392 . 1 1 34 34 MET CG C 13 31.330 0.300 . 1 . . . . 34 MET CG . 10106 1
393 . 1 1 34 34 MET CE C 13 17.580 0.300 . 1 . . . . 34 MET CE . 10106 1
394 . 1 1 34 34 MET N N 15 121.343 0.300 . 1 . . . . 34 MET N . 10106 1
395 . 1 1 35 35 ILE HA H 1 4.104 0.030 . 1 . . . . 35 ILE HA . 10106 1
396 . 1 1 35 35 ILE HB H 1 1.474 0.030 . 1 . . . . 35 ILE HB . 10106 1
397 . 1 1 35 35 ILE HG12 H 1 1.840 0.030 . 2 . . . . 35 ILE HG12 . 10106 1
398 . 1 1 35 35 ILE HG13 H 1 1.030 0.030 . 2 . . . . 35 ILE HG13 . 10106 1
399 . 1 1 35 35 ILE HG21 H 1 1.150 0.030 . 1 . . . . 35 ILE HG2 . 10106 1
400 . 1 1 35 35 ILE HG22 H 1 1.150 0.030 . 1 . . . . 35 ILE HG2 . 10106 1
401 . 1 1 35 35 ILE HG23 H 1 1.150 0.030 . 1 . . . . 35 ILE HG2 . 10106 1
402 . 1 1 35 35 ILE HD11 H 1 1.099 0.030 . 1 . . . . 35 ILE HD1 . 10106 1
403 . 1 1 35 35 ILE HD12 H 1 1.099 0.030 . 1 . . . . 35 ILE HD1 . 10106 1
404 . 1 1 35 35 ILE HD13 H 1 1.099 0.030 . 1 . . . . 35 ILE HD1 . 10106 1
405 . 1 1 35 35 ILE C C 13 175.437 0.300 . 1 . . . . 35 ILE C . 10106 1
406 . 1 1 35 35 ILE CA C 13 60.165 0.300 . 1 . . . . 35 ILE CA . 10106 1
407 . 1 1 35 35 ILE CB C 13 39.543 0.300 . 1 . . . . 35 ILE CB . 10106 1
408 . 1 1 35 35 ILE CG1 C 13 26.894 0.300 . 1 . . . . 35 ILE CG1 . 10106 1
409 . 1 1 35 35 ILE CG2 C 13 19.028 0.300 . 1 . . . . 35 ILE CG2 . 10106 1
410 . 1 1 35 35 ILE CD1 C 13 14.154 0.300 . 1 . . . . 35 ILE CD1 . 10106 1
411 . 1 1 36 36 SER H H 1 9.503 0.030 . 1 . . . . 36 SER H . 10106 1
412 . 1 1 36 36 SER HA H 1 4.172 0.030 . 1 . . . . 36 SER HA . 10106 1
413 . 1 1 36 36 SER HB2 H 1 4.337 0.030 . 2 . . . . 36 SER HB2 . 10106 1
414 . 1 1 36 36 SER HB3 H 1 4.117 0.030 . 2 . . . . 36 SER HB3 . 10106 1
415 . 1 1 36 36 SER C C 13 173.716 0.300 . 1 . . . . 36 SER C . 10106 1
416 . 1 1 36 36 SER CA C 13 58.587 0.300 . 1 . . . . 36 SER CA . 10106 1
417 . 1 1 36 36 SER CB C 13 64.617 0.300 . 1 . . . . 36 SER CB . 10106 1
418 . 1 1 36 36 SER N N 15 125.842 0.300 . 1 . . . . 36 SER N . 10106 1
419 . 1 1 37 37 ARG H H 1 8.841 0.030 . 1 . . . . 37 ARG H . 10106 1
420 . 1 1 37 37 ARG HA H 1 4.239 0.030 . 1 . . . . 37 ARG HA . 10106 1
421 . 1 1 37 37 ARG HB2 H 1 1.605 0.030 . 2 . . . . 37 ARG HB2 . 10106 1
422 . 1 1 37 37 ARG HB3 H 1 0.746 0.030 . 2 . . . . 37 ARG HB3 . 10106 1
423 . 1 1 37 37 ARG HG2 H 1 1.223 0.030 . 1 . . . . 37 ARG HG2 . 10106 1
424 . 1 1 37 37 ARG HG3 H 1 1.223 0.030 . 1 . . . . 37 ARG HG3 . 10106 1
425 . 1 1 37 37 ARG HD2 H 1 2.528 0.030 . 2 . . . . 37 ARG HD2 . 10106 1
426 . 1 1 37 37 ARG HD3 H 1 2.825 0.030 . 2 . . . . 37 ARG HD3 . 10106 1
427 . 1 1 37 37 ARG HE H 1 6.446 0.030 . 1 . . . . 37 ARG HE . 10106 1
428 . 1 1 37 37 ARG C C 13 179.399 0.300 . 1 . . . . 37 ARG C . 10106 1
429 . 1 1 37 37 ARG CA C 13 60.381 0.300 . 1 . . . . 37 ARG CA . 10106 1
430 . 1 1 37 37 ARG CB C 13 30.513 0.300 . 1 . . . . 37 ARG CB . 10106 1
431 . 1 1 37 37 ARG CG C 13 26.738 0.300 . 1 . . . . 37 ARG CG . 10106 1
432 . 1 1 37 37 ARG CD C 13 43.763 0.300 . 1 . . . . 37 ARG CD . 10106 1
433 . 1 1 37 37 ARG N N 15 124.861 0.300 . 1 . . . . 37 ARG N . 10106 1
434 . 1 1 37 37 ARG NE N 15 79.745 0.300 . 1 . . . . 37 ARG NE . 10106 1
435 . 1 1 38 38 TYR H H 1 8.442 0.030 . 1 . . . . 38 TYR H . 10106 1
436 . 1 1 38 38 TYR HA H 1 4.260 0.030 . 1 . . . . 38 TYR HA . 10106 1
437 . 1 1 38 38 TYR HB2 H 1 3.041 0.030 . 2 . . . . 38 TYR HB2 . 10106 1
438 . 1 1 38 38 TYR HB3 H 1 3.087 0.030 . 2 . . . . 38 TYR HB3 . 10106 1
439 . 1 1 38 38 TYR HD1 H 1 7.100 0.030 . 1 . . . . 38 TYR HD1 . 10106 1
440 . 1 1 38 38 TYR HD2 H 1 7.100 0.030 . 1 . . . . 38 TYR HD2 . 10106 1
441 . 1 1 38 38 TYR HE1 H 1 6.696 0.030 . 1 . . . . 38 TYR HE1 . 10106 1
442 . 1 1 38 38 TYR HE2 H 1 6.696 0.030 . 1 . . . . 38 TYR HE2 . 10106 1
443 . 1 1 38 38 TYR C C 13 177.961 0.300 . 1 . . . . 38 TYR C . 10106 1
444 . 1 1 38 38 TYR CA C 13 62.836 0.300 . 1 . . . . 38 TYR CA . 10106 1
445 . 1 1 38 38 TYR CB C 13 38.422 0.300 . 1 . . . . 38 TYR CB . 10106 1
446 . 1 1 38 38 TYR CD1 C 13 133.108 0.300 . 1 . . . . 38 TYR CD1 . 10106 1
447 . 1 1 38 38 TYR CD2 C 13 133.108 0.300 . 1 . . . . 38 TYR CD2 . 10106 1
448 . 1 1 38 38 TYR CE1 C 13 118.457 0.300 . 1 . . . . 38 TYR CE1 . 10106 1
449 . 1 1 38 38 TYR CE2 C 13 118.457 0.300 . 1 . . . . 38 TYR CE2 . 10106 1
450 . 1 1 38 38 TYR N N 15 118.791 0.300 . 1 . . . . 38 TYR N . 10106 1
451 . 1 1 39 39 ASP H H 1 7.974 0.030 . 1 . . . . 39 ASP H . 10106 1
452 . 1 1 39 39 ASP HA H 1 4.539 0.030 . 1 . . . . 39 ASP HA . 10106 1
453 . 1 1 39 39 ASP HB2 H 1 2.971 0.030 . 2 . . . . 39 ASP HB2 . 10106 1
454 . 1 1 39 39 ASP HB3 H 1 2.679 0.030 . 2 . . . . 39 ASP HB3 . 10106 1
455 . 1 1 39 39 ASP C C 13 180.430 0.300 . 1 . . . . 39 ASP C . 10106 1
456 . 1 1 39 39 ASP CA C 13 57.929 0.300 . 1 . . . . 39 ASP CA . 10106 1
457 . 1 1 39 39 ASP CB C 13 40.098 0.300 . 1 . . . . 39 ASP CB . 10106 1
458 . 1 1 39 39 ASP N N 15 122.919 0.300 . 1 . . . . 39 ASP N . 10106 1
459 . 1 1 40 40 VAL H H 1 9.204 0.030 . 1 . . . . 40 VAL H . 10106 1
460 . 1 1 40 40 VAL HA H 1 3.657 0.030 . 1 . . . . 40 VAL HA . 10106 1
461 . 1 1 40 40 VAL HB H 1 2.351 0.030 . 1 . . . . 40 VAL HB . 10106 1
462 . 1 1 40 40 VAL HG11 H 1 1.138 0.030 . 1 . . . . 40 VAL HG1 . 10106 1
463 . 1 1 40 40 VAL HG12 H 1 1.138 0.030 . 1 . . . . 40 VAL HG1 . 10106 1
464 . 1 1 40 40 VAL HG13 H 1 1.138 0.030 . 1 . . . . 40 VAL HG1 . 10106 1
465 . 1 1 40 40 VAL HG21 H 1 1.287 0.030 . 1 . . . . 40 VAL HG2 . 10106 1
466 . 1 1 40 40 VAL HG22 H 1 1.287 0.030 . 1 . . . . 40 VAL HG2 . 10106 1
467 . 1 1 40 40 VAL HG23 H 1 1.287 0.030 . 1 . . . . 40 VAL HG2 . 10106 1
468 . 1 1 40 40 VAL C C 13 178.146 0.300 . 1 . . . . 40 VAL C . 10106 1
469 . 1 1 40 40 VAL CA C 13 67.954 0.300 . 1 . . . . 40 VAL CA . 10106 1
470 . 1 1 40 40 VAL CB C 13 31.337 0.300 . 1 . . . . 40 VAL CB . 10106 1
471 . 1 1 40 40 VAL CG1 C 13 24.014 0.300 . 2 . . . . 40 VAL CG1 . 10106 1
472 . 1 1 40 40 VAL CG2 C 13 25.880 0.300 . 2 . . . . 40 VAL CG2 . 10106 1
473 . 1 1 40 40 VAL N N 15 123.323 0.300 . 1 . . . . 40 VAL N . 10106 1
474 . 1 1 41 41 SER H H 1 8.545 0.030 . 1 . . . . 41 SER H . 10106 1
475 . 1 1 41 41 SER HA H 1 4.070 0.030 . 1 . . . . 41 SER HA . 10106 1
476 . 1 1 41 41 SER HB2 H 1 4.217 0.030 . 2 . . . . 41 SER HB2 . 10106 1
477 . 1 1 41 41 SER HB3 H 1 4.121 0.030 . 2 . . . . 41 SER HB3 . 10106 1
478 . 1 1 41 41 SER C C 13 176.880 0.300 . 1 . . . . 41 SER C . 10106 1
479 . 1 1 41 41 SER CA C 13 62.846 0.300 . 1 . . . . 41 SER CA . 10106 1
480 . 1 1 41 41 SER CB C 13 62.836 0.300 . 1 . . . . 41 SER CB . 10106 1
481 . 1 1 41 41 SER N N 15 117.061 0.300 . 1 . . . . 41 SER N . 10106 1
482 . 1 1 42 42 ASP H H 1 8.015 0.030 . 1 . . . . 42 ASP H . 10106 1
483 . 1 1 42 42 ASP HA H 1 4.539 0.030 . 1 . . . . 42 ASP HA . 10106 1
484 . 1 1 42 42 ASP HB2 H 1 2.721 0.030 . 2 . . . . 42 ASP HB2 . 10106 1
485 . 1 1 42 42 ASP HB3 H 1 2.849 0.030 . 2 . . . . 42 ASP HB3 . 10106 1
486 . 1 1 42 42 ASP C C 13 177.898 0.300 . 1 . . . . 42 ASP C . 10106 1
487 . 1 1 42 42 ASP CA C 13 57.752 0.300 . 1 . . . . 42 ASP CA . 10106 1
488 . 1 1 42 42 ASP CB C 13 41.757 0.300 . 1 . . . . 42 ASP CB . 10106 1
489 . 1 1 42 42 ASP N N 15 123.207 0.300 . 1 . . . . 42 ASP N . 10106 1
490 . 1 1 43 43 THR H H 1 8.341 0.030 . 1 . . . . 43 THR H . 10106 1
491 . 1 1 43 43 THR HA H 1 3.986 0.030 . 1 . . . . 43 THR HA . 10106 1
492 . 1 1 43 43 THR HB H 1 4.647 0.030 . 1 . . . . 43 THR HB . 10106 1
493 . 1 1 43 43 THR HG21 H 1 1.198 0.030 . 1 . . . . 43 THR HG2 . 10106 1
494 . 1 1 43 43 THR HG22 H 1 1.198 0.030 . 1 . . . . 43 THR HG2 . 10106 1
495 . 1 1 43 43 THR HG23 H 1 1.198 0.030 . 1 . . . . 43 THR HG2 . 10106 1
496 . 1 1 43 43 THR C C 13 177.457 0.300 . 1 . . . . 43 THR C . 10106 1
497 . 1 1 43 43 THR CA C 13 67.551 0.300 . 1 . . . . 43 THR CA . 10106 1
498 . 1 1 43 43 THR CB C 13 68.695 0.300 . 1 . . . . 43 THR CB . 10106 1
499 . 1 1 43 43 THR CG2 C 13 21.355 0.300 . 1 . . . . 43 THR CG2 . 10106 1
500 . 1 1 43 43 THR N N 15 118.341 0.300 . 1 . . . . 43 THR N . 10106 1
501 . 1 1 44 44 ILE H H 1 8.721 0.030 . 1 . . . . 44 ILE H . 10106 1
502 . 1 1 44 44 ILE HA H 1 3.814 0.030 . 1 . . . . 44 ILE HA . 10106 1
503 . 1 1 44 44 ILE HB H 1 2.067 0.030 . 1 . . . . 44 ILE HB . 10106 1
504 . 1 1 44 44 ILE HG12 H 1 0.799 0.030 . 2 . . . . 44 ILE HG12 . 10106 1
505 . 1 1 44 44 ILE HG13 H 1 1.967 0.030 . 2 . . . . 44 ILE HG13 . 10106 1
506 . 1 1 44 44 ILE HG21 H 1 1.057 0.030 . 1 . . . . 44 ILE HG2 . 10106 1
507 . 1 1 44 44 ILE HG22 H 1 1.057 0.030 . 1 . . . . 44 ILE HG2 . 10106 1
508 . 1 1 44 44 ILE HG23 H 1 1.057 0.030 . 1 . . . . 44 ILE HG2 . 10106 1
509 . 1 1 44 44 ILE HD11 H 1 0.601 0.030 . 1 . . . . 44 ILE HD1 . 10106 1
510 . 1 1 44 44 ILE HD12 H 1 0.601 0.030 . 1 . . . . 44 ILE HD1 . 10106 1
511 . 1 1 44 44 ILE HD13 H 1 0.601 0.030 . 1 . . . . 44 ILE HD1 . 10106 1
512 . 1 1 44 44 ILE C C 13 176.855 0.300 . 1 . . . . 44 ILE C . 10106 1
513 . 1 1 44 44 ILE CA C 13 66.587 0.300 . 1 . . . . 44 ILE CA . 10106 1
514 . 1 1 44 44 ILE CB C 13 37.544 0.300 . 1 . . . . 44 ILE CB . 10106 1
515 . 1 1 44 44 ILE CG1 C 13 31.105 0.300 . 1 . . . . 44 ILE CG1 . 10106 1
516 . 1 1 44 44 ILE CG2 C 13 17.812 0.300 . 1 . . . . 44 ILE CG2 . 10106 1
517 . 1 1 44 44 ILE CD1 C 13 15.133 0.300 . 1 . . . . 44 ILE CD1 . 10106 1
518 . 1 1 44 44 ILE N N 15 123.123 0.300 . 1 . . . . 44 ILE N . 10106 1
519 . 1 1 45 45 ALA H H 1 8.680 0.030 . 1 . . . . 45 ALA H . 10106 1
520 . 1 1 45 45 ALA HA H 1 4.128 0.030 . 1 . . . . 45 ALA HA . 10106 1
521 . 1 1 45 45 ALA HB1 H 1 1.718 0.030 . 1 . . . . 45 ALA HB . 10106 1
522 . 1 1 45 45 ALA HB2 H 1 1.718 0.030 . 1 . . . . 45 ALA HB . 10106 1
523 . 1 1 45 45 ALA HB3 H 1 1.718 0.030 . 1 . . . . 45 ALA HB . 10106 1
524 . 1 1 45 45 ALA C C 13 181.273 0.300 . 1 . . . . 45 ALA C . 10106 1
525 . 1 1 45 45 ALA CA C 13 56.333 0.300 . 1 . . . . 45 ALA CA . 10106 1
526 . 1 1 45 45 ALA CB C 13 18.017 0.300 . 1 . . . . 45 ALA CB . 10106 1
527 . 1 1 45 45 ALA N N 15 124.839 0.300 . 1 . . . . 45 ALA N . 10106 1
528 . 1 1 46 46 LYS H H 1 8.400 0.030 . 1 . . . . 46 LYS H . 10106 1
529 . 1 1 46 46 LYS HA H 1 4.116 0.030 . 1 . . . . 46 LYS HA . 10106 1
530 . 1 1 46 46 LYS HB2 H 1 2.006 0.030 . 1 . . . . 46 LYS HB2 . 10106 1
531 . 1 1 46 46 LYS HB3 H 1 2.006 0.030 . 1 . . . . 46 LYS HB3 . 10106 1
532 . 1 1 46 46 LYS HG2 H 1 1.720 0.030 . 2 . . . . 46 LYS HG2 . 10106 1
533 . 1 1 46 46 LYS HG3 H 1 1.533 0.030 . 2 . . . . 46 LYS HG3 . 10106 1
534 . 1 1 46 46 LYS HD2 H 1 1.673 0.030 . 2 . . . . 46 LYS HD2 . 10106 1
535 . 1 1 46 46 LYS HD3 H 1 1.740 0.030 . 2 . . . . 46 LYS HD3 . 10106 1
536 . 1 1 46 46 LYS HE2 H 1 3.012 0.030 . 1 . . . . 46 LYS HE2 . 10106 1
537 . 1 1 46 46 LYS HE3 H 1 3.012 0.030 . 1 . . . . 46 LYS HE3 . 10106 1
538 . 1 1 46 46 LYS C C 13 178.768 0.300 . 1 . . . . 46 LYS C . 10106 1
539 . 1 1 46 46 LYS CA C 13 59.751 0.300 . 1 . . . . 46 LYS CA . 10106 1
540 . 1 1 46 46 LYS CB C 13 32.490 0.300 . 1 . . . . 46 LYS CB . 10106 1
541 . 1 1 46 46 LYS CG C 13 26.454 0.300 . 1 . . . . 46 LYS CG . 10106 1
542 . 1 1 46 46 LYS CD C 13 28.971 0.300 . 1 . . . . 46 LYS CD . 10106 1
543 . 1 1 46 46 LYS CE C 13 42.316 0.300 . 1 . . . . 46 LYS CE . 10106 1
544 . 1 1 46 46 LYS N N 15 118.941 0.300 . 1 . . . . 46 LYS N . 10106 1
545 . 1 1 47 47 TYR H H 1 8.279 0.030 . 1 . . . . 47 TYR H . 10106 1
546 . 1 1 47 47 TYR HA H 1 4.252 0.030 . 1 . . . . 47 TYR HA . 10106 1
547 . 1 1 47 47 TYR HB2 H 1 3.565 0.030 . 2 . . . . 47 TYR HB2 . 10106 1
548 . 1 1 47 47 TYR HB3 H 1 3.233 0.030 . 2 . . . . 47 TYR HB3 . 10106 1
549 . 1 1 47 47 TYR HD1 H 1 7.059 0.030 . 1 . . . . 47 TYR HD1 . 10106 1
550 . 1 1 47 47 TYR HD2 H 1 7.059 0.030 . 1 . . . . 47 TYR HD2 . 10106 1
551 . 1 1 47 47 TYR HE1 H 1 6.967 0.030 . 1 . . . . 47 TYR HE1 . 10106 1
552 . 1 1 47 47 TYR HE2 H 1 6.967 0.030 . 1 . . . . 47 TYR HE2 . 10106 1
553 . 1 1 47 47 TYR C C 13 176.546 0.300 . 1 . . . . 47 TYR C . 10106 1
554 . 1 1 47 47 TYR CA C 13 62.396 0.300 . 1 . . . . 47 TYR CA . 10106 1
555 . 1 1 47 47 TYR CB C 13 39.328 0.300 . 1 . . . . 47 TYR CB . 10106 1
556 . 1 1 47 47 TYR CD1 C 13 132.735 0.300 . 1 . . . . 47 TYR CD1 . 10106 1
557 . 1 1 47 47 TYR CD2 C 13 132.735 0.300 . 1 . . . . 47 TYR CD2 . 10106 1
558 . 1 1 47 47 TYR CE1 C 13 118.820 0.300 . 1 . . . . 47 TYR CE1 . 10106 1
559 . 1 1 47 47 TYR CE2 C 13 118.820 0.300 . 1 . . . . 47 TYR CE2 . 10106 1
560 . 1 1 47 47 TYR N N 15 124.104 0.300 . 1 . . . . 47 TYR N . 10106 1
561 . 1 1 48 48 ILE H H 1 8.866 0.030 . 1 . . . . 48 ILE H . 10106 1
562 . 1 1 48 48 ILE HA H 1 3.418 0.030 . 1 . . . . 48 ILE HA . 10106 1
563 . 1 1 48 48 ILE HB H 1 2.122 0.030 . 1 . . . . 48 ILE HB . 10106 1
564 . 1 1 48 48 ILE HG12 H 1 1.036 0.030 . 2 . . . . 48 ILE HG12 . 10106 1
565 . 1 1 48 48 ILE HG13 H 1 2.141 0.030 . 2 . . . . 48 ILE HG13 . 10106 1
566 . 1 1 48 48 ILE HG21 H 1 0.870 0.030 . 1 . . . . 48 ILE HG2 . 10106 1
567 . 1 1 48 48 ILE HG22 H 1 0.870 0.030 . 1 . . . . 48 ILE HG2 . 10106 1
568 . 1 1 48 48 ILE HG23 H 1 0.870 0.030 . 1 . . . . 48 ILE HG2 . 10106 1
569 . 1 1 48 48 ILE HD11 H 1 0.928 0.030 . 1 . . . . 48 ILE HD1 . 10106 1
570 . 1 1 48 48 ILE HD12 H 1 0.928 0.030 . 1 . . . . 48 ILE HD1 . 10106 1
571 . 1 1 48 48 ILE HD13 H 1 0.928 0.030 . 1 . . . . 48 ILE HD1 . 10106 1
572 . 1 1 48 48 ILE C C 13 178.232 0.300 . 1 . . . . 48 ILE C . 10106 1
573 . 1 1 48 48 ILE CA C 13 65.935 0.300 . 1 . . . . 48 ILE CA . 10106 1
574 . 1 1 48 48 ILE CB C 13 38.654 0.300 . 1 . . . . 48 ILE CB . 10106 1
575 . 1 1 48 48 ILE CG1 C 13 30.622 0.300 . 1 . . . . 48 ILE CG1 . 10106 1
576 . 1 1 48 48 ILE CG2 C 13 18.029 0.300 . 1 . . . . 48 ILE CG2 . 10106 1
577 . 1 1 48 48 ILE CD1 C 13 15.355 0.300 . 1 . . . . 48 ILE CD1 . 10106 1
578 . 1 1 48 48 ILE N N 15 118.798 0.300 . 1 . . . . 48 ILE N . 10106 1
579 . 1 1 49 49 SER H H 1 7.667 0.030 . 1 . . . . 49 SER H . 10106 1
580 . 1 1 49 49 SER HA H 1 4.284 0.030 . 1 . . . . 49 SER HA . 10106 1
581 . 1 1 49 49 SER HB2 H 1 4.005 0.030 . 1 . . . . 49 SER HB2 . 10106 1
582 . 1 1 49 49 SER HB3 H 1 4.005 0.030 . 1 . . . . 49 SER HB3 . 10106 1
583 . 1 1 49 49 SER C C 13 177.054 0.300 . 1 . . . . 49 SER C . 10106 1
584 . 1 1 49 49 SER CA C 13 61.425 0.300 . 1 . . . . 49 SER CA . 10106 1
585 . 1 1 49 49 SER CB C 13 63.050 0.300 . 1 . . . . 49 SER CB . 10106 1
586 . 1 1 49 49 SER N N 15 112.883 0.300 . 1 . . . . 49 SER N . 10106 1
587 . 1 1 50 50 LYS H H 1 8.503 0.030 . 1 . . . . 50 LYS H . 10106 1
588 . 1 1 50 50 LYS HA H 1 4.054 0.030 . 1 . . . . 50 LYS HA . 10106 1
589 . 1 1 50 50 LYS HB2 H 1 1.900 0.030 . 2 . . . . 50 LYS HB2 . 10106 1
590 . 1 1 50 50 LYS HB3 H 1 1.996 0.030 . 2 . . . . 50 LYS HB3 . 10106 1
591 . 1 1 50 50 LYS HG2 H 1 1.469 0.030 . 1 . . . . 50 LYS HG2 . 10106 1
592 . 1 1 50 50 LYS HG3 H 1 1.469 0.030 . 1 . . . . 50 LYS HG3 . 10106 1
593 . 1 1 50 50 LYS HD2 H 1 1.733 0.030 . 1 . . . . 50 LYS HD2 . 10106 1
594 . 1 1 50 50 LYS HD3 H 1 1.733 0.030 . 1 . . . . 50 LYS HD3 . 10106 1
595 . 1 1 50 50 LYS HE2 H 1 3.012 0.030 . 1 . . . . 50 LYS HE2 . 10106 1
596 . 1 1 50 50 LYS HE3 H 1 3.012 0.030 . 1 . . . . 50 LYS HE3 . 10106 1
597 . 1 1 50 50 LYS C C 13 178.791 0.300 . 1 . . . . 50 LYS C . 10106 1
598 . 1 1 50 50 LYS CA C 13 59.289 0.300 . 1 . . . . 50 LYS CA . 10106 1
599 . 1 1 50 50 LYS CB C 13 32.655 0.300 . 1 . . . . 50 LYS CB . 10106 1
600 . 1 1 50 50 LYS CG C 13 24.678 0.300 . 1 . . . . 50 LYS CG . 10106 1
601 . 1 1 50 50 LYS CD C 13 29.135 0.300 . 1 . . . . 50 LYS CD . 10106 1
602 . 1 1 50 50 LYS CE C 13 42.316 0.300 . 1 . . . . 50 LYS CE . 10106 1
603 . 1 1 50 50 LYS N N 15 123.498 0.300 . 1 . . . . 50 LYS N . 10106 1
604 . 1 1 51 51 GLU H H 1 8.290 0.030 . 1 . . . . 51 GLU H . 10106 1
605 . 1 1 51 51 GLU HA H 1 4.072 0.030 . 1 . . . . 51 GLU HA . 10106 1
606 . 1 1 51 51 GLU HB2 H 1 2.101 0.030 . 2 . . . . 51 GLU HB2 . 10106 1
607 . 1 1 51 51 GLU HB3 H 1 1.375 0.030 . 2 . . . . 51 GLU HB3 . 10106 1
608 . 1 1 51 51 GLU HG2 H 1 1.626 0.030 . 2 . . . . 51 GLU HG2 . 10106 1
609 . 1 1 51 51 GLU HG3 H 1 1.452 0.030 . 2 . . . . 51 GLU HG3 . 10106 1
610 . 1 1 51 51 GLU C C 13 176.806 0.300 . 1 . . . . 51 GLU C . 10106 1
611 . 1 1 51 51 GLU CA C 13 55.745 0.300 . 1 . . . . 51 GLU CA . 10106 1
612 . 1 1 51 51 GLU CB C 13 29.320 0.300 . 1 . . . . 51 GLU CB . 10106 1
613 . 1 1 51 51 GLU CG C 13 35.702 0.300 . 1 . . . . 51 GLU CG . 10106 1
614 . 1 1 51 51 GLU N N 15 114.591 0.300 . 1 . . . . 51 GLU N . 10106 1
615 . 1 1 52 52 GLY H H 1 7.544 0.030 . 1 . . . . 52 GLY H . 10106 1
616 . 1 1 52 52 GLY HA2 H 1 4.108 0.030 . 2 . . . . 52 GLY HA2 . 10106 1
617 . 1 1 52 52 GLY HA3 H 1 3.917 0.030 . 2 . . . . 52 GLY HA3 . 10106 1
618 . 1 1 52 52 GLY C C 13 176.632 0.300 . 1 . . . . 52 GLY C . 10106 1
619 . 1 1 52 52 GLY CA C 13 47.743 0.300 . 1 . . . . 52 GLY CA . 10106 1
620 . 1 1 52 52 GLY N N 15 108.747 0.300 . 1 . . . . 52 GLY N . 10106 1
621 . 1 1 53 53 LEU H H 1 7.646 0.030 . 1 . . . . 53 LEU H . 10106 1
622 . 1 1 53 53 LEU HA H 1 4.451 0.030 . 1 . . . . 53 LEU HA . 10106 1
623 . 1 1 53 53 LEU HB2 H 1 2.298 0.030 . 2 . . . . 53 LEU HB2 . 10106 1
624 . 1 1 53 53 LEU HB3 H 1 1.485 0.030 . 2 . . . . 53 LEU HB3 . 10106 1
625 . 1 1 53 53 LEU HG H 1 1.485 0.030 . 1 . . . . 53 LEU HG . 10106 1
626 . 1 1 53 53 LEU HD11 H 1 0.905 0.030 . 1 . . . . 53 LEU HD1 . 10106 1
627 . 1 1 53 53 LEU HD12 H 1 0.905 0.030 . 1 . . . . 53 LEU HD1 . 10106 1
628 . 1 1 53 53 LEU HD13 H 1 0.905 0.030 . 1 . . . . 53 LEU HD1 . 10106 1
629 . 1 1 53 53 LEU HD21 H 1 0.977 0.030 . 1 . . . . 53 LEU HD2 . 10106 1
630 . 1 1 53 53 LEU HD22 H 1 0.977 0.030 . 1 . . . . 53 LEU HD2 . 10106 1
631 . 1 1 53 53 LEU HD23 H 1 0.977 0.030 . 1 . . . . 53 LEU HD2 . 10106 1
632 . 1 1 53 53 LEU C C 13 176.236 0.300 . 1 . . . . 53 LEU C . 10106 1
633 . 1 1 53 53 LEU CA C 13 54.588 0.300 . 1 . . . . 53 LEU CA . 10106 1
634 . 1 1 53 53 LEU CB C 13 41.542 0.300 . 1 . . . . 53 LEU CB . 10106 1
635 . 1 1 53 53 LEU CG C 13 26.897 0.300 . 1 . . . . 53 LEU CG . 10106 1
636 . 1 1 53 53 LEU CD1 C 13 21.823 0.300 . 2 . . . . 53 LEU CD1 . 10106 1
637 . 1 1 53 53 LEU CD2 C 13 27.125 0.300 . 2 . . . . 53 LEU CD2 . 10106 1
638 . 1 1 53 53 LEU N N 15 115.384 0.300 . 1 . . . . 53 LEU N . 10106 1
639 . 1 1 54 54 LEU H H 1 7.848 0.030 . 1 . . . . 54 LEU H . 10106 1
640 . 1 1 54 54 LEU HA H 1 4.504 0.030 . 1 . . . . 54 LEU HA . 10106 1
641 . 1 1 54 54 LEU HB2 H 1 1.719 0.030 . 2 . . . . 54 LEU HB2 . 10106 1
642 . 1 1 54 54 LEU HB3 H 1 1.335 0.030 . 2 . . . . 54 LEU HB3 . 10106 1
643 . 1 1 54 54 LEU HG H 1 1.666 0.030 . 1 . . . . 54 LEU HG . 10106 1
644 . 1 1 54 54 LEU HD11 H 1 0.802 0.030 . 1 . . . . 54 LEU HD1 . 10106 1
645 . 1 1 54 54 LEU HD12 H 1 0.802 0.030 . 1 . . . . 54 LEU HD1 . 10106 1
646 . 1 1 54 54 LEU HD13 H 1 0.802 0.030 . 1 . . . . 54 LEU HD1 . 10106 1
647 . 1 1 54 54 LEU HD21 H 1 0.952 0.030 . 1 . . . . 54 LEU HD2 . 10106 1
648 . 1 1 54 54 LEU HD22 H 1 0.952 0.030 . 1 . . . . 54 LEU HD2 . 10106 1
649 . 1 1 54 54 LEU HD23 H 1 0.952 0.030 . 1 . . . . 54 LEU HD2 . 10106 1
650 . 1 1 54 54 LEU C C 13 177.947 0.300 . 1 . . . . 54 LEU C . 10106 1
651 . 1 1 54 54 LEU CA C 13 55.293 0.300 . 1 . . . . 54 LEU CA . 10106 1
652 . 1 1 54 54 LEU CB C 13 41.548 0.300 . 1 . . . . 54 LEU CB . 10106 1
653 . 1 1 54 54 LEU CG C 13 27.115 0.300 . 1 . . . . 54 LEU CG . 10106 1
654 . 1 1 54 54 LEU CD1 C 13 23.287 0.300 . 2 . . . . 54 LEU CD1 . 10106 1
655 . 1 1 54 54 LEU CD2 C 13 25.099 0.300 . 2 . . . . 54 LEU CD2 . 10106 1
656 . 1 1 54 54 LEU N N 15 118.522 0.300 . 1 . . . . 54 LEU N . 10106 1
657 . 1 1 55 55 ASP H H 1 8.542 0.030 . 1 . . . . 55 ASP H . 10106 1
658 . 1 1 55 55 ASP HA H 1 4.470 0.030 . 1 . . . . 55 ASP HA . 10106 1
659 . 1 1 55 55 ASP HB2 H 1 3.577 0.030 . 2 . . . . 55 ASP HB2 . 10106 1
660 . 1 1 55 55 ASP HB3 H 1 2.109 0.030 . 2 . . . . 55 ASP HB3 . 10106 1
661 . 1 1 55 55 ASP C C 13 175.787 0.300 . 1 . . . . 55 ASP C . 10106 1
662 . 1 1 55 55 ASP CA C 13 51.875 0.300 . 1 . . . . 55 ASP CA . 10106 1
663 . 1 1 55 55 ASP CB C 13 41.894 0.300 . 1 . . . . 55 ASP CB . 10106 1
664 . 1 1 55 55 ASP N N 15 126.901 0.300 . 1 . . . . 55 ASP N . 10106 1
665 . 1 1 56 56 PRO HA H 1 4.263 0.030 . 1 . . . . 56 PRO HA . 10106 1
666 . 1 1 56 56 PRO HB2 H 1 2.364 0.030 . 2 . . . . 56 PRO HB2 . 10106 1
667 . 1 1 56 56 PRO HB3 H 1 1.991 0.030 . 2 . . . . 56 PRO HB3 . 10106 1
668 . 1 1 56 56 PRO HG2 H 1 2.059 0.030 . 1 . . . . 56 PRO HG2 . 10106 1
669 . 1 1 56 56 PRO HG3 H 1 2.059 0.030 . 1 . . . . 56 PRO HG3 . 10106 1
670 . 1 1 56 56 PRO HD2 H 1 4.029 0.030 . 2 . . . . 56 PRO HD2 . 10106 1
671 . 1 1 56 56 PRO HD3 H 1 3.871 0.030 . 2 . . . . 56 PRO HD3 . 10106 1
672 . 1 1 56 56 PRO C C 13 178.190 0.300 . 1 . . . . 56 PRO C . 10106 1
673 . 1 1 56 56 PRO CA C 13 64.607 0.300 . 1 . . . . 56 PRO CA . 10106 1
674 . 1 1 56 56 PRO CB C 13 32.093 0.300 . 1 . . . . 56 PRO CB . 10106 1
675 . 1 1 56 56 PRO CG C 13 27.329 0.300 . 1 . . . . 56 PRO CG . 10106 1
676 . 1 1 56 56 PRO CD C 13 50.781 0.300 . 1 . . . . 56 PRO CD . 10106 1
677 . 1 1 57 57 SER H H 1 8.758 0.030 . 1 . . . . 57 SER H . 10106 1
678 . 1 1 57 57 SER HA H 1 4.496 0.030 . 1 . . . . 57 SER HA . 10106 1
679 . 1 1 57 57 SER HB2 H 1 3.870 0.030 . 2 . . . . 57 SER HB2 . 10106 1
680 . 1 1 57 57 SER HB3 H 1 3.921 0.030 . 2 . . . . 57 SER HB3 . 10106 1
681 . 1 1 57 57 SER C C 13 174.523 0.300 . 1 . . . . 57 SER C . 10106 1
682 . 1 1 57 57 SER CA C 13 58.738 0.300 . 1 . . . . 57 SER CA . 10106 1
683 . 1 1 57 57 SER CB C 13 64.583 0.300 . 1 . . . . 57 SER CB . 10106 1
684 . 1 1 57 57 SER N N 15 113.090 0.300 . 1 . . . . 57 SER N . 10106 1
685 . 1 1 58 58 ASN H H 1 7.679 0.030 . 1 . . . . 58 ASN H . 10106 1
686 . 1 1 58 58 ASN HA H 1 4.629 0.030 . 1 . . . . 58 ASN HA . 10106 1
687 . 1 1 58 58 ASN HB2 H 1 2.874 0.030 . 2 . . . . 58 ASN HB2 . 10106 1
688 . 1 1 58 58 ASN HB3 H 1 2.758 0.030 . 2 . . . . 58 ASN HB3 . 10106 1
689 . 1 1 58 58 ASN HD21 H 1 7.034 0.030 . 2 . . . . 58 ASN HD21 . 10106 1
690 . 1 1 58 58 ASN HD22 H 1 7.791 0.030 . 2 . . . . 58 ASN HD22 . 10106 1
691 . 1 1 58 58 ASN C C 13 174.503 0.300 . 1 . . . . 58 ASN C . 10106 1
692 . 1 1 58 58 ASN CA C 13 53.144 0.300 . 1 . . . . 58 ASN CA . 10106 1
693 . 1 1 58 58 ASN CB C 13 37.859 0.300 . 1 . . . . 58 ASN CB . 10106 1
694 . 1 1 58 58 ASN N N 15 119.091 0.300 . 1 . . . . 58 ASN N . 10106 1
695 . 1 1 58 58 ASN ND2 N 15 110.715 0.300 . 1 . . . . 58 ASN ND2 . 10106 1
696 . 1 1 59 59 LYS H H 1 8.797 0.030 . 1 . . . . 59 LYS H . 10106 1
697 . 1 1 59 59 LYS HA H 1 4.293 0.030 . 1 . . . . 59 LYS HA . 10106 1
698 . 1 1 59 59 LYS HB2 H 1 2.060 0.030 . 2 . . . . 59 LYS HB2 . 10106 1
699 . 1 1 59 59 LYS HB3 H 1 1.848 0.030 . 2 . . . . 59 LYS HB3 . 10106 1
700 . 1 1 59 59 LYS HG2 H 1 1.493 0.030 . 2 . . . . 59 LYS HG2 . 10106 1
701 . 1 1 59 59 LYS HG3 H 1 1.548 0.030 . 2 . . . . 59 LYS HG3 . 10106 1
702 . 1 1 59 59 LYS HD2 H 1 1.666 0.030 . 2 . . . . 59 LYS HD2 . 10106 1
703 . 1 1 59 59 LYS HD3 H 1 1.722 0.030 . 2 . . . . 59 LYS HD3 . 10106 1
704 . 1 1 59 59 LYS HE2 H 1 3.012 0.030 . 1 . . . . 59 LYS HE2 . 10106 1
705 . 1 1 59 59 LYS HE3 H 1 3.012 0.030 . 1 . . . . 59 LYS HE3 . 10106 1
706 . 1 1 59 59 LYS C C 13 176.160 0.300 . 1 . . . . 59 LYS C . 10106 1
707 . 1 1 59 59 LYS CA C 13 58.401 0.300 . 1 . . . . 59 LYS CA . 10106 1
708 . 1 1 59 59 LYS CB C 13 31.776 0.300 . 1 . . . . 59 LYS CB . 10106 1
709 . 1 1 59 59 LYS CG C 13 25.346 0.300 . 1 . . . . 59 LYS CG . 10106 1
710 . 1 1 59 59 LYS CD C 13 29.218 0.300 . 1 . . . . 59 LYS CD . 10106 1
711 . 1 1 59 59 LYS CE C 13 42.203 0.300 . 1 . . . . 59 LYS CE . 10106 1
712 . 1 1 59 59 LYS N N 15 122.687 0.300 . 1 . . . . 59 LYS N . 10106 1
713 . 1 1 60 60 LYS H H 1 7.842 0.030 . 1 . . . . 60 LYS H . 10106 1
714 . 1 1 60 60 LYS HA H 1 4.361 0.030 . 1 . . . . 60 LYS HA . 10106 1
715 . 1 1 60 60 LYS HB2 H 1 2.096 0.030 . 2 . . . . 60 LYS HB2 . 10106 1
716 . 1 1 60 60 LYS HB3 H 1 1.980 0.030 . 2 . . . . 60 LYS HB3 . 10106 1
717 . 1 1 60 60 LYS HG2 H 1 1.521 0.030 . 2 . . . . 60 LYS HG2 . 10106 1
718 . 1 1 60 60 LYS HG3 H 1 1.648 0.030 . 2 . . . . 60 LYS HG3 . 10106 1
719 . 1 1 60 60 LYS HD2 H 1 1.780 0.030 . 1 . . . . 60 LYS HD2 . 10106 1
720 . 1 1 60 60 LYS HD3 H 1 1.780 0.030 . 1 . . . . 60 LYS HD3 . 10106 1
721 . 1 1 60 60 LYS HE2 H 1 3.052 0.030 . 1 . . . . 60 LYS HE2 . 10106 1
722 . 1 1 60 60 LYS HE3 H 1 3.052 0.030 . 1 . . . . 60 LYS HE3 . 10106 1
723 . 1 1 60 60 LYS C C 13 177.377 0.300 . 1 . . . . 60 LYS C . 10106 1
724 . 1 1 60 60 LYS CA C 13 57.495 0.300 . 1 . . . . 60 LYS CA . 10106 1
725 . 1 1 60 60 LYS CB C 13 33.110 0.300 . 1 . . . . 60 LYS CB . 10106 1
726 . 1 1 60 60 LYS CG C 13 25.996 0.300 . 1 . . . . 60 LYS CG . 10106 1
727 . 1 1 60 60 LYS CD C 13 29.340 0.300 . 1 . . . . 60 LYS CD . 10106 1
728 . 1 1 60 60 LYS CE C 13 42.262 0.300 . 1 . . . . 60 LYS CE . 10106 1
729 . 1 1 60 60 LYS N N 15 115.130 0.300 . 1 . . . . 60 LYS N . 10106 1
730 . 1 1 61 61 LYS H H 1 8.591 0.030 . 1 . . . . 61 LYS H . 10106 1
731 . 1 1 61 61 LYS HA H 1 4.744 0.030 . 1 . . . . 61 LYS HA . 10106 1
732 . 1 1 61 61 LYS HB2 H 1 1.783 0.030 . 2 . . . . 61 LYS HB2 . 10106 1
733 . 1 1 61 61 LYS HB3 H 1 1.656 0.030 . 2 . . . . 61 LYS HB3 . 10106 1
734 . 1 1 61 61 LYS HG2 H 1 0.653 0.030 . 2 . . . . 61 LYS HG2 . 10106 1
735 . 1 1 61 61 LYS HG3 H 1 1.065 0.030 . 2 . . . . 61 LYS HG3 . 10106 1
736 . 1 1 61 61 LYS HD2 H 1 1.350 0.030 . 2 . . . . 61 LYS HD2 . 10106 1
737 . 1 1 61 61 LYS HD3 H 1 1.414 0.030 . 2 . . . . 61 LYS HD3 . 10106 1
738 . 1 1 61 61 LYS HE2 H 1 2.538 0.030 . 2 . . . . 61 LYS HE2 . 10106 1
739 . 1 1 61 61 LYS HE3 H 1 2.387 0.030 . 2 . . . . 61 LYS HE3 . 10106 1
740 . 1 1 61 61 LYS C C 13 173.233 0.300 . 1 . . . . 61 LYS C . 10106 1
741 . 1 1 61 61 LYS CA C 13 55.575 0.300 . 1 . . . . 61 LYS CA . 10106 1
742 . 1 1 61 61 LYS CB C 13 35.333 0.300 . 1 . . . . 61 LYS CB . 10106 1
743 . 1 1 61 61 LYS CG C 13 25.346 0.300 . 1 . . . . 61 LYS CG . 10106 1
744 . 1 1 61 61 LYS CD C 13 29.135 0.300 . 1 . . . . 61 LYS CD . 10106 1
745 . 1 1 61 61 LYS CE C 13 41.538 0.300 . 1 . . . . 61 LYS CE . 10106 1
746 . 1 1 61 61 LYS N N 15 121.550 0.300 . 1 . . . . 61 LYS N . 10106 1
747 . 1 1 62 62 VAL H H 1 8.772 0.030 . 1 . . . . 62 VAL H . 10106 1
748 . 1 1 62 62 VAL HA H 1 4.280 0.030 . 1 . . . . 62 VAL HA . 10106 1
749 . 1 1 62 62 VAL HB H 1 1.891 0.030 . 1 . . . . 62 VAL HB . 10106 1
750 . 1 1 62 62 VAL HG11 H 1 0.772 0.030 . 1 . . . . 62 VAL HG1 . 10106 1
751 . 1 1 62 62 VAL HG12 H 1 0.772 0.030 . 1 . . . . 62 VAL HG1 . 10106 1
752 . 1 1 62 62 VAL HG13 H 1 0.772 0.030 . 1 . . . . 62 VAL HG1 . 10106 1
753 . 1 1 62 62 VAL HG21 H 1 0.711 0.030 . 1 . . . . 62 VAL HG2 . 10106 1
754 . 1 1 62 62 VAL HG22 H 1 0.711 0.030 . 1 . . . . 62 VAL HG2 . 10106 1
755 . 1 1 62 62 VAL HG23 H 1 0.711 0.030 . 1 . . . . 62 VAL HG2 . 10106 1
756 . 1 1 62 62 VAL C C 13 175.292 0.300 . 1 . . . . 62 VAL C . 10106 1
757 . 1 1 62 62 VAL CA C 13 60.393 0.300 . 1 . . . . 62 VAL CA . 10106 1
758 . 1 1 62 62 VAL CB C 13 34.613 0.300 . 1 . . . . 62 VAL CB . 10106 1
759 . 1 1 62 62 VAL CG1 C 13 22.068 0.300 . 2 . . . . 62 VAL CG1 . 10106 1
760 . 1 1 62 62 VAL CG2 C 13 21.014 0.300 . 2 . . . . 62 VAL CG2 . 10106 1
761 . 1 1 62 62 VAL N N 15 121.393 0.300 . 1 . . . . 62 VAL N . 10106 1
762 . 1 1 63 63 VAL H H 1 8.803 0.030 . 1 . . . . 63 VAL H . 10106 1
763 . 1 1 63 63 VAL HA H 1 4.182 0.030 . 1 . . . . 63 VAL HA . 10106 1
764 . 1 1 63 63 VAL HB H 1 2.134 0.030 . 1 . . . . 63 VAL HB . 10106 1
765 . 1 1 63 63 VAL HG11 H 1 0.921 0.030 . 1 . . . . 63 VAL HG1 . 10106 1
766 . 1 1 63 63 VAL HG12 H 1 0.921 0.030 . 1 . . . . 63 VAL HG1 . 10106 1
767 . 1 1 63 63 VAL HG13 H 1 0.921 0.030 . 1 . . . . 63 VAL HG1 . 10106 1
768 . 1 1 63 63 VAL HG21 H 1 0.915 0.030 . 1 . . . . 63 VAL HG2 . 10106 1
769 . 1 1 63 63 VAL HG22 H 1 0.915 0.030 . 1 . . . . 63 VAL HG2 . 10106 1
770 . 1 1 63 63 VAL HG23 H 1 0.915 0.030 . 1 . . . . 63 VAL HG2 . 10106 1
771 . 1 1 63 63 VAL C C 13 175.285 0.300 . 1 . . . . 63 VAL C . 10106 1
772 . 1 1 63 63 VAL CA C 13 61.681 0.300 . 1 . . . . 63 VAL CA . 10106 1
773 . 1 1 63 63 VAL CB C 13 30.390 0.300 . 1 . . . . 63 VAL CB . 10106 1
774 . 1 1 63 63 VAL CG1 C 13 21.643 0.300 . 2 . . . . 63 VAL CG1 . 10106 1
775 . 1 1 63 63 VAL CG2 C 13 20.092 0.300 . 2 . . . . 63 VAL CG2 . 10106 1
776 . 1 1 63 63 VAL N N 15 127.915 0.300 . 1 . . . . 63 VAL N . 10106 1
777 . 1 1 64 64 CYS H H 1 8.059 0.030 . 1 . . . . 64 CYS H . 10106 1
778 . 1 1 64 64 CYS HA H 1 3.679 0.030 . 1 . . . . 64 CYS HA . 10106 1
779 . 1 1 64 64 CYS HB2 H 1 3.128 0.030 . 2 . . . . 64 CYS HB2 . 10106 1
780 . 1 1 64 64 CYS HB3 H 1 2.967 0.030 . 2 . . . . 64 CYS HB3 . 10106 1
781 . 1 1 64 64 CYS C C 13 174.672 0.300 . 1 . . . . 64 CYS C . 10106 1
782 . 1 1 64 64 CYS CA C 13 59.962 0.300 . 1 . . . . 64 CYS CA . 10106 1
783 . 1 1 64 64 CYS CB C 13 28.667 0.300 . 1 . . . . 64 CYS CB . 10106 1
784 . 1 1 64 64 CYS N N 15 123.441 0.300 . 1 . . . . 64 CYS N . 10106 1
785 . 1 1 65 65 ASP H H 1 7.334 0.030 . 1 . . . . 65 ASP H . 10106 1
786 . 1 1 65 65 ASP HA H 1 4.732 0.030 . 1 . . . . 65 ASP HA . 10106 1
787 . 1 1 65 65 ASP HB2 H 1 3.317 0.030 . 2 . . . . 65 ASP HB2 . 10106 1
788 . 1 1 65 65 ASP HB3 H 1 2.911 0.030 . 2 . . . . 65 ASP HB3 . 10106 1
789 . 1 1 65 65 ASP C C 13 175.181 0.300 . 1 . . . . 65 ASP C . 10106 1
790 . 1 1 65 65 ASP CA C 13 52.104 0.300 . 1 . . . . 65 ASP CA . 10106 1
791 . 1 1 65 65 ASP CB C 13 40.943 0.300 . 1 . . . . 65 ASP CB . 10106 1
792 . 1 1 65 65 ASP N N 15 122.370 0.300 . 1 . . . . 65 ASP N . 10106 1
793 . 1 1 66 66 LYS H H 1 8.407 0.030 . 1 . . . . 66 LYS H . 10106 1
794 . 1 1 66 66 LYS HA H 1 3.948 0.030 . 1 . . . . 66 LYS HA . 10106 1
795 . 1 1 66 66 LYS HB2 H 1 1.842 0.030 . 2 . . . . 66 LYS HB2 . 10106 1
796 . 1 1 66 66 LYS HB3 H 1 1.916 0.030 . 2 . . . . 66 LYS HB3 . 10106 1
797 . 1 1 66 66 LYS HG2 H 1 1.422 0.030 . 2 . . . . 66 LYS HG2 . 10106 1
798 . 1 1 66 66 LYS HG3 H 1 1.510 0.030 . 2 . . . . 66 LYS HG3 . 10106 1
799 . 1 1 66 66 LYS HD2 H 1 1.687 0.030 . 2 . . . . 66 LYS HD2 . 10106 1
800 . 1 1 66 66 LYS HD3 H 1 1.754 0.030 . 2 . . . . 66 LYS HD3 . 10106 1
801 . 1 1 66 66 LYS HE2 H 1 2.949 0.030 . 1 . . . . 66 LYS HE2 . 10106 1
802 . 1 1 66 66 LYS HE3 H 1 2.949 0.030 . 1 . . . . 66 LYS HE3 . 10106 1
803 . 1 1 66 66 LYS C C 13 178.617 0.300 . 1 . . . . 66 LYS C . 10106 1
804 . 1 1 66 66 LYS CA C 13 60.369 0.300 . 1 . . . . 66 LYS CA . 10106 1
805 . 1 1 66 66 LYS CB C 13 32.037 0.300 . 1 . . . . 66 LYS CB . 10106 1
806 . 1 1 66 66 LYS CG C 13 24.605 0.300 . 1 . . . . 66 LYS CG . 10106 1
807 . 1 1 66 66 LYS CD C 13 29.300 0.300 . 1 . . . . 66 LYS CD . 10106 1
808 . 1 1 66 66 LYS CE C 13 42.151 0.300 . 1 . . . . 66 LYS CE . 10106 1
809 . 1 1 66 66 LYS N N 15 118.791 0.300 . 1 . . . . 66 LYS N . 10106 1
810 . 1 1 67 67 ARG H H 1 7.664 0.030 . 1 . . . . 67 ARG H . 10106 1
811 . 1 1 67 67 ARG HA H 1 4.029 0.030 . 1 . . . . 67 ARG HA . 10106 1
812 . 1 1 67 67 ARG HB2 H 1 2.163 0.030 . 2 . . . . 67 ARG HB2 . 10106 1
813 . 1 1 67 67 ARG HB3 H 1 1.678 0.030 . 2 . . . . 67 ARG HB3 . 10106 1
814 . 1 1 67 67 ARG HG2 H 1 1.597 0.030 . 2 . . . . 67 ARG HG2 . 10106 1
815 . 1 1 67 67 ARG HG3 H 1 1.939 0.030 . 2 . . . . 67 ARG HG3 . 10106 1
816 . 1 1 67 67 ARG HD2 H 1 2.832 0.030 . 2 . . . . 67 ARG HD2 . 10106 1
817 . 1 1 67 67 ARG HD3 H 1 3.040 0.030 . 2 . . . . 67 ARG HD3 . 10106 1
818 . 1 1 67 67 ARG C C 13 179.598 0.300 . 1 . . . . 67 ARG C . 10106 1
819 . 1 1 67 67 ARG CA C 13 60.183 0.300 . 1 . . . . 67 ARG CA . 10106 1
820 . 1 1 67 67 ARG CB C 13 30.232 0.300 . 1 . . . . 67 ARG CB . 10106 1
821 . 1 1 67 67 ARG CG C 13 28.671 0.300 . 1 . . . . 67 ARG CG . 10106 1
822 . 1 1 67 67 ARG CD C 13 43.304 0.300 . 1 . . . . 67 ARG CD . 10106 1
823 . 1 1 67 67 ARG N N 15 114.509 0.300 . 1 . . . . 67 ARG N . 10106 1
824 . 1 1 68 68 LEU H H 1 8.264 0.030 . 1 . . . . 68 LEU H . 10106 1
825 . 1 1 68 68 LEU HA H 1 4.043 0.030 . 1 . . . . 68 LEU HA . 10106 1
826 . 1 1 68 68 LEU HB2 H 1 1.957 0.030 . 1 . . . . 68 LEU HB2 . 10106 1
827 . 1 1 68 68 LEU HB3 H 1 1.957 0.030 . 1 . . . . 68 LEU HB3 . 10106 1
828 . 1 1 68 68 LEU HG H 1 2.195 0.030 . 1 . . . . 68 LEU HG . 10106 1
829 . 1 1 68 68 LEU HD11 H 1 1.030 0.030 . 1 . . . . 68 LEU HD1 . 10106 1
830 . 1 1 68 68 LEU HD12 H 1 1.030 0.030 . 1 . . . . 68 LEU HD1 . 10106 1
831 . 1 1 68 68 LEU HD13 H 1 1.030 0.030 . 1 . . . . 68 LEU HD1 . 10106 1
832 . 1 1 68 68 LEU HD21 H 1 0.634 0.030 . 1 . . . . 68 LEU HD2 . 10106 1
833 . 1 1 68 68 LEU HD22 H 1 0.634 0.030 . 1 . . . . 68 LEU HD2 . 10106 1
834 . 1 1 68 68 LEU HD23 H 1 0.634 0.030 . 1 . . . . 68 LEU HD2 . 10106 1
835 . 1 1 68 68 LEU C C 13 179.101 0.300 . 1 . . . . 68 LEU C . 10106 1
836 . 1 1 68 68 LEU CA C 13 57.728 0.300 . 1 . . . . 68 LEU CA . 10106 1
837 . 1 1 68 68 LEU CB C 13 41.315 0.300 . 1 . . . . 68 LEU CB . 10106 1
838 . 1 1 68 68 LEU CG C 13 27.337 0.300 . 1 . . . . 68 LEU CG . 10106 1
839 . 1 1 68 68 LEU CD1 C 13 27.115 0.300 . 2 . . . . 68 LEU CD1 . 10106 1
840 . 1 1 68 68 LEU CD2 C 13 23.128 0.300 . 2 . . . . 68 LEU CD2 . 10106 1
841 . 1 1 68 68 LEU N N 15 117.741 0.300 . 1 . . . . 68 LEU N . 10106 1
842 . 1 1 69 69 VAL H H 1 8.925 0.030 . 1 . . . . 69 VAL H . 10106 1
843 . 1 1 69 69 VAL HA H 1 3.827 0.030 . 1 . . . . 69 VAL HA . 10106 1
844 . 1 1 69 69 VAL HB H 1 2.030 0.030 . 1 . . . . 69 VAL HB . 10106 1
845 . 1 1 69 69 VAL HG11 H 1 0.922 0.030 . 1 . . . . 69 VAL HG1 . 10106 1
846 . 1 1 69 69 VAL HG12 H 1 0.922 0.030 . 1 . . . . 69 VAL HG1 . 10106 1
847 . 1 1 69 69 VAL HG13 H 1 0.922 0.030 . 1 . . . . 69 VAL HG1 . 10106 1
848 . 1 1 69 69 VAL HG21 H 1 0.793 0.030 . 1 . . . . 69 VAL HG2 . 10106 1
849 . 1 1 69 69 VAL HG22 H 1 0.793 0.030 . 1 . . . . 69 VAL HG2 . 10106 1
850 . 1 1 69 69 VAL HG23 H 1 0.793 0.030 . 1 . . . . 69 VAL HG2 . 10106 1
851 . 1 1 69 69 VAL C C 13 179.958 0.300 . 1 . . . . 69 VAL C . 10106 1
852 . 1 1 69 69 VAL CA C 13 66.807 0.300 . 1 . . . . 69 VAL CA . 10106 1
853 . 1 1 69 69 VAL CB C 13 31.498 0.300 . 1 . . . . 69 VAL CB . 10106 1
854 . 1 1 69 69 VAL CG1 C 13 23.568 0.300 . 2 . . . . 69 VAL CG1 . 10106 1
855 . 1 1 69 69 VAL CG2 C 13 21.557 0.300 . 2 . . . . 69 VAL CG2 . 10106 1
856 . 1 1 69 69 VAL N N 15 122.391 0.300 . 1 . . . . 69 VAL N . 10106 1
857 . 1 1 70 70 LEU H H 1 7.619 0.030 . 1 . . . . 70 LEU H . 10106 1
858 . 1 1 70 70 LEU HA H 1 3.980 0.030 . 1 . . . . 70 LEU HA . 10106 1
859 . 1 1 70 70 LEU HB2 H 1 1.895 0.030 . 2 . . . . 70 LEU HB2 . 10106 1
860 . 1 1 70 70 LEU HB3 H 1 1.481 0.030 . 2 . . . . 70 LEU HB3 . 10106 1
861 . 1 1 70 70 LEU HG H 1 1.792 0.030 . 1 . . . . 70 LEU HG . 10106 1
862 . 1 1 70 70 LEU HD11 H 1 0.882 0.030 . 1 . . . . 70 LEU HD1 . 10106 1
863 . 1 1 70 70 LEU HD12 H 1 0.882 0.030 . 1 . . . . 70 LEU HD1 . 10106 1
864 . 1 1 70 70 LEU HD13 H 1 0.882 0.030 . 1 . . . . 70 LEU HD1 . 10106 1
865 . 1 1 70 70 LEU HD21 H 1 0.855 0.030 . 1 . . . . 70 LEU HD2 . 10106 1
866 . 1 1 70 70 LEU HD22 H 1 0.855 0.030 . 1 . . . . 70 LEU HD2 . 10106 1
867 . 1 1 70 70 LEU HD23 H 1 0.855 0.030 . 1 . . . . 70 LEU HD2 . 10106 1
868 . 1 1 70 70 LEU C C 13 177.973 0.300 . 1 . . . . 70 LEU C . 10106 1
869 . 1 1 70 70 LEU CA C 13 57.733 0.300 . 1 . . . . 70 LEU CA . 10106 1
870 . 1 1 70 70 LEU CB C 13 41.536 0.300 . 1 . . . . 70 LEU CB . 10106 1
871 . 1 1 70 70 LEU CG C 13 26.864 0.300 . 1 . . . . 70 LEU CG . 10106 1
872 . 1 1 70 70 LEU CD1 C 13 25.346 0.300 . 2 . . . . 70 LEU CD1 . 10106 1
873 . 1 1 70 70 LEU CD2 C 13 22.710 0.300 . 2 . . . . 70 LEU CD2 . 10106 1
874 . 1 1 70 70 LEU N N 15 120.876 0.300 . 1 . . . . 70 LEU N . 10106 1
875 . 1 1 71 71 LEU H H 1 6.869 0.030 . 1 . . . . 71 LEU H . 10106 1
876 . 1 1 71 71 LEU HA H 1 3.756 0.030 . 1 . . . . 71 LEU HA . 10106 1
877 . 1 1 71 71 LEU HB2 H 1 0.902 0.030 . 2 . . . . 71 LEU HB2 . 10106 1
878 . 1 1 71 71 LEU HB3 H 1 0.649 0.030 . 2 . . . . 71 LEU HB3 . 10106 1
879 . 1 1 71 71 LEU HG H 1 -0.325 0.030 . 1 . . . . 71 LEU HG . 10106 1
880 . 1 1 71 71 LEU HD11 H 1 -0.262 0.030 . 1 . . . . 71 LEU HD1 . 10106 1
881 . 1 1 71 71 LEU HD12 H 1 -0.262 0.030 . 1 . . . . 71 LEU HD1 . 10106 1
882 . 1 1 71 71 LEU HD13 H 1 -0.262 0.030 . 1 . . . . 71 LEU HD1 . 10106 1
883 . 1 1 71 71 LEU HD21 H 1 -0.756 0.030 . 1 . . . . 71 LEU HD2 . 10106 1
884 . 1 1 71 71 LEU HD22 H 1 -0.756 0.030 . 1 . . . . 71 LEU HD2 . 10106 1
885 . 1 1 71 71 LEU HD23 H 1 -0.756 0.030 . 1 . . . . 71 LEU HD2 . 10106 1
886 . 1 1 71 71 LEU C C 13 176.653 0.300 . 1 . . . . 71 LEU C . 10106 1
887 . 1 1 71 71 LEU CA C 13 57.312 0.300 . 1 . . . . 71 LEU CA . 10106 1
888 . 1 1 71 71 LEU CB C 13 42.209 0.300 . 1 . . . . 71 LEU CB . 10106 1
889 . 1 1 71 71 LEU CG C 13 25.774 0.300 . 1 . . . . 71 LEU CG . 10106 1
890 . 1 1 71 71 LEU CD1 C 13 21.572 0.300 . 2 . . . . 71 LEU CD1 . 10106 1
891 . 1 1 71 71 LEU CD2 C 13 25.350 0.300 . 2 . . . . 71 LEU CD2 . 10106 1
892 . 1 1 71 71 LEU N N 15 116.960 0.300 . 1 . . . . 71 LEU N . 10106 1
893 . 1 1 72 72 PHE H H 1 8.347 0.030 . 1 . . . . 72 PHE H . 10106 1
894 . 1 1 72 72 PHE HA H 1 4.914 0.030 . 1 . . . . 72 PHE HA . 10106 1
895 . 1 1 72 72 PHE HB2 H 1 3.357 0.030 . 2 . . . . 72 PHE HB2 . 10106 1
896 . 1 1 72 72 PHE HB3 H 1 2.756 0.030 . 2 . . . . 72 PHE HB3 . 10106 1
897 . 1 1 72 72 PHE HD1 H 1 7.356 0.030 . 1 . . . . 72 PHE HD1 . 10106 1
898 . 1 1 72 72 PHE HD2 H 1 7.356 0.030 . 1 . . . . 72 PHE HD2 . 10106 1
899 . 1 1 72 72 PHE HE1 H 1 6.878 0.030 . 1 . . . . 72 PHE HE1 . 10106 1
900 . 1 1 72 72 PHE HE2 H 1 6.878 0.030 . 1 . . . . 72 PHE HE2 . 10106 1
901 . 1 1 72 72 PHE HZ H 1 6.875 0.030 . 1 . . . . 72 PHE HZ . 10106 1
902 . 1 1 72 72 PHE C C 13 178.506 0.300 . 1 . . . . 72 PHE C . 10106 1
903 . 1 1 72 72 PHE CA C 13 58.605 0.300 . 1 . . . . 72 PHE CA . 10106 1
904 . 1 1 72 72 PHE CB C 13 40.219 0.300 . 1 . . . . 72 PHE CB . 10106 1
905 . 1 1 72 72 PHE CD1 C 13 131.537 0.300 . 1 . . . . 72 PHE CD1 . 10106 1
906 . 1 1 72 72 PHE CD2 C 13 131.537 0.300 . 1 . . . . 72 PHE CD2 . 10106 1
907 . 1 1 72 72 PHE CE1 C 13 128.304 0.300 . 1 . . . . 72 PHE CE1 . 10106 1
908 . 1 1 72 72 PHE CE2 C 13 128.304 0.300 . 1 . . . . 72 PHE CE2 . 10106 1
909 . 1 1 72 72 PHE CZ C 13 130.505 0.300 . 1 . . . . 72 PHE CZ . 10106 1
910 . 1 1 72 72 PHE N N 15 112.191 0.300 . 1 . . . . 72 PHE N . 10106 1
911 . 1 1 73 73 GLY H H 1 8.707 0.030 . 1 . . . . 73 GLY H . 10106 1
912 . 1 1 73 73 GLY HA2 H 1 4.149 0.030 . 2 . . . . 73 GLY HA2 . 10106 1
913 . 1 1 73 73 GLY HA3 H 1 3.989 0.030 . 2 . . . . 73 GLY HA3 . 10106 1
914 . 1 1 73 73 GLY C C 13 173.369 0.300 . 1 . . . . 73 GLY C . 10106 1
915 . 1 1 73 73 GLY CA C 13 46.474 0.300 . 1 . . . . 73 GLY CA . 10106 1
916 . 1 1 73 73 GLY N N 15 109.491 0.300 . 1 . . . . 73 GLY N . 10106 1
917 . 1 1 74 74 THR H H 1 7.123 0.030 . 1 . . . . 74 THR H . 10106 1
918 . 1 1 74 74 THR HA H 1 4.732 0.030 . 1 . . . . 74 THR HA . 10106 1
919 . 1 1 74 74 THR HB H 1 4.429 0.030 . 1 . . . . 74 THR HB . 10106 1
920 . 1 1 74 74 THR HG21 H 1 1.142 0.030 . 1 . . . . 74 THR HG2 . 10106 1
921 . 1 1 74 74 THR HG22 H 1 1.142 0.030 . 1 . . . . 74 THR HG2 . 10106 1
922 . 1 1 74 74 THR HG23 H 1 1.142 0.030 . 1 . . . . 74 THR HG2 . 10106 1
923 . 1 1 74 74 THR C C 13 172.352 0.300 . 1 . . . . 74 THR C . 10106 1
924 . 1 1 74 74 THR CA C 13 59.187 0.300 . 1 . . . . 74 THR CA . 10106 1
925 . 1 1 74 74 THR CB C 13 70.425 0.300 . 1 . . . . 74 THR CB . 10106 1
926 . 1 1 74 74 THR CG2 C 13 21.145 0.300 . 1 . . . . 74 THR CG2 . 10106 1
927 . 1 1 74 74 THR N N 15 109.191 0.300 . 1 . . . . 74 THR N . 10106 1
928 . 1 1 75 75 ARG H H 1 8.404 0.030 . 1 . . . . 75 ARG H . 10106 1
929 . 1 1 75 75 ARG HA H 1 4.141 0.030 . 1 . . . . 75 ARG HA . 10106 1
930 . 1 1 75 75 ARG HB2 H 1 1.903 0.030 . 2 . . . . 75 ARG HB2 . 10106 1
931 . 1 1 75 75 ARG HB3 H 1 1.957 0.030 . 2 . . . . 75 ARG HB3 . 10106 1
932 . 1 1 75 75 ARG HG2 H 1 1.676 0.030 . 2 . . . . 75 ARG HG2 . 10106 1
933 . 1 1 75 75 ARG HG3 H 1 1.804 0.030 . 2 . . . . 75 ARG HG3 . 10106 1
934 . 1 1 75 75 ARG HD2 H 1 3.231 0.030 . 1 . . . . 75 ARG HD2 . 10106 1
935 . 1 1 75 75 ARG HD3 H 1 3.231 0.030 . 1 . . . . 75 ARG HD3 . 10106 1
936 . 1 1 75 75 ARG C C 13 177.054 0.300 . 1 . . . . 75 ARG C . 10106 1
937 . 1 1 75 75 ARG CA C 13 58.180 0.300 . 1 . . . . 75 ARG CA . 10106 1
938 . 1 1 75 75 ARG CB C 13 30.788 0.300 . 1 . . . . 75 ARG CB . 10106 1
939 . 1 1 75 75 ARG CG C 13 28.013 0.300 . 1 . . . . 75 ARG CG . 10106 1
940 . 1 1 75 75 ARG CD C 13 42.870 0.300 . 1 . . . . 75 ARG CD . 10106 1
941 . 1 1 75 75 ARG N N 15 119.249 0.300 . 1 . . . . 75 ARG N . 10106 1
942 . 1 1 76 76 THR H H 1 7.692 0.030 . 1 . . . . 76 THR H . 10106 1
943 . 1 1 76 76 THR HA H 1 5.478 0.030 . 1 . . . . 76 THR HA . 10106 1
944 . 1 1 76 76 THR HB H 1 3.985 0.030 . 1 . . . . 76 THR HB . 10106 1
945 . 1 1 76 76 THR HG21 H 1 1.138 0.030 . 1 . . . . 76 THR HG2 . 10106 1
946 . 1 1 76 76 THR HG22 H 1 1.138 0.030 . 1 . . . . 76 THR HG2 . 10106 1
947 . 1 1 76 76 THR HG23 H 1 1.138 0.030 . 1 . . . . 76 THR HG2 . 10106 1
948 . 1 1 76 76 THR C C 13 173.754 0.300 . 1 . . . . 76 THR C . 10106 1
949 . 1 1 76 76 THR CA C 13 59.733 0.300 . 1 . . . . 76 THR CA . 10106 1
950 . 1 1 76 76 THR CB C 13 72.381 0.300 . 1 . . . . 76 THR CB . 10106 1
951 . 1 1 76 76 THR CG2 C 13 21.362 0.300 . 1 . . . . 76 THR CG2 . 10106 1
952 . 1 1 76 76 THR N N 15 109.520 0.300 . 1 . . . . 76 THR N . 10106 1
953 . 1 1 77 77 ILE H H 1 7.941 0.030 . 1 . . . . 77 ILE H . 10106 1
954 . 1 1 77 77 ILE HA H 1 4.598 0.030 . 1 . . . . 77 ILE HA . 10106 1
955 . 1 1 77 77 ILE HB H 1 1.503 0.030 . 1 . . . . 77 ILE HB . 10106 1
956 . 1 1 77 77 ILE HG12 H 1 0.613 0.030 . 2 . . . . 77 ILE HG12 . 10106 1
957 . 1 1 77 77 ILE HG13 H 1 0.802 0.030 . 2 . . . . 77 ILE HG13 . 10106 1
958 . 1 1 77 77 ILE HG21 H 1 0.352 0.030 . 1 . . . . 77 ILE HG2 . 10106 1
959 . 1 1 77 77 ILE HG22 H 1 0.352 0.030 . 1 . . . . 77 ILE HG2 . 10106 1
960 . 1 1 77 77 ILE HG23 H 1 0.352 0.030 . 1 . . . . 77 ILE HG2 . 10106 1
961 . 1 1 77 77 ILE HD11 H 1 0.240 0.030 . 1 . . . . 77 ILE HD1 . 10106 1
962 . 1 1 77 77 ILE HD12 H 1 0.240 0.030 . 1 . . . . 77 ILE HD1 . 10106 1
963 . 1 1 77 77 ILE HD13 H 1 0.240 0.030 . 1 . . . . 77 ILE HD1 . 10106 1
964 . 1 1 77 77 ILE C C 13 174.933 0.300 . 1 . . . . 77 ILE C . 10106 1
965 . 1 1 77 77 ILE CA C 13 59.516 0.300 . 1 . . . . 77 ILE CA . 10106 1
966 . 1 1 77 77 ILE CB C 13 42.870 0.300 . 1 . . . . 77 ILE CB . 10106 1
967 . 1 1 77 77 ILE CG1 C 13 25.770 0.300 . 1 . . . . 77 ILE CG1 . 10106 1
968 . 1 1 77 77 ILE CG2 C 13 18.261 0.300 . 1 . . . . 77 ILE CG2 . 10106 1
969 . 1 1 77 77 ILE CD1 C 13 14.334 0.300 . 1 . . . . 77 ILE CD1 . 10106 1
970 . 1 1 77 77 ILE N N 15 114.371 0.300 . 1 . . . . 77 ILE N . 10106 1
971 . 1 1 78 78 PHE H H 1 8.658 0.030 . 1 . . . . 78 PHE H . 10106 1
972 . 1 1 78 78 PHE HA H 1 4.874 0.030 . 1 . . . . 78 PHE HA . 10106 1
973 . 1 1 78 78 PHE HB2 H 1 3.227 0.030 . 2 . . . . 78 PHE HB2 . 10106 1
974 . 1 1 78 78 PHE HB3 H 1 2.753 0.030 . 2 . . . . 78 PHE HB3 . 10106 1
975 . 1 1 78 78 PHE HD1 H 1 7.337 0.030 . 1 . . . . 78 PHE HD1 . 10106 1
976 . 1 1 78 78 PHE HD2 H 1 7.337 0.030 . 1 . . . . 78 PHE HD2 . 10106 1
977 . 1 1 78 78 PHE C C 13 176.918 0.300 . 1 . . . . 78 PHE C . 10106 1
978 . 1 1 78 78 PHE CA C 13 58.429 0.300 . 1 . . . . 78 PHE CA . 10106 1
979 . 1 1 78 78 PHE CB C 13 38.848 0.300 . 1 . . . . 78 PHE CB . 10106 1
980 . 1 1 78 78 PHE CD1 C 13 131.613 0.300 . 1 . . . . 78 PHE CD1 . 10106 1
981 . 1 1 78 78 PHE CD2 C 13 131.613 0.300 . 1 . . . . 78 PHE CD2 . 10106 1
982 . 1 1 78 78 PHE N N 15 120.522 0.300 . 1 . . . . 78 PHE N . 10106 1
983 . 1 1 79 79 ARG H H 1 8.437 0.030 . 1 . . . . 79 ARG H . 10106 1
984 . 1 1 79 79 ARG HA H 1 3.661 0.030 . 1 . . . . 79 ARG HA . 10106 1
985 . 1 1 79 79 ARG HB2 H 1 1.694 0.030 . 2 . . . . 79 ARG HB2 . 10106 1
986 . 1 1 79 79 ARG HB3 H 1 1.754 0.030 . 2 . . . . 79 ARG HB3 . 10106 1
987 . 1 1 79 79 ARG HG2 H 1 1.496 0.030 . 2 . . . . 79 ARG HG2 . 10106 1
988 . 1 1 79 79 ARG HG3 H 1 1.720 0.030 . 2 . . . . 79 ARG HG3 . 10106 1
989 . 1 1 79 79 ARG HD2 H 1 3.137 0.030 . 2 . . . . 79 ARG HD2 . 10106 1
990 . 1 1 79 79 ARG HD3 H 1 3.277 0.030 . 2 . . . . 79 ARG HD3 . 10106 1
991 . 1 1 79 79 ARG C C 13 177.637 0.300 . 1 . . . . 79 ARG C . 10106 1
992 . 1 1 79 79 ARG CA C 13 59.769 0.300 . 1 . . . . 79 ARG CA . 10106 1
993 . 1 1 79 79 ARG CB C 13 30.663 0.300 . 1 . . . . 79 ARG CB . 10106 1
994 . 1 1 79 79 ARG CG C 13 26.893 0.300 . 1 . . . . 79 ARG CG . 10106 1
995 . 1 1 79 79 ARG CD C 13 43.799 0.300 . 1 . . . . 79 ARG CD . 10106 1
996 . 1 1 79 79 ARG N N 15 124.791 0.300 . 1 . . . . 79 ARG N . 10106 1
997 . 1 1 80 80 MET H H 1 9.142 0.030 . 1 . . . . 80 MET H . 10106 1
998 . 1 1 80 80 MET HA H 1 4.629 0.030 . 1 . . . . 80 MET HA . 10106 1
999 . 1 1 80 80 MET HB2 H 1 2.316 0.030 . 2 . . . . 80 MET HB2 . 10106 1
1000 . 1 1 80 80 MET HB3 H 1 2.109 0.030 . 2 . . . . 80 MET HB3 . 10106 1
1001 . 1 1 80 80 MET HG2 H 1 2.665 0.030 . 2 . . . . 80 MET HG2 . 10106 1
1002 . 1 1 80 80 MET HG3 H 1 2.773 0.030 . 2 . . . . 80 MET HG3 . 10106 1
1003 . 1 1 80 80 MET C C 13 177.302 0.300 . 1 . . . . 80 MET C . 10106 1
1004 . 1 1 80 80 MET CA C 13 56.227 0.300 . 1 . . . . 80 MET CA . 10106 1
1005 . 1 1 80 80 MET CB C 13 31.203 0.300 . 1 . . . . 80 MET CB . 10106 1
1006 . 1 1 80 80 MET CG C 13 32.546 0.300 . 1 . . . . 80 MET CG . 10106 1
1007 . 1 1 80 80 MET N N 15 114.159 0.300 . 1 . . . . 80 MET N . 10106 1
1008 . 1 1 81 81 LYS H H 1 7.748 0.030 . 1 . . . . 81 LYS H . 10106 1
1009 . 1 1 81 81 LYS HA H 1 4.744 0.030 . 1 . . . . 81 LYS HA . 10106 1
1010 . 1 1 81 81 LYS HB2 H 1 2.256 0.030 . 2 . . . . 81 LYS HB2 . 10106 1
1011 . 1 1 81 81 LYS HB3 H 1 1.994 0.030 . 2 . . . . 81 LYS HB3 . 10106 1
1012 . 1 1 81 81 LYS HG2 H 1 1.412 0.030 . 2 . . . . 81 LYS HG2 . 10106 1
1013 . 1 1 81 81 LYS HG3 H 1 1.646 0.030 . 2 . . . . 81 LYS HG3 . 10106 1
1014 . 1 1 81 81 LYS HD2 H 1 1.735 0.030 . 2 . . . . 81 LYS HD2 . 10106 1
1015 . 1 1 81 81 LYS HD3 H 1 1.797 0.030 . 2 . . . . 81 LYS HD3 . 10106 1
1016 . 1 1 81 81 LYS HE2 H 1 2.924 0.030 . 1 . . . . 81 LYS HE2 . 10106 1
1017 . 1 1 81 81 LYS HE3 H 1 2.924 0.030 . 1 . . . . 81 LYS HE3 . 10106 1
1018 . 1 1 81 81 LYS C C 13 175.602 0.300 . 1 . . . . 81 LYS C . 10106 1
1019 . 1 1 81 81 LYS CA C 13 54.588 0.300 . 1 . . . . 81 LYS CA . 10106 1
1020 . 1 1 81 81 LYS CB C 13 32.009 0.300 . 1 . . . . 81 LYS CB . 10106 1
1021 . 1 1 81 81 LYS CG C 13 24.942 0.300 . 1 . . . . 81 LYS CG . 10106 1
1022 . 1 1 81 81 LYS CD C 13 28.229 0.300 . 1 . . . . 81 LYS CD . 10106 1
1023 . 1 1 81 81 LYS CE C 13 41.986 0.300 . 1 . . . . 81 LYS CE . 10106 1
1024 . 1 1 81 81 LYS N N 15 117.591 0.300 . 1 . . . . 81 LYS N . 10106 1
1025 . 1 1 82 82 VAL H H 1 6.994 0.030 . 1 . . . . 82 VAL H . 10106 1
1026 . 1 1 82 82 VAL HA H 1 3.211 0.030 . 1 . . . . 82 VAL HA . 10106 1
1027 . 1 1 82 82 VAL HB H 1 2.204 0.030 . 1 . . . . 82 VAL HB . 10106 1
1028 . 1 1 82 82 VAL HG11 H 1 1.085 0.030 . 1 . . . . 82 VAL HG1 . 10106 1
1029 . 1 1 82 82 VAL HG12 H 1 1.085 0.030 . 1 . . . . 82 VAL HG1 . 10106 1
1030 . 1 1 82 82 VAL HG13 H 1 1.085 0.030 . 1 . . . . 82 VAL HG1 . 10106 1
1031 . 1 1 82 82 VAL HG21 H 1 1.019 0.030 . 1 . . . . 82 VAL HG2 . 10106 1
1032 . 1 1 82 82 VAL HG22 H 1 1.019 0.030 . 1 . . . . 82 VAL HG2 . 10106 1
1033 . 1 1 82 82 VAL HG23 H 1 1.019 0.030 . 1 . . . . 82 VAL HG2 . 10106 1
1034 . 1 1 82 82 VAL C C 13 175.789 0.300 . 1 . . . . 82 VAL C . 10106 1
1035 . 1 1 82 82 VAL CA C 13 68.342 0.300 . 1 . . . . 82 VAL CA . 10106 1
1036 . 1 1 82 82 VAL CB C 13 31.889 0.300 . 1 . . . . 82 VAL CB . 10106 1
1037 . 1 1 82 82 VAL CG1 C 13 22.681 0.300 . 2 . . . . 82 VAL CG1 . 10106 1
1038 . 1 1 82 82 VAL CG2 C 13 23.785 0.300 . 2 . . . . 82 VAL CG2 . 10106 1
1039 . 1 1 82 82 VAL N N 15 119.994 0.300 . 1 . . . . 82 VAL N . 10106 1
1040 . 1 1 83 83 TYR H H 1 8.608 0.030 . 1 . . . . 83 TYR H . 10106 1
1041 . 1 1 83 83 TYR HA H 1 3.996 0.030 . 1 . . . . 83 TYR HA . 10106 1
1042 . 1 1 83 83 TYR HB2 H 1 3.142 0.030 . 1 . . . . 83 TYR HB2 . 10106 1
1043 . 1 1 83 83 TYR HB3 H 1 3.142 0.030 . 1 . . . . 83 TYR HB3 . 10106 1
1044 . 1 1 83 83 TYR HD1 H 1 6.943 0.030 . 1 . . . . 83 TYR HD1 . 10106 1
1045 . 1 1 83 83 TYR HD2 H 1 6.943 0.030 . 1 . . . . 83 TYR HD2 . 10106 1
1046 . 1 1 83 83 TYR HE1 H 1 6.405 0.030 . 1 . . . . 83 TYR HE1 . 10106 1
1047 . 1 1 83 83 TYR HE2 H 1 6.405 0.030 . 1 . . . . 83 TYR HE2 . 10106 1
1048 . 1 1 83 83 TYR C C 13 179.027 0.300 . 1 . . . . 83 TYR C . 10106 1
1049 . 1 1 83 83 TYR CA C 13 63.079 0.300 . 1 . . . . 83 TYR CA . 10106 1
1050 . 1 1 83 83 TYR CB C 13 37.999 0.300 . 1 . . . . 83 TYR CB . 10106 1
1051 . 1 1 83 83 TYR CD1 C 13 133.253 0.300 . 1 . . . . 83 TYR CD1 . 10106 1
1052 . 1 1 83 83 TYR CD2 C 13 133.253 0.300 . 1 . . . . 83 TYR CD2 . 10106 1
1053 . 1 1 83 83 TYR CE1 C 13 118.016 0.300 . 1 . . . . 83 TYR CE1 . 10106 1
1054 . 1 1 83 83 TYR CE2 C 13 118.016 0.300 . 1 . . . . 83 TYR CE2 . 10106 1
1055 . 1 1 83 83 TYR N N 15 117.785 0.300 . 1 . . . . 83 TYR N . 10106 1
1056 . 1 1 84 84 ASP H H 1 8.184 0.030 . 1 . . . . 84 ASP H . 10106 1
1057 . 1 1 84 84 ASP HA H 1 4.324 0.030 . 1 . . . . 84 ASP HA . 10106 1
1058 . 1 1 84 84 ASP HB2 H 1 2.796 0.030 . 1 . . . . 84 ASP HB2 . 10106 1
1059 . 1 1 84 84 ASP HB3 H 1 2.796 0.030 . 1 . . . . 84 ASP HB3 . 10106 1
1060 . 1 1 84 84 ASP C C 13 180.194 0.300 . 1 . . . . 84 ASP C . 10106 1
1061 . 1 1 84 84 ASP CA C 13 57.521 0.300 . 1 . . . . 84 ASP CA . 10106 1
1062 . 1 1 84 84 ASP CB C 13 40.680 0.300 . 1 . . . . 84 ASP CB . 10106 1
1063 . 1 1 84 84 ASP N N 15 120.910 0.300 . 1 . . . . 84 ASP N . 10106 1
1064 . 1 1 85 85 LEU H H 1 8.904 0.030 . 1 . . . . 85 LEU H . 10106 1
1065 . 1 1 85 85 LEU HA H 1 4.202 0.030 . 1 . . . . 85 LEU HA . 10106 1
1066 . 1 1 85 85 LEU HB2 H 1 1.913 0.030 . 2 . . . . 85 LEU HB2 . 10106 1
1067 . 1 1 85 85 LEU HB3 H 1 1.491 0.030 . 2 . . . . 85 LEU HB3 . 10106 1
1068 . 1 1 85 85 LEU HG H 1 1.798 0.030 . 1 . . . . 85 LEU HG . 10106 1
1069 . 1 1 85 85 LEU HD11 H 1 0.936 0.030 . 1 . . . . 85 LEU HD1 . 10106 1
1070 . 1 1 85 85 LEU HD12 H 1 0.936 0.030 . 1 . . . . 85 LEU HD1 . 10106 1
1071 . 1 1 85 85 LEU HD13 H 1 0.936 0.030 . 1 . . . . 85 LEU HD1 . 10106 1
1072 . 1 1 85 85 LEU HD21 H 1 0.427 0.030 . 1 . . . . 85 LEU HD2 . 10106 1
1073 . 1 1 85 85 LEU HD22 H 1 0.427 0.030 . 1 . . . . 85 LEU HD2 . 10106 1
1074 . 1 1 85 85 LEU HD23 H 1 0.427 0.030 . 1 . . . . 85 LEU HD2 . 10106 1
1075 . 1 1 85 85 LEU C C 13 179.871 0.300 . 1 . . . . 85 LEU C . 10106 1
1076 . 1 1 85 85 LEU CA C 13 57.519 0.300 . 1 . . . . 85 LEU CA . 10106 1
1077 . 1 1 85 85 LEU CB C 13 42.872 0.300 . 1 . . . . 85 LEU CB . 10106 1
1078 . 1 1 85 85 LEU CG C 13 26.737 0.300 . 1 . . . . 85 LEU CG . 10106 1
1079 . 1 1 85 85 LEU CD1 C 13 22.234 0.300 . 2 . . . . 85 LEU CD1 . 10106 1
1080 . 1 1 85 85 LEU CD2 C 13 25.340 0.300 . 2 . . . . 85 LEU CD2 . 10106 1
1081 . 1 1 85 85 LEU N N 15 122.154 0.300 . 1 . . . . 85 LEU N . 10106 1
1082 . 1 1 86 86 LEU H H 1 7.807 0.030 . 1 . . . . 86 LEU H . 10106 1
1083 . 1 1 86 86 LEU HA H 1 4.501 0.030 . 1 . . . . 86 LEU HA . 10106 1
1084 . 1 1 86 86 LEU HB2 H 1 2.095 0.030 . 2 . . . . 86 LEU HB2 . 10106 1
1085 . 1 1 86 86 LEU HB3 H 1 1.644 0.030 . 2 . . . . 86 LEU HB3 . 10106 1
1086 . 1 1 86 86 LEU HG H 1 2.177 0.030 . 1 . . . . 86 LEU HG . 10106 1
1087 . 1 1 86 86 LEU HD11 H 1 1.009 0.030 . 1 . . . . 86 LEU HD1 . 10106 1
1088 . 1 1 86 86 LEU HD12 H 1 1.009 0.030 . 1 . . . . 86 LEU HD1 . 10106 1
1089 . 1 1 86 86 LEU HD13 H 1 1.009 0.030 . 1 . . . . 86 LEU HD1 . 10106 1
1090 . 1 1 86 86 LEU HD21 H 1 0.773 0.030 . 1 . . . . 86 LEU HD2 . 10106 1
1091 . 1 1 86 86 LEU HD22 H 1 0.773 0.030 . 1 . . . . 86 LEU HD2 . 10106 1
1092 . 1 1 86 86 LEU HD23 H 1 0.773 0.030 . 1 . . . . 86 LEU HD2 . 10106 1
1093 . 1 1 86 86 LEU C C 13 178.226 0.300 . 1 . . . . 86 LEU C . 10106 1
1094 . 1 1 86 86 LEU CA C 13 56.183 0.300 . 1 . . . . 86 LEU CA . 10106 1
1095 . 1 1 86 86 LEU CB C 13 44.647 0.300 . 1 . . . . 86 LEU CB . 10106 1
1096 . 1 1 86 86 LEU CG C 13 26.900 0.300 . 1 . . . . 86 LEU CG . 10106 1
1097 . 1 1 86 86 LEU CD1 C 13 27.829 0.300 . 2 . . . . 86 LEU CD1 . 10106 1
1098 . 1 1 86 86 LEU CD2 C 13 22.710 0.300 . 2 . . . . 86 LEU CD2 . 10106 1
1099 . 1 1 86 86 LEU N N 15 116.391 0.300 . 1 . . . . 86 LEU N . 10106 1
1100 . 1 1 87 87 GLU H H 1 7.758 0.030 . 1 . . . . 87 GLU H . 10106 1
1101 . 1 1 87 87 GLU HA H 1 3.537 0.030 . 1 . . . . 87 GLU HA . 10106 1
1102 . 1 1 87 87 GLU HB2 H 1 2.221 0.030 . 2 . . . . 87 GLU HB2 . 10106 1
1103 . 1 1 87 87 GLU HB3 H 1 2.316 0.030 . 2 . . . . 87 GLU HB3 . 10106 1
1104 . 1 1 87 87 GLU HG2 H 1 2.228 0.030 . 1 . . . . 87 GLU HG2 . 10106 1
1105 . 1 1 87 87 GLU HG3 H 1 2.228 0.030 . 1 . . . . 87 GLU HG3 . 10106 1
1106 . 1 1 87 87 GLU C C 13 178.593 0.300 . 1 . . . . 87 GLU C . 10106 1
1107 . 1 1 87 87 GLU CA C 13 61.730 0.300 . 1 . . . . 87 GLU CA . 10106 1
1108 . 1 1 87 87 GLU CB C 13 30.565 0.300 . 1 . . . . 87 GLU CB . 10106 1
1109 . 1 1 87 87 GLU CG C 13 36.220 0.300 . 1 . . . . 87 GLU CG . 10106 1
1110 . 1 1 87 87 GLU N N 15 121.886 0.300 . 1 . . . . 87 GLU N . 10106 1
1111 . 1 1 88 88 LYS H H 1 8.209 0.030 . 1 . . . . 88 LYS H . 10106 1
1112 . 1 1 88 88 LYS HA H 1 4.390 0.030 . 1 . . . . 88 LYS HA . 10106 1
1113 . 1 1 88 88 LYS HB2 H 1 1.812 0.030 . 2 . . . . 88 LYS HB2 . 10106 1
1114 . 1 1 88 88 LYS HB3 H 1 1.865 0.030 . 2 . . . . 88 LYS HB3 . 10106 1
1115 . 1 1 88 88 LYS HG2 H 1 1.317 0.030 . 2 . . . . 88 LYS HG2 . 10106 1
1116 . 1 1 88 88 LYS HG3 H 1 1.523 0.030 . 2 . . . . 88 LYS HG3 . 10106 1
1117 . 1 1 88 88 LYS HD2 H 1 1.640 0.030 . 2 . . . . 88 LYS HD2 . 10106 1
1118 . 1 1 88 88 LYS HD3 H 1 1.690 0.030 . 2 . . . . 88 LYS HD3 . 10106 1
1119 . 1 1 88 88 LYS HE2 H 1 2.897 0.030 . 2 . . . . 88 LYS HE2 . 10106 1
1120 . 1 1 88 88 LYS HE3 H 1 2.998 0.030 . 2 . . . . 88 LYS HE3 . 10106 1
1121 . 1 1 88 88 LYS C C 13 176.012 0.300 . 1 . . . . 88 LYS C . 10106 1
1122 . 1 1 88 88 LYS CA C 13 57.055 0.300 . 1 . . . . 88 LYS CA . 10106 1
1123 . 1 1 88 88 LYS CB C 13 31.789 0.300 . 1 . . . . 88 LYS CB . 10106 1
1124 . 1 1 88 88 LYS CG C 13 24.522 0.300 . 1 . . . . 88 LYS CG . 10106 1
1125 . 1 1 88 88 LYS CD C 13 28.669 0.300 . 1 . . . . 88 LYS CD . 10106 1
1126 . 1 1 88 88 LYS CE C 13 42.017 0.300 . 1 . . . . 88 LYS CE . 10106 1
1127 . 1 1 88 88 LYS N N 15 112.732 0.300 . 1 . . . . 88 LYS N . 10106 1
1128 . 1 1 89 89 HIS H H 1 8.005 0.030 . 1 . . . . 89 HIS H . 10106 1
1129 . 1 1 89 89 HIS HA H 1 4.332 0.030 . 1 . . . . 89 HIS HA . 10106 1
1130 . 1 1 89 89 HIS HB2 H 1 3.431 0.030 . 2 . . . . 89 HIS HB2 . 10106 1
1131 . 1 1 89 89 HIS HB3 H 1 3.199 0.030 . 2 . . . . 89 HIS HB3 . 10106 1
1132 . 1 1 89 89 HIS HD2 H 1 7.428 0.030 . 1 . . . . 89 HIS HD2 . 10106 1
1133 . 1 1 89 89 HIS HE1 H 1 7.332 0.030 . 1 . . . . 89 HIS HE1 . 10106 1
1134 . 1 1 89 89 HIS C C 13 173.132 0.300 . 1 . . . . 89 HIS C . 10106 1
1135 . 1 1 89 89 HIS CA C 13 58.200 0.300 . 1 . . . . 89 HIS CA . 10106 1
1136 . 1 1 89 89 HIS CB C 13 31.991 0.300 . 1 . . . . 89 HIS CB . 10106 1
1137 . 1 1 89 89 HIS CD2 C 13 116.493 0.300 . 1 . . . . 89 HIS CD2 . 10106 1
1138 . 1 1 89 89 HIS CE1 C 13 138.671 0.300 . 1 . . . . 89 HIS CE1 . 10106 1
1139 . 1 1 89 89 HIS N N 15 115.341 0.300 . 1 . . . . 89 HIS N . 10106 1
1140 . 1 1 90 90 TYR H H 1 7.578 0.030 . 1 . . . . 90 TYR H . 10106 1
1141 . 1 1 90 90 TYR HA H 1 5.023 0.030 . 1 . . . . 90 TYR HA . 10106 1
1142 . 1 1 90 90 TYR HB2 H 1 3.167 0.030 . 2 . . . . 90 TYR HB2 . 10106 1
1143 . 1 1 90 90 TYR HB3 H 1 3.086 0.030 . 2 . . . . 90 TYR HB3 . 10106 1
1144 . 1 1 90 90 TYR HD1 H 1 7.594 0.030 . 1 . . . . 90 TYR HD1 . 10106 1
1145 . 1 1 90 90 TYR HD2 H 1 7.594 0.030 . 1 . . . . 90 TYR HD2 . 10106 1
1146 . 1 1 90 90 TYR HE1 H 1 6.827 0.030 . 1 . . . . 90 TYR HE1 . 10106 1
1147 . 1 1 90 90 TYR HE2 H 1 6.827 0.030 . 1 . . . . 90 TYR HE2 . 10106 1
1148 . 1 1 90 90 TYR C C 13 175.602 0.300 . 1 . . . . 90 TYR C . 10106 1
1149 . 1 1 90 90 TYR CA C 13 58.164 0.300 . 1 . . . . 90 TYR CA . 10106 1
1150 . 1 1 90 90 TYR CB C 13 40.946 0.300 . 1 . . . . 90 TYR CB . 10106 1
1151 . 1 1 90 90 TYR CD1 C 13 132.626 0.300 . 1 . . . . 90 TYR CD1 . 10106 1
1152 . 1 1 90 90 TYR CD2 C 13 132.626 0.300 . 1 . . . . 90 TYR CD2 . 10106 1
1153 . 1 1 90 90 TYR CE1 C 13 117.854 0.300 . 1 . . . . 90 TYR CE1 . 10106 1
1154 . 1 1 90 90 TYR CE2 C 13 117.854 0.300 . 1 . . . . 90 TYR CE2 . 10106 1
1155 . 1 1 90 90 TYR N N 15 118.641 0.300 . 1 . . . . 90 TYR N . 10106 1
1156 . 1 1 91 91 LYS H H 1 8.049 0.030 . 1 . . . . 91 LYS H . 10106 1
1157 . 1 1 91 91 LYS HA H 1 3.126 0.030 . 1 . . . . 91 LYS HA . 10106 1
1158 . 1 1 91 91 LYS HB2 H 1 1.633 0.030 . 2 . . . . 91 LYS HB2 . 10106 1
1159 . 1 1 91 91 LYS HB3 H 1 1.208 0.030 . 2 . . . . 91 LYS HB3 . 10106 1
1160 . 1 1 91 91 LYS HG2 H 1 0.839 0.030 . 2 . . . . 91 LYS HG2 . 10106 1
1161 . 1 1 91 91 LYS HG3 H 1 1.112 0.030 . 2 . . . . 91 LYS HG3 . 10106 1
1162 . 1 1 91 91 LYS HD2 H 1 1.360 0.030 . 2 . . . . 91 LYS HD2 . 10106 1
1163 . 1 1 91 91 LYS HD3 H 1 1.412 0.030 . 2 . . . . 91 LYS HD3 . 10106 1
1164 . 1 1 91 91 LYS HE2 H 1 2.821 0.030 . 1 . . . . 91 LYS HE2 . 10106 1
1165 . 1 1 91 91 LYS HE3 H 1 2.821 0.030 . 1 . . . . 91 LYS HE3 . 10106 1
1166 . 1 1 91 91 LYS C C 13 177.141 0.300 . 1 . . . . 91 LYS C . 10106 1
1167 . 1 1 91 91 LYS CA C 13 57.795 0.300 . 1 . . . . 91 LYS CA . 10106 1
1168 . 1 1 91 91 LYS CB C 13 32.820 0.300 . 1 . . . . 91 LYS CB . 10106 1
1169 . 1 1 91 91 LYS CG C 13 24.669 0.300 . 1 . . . . 91 LYS CG . 10106 1
1170 . 1 1 91 91 LYS CD C 13 28.956 0.300 . 1 . . . . 91 LYS CD . 10106 1
1171 . 1 1 91 91 LYS CE C 13 42.207 0.300 . 1 . . . . 91 LYS CE . 10106 1
1172 . 1 1 91 91 LYS N N 15 124.911 0.300 . 1 . . . . 91 LYS N . 10106 1
1173 . 1 1 92 92 GLU H H 1 8.798 0.030 . 1 . . . . 92 GLU H . 10106 1
1174 . 1 1 92 92 GLU HA H 1 4.288 0.030 . 1 . . . . 92 GLU HA . 10106 1
1175 . 1 1 92 92 GLU HB2 H 1 2.038 0.030 . 1 . . . . 92 GLU HB2 . 10106 1
1176 . 1 1 92 92 GLU HB3 H 1 2.038 0.030 . 1 . . . . 92 GLU HB3 . 10106 1
1177 . 1 1 92 92 GLU HG2 H 1 2.290 0.030 . 1 . . . . 92 GLU HG2 . 10106 1
1178 . 1 1 92 92 GLU HG3 H 1 2.290 0.030 . 1 . . . . 92 GLU HG3 . 10106 1
1179 . 1 1 92 92 GLU C C 13 176.148 0.300 . 1 . . . . 92 GLU C . 10106 1
1180 . 1 1 92 92 GLU CA C 13 56.826 0.300 . 1 . . . . 92 GLU CA . 10106 1
1181 . 1 1 92 92 GLU CB C 13 30.090 0.300 . 1 . . . . 92 GLU CB . 10106 1
1182 . 1 1 92 92 GLU CG C 13 35.991 0.300 . 1 . . . . 92 GLU CG . 10106 1
1183 . 1 1 92 92 GLU N N 15 119.998 0.300 . 1 . . . . 92 GLU N . 10106 1
1184 . 1 1 93 93 ASN H H 1 8.267 0.030 . 1 . . . . 93 ASN H . 10106 1
1185 . 1 1 93 93 ASN HA H 1 4.780 0.030 . 1 . . . . 93 ASN HA . 10106 1
1186 . 1 1 93 93 ASN HB2 H 1 2.953 0.030 . 2 . . . . 93 ASN HB2 . 10106 1
1187 . 1 1 93 93 ASN HB3 H 1 2.871 0.030 . 2 . . . . 93 ASN HB3 . 10106 1
1188 . 1 1 93 93 ASN HD21 H 1 7.850 0.030 . 2 . . . . 93 ASN HD21 . 10106 1
1189 . 1 1 93 93 ASN HD22 H 1 6.990 0.030 . 2 . . . . 93 ASN HD22 . 10106 1
1190 . 1 1 93 93 ASN C C 13 175.348 0.300 . 1 . . . . 93 ASN C . 10106 1
1191 . 1 1 93 93 ASN CA C 13 53.320 0.300 . 1 . . . . 93 ASN CA . 10106 1
1192 . 1 1 93 93 ASN CB C 13 39.195 0.300 . 1 . . . . 93 ASN CB . 10106 1
1193 . 1 1 93 93 ASN N N 15 118.941 0.300 . 1 . . . . 93 ASN N . 10106 1
1194 . 1 1 93 93 ASN ND2 N 15 113.240 0.300 . 1 . . . . 93 ASN ND2 . 10106 1
1195 . 1 1 94 94 GLN H H 1 8.226 0.030 . 1 . . . . 94 GLN H . 10106 1
1196 . 1 1 94 94 GLN HA H 1 4.348 0.030 . 1 . . . . 94 GLN HA . 10106 1
1197 . 1 1 94 94 GLN HB2 H 1 2.156 0.030 . 2 . . . . 94 GLN HB2 . 10106 1
1198 . 1 1 94 94 GLN HB3 H 1 1.994 0.030 . 2 . . . . 94 GLN HB3 . 10106 1
1199 . 1 1 94 94 GLN HG2 H 1 2.342 0.030 . 2 . . . . 94 GLN HG2 . 10106 1
1200 . 1 1 94 94 GLN HG3 H 1 2.392 0.030 . 2 . . . . 94 GLN HG3 . 10106 1
1201 . 1 1 94 94 GLN HE21 H 1 7.547 0.030 . 2 . . . . 94 GLN HE21 . 10106 1
1202 . 1 1 94 94 GLN HE22 H 1 6.896 0.030 . 2 . . . . 94 GLN HE22 . 10106 1
1203 . 1 1 94 94 GLN C C 13 175.727 0.300 . 1 . . . . 94 GLN C . 10106 1
1204 . 1 1 94 94 GLN CA C 13 56.181 0.300 . 1 . . . . 94 GLN CA . 10106 1
1205 . 1 1 94 94 GLN CB C 13 29.530 0.300 . 1 . . . . 94 GLN CB . 10106 1
1206 . 1 1 94 94 GLN CG C 13 33.769 0.300 . 1 . . . . 94 GLN CG . 10106 1
1207 . 1 1 94 94 GLN N N 15 120.522 0.300 . 1 . . . . 94 GLN N . 10106 1
1208 . 1 1 94 94 GLN NE2 N 15 113.236 0.300 . 1 . . . . 94 GLN NE2 . 10106 1
1209 . 1 1 95 95 ASP H H 1 8.431 0.030 . 1 . . . . 95 ASP H . 10106 1
1210 . 1 1 95 95 ASP HA H 1 4.679 0.030 . 1 . . . . 95 ASP HA . 10106 1
1211 . 1 1 95 95 ASP HB2 H 1 2.754 0.030 . 2 . . . . 95 ASP HB2 . 10106 1
1212 . 1 1 95 95 ASP HB3 H 1 2.646 0.030 . 2 . . . . 95 ASP HB3 . 10106 1
1213 . 1 1 95 95 ASP C C 13 176.236 0.300 . 1 . . . . 95 ASP C . 10106 1
1214 . 1 1 95 95 ASP CA C 13 54.501 0.300 . 1 . . . . 95 ASP CA . 10106 1
1215 . 1 1 95 95 ASP CB C 13 41.336 0.300 . 1 . . . . 95 ASP CB . 10106 1
1216 . 1 1 95 95 ASP N N 15 121.573 0.300 . 1 . . . . 95 ASP N . 10106 1
1217 . 1 1 96 96 SER H H 1 8.271 0.030 . 1 . . . . 96 SER H . 10106 1
1218 . 1 1 96 96 SER HA H 1 4.501 0.030 . 1 . . . . 96 SER HA . 10106 1
1219 . 1 1 96 96 SER HB2 H 1 3.939 0.030 . 2 . . . . 96 SER HB2 . 10106 1
1220 . 1 1 96 96 SER HB3 H 1 3.892 0.030 . 2 . . . . 96 SER HB3 . 10106 1
1221 . 1 1 96 96 SER CA C 13 58.500 0.300 . 1 . . . . 96 SER CA . 10106 1
1222 . 1 1 96 96 SER CB C 13 64.100 0.300 . 1 . . . . 96 SER CB . 10106 1
1223 . 1 1 96 96 SER N N 15 116.391 0.300 . 1 . . . . 96 SER N . 10106 1
1224 . 1 1 97 97 GLY H H 1 8.311 0.030 . 1 . . . . 97 GLY H . 10106 1
1225 . 1 1 97 97 GLY HA2 H 1 4.140 0.030 . 1 . . . . 97 GLY HA2 . 10106 1
1226 . 1 1 97 97 GLY HA3 H 1 4.140 0.030 . 1 . . . . 97 GLY HA3 . 10106 1
1227 . 1 1 97 97 GLY C C 13 171.884 0.300 . 1 . . . . 97 GLY C . 10106 1
1228 . 1 1 97 97 GLY CA C 13 44.764 0.300 . 1 . . . . 97 GLY CA . 10106 1
1229 . 1 1 97 97 GLY N N 15 110.777 0.300 . 1 . . . . 97 GLY N . 10106 1
1230 . 1 1 98 98 PRO HA H 1 4.495 0.030 . 1 . . . . 98 PRO HA . 10106 1
1231 . 1 1 98 98 PRO HB2 H 1 2.182 0.030 . 2 . . . . 98 PRO HB2 . 10106 1
1232 . 1 1 98 98 PRO HB3 H 1 2.416 0.030 . 2 . . . . 98 PRO HB3 . 10106 1
1233 . 1 1 98 98 PRO HG2 H 1 1.865 0.030 . 2 . . . . 98 PRO HG2 . 10106 1
1234 . 1 1 98 98 PRO HG3 H 1 1.950 0.030 . 2 . . . . 98 PRO HG3 . 10106 1
1235 . 1 1 98 98 PRO HD2 H 1 3.641 0.030 . 1 . . . . 98 PRO HD2 . 10106 1
1236 . 1 1 98 98 PRO HD3 H 1 3.641 0.030 . 1 . . . . 98 PRO HD3 . 10106 1
1237 . 1 1 98 98 PRO CA C 13 63.294 0.300 . 1 . . . . 98 PRO CA . 10106 1
1238 . 1 1 98 98 PRO CB C 13 34.798 0.300 . 1 . . . . 98 PRO CB . 10106 1
1239 . 1 1 98 98 PRO CG C 13 24.816 0.300 . 1 . . . . 98 PRO CG . 10106 1
1240 . 1 1 98 98 PRO CD C 13 49.855 0.300 . 1 . . . . 98 PRO CD . 10106 1
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