Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16066
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16066 1
5 '3D HNCO' . . . 16066 1
7 '3D 1H-15N NOESY' . . . 16066 1
8 '2D 1H-13C HSQC' . . . 16066 1
11 '3D 1H-13C NOESY' . . . 16066 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $XEASY . . 16066 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 4 4 MET H H 1 8.383 0.004 . 1 . . . . 1 MET H . 16066 1
2 . 1 1 4 4 MET HA H 1 4.396 0.001 . 1 . . . . 1 MET HA . 16066 1
3 . 1 1 4 4 MET HB2 H 1 1.934 0.004 . 2 . . . . 1 MET HB2 . 16066 1
4 . 1 1 4 4 MET HB3 H 1 1.918 0.002 . 2 . . . . 1 MET HB3 . 16066 1
5 . 1 1 4 4 MET HE1 H 1 2.03 0.002 . 1 . . . . 1 MET QE . 16066 1
6 . 1 1 4 4 MET HE2 H 1 2.03 0.002 . 1 . . . . 1 MET QE . 16066 1
7 . 1 1 4 4 MET HE3 H 1 2.03 0.002 . 1 . . . . 1 MET QE . 16066 1
8 . 1 1 4 4 MET HG2 H 1 2.469 0.002 . 2 . . . . 1 MET HG2 . 16066 1
9 . 1 1 4 4 MET HG3 H 1 2.418 0.002 . 2 . . . . 1 MET HG3 . 16066 1
10 . 1 1 4 4 MET C C 13 174.622 0 . 1 . . . . 1 MET C . 16066 1
11 . 1 1 4 4 MET CA C 13 55.17 0 . 1 . . . . 1 MET CA . 16066 1
12 . 1 1 4 4 MET CB C 13 33.232 0 . 1 . . . . 1 MET CB . 16066 1
13 . 1 1 4 4 MET CE C 13 16.93 0 . 1 . . . . 1 MET CE . 16066 1
14 . 1 1 4 4 MET CG C 13 31.54 0 . 1 . . . . 1 MET CG . 16066 1
15 . 1 1 4 4 MET N N 15 122.564 0.011 . 1 . . . . 1 MET N . 16066 1
16 . 1 1 5 5 ALA H H 1 8.084 0.003 . 1 . . . . 2 ALA H . 16066 1
17 . 1 1 5 5 ALA HA H 1 4.423 0.002 . 1 . . . . 2 ALA HA . 16066 1
18 . 1 1 5 5 ALA HB1 H 1 1.299 0.001 . 1 . . . . 2 ALA QB . 16066 1
19 . 1 1 5 5 ALA HB2 H 1 1.299 0.001 . 1 . . . . 2 ALA QB . 16066 1
20 . 1 1 5 5 ALA HB3 H 1 1.299 0.001 . 1 . . . . 2 ALA QB . 16066 1
21 . 1 1 5 5 ALA C C 13 176.536 0 . 1 . . . . 2 ALA C . 16066 1
22 . 1 1 5 5 ALA CA C 13 51.634 0 . 1 . . . . 2 ALA CA . 16066 1
23 . 1 1 5 5 ALA CB C 13 19.439 0 . 1 . . . . 2 ALA CB . 16066 1
24 . 1 1 5 5 ALA N N 15 125.284 0.002 . 1 . . . . 2 ALA N . 16066 1
25 . 1 1 6 6 TYR H H 1 8.406 0.002 . 1 . . . . 3 TYR H . 16066 1
26 . 1 1 6 6 TYR HA H 1 4.312 0.004 . 1 . . . . 3 TYR HA . 16066 1
27 . 1 1 6 6 TYR HB2 H 1 2.679 0.002 . 2 . . . . 3 TYR HB2 . 16066 1
28 . 1 1 6 6 TYR HB3 H 1 2.973 0.001 . 2 . . . . 3 TYR HB3 . 16066 1
29 . 1 1 6 6 TYR HD1 H 1 6.652 0 . 3 . . . . 3 TYR QD . 16066 1
30 . 1 1 6 6 TYR HD2 H 1 6.652 0 . 3 . . . . 3 TYR QD . 16066 1
31 . 1 1 6 6 TYR HE1 H 1 6.986 0 . 3 . . . . 3 TYR QE . 16066 1
32 . 1 1 6 6 TYR HE2 H 1 6.986 0 . 3 . . . . 3 TYR QE . 16066 1
33 . 1 1 6 6 TYR C C 13 175.433 0 . 1 . . . . 3 TYR C . 16066 1
34 . 1 1 6 6 TYR CA C 13 57.701 0 . 1 . . . . 3 TYR CA . 16066 1
35 . 1 1 6 6 TYR CB C 13 39.701 0 . 1 . . . . 3 TYR CB . 16066 1
36 . 1 1 6 6 TYR N N 15 120.887 0.009 . 1 . . . . 3 TYR N . 16066 1
37 . 1 1 7 7 PHE H H 1 8.703 0.001 . 1 . . . . 4 PHE H . 16066 1
38 . 1 1 7 7 PHE HA H 1 4.645 0.001 . 1 . . . . 4 PHE HA . 16066 1
39 . 1 1 7 7 PHE HB2 H 1 3.073 0 . 2 . . . . 4 PHE HB2 . 16066 1
40 . 1 1 7 7 PHE HB3 H 1 3.174 0.002 . 2 . . . . 4 PHE HB3 . 16066 1
41 . 1 1 7 7 PHE HD1 H 1 7.018 0 . 3 . . . . 4 PHE QD . 16066 1
42 . 1 1 7 7 PHE HD2 H 1 7.018 0 . 3 . . . . 4 PHE QD . 16066 1
43 . 1 1 7 7 PHE HE1 H 1 7.372 0 . 3 . . . . 4 PHE QE . 16066 1
44 . 1 1 7 7 PHE HE2 H 1 7.372 0 . 3 . . . . 4 PHE QE . 16066 1
45 . 1 1 7 7 PHE C C 13 173.812 0 . 1 . . . . 4 PHE C . 16066 1
46 . 1 1 7 7 PHE CA C 13 56.853 0 . 1 . . . . 4 PHE CA . 16066 1
47 . 1 1 7 7 PHE CB C 13 40.541 0 . 1 . . . . 4 PHE CB . 16066 1
48 . 1 1 7 7 PHE N N 15 119.295 0.013 . 1 . . . . 4 PHE N . 16066 1
49 . 1 1 8 8 LEU H H 1 8.255 0.002 . 1 . . . . 5 LEU H . 16066 1
50 . 1 1 8 8 LEU HA H 1 4.985 0.003 . 1 . . . . 5 LEU HA . 16066 1
51 . 1 1 8 8 LEU HB2 H 1 1.276 0.001 . 2 . . . . 5 LEU HB2 . 16066 1
52 . 1 1 8 8 LEU HB3 H 1 1.733 0.004 . 2 . . . . 5 LEU HB3 . 16066 1
53 . 1 1 8 8 LEU HD11 H 1 0.711 0.001 . 2 . . . . 5 LEU QD1 . 16066 1
54 . 1 1 8 8 LEU HD12 H 1 0.711 0.001 . 2 . . . . 5 LEU QD1 . 16066 1
55 . 1 1 8 8 LEU HD13 H 1 0.711 0.001 . 2 . . . . 5 LEU QD1 . 16066 1
56 . 1 1 8 8 LEU HD21 H 1 0.521 0.002 . 2 . . . . 5 LEU QD2 . 16066 1
57 . 1 1 8 8 LEU HD22 H 1 0.521 0.002 . 2 . . . . 5 LEU QD2 . 16066 1
58 . 1 1 8 8 LEU HD23 H 1 0.521 0.002 . 2 . . . . 5 LEU QD2 . 16066 1
59 . 1 1 8 8 LEU HG H 1 1.185 0.002 . 1 . . . . 5 LEU HG . 16066 1
60 . 1 1 8 8 LEU C C 13 174.927 0 . 1 . . . . 5 LEU C . 16066 1
61 . 1 1 8 8 LEU CA C 13 53.544 0 . 1 . . . . 5 LEU CA . 16066 1
62 . 1 1 8 8 LEU CB C 13 44.201 0 . 1 . . . . 5 LEU CB . 16066 1
63 . 1 1 8 8 LEU CD1 C 13 26.172 0 . 2 . . . . 5 LEU CD1 . 16066 1
64 . 1 1 8 8 LEU CD2 C 13 23.736 0 . 2 . . . . 5 LEU CD2 . 16066 1
65 . 1 1 8 8 LEU CG C 13 27.053 0 . 1 . . . . 5 LEU CG . 16066 1
66 . 1 1 8 8 LEU N N 15 124.516 0.001 . 1 . . . . 5 LEU N . 16066 1
67 . 1 1 9 9 ASP H H 1 9.047 0.002 . 1 . . . . 6 ASP H . 16066 1
68 . 1 1 9 9 ASP HA H 1 5.089 0.004 . 1 . . . . 6 ASP HA . 16066 1
69 . 1 1 9 9 ASP HB2 H 1 2.68 0.002 . 2 . . . . 6 ASP HB2 . 16066 1
70 . 1 1 9 9 ASP HB3 H 1 2.705 0.004 . 2 . . . . 6 ASP HB3 . 16066 1
71 . 1 1 9 9 ASP C C 13 173.216 0 . 1 . . . . 6 ASP C . 16066 1
72 . 1 1 9 9 ASP CA C 13 52.278 0 . 1 . . . . 6 ASP CA . 16066 1
73 . 1 1 9 9 ASP CB C 13 45.326 0 . 1 . . . . 6 ASP CB . 16066 1
74 . 1 1 9 9 ASP N N 15 126.171 0.008 . 1 . . . . 6 ASP N . 16066 1
75 . 1 1 10 10 PHE H H 1 8.891 0.002 . 1 . . . . 7 PHE H . 16066 1
76 . 1 1 10 10 PHE HA H 1 4.545 0.003 . 1 . . . . 7 PHE HA . 16066 1
77 . 1 1 10 10 PHE HB2 H 1 2.699 0.002 . 2 . . . . 7 PHE HB2 . 16066 1
78 . 1 1 10 10 PHE HB3 H 1 2.724 0.002 . 2 . . . . 7 PHE HB3 . 16066 1
79 . 1 1 10 10 PHE HD1 H 1 6.367 0 . 3 . . . . 7 PHE QD . 16066 1
80 . 1 1 10 10 PHE HD2 H 1 6.367 0 . 3 . . . . 7 PHE QD . 16066 1
81 . 1 1 10 10 PHE HE1 H 1 6.708 0 . 3 . . . . 7 PHE QE . 16066 1
82 . 1 1 10 10 PHE HE2 H 1 6.708 0 . 3 . . . . 7 PHE QE . 16066 1
83 . 1 1 10 10 PHE C C 13 175.218 0 . 1 . . . . 7 PHE C . 16066 1
84 . 1 1 10 10 PHE CA C 13 56.243 0 . 1 . . . . 7 PHE CA . 16066 1
85 . 1 1 10 10 PHE CB C 13 43.638 0 . 1 . . . . 7 PHE CB . 16066 1
86 . 1 1 10 10 PHE N N 15 119.178 0.002 . 1 . . . . 7 PHE N . 16066 1
87 . 1 1 11 11 ASP H H 1 8.124 0.002 . 1 . . . . 8 ASP H . 16066 1
88 . 1 1 11 11 ASP HA H 1 4.551 0.003 . 1 . . . . 8 ASP HA . 16066 1
89 . 1 1 11 11 ASP HB2 H 1 2.6 0 . 2 . . . . 8 ASP HB2 . 16066 1
90 . 1 1 11 11 ASP HB3 H 1 2.55 0 . 2 . . . . 8 ASP HB3 . 16066 1
91 . 1 1 11 11 ASP C C 13 177.157 0 . 1 . . . . 8 ASP C . 16066 1
92 . 1 1 11 11 ASP CA C 13 54.315 0 . 1 . . . . 8 ASP CA . 16066 1
93 . 1 1 11 11 ASP CB C 13 44.201 0 . 1 . . . . 8 ASP CB . 16066 1
94 . 1 1 11 11 ASP N N 15 123.305 0.006 . 1 . . . . 8 ASP N . 16066 1
95 . 1 1 12 12 GLU H H 1 9.197 0.002 . 1 . . . . 9 GLU H . 16066 1
96 . 1 1 12 12 GLU HA H 1 4.016 0 . 1 . . . . 9 GLU HA . 16066 1
97 . 1 1 12 12 GLU HB2 H 1 2.125 0 . 2 . . . . 9 GLU HB2 . 16066 1
98 . 1 1 12 12 GLU HB3 H 1 2.222 0 . 2 . . . . 9 GLU HB3 . 16066 1
99 . 1 1 12 12 GLU HG2 H 1 2.425 0 . 2 . . . . 9 GLU HG2 . 16066 1
100 . 1 1 12 12 GLU HG3 H 1 2.36 0.005 . 2 . . . . 9 GLU HG3 . 16066 1
101 . 1 1 12 12 GLU C C 13 178.88 0 . 1 . . . . 9 GLU C . 16066 1
102 . 1 1 12 12 GLU CA C 13 60.365 0 . 1 . . . . 9 GLU CA . 16066 1
103 . 1 1 12 12 GLU CB C 13 29.67 0 . 1 . . . . 9 GLU CB . 16066 1
104 . 1 1 12 12 GLU CG C 13 36.044 0 . 1 . . . . 9 GLU CG . 16066 1
105 . 1 1 12 12 GLU N N 15 127.082 0.005 . 1 . . . . 9 GLU N . 16066 1
106 . 1 1 13 13 ARG H H 1 8.949 0.001 . 1 . . . . 10 ARG H . 16066 1
107 . 1 1 13 13 ARG HA H 1 4.097 0.001 . 1 . . . . 10 ARG HA . 16066 1
108 . 1 1 13 13 ARG HB2 H 1 1.96 0 . 2 . . . . 10 ARG HB2 . 16066 1
109 . 1 1 13 13 ARG HB3 H 1 1.936 0 . 2 . . . . 10 ARG HB3 . 16066 1
110 . 1 1 13 13 ARG HD2 H 1 3.386 0 . 2 . . . . 10 ARG HD2 . 16066 1
111 . 1 1 13 13 ARG HD3 H 1 3.177 0.004 . 2 . . . . 10 ARG HD3 . 16066 1
112 . 1 1 13 13 ARG HG2 H 1 1.776 0 . 2 . . . . 10 ARG HG2 . 16066 1
113 . 1 1 13 13 ARG HG3 H 1 1.699 0 . 2 . . . . 10 ARG HG3 . 16066 1
114 . 1 1 13 13 ARG C C 13 179.273 0 . 1 . . . . 10 ARG C . 16066 1
115 . 1 1 13 13 ARG CA C 13 58.924 0 . 1 . . . . 10 ARG CA . 16066 1
116 . 1 1 13 13 ARG CB C 13 30.138 0 . 1 . . . . 10 ARG CB . 16066 1
117 . 1 1 13 13 ARG CD C 13 43.357 0 . 1 . . . . 10 ARG CD . 16066 1
118 . 1 1 13 13 ARG CG C 13 27.325 0 . 1 . . . . 10 ARG CG . 16066 1
119 . 1 1 13 13 ARG N N 15 119.265 0.014 . 1 . . . . 10 ARG N . 16066 1
120 . 1 1 14 14 ALA H H 1 7.451 0.002 . 1 . . . . 11 ALA H . 16066 1
121 . 1 1 14 14 ALA HA H 1 4.685 0.001 . 1 . . . . 11 ALA HA . 16066 1
122 . 1 1 14 14 ALA HB1 H 1 1.419 0 . 1 . . . . 11 ALA QB . 16066 1
123 . 1 1 14 14 ALA HB2 H 1 1.419 0 . 1 . . . . 11 ALA QB . 16066 1
124 . 1 1 14 14 ALA HB3 H 1 1.419 0 . 1 . . . . 11 ALA QB . 16066 1
125 . 1 1 14 14 ALA C C 13 179.564 0 . 1 . . . . 11 ALA C . 16066 1
126 . 1 1 14 14 ALA CA C 13 53.705 0 . 1 . . . . 11 ALA CA . 16066 1
127 . 1 1 14 14 ALA CB C 13 18.325 0 . 1 . . . . 11 ALA CB . 16066 1
128 . 1 1 14 14 ALA N N 15 122.421 0.006 . 1 . . . . 11 ALA N . 16066 1
129 . 1 1 15 15 LEU H H 1 8.683 0.003 . 1 . . . . 12 LEU H . 16066 1
130 . 1 1 15 15 LEU HA H 1 3.877 0.002 . 1 . . . . 12 LEU HA . 16066 1
131 . 1 1 15 15 LEU HB2 H 1 1.894 0.001 . 2 . . . . 12 LEU HB2 . 16066 1
132 . 1 1 15 15 LEU HB3 H 1 1.293 0.003 . 2 . . . . 12 LEU HB3 . 16066 1
133 . 1 1 15 15 LEU HD11 H 1 0.768 0.001 . 2 . . . . 12 LEU QD1 . 16066 1
134 . 1 1 15 15 LEU HD12 H 1 0.768 0.001 . 2 . . . . 12 LEU QD1 . 16066 1
135 . 1 1 15 15 LEU HD13 H 1 0.768 0.001 . 2 . . . . 12 LEU QD1 . 16066 1
136 . 1 1 15 15 LEU HD21 H 1 0.323 0.001 . 2 . . . . 12 LEU QD2 . 16066 1
137 . 1 1 15 15 LEU HD22 H 1 0.323 0.001 . 2 . . . . 12 LEU QD2 . 16066 1
138 . 1 1 15 15 LEU HD23 H 1 0.323 0.001 . 2 . . . . 12 LEU QD2 . 16066 1
139 . 1 1 15 15 LEU HG H 1 1.404 0.002 . 1 . . . . 12 LEU HG . 16066 1
140 . 1 1 15 15 LEU C C 13 178.55 0 . 1 . . . . 12 LEU C . 16066 1
141 . 1 1 15 15 LEU CA C 13 57.139 0 . 1 . . . . 12 LEU CA . 16066 1
142 . 1 1 15 15 LEU CB C 13 41.103 0 . 1 . . . . 12 LEU CB . 16066 1
143 . 1 1 15 15 LEU CD1 C 13 25.135 0 . 2 . . . . 12 LEU CD1 . 16066 1
144 . 1 1 15 15 LEU CD2 C 13 22.198 0 . 2 . . . . 12 LEU CD2 . 16066 1
145 . 1 1 15 15 LEU CG C 13 26.481 0 . 1 . . . . 12 LEU CG . 16066 1
146 . 1 1 15 15 LEU N N 15 120.118 0.001 . 1 . . . . 12 LEU N . 16066 1
147 . 1 1 16 16 LYS H H 1 7.345 0.002 . 1 . . . . 13 LYS H . 16066 1
148 . 1 1 16 16 LYS HA H 1 3.995 0 . 1 . . . . 13 LYS HA . 16066 1
149 . 1 1 16 16 LYS HB2 H 1 2.026 0 . 2 . . . . 13 LYS HB2 . 16066 1
150 . 1 1 16 16 LYS HB3 H 1 1.974 0 . 2 . . . . 13 LYS HB3 . 16066 1
151 . 1 1 16 16 LYS HD2 H 1 1.746 0 . 2 . . . . 13 LYS QD . 16066 1
152 . 1 1 16 16 LYS HD3 H 1 1.746 0 . 2 . . . . 13 LYS QD . 16066 1
153 . 1 1 16 16 LYS HE2 H 1 3.03 0 . 2 . . . . 13 LYS QE . 16066 1
154 . 1 1 16 16 LYS HE3 H 1 3.03 0 . 2 . . . . 13 LYS QE . 16066 1
155 . 1 1 16 16 LYS HG2 H 1 1.738 0 . 2 . . . . 13 LYS HG2 . 16066 1
156 . 1 1 16 16 LYS HG3 H 1 1.459 0 . 2 . . . . 13 LYS HG3 . 16066 1
157 . 1 1 16 16 LYS C C 13 179.678 0 . 1 . . . . 13 LYS C . 16066 1
158 . 1 1 16 16 LYS CA C 13 59.7 0 . 1 . . . . 13 LYS CA . 16066 1
159 . 1 1 16 16 LYS CB C 13 32.388 0 . 1 . . . . 13 LYS CB . 16066 1
160 . 1 1 16 16 LYS CD C 13 29.2 0 . 1 . . . . 13 LYS CD . 16066 1
161 . 1 1 16 16 LYS CE C 13 41.669 0 . 1 . . . . 13 LYS CE . 16066 1
162 . 1 1 16 16 LYS CG C 13 25.634 0 . 1 . . . . 13 LYS CG . 16066 1
163 . 1 1 16 16 LYS N N 15 117.725 0.012 . 1 . . . . 13 LYS N . 16066 1
164 . 1 1 17 17 GLU H H 1 7.453 0.003 . 1 . . . . 14 GLU H . 16066 1
165 . 1 1 17 17 GLU HA H 1 4.016 0.002 . 1 . . . . 14 GLU HA . 16066 1
166 . 1 1 17 17 GLU HB2 H 1 2.614 0 . 2 . . . . 14 GLU HB2 . 16066 1
167 . 1 1 17 17 GLU HB3 H 1 2.298 0 . 2 . . . . 14 GLU HB3 . 16066 1
168 . 1 1 17 17 GLU HG2 H 1 2.644 0.005 . 2 . . . . 14 GLU HG2 . 16066 1
169 . 1 1 17 17 GLU HG3 H 1 2.531 0.002 . 2 . . . . 14 GLU HG3 . 16066 1
170 . 1 1 17 17 GLU C C 13 179.589 0 . 1 . . . . 14 GLU C . 16066 1
171 . 1 1 17 17 GLU CA C 13 58.841 0 . 1 . . . . 14 GLU CA . 16066 1
172 . 1 1 17 17 GLU CB C 13 29.298 0.003 . 1 . . . . 14 GLU CB . 16066 1
173 . 1 1 17 17 GLU CG C 13 36.174 0 . 1 . . . . 14 GLU CG . 16066 1
174 . 1 1 17 17 GLU N N 15 118.019 0.034 . 1 . . . . 14 GLU N . 16066 1
175 . 1 1 18 18 TRP H H 1 9.081 0.003 . 1 . . . . 15 TRP H . 16066 1
176 . 1 1 18 18 TRP HA H 1 4.174 0.004 . 1 . . . . 15 TRP HA . 16066 1
177 . 1 1 18 18 TRP HB2 H 1 3.614 0.004 . 2 . . . . 15 TRP HB2 . 16066 1
178 . 1 1 18 18 TRP HB3 H 1 3.328 0.001 . 2 . . . . 15 TRP HB3 . 16066 1
179 . 1 1 18 18 TRP HD1 H 1 6.721 0 . 1 . . . . 15 TRP HD1 . 16066 1
180 . 1 1 18 18 TRP HE1 H 1 10.191 0.007 . 1 . . . . 15 TRP HE1 . 16066 1
181 . 1 1 18 18 TRP HE3 H 1 7.485 0.001 . 1 . . . . 15 TRP HE3 . 16066 1
182 . 1 1 18 18 TRP HZ3 H 1 6.399 0 . 1 . . . . 15 TRP HZ3 . 16066 1
183 . 1 1 18 18 TRP C C 13 178.36 0 . 1 . . . . 15 TRP C . 16066 1
184 . 1 1 18 18 TRP CA C 13 59.938 0 . 1 . . . . 15 TRP CA . 16066 1
185 . 1 1 18 18 TRP CB C 13 30.241 0 . 1 . . . . 15 TRP CB . 16066 1
186 . 1 1 18 18 TRP N N 15 122.628 0.003 . 1 . . . . 15 TRP N . 16066 1
187 . 1 1 18 18 TRP NE1 N 15 130.042 0.006 . 1 . . . . 15 TRP NE1 . 16066 1
188 . 1 1 19 19 ARG H H 1 8.197 0.002 . 1 . . . . 16 ARG H . 16066 1
189 . 1 1 19 19 ARG HA H 1 3.863 0.002 . 1 . . . . 16 ARG HA . 16066 1
190 . 1 1 19 19 ARG HB2 H 1 1.895 0.001 . 2 . . . . 16 ARG HB2 . 16066 1
191 . 1 1 19 19 ARG HB3 H 1 1.974 0.001 . 2 . . . . 16 ARG HB3 . 16066 1
192 . 1 1 19 19 ARG HD2 H 1 3.161 0.001 . 2 . . . . 16 ARG QD . 16066 1
193 . 1 1 19 19 ARG HD3 H 1 3.161 0.001 . 2 . . . . 16 ARG QD . 16066 1
194 . 1 1 19 19 ARG HG2 H 1 1.997 0.001 . 2 . . . . 16 ARG HG2 . 16066 1
195 . 1 1 19 19 ARG HG3 H 1 1.773 0 . 2 . . . . 16 ARG HG3 . 16066 1
196 . 1 1 19 19 ARG C C 13 177.03 0 . 1 . . . . 16 ARG C . 16066 1
197 . 1 1 19 19 ARG CA C 13 58.516 0 . 1 . . . . 16 ARG CA . 16066 1
198 . 1 1 19 19 ARG CB C 13 30.3 0 . 1 . . . . 16 ARG CB . 16066 1
199 . 1 1 19 19 ARG CD C 13 43.357 0 . 1 . . . . 16 ARG CD . 16066 1
200 . 1 1 19 19 ARG CG C 13 28.45 0 . 1 . . . . 16 ARG CG . 16066 1
201 . 1 1 19 19 ARG N N 15 115.582 0.003 . 1 . . . . 16 ARG N . 16066 1
202 . 1 1 20 20 LYS H H 1 7.308 0.003 . 1 . . . . 17 LYS H . 16066 1
203 . 1 1 20 20 LYS HA H 1 4.238 0 . 1 . . . . 17 LYS HA . 16066 1
204 . 1 1 20 20 LYS HB2 H 1 2.062 0 . 2 . . . . 17 LYS HB2 . 16066 1
205 . 1 1 20 20 LYS HB3 H 1 1.931 0.001 . 2 . . . . 17 LYS HB3 . 16066 1
206 . 1 1 20 20 LYS HD2 H 1 1.73 0.001 . 2 . . . . 17 LYS QD . 16066 1
207 . 1 1 20 20 LYS HD3 H 1 1.73 0.001 . 2 . . . . 17 LYS QD . 16066 1
208 . 1 1 20 20 LYS HE2 H 1 2.99 0 . 2 . . . . 17 LYS QE . 16066 1
209 . 1 1 20 20 LYS HE3 H 1 2.99 0 . 2 . . . . 17 LYS QE . 16066 1
210 . 1 1 20 20 LYS HG2 H 1 1.532 0.001 . 2 . . . . 17 LYS QG . 16066 1
211 . 1 1 20 20 LYS HG3 H 1 1.532 0.001 . 2 . . . . 17 LYS QG . 16066 1
212 . 1 1 20 20 LYS C C 13 177.043 0 . 1 . . . . 17 LYS C . 16066 1
213 . 1 1 20 20 LYS CA C 13 56.27 0 . 1 . . . . 17 LYS CA . 16066 1
214 . 1 1 20 20 LYS CB C 13 32.3 0 . 1 . . . . 17 LYS CB . 16066 1
215 . 1 1 20 20 LYS CD C 13 29.294 0 . 1 . . . . 17 LYS CD . 16066 1
216 . 1 1 20 20 LYS CE C 13 41.8 0 . 1 . . . . 17 LYS CE . 16066 1
217 . 1 1 20 20 LYS CG C 13 25.075 0 . 1 . . . . 17 LYS CG . 16066 1
218 . 1 1 20 20 LYS N N 15 116.689 0.004 . 1 . . . . 17 LYS N . 16066 1
219 . 1 1 21 21 LEU H H 1 6.998 0.001 . 1 . . . . 18 LEU H . 16066 1
220 . 1 1 21 21 LEU HA H 1 4.026 0.003 . 1 . . . . 18 LEU HA . 16066 1
221 . 1 1 21 21 LEU HB2 H 1 1.034 0 . 2 . . . . 18 LEU HB2 . 16066 1
222 . 1 1 21 21 LEU HB3 H 1 1.472 0 . 2 . . . . 18 LEU HB3 . 16066 1
223 . 1 1 21 21 LEU HD11 H 1 0.558 0.001 . 2 . . . . 18 LEU QD1 . 16066 1
224 . 1 1 21 21 LEU HD12 H 1 0.558 0.001 . 2 . . . . 18 LEU QD1 . 16066 1
225 . 1 1 21 21 LEU HD13 H 1 0.558 0.001 . 2 . . . . 18 LEU QD1 . 16066 1
226 . 1 1 21 21 LEU HD21 H 1 0.453 0.002 . 2 . . . . 18 LEU QD2 . 16066 1
227 . 1 1 21 21 LEU HD22 H 1 0.453 0.002 . 2 . . . . 18 LEU QD2 . 16066 1
228 . 1 1 21 21 LEU HD23 H 1 0.453 0.002 . 2 . . . . 18 LEU QD2 . 16066 1
229 . 1 1 21 21 LEU HG H 1 1.993 0.002 . 1 . . . . 18 LEU HG . 16066 1
230 . 1 1 21 21 LEU C C 13 177.676 0 . 1 . . . . 18 LEU C . 16066 1
231 . 1 1 21 21 LEU CA C 13 54.567 0 . 1 . . . . 18 LEU CA . 16066 1
232 . 1 1 21 21 LEU CB C 13 43.357 0 . 1 . . . . 18 LEU CB . 16066 1
233 . 1 1 21 21 LEU CD1 C 13 22.907 0 . 2 . . . . 18 LEU CD1 . 16066 1
234 . 1 1 21 21 LEU CD2 C 13 26.587 0 . 2 . . . . 18 LEU CD2 . 16066 1
235 . 1 1 21 21 LEU CG C 13 25.443 0 . 1 . . . . 18 LEU CG . 16066 1
236 . 1 1 21 21 LEU N N 15 118.778 0.017 . 1 . . . . 18 LEU N . 16066 1
237 . 1 1 22 22 GLY H H 1 8.37 0.002 . 1 . . . . 19 GLY H . 16066 1
238 . 1 1 22 22 GLY HA2 H 1 4.064 0 . 2 . . . . 19 GLY HA2 . 16066 1
239 . 1 1 22 22 GLY HA3 H 1 3.845 0.001 . 2 . . . . 19 GLY HA3 . 16066 1
240 . 1 1 22 22 GLY C C 13 174.813 0 . 1 . . . . 19 GLY C . 16066 1
241 . 1 1 22 22 GLY CA C 13 45.045 0 . 1 . . . . 19 GLY CA . 16066 1
242 . 1 1 22 22 GLY N N 15 107.49 0.017 . 1 . . . . 19 GLY N . 16066 1
243 . 1 1 23 23 SER H H 1 8.675 0.004 . 1 . . . . 20 SER H . 16066 1
244 . 1 1 23 23 SER HA H 1 4.288 0 . 1 . . . . 20 SER HA . 16066 1
245 . 1 1 23 23 SER HB2 H 1 3.892 0.002 . 2 . . . . 20 SER HB2 . 16066 1
246 . 1 1 23 23 SER HB3 H 1 3.848 0.001 . 2 . . . . 20 SER HB3 . 16066 1
247 . 1 1 23 23 SER CA C 13 58.981 0 . 1 . . . . 20 SER CA . 16066 1
248 . 1 1 23 23 SER CB C 13 63.045 0 . 1 . . . . 20 SER CB . 16066 1
249 . 1 1 23 23 SER N N 15 117.877 0.005 . 1 . . . . 20 SER N . 16066 1
250 . 1 1 24 24 THR H H 1 8.216 0.002 . 1 . . . . 21 THR H . 16066 1
251 . 1 1 24 24 THR HA H 1 3.983 0 . 1 . . . . 21 THR HA . 16066 1
252 . 1 1 24 24 THR HB H 1 4.174 0.002 . 1 . . . . 21 THR HB . 16066 1
253 . 1 1 24 24 THR HG21 H 1 1.224 0.003 . 1 . . . . 21 THR QG2 . 16066 1
254 . 1 1 24 24 THR HG22 H 1 1.224 0.003 . 1 . . . . 21 THR QG2 . 16066 1
255 . 1 1 24 24 THR HG23 H 1 1.224 0.003 . 1 . . . . 21 THR QG2 . 16066 1
256 . 1 1 24 24 THR C C 13 176.51 0 . 1 . . . . 21 THR C . 16066 1
257 . 1 1 24 24 THR CA C 13 65.858 0 . 1 . . . . 21 THR CA . 16066 1
258 . 1 1 24 24 THR CB C 13 67.941 0 . 1 . . . . 21 THR CB . 16066 1
259 . 1 1 24 24 THR CG2 C 13 21.7 0 . 1 . . . . 21 THR CG2 . 16066 1
260 . 1 1 24 24 THR N N 15 115.68 0.001 . 1 . . . . 21 THR N . 16066 1
261 . 1 1 25 25 VAL H H 1 7.143 0.002 . 1 . . . . 22 VAL H . 16066 1
262 . 1 1 25 25 VAL HA H 1 3.545 0.002 . 1 . . . . 22 VAL HA . 16066 1
263 . 1 1 25 25 VAL HB H 1 1.622 0.002 . 1 . . . . 22 VAL HB . 16066 1
264 . 1 1 25 25 VAL HG11 H 1 0.729 0.002 . 2 . . . . 22 VAL QG1 . 16066 1
265 . 1 1 25 25 VAL HG12 H 1 0.729 0.002 . 2 . . . . 22 VAL QG1 . 16066 1
266 . 1 1 25 25 VAL HG13 H 1 0.729 0.002 . 2 . . . . 22 VAL QG1 . 16066 1
267 . 1 1 25 25 VAL HG21 H 1 0.229 0.002 . 2 . . . . 22 VAL QG2 . 16066 1
268 . 1 1 25 25 VAL HG22 H 1 0.229 0.002 . 2 . . . . 22 VAL QG2 . 16066 1
269 . 1 1 25 25 VAL HG23 H 1 0.229 0.002 . 2 . . . . 22 VAL QG2 . 16066 1
270 . 1 1 25 25 VAL C C 13 177.613 0 . 1 . . . . 22 VAL C . 16066 1
271 . 1 1 25 25 VAL CA C 13 65.577 0 . 1 . . . . 22 VAL CA . 16066 1
272 . 1 1 25 25 VAL CB C 13 31.544 0 . 1 . . . . 22 VAL CB . 16066 1
273 . 1 1 25 25 VAL CG1 C 13 21.981 0 . 2 . . . . 22 VAL CG1 . 16066 1
274 . 1 1 25 25 VAL CG2 C 13 21.076 0 . 2 . . . . 22 VAL CG2 . 16066 1
275 . 1 1 25 25 VAL N N 15 122.443 0.005 . 1 . . . . 22 VAL N . 16066 1
276 . 1 1 26 26 ARG H H 1 7.84 0.003 . 1 . . . . 23 ARG H . 16066 1
277 . 1 1 26 26 ARG HA H 1 3.156 0.002 . 1 . . . . 23 ARG HA . 16066 1
278 . 1 1 26 26 ARG HB2 H 1 1.458 0.002 . 2 . . . . 23 ARG HB2 . 16066 1
279 . 1 1 26 26 ARG HB3 H 1 1.221 0.003 . 2 . . . . 23 ARG HB3 . 16066 1
280 . 1 1 26 26 ARG HD2 H 1 2.49 0.001 . 2 . . . . 23 ARG HD2 . 16066 1
281 . 1 1 26 26 ARG HD3 H 1 2.336 0 . 2 . . . . 23 ARG HD3 . 16066 1
282 . 1 1 26 26 ARG HG2 H 1 0.117 0 . 2 . . . . 23 ARG HG2 . 16066 1
283 . 1 1 26 26 ARG HG3 H 1 0.411 0.002 . 2 . . . . 23 ARG HG3 . 16066 1
284 . 1 1 26 26 ARG C C 13 177.79 0 . 1 . . . . 23 ARG C . 16066 1
285 . 1 1 26 26 ARG CA C 13 59.951 0 . 1 . . . . 23 ARG CA . 16066 1
286 . 1 1 26 26 ARG CB C 13 29.59 0.017 . 1 . . . . 23 ARG CB . 16066 1
287 . 1 1 26 26 ARG CD C 13 42.232 0 . 1 . . . . 23 ARG CD . 16066 1
288 . 1 1 26 26 ARG CG C 13 28.165 0 . 1 . . . . 23 ARG CG . 16066 1
289 . 1 1 26 26 ARG N N 15 119.146 0.003 . 1 . . . . 23 ARG N . 16066 1
290 . 1 1 27 27 GLU H H 1 8.159 0.001 . 1 . . . . 24 GLU H . 16066 1
291 . 1 1 27 27 GLU HA H 1 3.97 0 . 1 . . . . 24 GLU HA . 16066 1
292 . 1 1 27 27 GLU HB2 H 1 2.112 0 . 2 . . . . 24 GLU HB2 . 16066 1
293 . 1 1 27 27 GLU HB3 H 1 2.172 0 . 2 . . . . 24 GLU HB3 . 16066 1
294 . 1 1 27 27 GLU HG2 H 1 2.364 0.002 . 2 . . . . 24 GLU QG . 16066 1
295 . 1 1 27 27 GLU HG3 H 1 2.364 0.002 . 2 . . . . 24 GLU QG . 16066 1
296 . 1 1 27 27 GLU C C 13 179.577 0 . 1 . . . . 24 GLU C . 16066 1
297 . 1 1 27 27 GLU CA C 13 59.4 0 . 1 . . . . 24 GLU CA . 16066 1
298 . 1 1 27 27 GLU CB C 13 29.013 0 . 1 . . . . 24 GLU CB . 16066 1
299 . 1 1 27 27 GLU CG C 13 36.044 0 . 1 . . . . 24 GLU CG . 16066 1
300 . 1 1 27 27 GLU N N 15 116.672 0.017 . 1 . . . . 24 GLU N . 16066 1
301 . 1 1 28 28 GLN H H 1 7.693 0.002 . 1 . . . . 25 GLN H . 16066 1
302 . 1 1 28 28 GLN HA H 1 4.094 0.002 . 1 . . . . 25 GLN HA . 16066 1
303 . 1 1 28 28 GLN HB2 H 1 2.26 0.002 . 2 . . . . 25 GLN HB2 . 16066 1
304 . 1 1 28 28 GLN HB3 H 1 2.091 0.002 . 2 . . . . 25 GLN HB3 . 16066 1
305 . 1 1 28 28 GLN HE21 H 1 7.331 0.002 . 2 . . . . 25 GLN HE21 . 16066 1
306 . 1 1 28 28 GLN HE22 H 1 6.821 0.002 . 2 . . . . 25 GLN HE22 . 16066 1
307 . 1 1 28 28 GLN HG2 H 1 2.696 0.002 . 2 . . . . 25 GLN HG2 . 16066 1
308 . 1 1 28 28 GLN HG3 H 1 2.434 0.002 . 2 . . . . 25 GLN HG3 . 16066 1
309 . 1 1 28 28 GLN C C 13 179.919 0 . 1 . . . . 25 GLN C . 16066 1
310 . 1 1 28 28 GLN CA C 13 59.108 0 . 1 . . . . 25 GLN CA . 16066 1
311 . 1 1 28 28 GLN CB C 13 29.575 0 . 1 . . . . 25 GLN CB . 16066 1
312 . 1 1 28 28 GLN CG C 13 34.357 0 . 1 . . . . 25 GLN CG . 16066 1
313 . 1 1 28 28 GLN N N 15 118.482 0.003 . 1 . . . . 25 GLN N . 16066 1
314 . 1 1 28 28 GLN NE2 N 15 111.125 0.007 . 1 . . . . 25 GLN NE2 . 16066 1
315 . 1 1 29 29 LEU H H 1 8.441 0.001 . 1 . . . . 26 LEU H . 16066 1
316 . 1 1 29 29 LEU HA H 1 4.096 0.003 . 1 . . . . 26 LEU HA . 16066 1
317 . 1 1 29 29 LEU HB2 H 1 2.204 0.003 . 2 . . . . 26 LEU HB2 . 16066 1
318 . 1 1 29 29 LEU HB3 H 1 1.505 0.003 . 2 . . . . 26 LEU HB3 . 16066 1
319 . 1 1 29 29 LEU HD11 H 1 0.809 0.002 . 2 . . . . 26 LEU QD1 . 16066 1
320 . 1 1 29 29 LEU HD12 H 1 0.809 0.002 . 2 . . . . 26 LEU QD1 . 16066 1
321 . 1 1 29 29 LEU HD13 H 1 0.809 0.002 . 2 . . . . 26 LEU QD1 . 16066 1
322 . 1 1 29 29 LEU HD21 H 1 0.847 0.002 . 2 . . . . 26 LEU QD2 . 16066 1
323 . 1 1 29 29 LEU HD22 H 1 0.847 0.002 . 2 . . . . 26 LEU QD2 . 16066 1
324 . 1 1 29 29 LEU HD23 H 1 0.847 0.002 . 2 . . . . 26 LEU QD2 . 16066 1
325 . 1 1 29 29 LEU HG H 1 1.833 0.002 . 1 . . . . 26 LEU HG . 16066 1
326 . 1 1 29 29 LEU C C 13 178.804 0 . 1 . . . . 26 LEU C . 16066 1
327 . 1 1 29 29 LEU CA C 13 57.983 0 . 1 . . . . 26 LEU CA . 16066 1
328 . 1 1 29 29 LEU CB C 13 42.513 0 . 1 . . . . 26 LEU CB . 16066 1
329 . 1 1 29 29 LEU CD1 C 13 26.621 0 . 2 . . . . 26 LEU CD1 . 16066 1
330 . 1 1 29 29 LEU CD2 C 13 23.373 0 . 2 . . . . 26 LEU CD2 . 16066 1
331 . 1 1 29 29 LEU CG C 13 27.044 0 . 1 . . . . 26 LEU CG . 16066 1
332 . 1 1 29 29 LEU N N 15 119.907 0.005 . 1 . . . . 26 LEU N . 16066 1
333 . 1 1 30 30 LYS H H 1 9.233 0.002 . 1 . . . . 27 LYS H . 16066 1
334 . 1 1 30 30 LYS HA H 1 4.076 0.002 . 1 . . . . 27 LYS HA . 16066 1
335 . 1 1 30 30 LYS HB2 H 1 2.154 0.002 . 2 . . . . 27 LYS HB2 . 16066 1
336 . 1 1 30 30 LYS HB3 H 1 2.104 0.001 . 2 . . . . 27 LYS HB3 . 16066 1
337 . 1 1 30 30 LYS HD2 H 1 1.886 0.002 . 2 . . . . 27 LYS QD . 16066 1
338 . 1 1 30 30 LYS HD3 H 1 1.886 0.002 . 2 . . . . 27 LYS QD . 16066 1
339 . 1 1 30 30 LYS HE2 H 1 2.972 0.001 . 2 . . . . 27 LYS QE . 16066 1
340 . 1 1 30 30 LYS HE3 H 1 2.972 0.001 . 2 . . . . 27 LYS QE . 16066 1
341 . 1 1 30 30 LYS HG2 H 1 1.712 0 . 2 . . . . 27 LYS QG . 16066 1
342 . 1 1 30 30 LYS HG3 H 1 1.712 0 . 2 . . . . 27 LYS QG . 16066 1
343 . 1 1 30 30 LYS C C 13 178.056 0 . 1 . . . . 27 LYS C . 16066 1
344 . 1 1 30 30 LYS CA C 13 60.233 0 . 1 . . . . 27 LYS CA . 16066 1
345 . 1 1 30 30 LYS CB C 13 32.103 0.003 . 1 . . . . 27 LYS CB . 16066 1
346 . 1 1 30 30 LYS CD C 13 29.294 0 . 1 . . . . 27 LYS CD . 16066 1
347 . 1 1 30 30 LYS CE C 13 41.669 0 . 1 . . . . 27 LYS CE . 16066 1
348 . 1 1 30 30 LYS CG C 13 25.356 0 . 1 . . . . 27 LYS CG . 16066 1
349 . 1 1 30 30 LYS N N 15 120.508 0.004 . 1 . . . . 27 LYS N . 16066 1
350 . 1 1 31 31 LYS H H 1 7.698 0.003 . 1 . . . . 28 LYS H . 16066 1
351 . 1 1 31 31 LYS HA H 1 4.056 0.001 . 1 . . . . 28 LYS HA . 16066 1
352 . 1 1 31 31 LYS HB2 H 1 1.975 0 . 2 . . . . 28 LYS QB . 16066 1
353 . 1 1 31 31 LYS HB3 H 1 1.975 0 . 2 . . . . 28 LYS QB . 16066 1
354 . 1 1 31 31 LYS HD2 H 1 1.746 0.002 . 2 . . . . 28 LYS QD . 16066 1
355 . 1 1 31 31 LYS HD3 H 1 1.746 0.002 . 2 . . . . 28 LYS QD . 16066 1
356 . 1 1 31 31 LYS HE2 H 1 3.032 0.001 . 2 . . . . 28 LYS QE . 16066 1
357 . 1 1 31 31 LYS HE3 H 1 3.032 0.001 . 2 . . . . 28 LYS QE . 16066 1
358 . 1 1 31 31 LYS HG2 H 1 1.488 0 . 2 . . . . 28 LYS QG . 16066 1
359 . 1 1 31 31 LYS HG3 H 1 1.488 0 . 2 . . . . 28 LYS QG . 16066 1
360 . 1 1 31 31 LYS C C 13 179.539 0 . 1 . . . . 28 LYS C . 16066 1
361 . 1 1 31 31 LYS CA C 13 59.596 0 . 1 . . . . 28 LYS CA . 16066 1
362 . 1 1 31 31 LYS CB C 13 32.4 0 . 1 . . . . 28 LYS CB . 16066 1
363 . 1 1 31 31 LYS CD C 13 29.294 0 . 1 . . . . 28 LYS CD . 16066 1
364 . 1 1 31 31 LYS CE C 13 41.951 0 . 1 . . . . 28 LYS CE . 16066 1
365 . 1 1 31 31 LYS CG C 13 25.356 0 . 1 . . . . 28 LYS CG . 16066 1
366 . 1 1 31 31 LYS N N 15 117.412 0.011 . 1 . . . . 28 LYS N . 16066 1
367 . 1 1 32 32 LYS H H 1 7.347 0.002 . 1 . . . . 29 LYS H . 16066 1
368 . 1 1 32 32 LYS HA H 1 4.23 0.001 . 1 . . . . 29 LYS HA . 16066 1
369 . 1 1 32 32 LYS HB2 H 1 1.937 0 . 2 . . . . 29 LYS HB2 . 16066 1
370 . 1 1 32 32 LYS HB3 H 1 2.073 0 . 2 . . . . 29 LYS HB3 . 16066 1
371 . 1 1 32 32 LYS HD2 H 1 1.76 0 . 2 . . . . 29 LYS HD2 . 16066 1
372 . 1 1 32 32 LYS HD3 H 1 1.715 0.001 . 2 . . . . 29 LYS HD3 . 16066 1
373 . 1 1 32 32 LYS HE2 H 1 3.116 0.001 . 2 . . . . 29 LYS HE2 . 16066 1
374 . 1 1 32 32 LYS HE3 H 1 3.031 0.002 . 2 . . . . 29 LYS HE3 . 16066 1
375 . 1 1 32 32 LYS HG2 H 1 1.686 0.001 . 2 . . . . 29 LYS HG2 . 16066 1
376 . 1 1 32 32 LYS HG3 H 1 1.564 0 . 2 . . . . 29 LYS HG3 . 16066 1
377 . 1 1 32 32 LYS C C 13 179.057 0 . 1 . . . . 29 LYS C . 16066 1
378 . 1 1 32 32 LYS CA C 13 57.553 0 . 1 . . . . 29 LYS CA . 16066 1
379 . 1 1 32 32 LYS CB C 13 32.103 0.003 . 1 . . . . 29 LYS CB . 16066 1
380 . 1 1 32 32 LYS CD C 13 27.888 0 . 1 . . . . 29 LYS CD . 16066 1
381 . 1 1 32 32 LYS CE C 13 41.669 0 . 1 . . . . 29 LYS CE . 16066 1
382 . 1 1 32 32 LYS CG C 13 25.075 0 . 1 . . . . 29 LYS CG . 16066 1
383 . 1 1 32 32 LYS N N 15 116.983 0.001 . 1 . . . . 29 LYS N . 16066 1
384 . 1 1 33 33 LEU H H 1 8.663 0.001 . 1 . . . . 30 LEU H . 16066 1
385 . 1 1 33 33 LEU HA H 1 3.844 0.002 . 1 . . . . 30 LEU HA . 16066 1
386 . 1 1 33 33 LEU HB2 H 1 1.905 0.001 . 2 . . . . 30 LEU HB2 . 16066 1
387 . 1 1 33 33 LEU HB3 H 1 1.403 0.001 . 2 . . . . 30 LEU HB3 . 16066 1
388 . 1 1 33 33 LEU HD11 H 1 0.584 0.001 . 2 . . . . 30 LEU QD1 . 16066 1
389 . 1 1 33 33 LEU HD12 H 1 0.584 0.001 . 2 . . . . 30 LEU QD1 . 16066 1
390 . 1 1 33 33 LEU HD13 H 1 0.584 0.001 . 2 . . . . 30 LEU QD1 . 16066 1
391 . 1 1 33 33 LEU HD21 H 1 0.461 0.002 . 2 . . . . 30 LEU QD2 . 16066 1
392 . 1 1 33 33 LEU HD22 H 1 0.461 0.002 . 2 . . . . 30 LEU QD2 . 16066 1
393 . 1 1 33 33 LEU HD23 H 1 0.461 0.002 . 2 . . . . 30 LEU QD2 . 16066 1
394 . 1 1 33 33 LEU HG H 1 1.501 0.001 . 1 . . . . 30 LEU HG . 16066 1
395 . 1 1 33 33 LEU C C 13 177.765 0 . 1 . . . . 30 LEU C . 16066 1
396 . 1 1 33 33 LEU CA C 13 57.42 0 . 1 . . . . 30 LEU CA . 16066 1
397 . 1 1 33 33 LEU CB C 13 42.513 0 . 1 . . . . 30 LEU CB . 16066 1
398 . 1 1 33 33 LEU CD1 C 13 24.231 0 . 2 . . . . 30 LEU CD1 . 16066 1
399 . 1 1 33 33 LEU CD2 C 13 23.615 0 . 2 . . . . 30 LEU CD2 . 16066 1
400 . 1 1 33 33 LEU CG C 13 26.763 0 . 1 . . . . 30 LEU CG . 16066 1
401 . 1 1 33 33 LEU N N 15 121.134 0.002 . 1 . . . . 30 LEU N . 16066 1
402 . 1 1 34 34 VAL H H 1 8.185 0.002 . 1 . . . . 31 VAL H . 16066 1
403 . 1 1 34 34 VAL HA H 1 3.548 0 . 1 . . . . 31 VAL HA . 16066 1
404 . 1 1 34 34 VAL HB H 1 2.187 0.002 . 1 . . . . 31 VAL HB . 16066 1
405 . 1 1 34 34 VAL HG11 H 1 1.116 0.001 . 2 . . . . 31 VAL QG1 . 16066 1
406 . 1 1 34 34 VAL HG12 H 1 1.116 0.001 . 2 . . . . 31 VAL QG1 . 16066 1
407 . 1 1 34 34 VAL HG13 H 1 1.116 0.001 . 2 . . . . 31 VAL QG1 . 16066 1
408 . 1 1 34 34 VAL HG21 H 1 0.979 0.001 . 2 . . . . 31 VAL QG2 . 16066 1
409 . 1 1 34 34 VAL HG22 H 1 0.979 0.001 . 2 . . . . 31 VAL QG2 . 16066 1
410 . 1 1 34 34 VAL HG23 H 1 0.979 0.001 . 2 . . . . 31 VAL QG2 . 16066 1
411 . 1 1 34 34 VAL C C 13 178.639 0 . 1 . . . . 31 VAL C . 16066 1
412 . 1 1 34 34 VAL CA C 13 66.702 0 . 1 . . . . 31 VAL CA . 16066 1
413 . 1 1 34 34 VAL CB C 13 31.544 0 . 1 . . . . 31 VAL CB . 16066 1
414 . 1 1 34 34 VAL CG1 C 13 22.544 0 . 2 . . . . 31 VAL CG1 . 16066 1
415 . 1 1 34 34 VAL CG2 C 13 21.137 0 . 2 . . . . 31 VAL CG2 . 16066 1
416 . 1 1 34 34 VAL N N 15 117.076 0.003 . 1 . . . . 31 VAL N . 16066 1
417 . 1 1 35 35 GLU H H 1 7.143 0.002 . 1 . . . . 32 GLU H . 16066 1
418 . 1 1 35 35 GLU HA H 1 4.093 0 . 1 . . . . 32 GLU HA . 16066 1
419 . 1 1 35 35 GLU HB2 H 1 2.12 0 . 2 . . . . 32 GLU HB2 . 16066 1
420 . 1 1 35 35 GLU HB3 H 1 2.242 0.002 . 2 . . . . 32 GLU HB3 . 16066 1
421 . 1 1 35 35 GLU HG2 H 1 2.506 0 . 2 . . . . 32 GLU HG2 . 16066 1
422 . 1 1 35 35 GLU HG3 H 1 2.257 0.001 . 2 . . . . 32 GLU HG3 . 16066 1
423 . 1 1 35 35 GLU C C 13 179.45 0 . 1 . . . . 32 GLU C . 16066 1
424 . 1 1 35 35 GLU CA C 13 58.264 0 . 1 . . . . 32 GLU CA . 16066 1
425 . 1 1 35 35 GLU CB C 13 29.575 0 . 1 . . . . 32 GLU CB . 16066 1
426 . 1 1 35 35 GLU CG C 13 36.325 0 . 1 . . . . 32 GLU CG . 16066 1
427 . 1 1 35 35 GLU N N 15 117.29 0.004 . 1 . . . . 32 GLU N . 16066 1
428 . 1 1 36 36 VAL H H 1 7.659 0.003 . 1 . . . . 33 VAL H . 16066 1
429 . 1 1 36 36 VAL HA H 1 3.774 0 . 1 . . . . 33 VAL HA . 16066 1
430 . 1 1 36 36 VAL HB H 1 2.172 0 . 1 . . . . 33 VAL HB . 16066 1
431 . 1 1 36 36 VAL HG11 H 1 0.843 0.001 . 2 . . . . 33 VAL QG1 . 16066 1
432 . 1 1 36 36 VAL HG12 H 1 0.843 0.001 . 2 . . . . 33 VAL QG1 . 16066 1
433 . 1 1 36 36 VAL HG13 H 1 0.843 0.001 . 2 . . . . 33 VAL QG1 . 16066 1
434 . 1 1 36 36 VAL HG21 H 1 0.533 0 . 2 . . . . 33 VAL QG2 . 16066 1
435 . 1 1 36 36 VAL HG22 H 1 0.533 0 . 2 . . . . 33 VAL QG2 . 16066 1
436 . 1 1 36 36 VAL HG23 H 1 0.533 0 . 2 . . . . 33 VAL QG2 . 16066 1
437 . 1 1 36 36 VAL C C 13 176.929 0 . 1 . . . . 33 VAL C . 16066 1
438 . 1 1 36 36 VAL CA C 13 63.889 0 . 1 . . . . 33 VAL CA . 16066 1
439 . 1 1 36 36 VAL CB C 13 31.825 0 . 1 . . . . 33 VAL CB . 16066 1
440 . 1 1 36 36 VAL CG1 C 13 21.419 0 . 2 . . . . 33 VAL CG1 . 16066 1
441 . 1 1 36 36 VAL CG2 C 13 20.713 0 . 2 . . . . 33 VAL CG2 . 16066 1
442 . 1 1 36 36 VAL N N 15 118.056 0 . 1 . . . . 33 VAL N . 16066 1
443 . 1 1 37 37 LEU H H 1 7.679 0.002 . 1 . . . . 34 LEU H . 16066 1
444 . 1 1 37 37 LEU HA H 1 3.619 0.002 . 1 . . . . 34 LEU HA . 16066 1
445 . 1 1 37 37 LEU HB2 H 1 1.821 0.001 . 2 . . . . 34 LEU HB2 . 16066 1
446 . 1 1 37 37 LEU HB3 H 1 1.726 0.005 . 2 . . . . 34 LEU HB3 . 16066 1
447 . 1 1 37 37 LEU HD11 H 1 0.878 0.001 . 2 . . . . 34 LEU QD1 . 16066 1
448 . 1 1 37 37 LEU HD12 H 1 0.878 0.001 . 2 . . . . 34 LEU QD1 . 16066 1
449 . 1 1 37 37 LEU HD13 H 1 0.878 0.001 . 2 . . . . 34 LEU QD1 . 16066 1
450 . 1 1 37 37 LEU HD21 H 1 0.504 0.002 . 2 . . . . 34 LEU QD2 . 16066 1
451 . 1 1 37 37 LEU HD22 H 1 0.504 0.002 . 2 . . . . 34 LEU QD2 . 16066 1
452 . 1 1 37 37 LEU HD23 H 1 0.504 0.002 . 2 . . . . 34 LEU QD2 . 16066 1
453 . 1 1 37 37 LEU HG H 1 1.993 0.003 . 1 . . . . 34 LEU HG . 16066 1
454 . 1 1 37 37 LEU C C 13 177.968 0 . 1 . . . . 34 LEU C . 16066 1
455 . 1 1 37 37 LEU CA C 13 57.42 0 . 1 . . . . 34 LEU CA . 16066 1
456 . 1 1 37 37 LEU CB C 13 40.263 0 . 1 . . . . 34 LEU CB . 16066 1
457 . 1 1 37 37 LEU CD1 C 13 25.17 0 . 2 . . . . 34 LEU CD1 . 16066 1
458 . 1 1 37 37 LEU CD2 C 13 21.663 0 . 2 . . . . 34 LEU CD2 . 16066 1
459 . 1 1 37 37 LEU CG C 13 26.2 0 . 1 . . . . 34 LEU CG . 16066 1
460 . 1 1 37 37 LEU N N 15 116.847 0.004 . 1 . . . . 34 LEU N . 16066 1
461 . 1 1 38 38 GLU H H 1 7.238 0.002 . 1 . . . . 35 GLU H . 16066 1
462 . 1 1 38 38 GLU HA H 1 4.295 0 . 1 . . . . 35 GLU HA . 16066 1
463 . 1 1 38 38 GLU HB2 H 1 2.089 0 . 2 . . . . 35 GLU HB2 . 16066 1
464 . 1 1 38 38 GLU HB3 H 1 1.997 0 . 2 . . . . 35 GLU HB3 . 16066 1
465 . 1 1 38 38 GLU HG2 H 1 2.26 0 . 2 . . . . 35 GLU HG2 . 16066 1
466 . 1 1 38 38 GLU HG3 H 1 2.424 0 . 2 . . . . 35 GLU HG3 . 16066 1
467 . 1 1 38 38 GLU C C 13 177.853 0 . 1 . . . . 35 GLU C . 16066 1
468 . 1 1 38 38 GLU CA C 13 57.9 0 . 1 . . . . 35 GLU CA . 16066 1
469 . 1 1 38 38 GLU CB C 13 30.138 0 . 1 . . . . 35 GLU CB . 16066 1
470 . 1 1 38 38 GLU CG C 13 36.2 0 . 1 . . . . 35 GLU CG . 16066 1
471 . 1 1 38 38 GLU N N 15 113.881 0 . 1 . . . . 35 GLU N . 16066 1
472 . 1 1 39 39 SER H H 1 7.101 0.002 . 1 . . . . 36 SER H . 16066 1
473 . 1 1 39 39 SER HA H 1 4.518 0.002 . 1 . . . . 36 SER HA . 16066 1
474 . 1 1 39 39 SER HB2 H 1 3.82 0.001 . 2 . . . . 36 SER HB2 . 16066 1
475 . 1 1 39 39 SER HB3 H 1 3.72 0.005 . 2 . . . . 36 SER HB3 . 16066 1
476 . 1 1 39 39 SER CA C 13 55.553 0 . 1 . . . . 36 SER CA . 16066 1
477 . 1 1 39 39 SER CB C 13 61.92 0 . 1 . . . . 36 SER CB . 16066 1
478 . 1 1 39 39 SER N N 15 109.128 0 . 1 . . . . 36 SER N . 16066 1
479 . 1 1 40 40 PRO HA H 1 4.363 0.002 . 1 . . . . 37 PRO HA . 16066 1
480 . 1 1 40 40 PRO HB2 H 1 1.56 0.005 . 2 . . . . 37 PRO HB2 . 16066 1
481 . 1 1 40 40 PRO HB3 H 1 1.343 0.007 . 2 . . . . 37 PRO HB3 . 16066 1
482 . 1 1 40 40 PRO HD2 H 1 3.359 0.001 . 2 . . . . 37 PRO HD2 . 16066 1
483 . 1 1 40 40 PRO HD3 H 1 2.964 0.004 . 2 . . . . 37 PRO HD3 . 16066 1
484 . 1 1 40 40 PRO HG2 H 1 0.911 0.001 . 2 . . . . 37 PRO HG2 . 16066 1
485 . 1 1 40 40 PRO HG3 H 1 0.335 0.002 . 2 . . . . 37 PRO HG3 . 16066 1
486 . 1 1 40 40 PRO C C 13 177.879 0 . 1 . . . . 37 PRO C . 16066 1
487 . 1 1 40 40 PRO CA C 13 64.705 0 . 1 . . . . 37 PRO CA . 16066 1
488 . 1 1 40 40 PRO CB C 13 32.669 0 . 1 . . . . 37 PRO CB . 16066 1
489 . 1 1 40 40 PRO CD C 13 49.822 0 . 1 . . . . 37 PRO CD . 16066 1
490 . 1 1 40 40 PRO CG C 13 25.358 0.002 . 1 . . . . 37 PRO CG . 16066 1
491 . 1 1 41 41 ARG H H 1 8.299 0.002 . 1 . . . . 38 ARG H . 16066 1
492 . 1 1 41 41 ARG HA H 1 3.183 0.001 . 1 . . . . 38 ARG HA . 16066 1
493 . 1 1 41 41 ARG HB2 H 1 1.49 0.001 . 2 . . . . 38 ARG HB2 . 16066 1
494 . 1 1 41 41 ARG HB3 H 1 1.224 0.001 . 2 . . . . 38 ARG HB3 . 16066 1
495 . 1 1 41 41 ARG HD2 H 1 3.329 0 . 2 . . . . 38 ARG HD2 . 16066 1
496 . 1 1 41 41 ARG HD3 H 1 3.19 0 . 2 . . . . 38 ARG HD3 . 16066 1
497 . 1 1 41 41 ARG HG2 H 1 1.877 0 . 2 . . . . 38 ARG HG2 . 16066 1
498 . 1 1 41 41 ARG HG3 H 1 1.523 0 . 2 . . . . 38 ARG HG3 . 16066 1
499 . 1 1 41 41 ARG C C 13 174.217 0 . 1 . . . . 38 ARG C . 16066 1
500 . 1 1 41 41 ARG CA C 13 56.014 0 . 1 . . . . 38 ARG CA . 16066 1
501 . 1 1 41 41 ARG CB C 13 29.571 0 . 1 . . . . 38 ARG CB . 16066 1
502 . 1 1 41 41 ARG CD C 13 43.353 0 . 1 . . . . 38 ARG CD . 16066 1
503 . 1 1 41 41 ARG CG C 13 27.5 0 . 1 . . . . 38 ARG CG . 16066 1
504 . 1 1 41 41 ARG N N 15 121.121 0.01 . 1 . . . . 38 ARG N . 16066 1
505 . 1 1 42 42 ILE H H 1 5.995 0.002 . 1 . . . . 39 ILE H . 16066 1
506 . 1 1 42 42 ILE HA H 1 4.177 0.003 . 1 . . . . 39 ILE HA . 16066 1
507 . 1 1 42 42 ILE HB H 1 1.738 0.002 . 1 . . . . 39 ILE HB . 16066 1
508 . 1 1 42 42 ILE HD11 H 1 0.876 0.001 . 1 . . . . 39 ILE QD1 . 16066 1
509 . 1 1 42 42 ILE HD12 H 1 0.876 0.001 . 1 . . . . 39 ILE QD1 . 16066 1
510 . 1 1 42 42 ILE HD13 H 1 0.876 0.001 . 1 . . . . 39 ILE QD1 . 16066 1
511 . 1 1 42 42 ILE HG12 H 1 1.279 0.001 . 2 . . . . 39 ILE HG12 . 16066 1
512 . 1 1 42 42 ILE HG13 H 1 1.387 0.002 . 2 . . . . 39 ILE HG13 . 16066 1
513 . 1 1 42 42 ILE HG21 H 1 0.955 0.002 . 1 . . . . 39 ILE QG2 . 16066 1
514 . 1 1 42 42 ILE HG22 H 1 0.955 0.002 . 1 . . . . 39 ILE QG2 . 16066 1
515 . 1 1 42 42 ILE HG23 H 1 0.955 0.002 . 1 . . . . 39 ILE QG2 . 16066 1
516 . 1 1 42 42 ILE C C 13 176.295 0 . 1 . . . . 39 ILE C . 16066 1
517 . 1 1 42 42 ILE CA C 13 59.389 0 . 1 . . . . 39 ILE CA . 16066 1
518 . 1 1 42 42 ILE CB C 13 39.138 0 . 1 . . . . 39 ILE CB . 16066 1
519 . 1 1 42 42 ILE CD1 C 13 13.262 0 . 1 . . . . 39 ILE CD1 . 16066 1
520 . 1 1 42 42 ILE CG1 C 13 26.763 0 . 1 . . . . 39 ILE CG1 . 16066 1
521 . 1 1 42 42 ILE CG2 C 13 18.035 0 . 1 . . . . 39 ILE CG2 . 16066 1
522 . 1 1 42 42 ILE N N 15 128.247 0.006 . 1 . . . . 39 ILE N . 16066 1
523 . 1 1 43 43 GLU H H 1 8.893 0.003 . 1 . . . . 40 GLU H . 16066 1
524 . 1 1 43 43 GLU HA H 1 4.174 0.003 . 1 . . . . 40 GLU HA . 16066 1
525 . 1 1 43 43 GLU HB2 H 1 2.14 0 . 2 . . . . 40 GLU HB2 . 16066 1
526 . 1 1 43 43 GLU HB3 H 1 2.11 0 . 2 . . . . 40 GLU HB3 . 16066 1
527 . 1 1 43 43 GLU HG2 H 1 2.4 0 . 2 . . . . 40 GLU QG . 16066 1
528 . 1 1 43 43 GLU HG3 H 1 2.4 0 . 2 . . . . 40 GLU QG . 16066 1
529 . 1 1 43 43 GLU C C 13 178.918 0 . 1 . . . . 40 GLU C . 16066 1
530 . 1 1 43 43 GLU CA C 13 60.336 0 . 1 . . . . 40 GLU CA . 16066 1
531 . 1 1 43 43 GLU CB C 13 29.1 0 . 1 . . . . 40 GLU CB . 16066 1
532 . 1 1 43 43 GLU CG C 13 35.4 0 . 1 . . . . 40 GLU CG . 16066 1
533 . 1 1 43 43 GLU N N 15 130.055 0.002 . 1 . . . . 40 GLU N . 16066 1
534 . 1 1 44 44 ALA H H 1 8.851 0.001 . 1 . . . . 41 ALA H . 16066 1
535 . 1 1 44 44 ALA HA H 1 4.222 0.003 . 1 . . . . 41 ALA HA . 16066 1
536 . 1 1 44 44 ALA HB1 H 1 1.407 0 . 1 . . . . 41 ALA QB . 16066 1
537 . 1 1 44 44 ALA HB2 H 1 1.407 0 . 1 . . . . 41 ALA QB . 16066 1
538 . 1 1 44 44 ALA HB3 H 1 1.407 0 . 1 . . . . 41 ALA QB . 16066 1
539 . 1 1 44 44 ALA C C 13 178.069 0 . 1 . . . . 41 ALA C . 16066 1
540 . 1 1 44 44 ALA CA C 13 54.148 0 . 1 . . . . 41 ALA CA . 16066 1
541 . 1 1 44 44 ALA CB C 13 18.606 0 . 1 . . . . 41 ALA CB . 16066 1
542 . 1 1 44 44 ALA N N 15 119.773 0.001 . 1 . . . . 41 ALA N . 16066 1
543 . 1 1 45 45 ASN H H 1 8.176 0.001 . 1 . . . . 42 ASN H . 16066 1
544 . 1 1 45 45 ASN HA H 1 5.046 0.002 . 1 . . . . 42 ASN HA . 16066 1
545 . 1 1 45 45 ASN HB2 H 1 4.008 0 . 2 . . . . 42 ASN HB2 . 16066 1
546 . 1 1 45 45 ASN HB3 H 1 2.924 0.001 . 2 . . . . 42 ASN HB3 . 16066 1
547 . 1 1 45 45 ASN HD21 H 1 7.407 0.001 . 2 . . . . 42 ASN HD21 . 16066 1
548 . 1 1 45 45 ASN HD22 H 1 7.098 0.003 . 2 . . . . 42 ASN HD22 . 16066 1
549 . 1 1 45 45 ASN C C 13 174.521 0 . 1 . . . . 42 ASN C . 16066 1
550 . 1 1 45 45 ASN CA C 13 51.495 0 . 1 . . . . 42 ASN CA . 16066 1
551 . 1 1 45 45 ASN CB C 13 38.853 0 . 1 . . . . 42 ASN CB . 16066 1
552 . 1 1 45 45 ASN N N 15 114.425 0.002 . 1 . . . . 42 ASN N . 16066 1
553 . 1 1 45 45 ASN ND2 N 15 111.051 0.032 . 1 . . . . 42 ASN ND2 . 16066 1
554 . 1 1 46 46 LYS H H 1 7.524 0.002 . 1 . . . . 43 LYS H . 16066 1
555 . 1 1 46 46 LYS HA H 1 3.769 0.002 . 1 . . . . 43 LYS HA . 16066 1
556 . 1 1 46 46 LYS HB2 H 1 1.771 0.003 . 2 . . . . 43 LYS HB2 . 16066 1
557 . 1 1 46 46 LYS HB3 H 1 1.718 0.002 . 2 . . . . 43 LYS HB3 . 16066 1
558 . 1 1 46 46 LYS HD2 H 1 1.621 0.001 . 2 . . . . 43 LYS HD2 . 16066 1
559 . 1 1 46 46 LYS HD3 H 1 1.598 0.003 . 2 . . . . 43 LYS HD3 . 16066 1
560 . 1 1 46 46 LYS HE2 H 1 2.968 0.001 . 2 . . . . 43 LYS QE . 16066 1
561 . 1 1 46 46 LYS HE3 H 1 2.968 0.001 . 2 . . . . 43 LYS QE . 16066 1
562 . 1 1 46 46 LYS HG2 H 1 1.344 0.001 . 2 . . . . 43 LYS HG2 . 16066 1
563 . 1 1 46 46 LYS HG3 H 1 0.935 0.003 . 2 . . . . 43 LYS HG3 . 16066 1
564 . 1 1 46 46 LYS C C 13 176.143 0 . 1 . . . . 43 LYS C . 16066 1
565 . 1 1 46 46 LYS CA C 13 56.858 0 . 1 . . . . 43 LYS CA . 16066 1
566 . 1 1 46 46 LYS CB C 13 33.232 0 . 1 . . . . 43 LYS CB . 16066 1
567 . 1 1 46 46 LYS CD C 13 28.731 0 . 1 . . . . 43 LYS CD . 16066 1
568 . 1 1 46 46 LYS CE C 13 41.669 0 . 1 . . . . 43 LYS CE . 16066 1
569 . 1 1 46 46 LYS CG C 13 23.95 0 . 1 . . . . 43 LYS CG . 16066 1
570 . 1 1 46 46 LYS N N 15 122.393 0.006 . 1 . . . . 43 LYS N . 16066 1
571 . 1 1 47 47 LEU H H 1 7.982 0.002 . 1 . . . . 44 LEU H . 16066 1
572 . 1 1 47 47 LEU HA H 1 4.374 0 . 1 . . . . 44 LEU HA . 16066 1
573 . 1 1 47 47 LEU HB2 H 1 1.38 0.001 . 2 . . . . 44 LEU HB2 . 16066 1
574 . 1 1 47 47 LEU HB3 H 1 1.131 0 . 2 . . . . 44 LEU HB3 . 16066 1
575 . 1 1 47 47 LEU HD11 H 1 0.648 0.001 . 2 . . . . 44 LEU QD1 . 16066 1
576 . 1 1 47 47 LEU HD12 H 1 0.648 0.001 . 2 . . . . 44 LEU QD1 . 16066 1
577 . 1 1 47 47 LEU HD13 H 1 0.648 0.001 . 2 . . . . 44 LEU QD1 . 16066 1
578 . 1 1 47 47 LEU HD21 H 1 0.626 0.003 . 2 . . . . 44 LEU QD2 . 16066 1
579 . 1 1 47 47 LEU HD22 H 1 0.626 0.003 . 2 . . . . 44 LEU QD2 . 16066 1
580 . 1 1 47 47 LEU HD23 H 1 0.626 0.003 . 2 . . . . 44 LEU QD2 . 16066 1
581 . 1 1 47 47 LEU HG H 1 1.372 0 . 1 . . . . 44 LEU HG . 16066 1
582 . 1 1 47 47 LEU C C 13 176.143 0 . 1 . . . . 44 LEU C . 16066 1
583 . 1 1 47 47 LEU CA C 13 53.746 0 . 1 . . . . 44 LEU CA . 16066 1
584 . 1 1 47 47 LEU CB C 13 41.951 0 . 1 . . . . 44 LEU CB . 16066 1
585 . 1 1 47 47 LEU CD1 C 13 24.721 0 . 2 . . . . 44 LEU CD1 . 16066 1
586 . 1 1 47 47 LEU CD2 C 13 26.189 0 . 2 . . . . 44 LEU CD2 . 16066 1
587 . 1 1 47 47 LEU CG C 13 27.606 0 . 1 . . . . 44 LEU CG . 16066 1
588 . 1 1 47 47 LEU N N 15 127.624 0.004 . 1 . . . . 44 LEU N . 16066 1
589 . 1 1 48 48 ARG H H 1 8.549 0.002 . 1 . . . . 45 ARG H . 16066 1
590 . 1 1 48 48 ARG HA H 1 4.346 0 . 1 . . . . 45 ARG HA . 16066 1
591 . 1 1 48 48 ARG HB2 H 1 1.92 0.001 . 2 . . . . 45 ARG HB2 . 16066 1
592 . 1 1 48 48 ARG HB3 H 1 1.78 0.001 . 2 . . . . 45 ARG HB3 . 16066 1
593 . 1 1 48 48 ARG HD2 H 1 3.189 0.001 . 2 . . . . 45 ARG QD . 16066 1
594 . 1 1 48 48 ARG HD3 H 1 3.189 0.001 . 2 . . . . 45 ARG QD . 16066 1
595 . 1 1 48 48 ARG HG2 H 1 1.65 0 . 2 . . . . 45 ARG HG2 . 16066 1
596 . 1 1 48 48 ARG HG3 H 1 1.539 0.001 . 2 . . . . 45 ARG HG3 . 16066 1
597 . 1 1 48 48 ARG CA C 13 55.8 0 . 1 . . . . 45 ARG CA . 16066 1
598 . 1 1 48 48 ARG CB C 13 31.263 0 . 1 . . . . 45 ARG CB . 16066 1
599 . 1 1 48 48 ARG CD C 13 43.3 0 . 1 . . . . 45 ARG CD . 16066 1
600 . 1 1 48 48 ARG CG C 13 27.044 0 . 1 . . . . 45 ARG CG . 16066 1
601 . 1 1 48 48 ARG N N 15 125.873 0.014 . 1 . . . . 45 ARG N . 16066 1
602 . 1 1 49 49 GLY H H 1 8.8 0.001 . 1 . . . . 46 GLY H . 16066 1
603 . 1 1 49 49 GLY HA2 H 1 3.76 0 . 2 . . . . 46 GLY HA2 . 16066 1
604 . 1 1 49 49 GLY HA3 H 1 4.07 0 . 2 . . . . 46 GLY HA3 . 16066 1
605 . 1 1 49 49 GLY C C 13 173.482 0 . 1 . . . . 46 GLY C . 16066 1
606 . 1 1 49 49 GLY CA C 13 45.326 0 . 1 . . . . 46 GLY CA . 16066 1
607 . 1 1 49 49 GLY N N 15 111.98 0 . 1 . . . . 46 GLY N . 16066 1
608 . 1 1 50 50 MET H H 1 7.272 0.002 . 1 . . . . 47 MET H . 16066 1
609 . 1 1 50 50 MET HA H 1 4.921 0.001 . 1 . . . . 47 MET HA . 16066 1
610 . 1 1 50 50 MET HB2 H 1 2.029 0.003 . 2 . . . . 47 MET HB2 . 16066 1
611 . 1 1 50 50 MET HB3 H 1 1.801 0.002 . 2 . . . . 47 MET HB3 . 16066 1
612 . 1 1 50 50 MET HE1 H 1 1.944 0 . 1 . . . . 47 MET QE . 16066 1
613 . 1 1 50 50 MET HE2 H 1 1.944 0 . 1 . . . . 47 MET QE . 16066 1
614 . 1 1 50 50 MET HE3 H 1 1.944 0 . 1 . . . . 47 MET QE . 16066 1
615 . 1 1 50 50 MET HG2 H 1 2.324 0.002 . 2 . . . . 47 MET HG2 . 16066 1
616 . 1 1 50 50 MET HG3 H 1 2.363 0.003 . 2 . . . . 47 MET HG3 . 16066 1
617 . 1 1 50 50 MET CA C 13 52.049 0 . 1 . . . . 47 MET CA . 16066 1
618 . 1 1 50 50 MET CB C 13 33.794 0 . 1 . . . . 47 MET CB . 16066 1
619 . 1 1 50 50 MET CE C 13 17.478 0 . 1 . . . . 47 MET CE . 16066 1
620 . 1 1 50 50 MET CG C 13 31.825 0 . 1 . . . . 47 MET CG . 16066 1
621 . 1 1 50 50 MET N N 15 119.077 0 . 1 . . . . 47 MET N . 16066 1
622 . 1 1 51 51 PRO HA H 1 4.294 0 . 1 . . . . 48 PRO HA . 16066 1
623 . 1 1 51 51 PRO HB2 H 1 2.246 0.001 . 2 . . . . 48 PRO HB2 . 16066 1
624 . 1 1 51 51 PRO HB3 H 1 1.959 0.002 . 2 . . . . 48 PRO HB3 . 16066 1
625 . 1 1 51 51 PRO HD2 H 1 3.716 0.001 . 2 . . . . 48 PRO HD2 . 16066 1
626 . 1 1 51 51 PRO HD3 H 1 3.675 0.002 . 2 . . . . 48 PRO HD3 . 16066 1
627 . 1 1 51 51 PRO HG2 H 1 2.109 0.001 . 2 . . . . 48 PRO HG2 . 16066 1
628 . 1 1 51 51 PRO HG3 H 1 2.002 0.001 . 2 . . . . 48 PRO HG3 . 16066 1
629 . 1 1 51 51 PRO C C 13 176.46 0 . 1 . . . . 48 PRO C . 16066 1
630 . 1 1 51 51 PRO CA C 13 63.879 0 . 1 . . . . 48 PRO CA . 16066 1
631 . 1 1 51 51 PRO CB C 13 31.825 0 . 1 . . . . 48 PRO CB . 16066 1
632 . 1 1 51 51 PRO CD C 13 50.389 0 . 1 . . . . 48 PRO CD . 16066 1
633 . 1 1 51 51 PRO CG C 13 27.325 0 . 1 . . . . 48 PRO CG . 16066 1
634 . 1 1 52 52 ASP H H 1 8.661 0.001 . 1 . . . . 49 ASP H . 16066 1
635 . 1 1 52 52 ASP HA H 1 4.487 0.004 . 1 . . . . 49 ASP HA . 16066 1
636 . 1 1 52 52 ASP HB2 H 1 3.097 0.004 . 2 . . . . 49 ASP HB2 . 16066 1
637 . 1 1 52 52 ASP HB3 H 1 3.694 0.003 . 2 . . . . 49 ASP HB3 . 16066 1
638 . 1 1 52 52 ASP C C 13 174.065 0 . 1 . . . . 49 ASP C . 16066 1
639 . 1 1 52 52 ASP CA C 13 56.042 0 . 1 . . . . 49 ASP CA . 16066 1
640 . 1 1 52 52 ASP CB C 13 41.107 0 . 1 . . . . 49 ASP CB . 16066 1
641 . 1 1 52 52 ASP N N 15 116.477 0.001 . 1 . . . . 49 ASP N . 16066 1
642 . 1 1 53 53 CYS H H 1 7.575 0.003 . 1 . . . . 50 CYS H . 16066 1
643 . 1 1 53 53 CYS HA H 1 5.835 0.003 . 1 . . . . 50 CYS HA . 16066 1
644 . 1 1 53 53 CYS HB2 H 1 2.741 0.002 . 2 . . . . 50 CYS HB2 . 16066 1
645 . 1 1 53 53 CYS HB3 H 1 2.171 0.004 . 2 . . . . 50 CYS HB3 . 16066 1
646 . 1 1 53 53 CYS C C 13 173.444 0 . 1 . . . . 50 CYS C . 16066 1
647 . 1 1 53 53 CYS CA C 13 58.11 0 . 1 . . . . 50 CYS CA . 16066 1
648 . 1 1 53 53 CYS CB C 13 30.7 0 . 1 . . . . 50 CYS CB . 16066 1
649 . 1 1 53 53 CYS N N 15 114.414 0.007 . 1 . . . . 50 CYS N . 16066 1
650 . 1 1 54 54 TYR H H 1 8.806 0.003 . 1 . . . . 51 TYR H . 16066 1
651 . 1 1 54 54 TYR HA H 1 4.737 0.005 . 1 . . . . 51 TYR HA . 16066 1
652 . 1 1 54 54 TYR HB2 H 1 1.496 0.003 . 2 . . . . 51 TYR HB2 . 16066 1
653 . 1 1 54 54 TYR HB3 H 1 2.48 0.005 . 2 . . . . 51 TYR HB3 . 16066 1
654 . 1 1 54 54 TYR HD1 H 1 6.836 0.007 . 3 . . . . 51 TYR QD . 16066 1
655 . 1 1 54 54 TYR HD2 H 1 6.836 0.007 . 3 . . . . 51 TYR QD . 16066 1
656 . 1 1 54 54 TYR HE1 H 1 6.496 0.014 . 3 . . . . 51 TYR QE . 16066 1
657 . 1 1 54 54 TYR HE2 H 1 6.496 0.014 . 3 . . . . 51 TYR QE . 16066 1
658 . 1 1 54 54 TYR C C 13 172.95 0 . 1 . . . . 51 TYR C . 16066 1
659 . 1 1 54 54 TYR CA C 13 56.066 0 . 1 . . . . 51 TYR CA . 16066 1
660 . 1 1 54 54 TYR CB C 13 42.794 0 . 1 . . . . 51 TYR CB . 16066 1
661 . 1 1 54 54 TYR N N 15 120.858 0.002 . 1 . . . . 51 TYR N . 16066 1
662 . 1 1 55 55 LYS H H 1 8.425 0.003 . 1 . . . . 52 LYS H . 16066 1
663 . 1 1 55 55 LYS HA H 1 5.687 0.001 . 1 . . . . 52 LYS HA . 16066 1
664 . 1 1 55 55 LYS HB2 H 1 1.699 0.001 . 2 . . . . 52 LYS HB2 . 16066 1
665 . 1 1 55 55 LYS HB3 H 1 1.657 0 . 2 . . . . 52 LYS HB3 . 16066 1
666 . 1 1 55 55 LYS HD2 H 1 1.623 0.001 . 2 . . . . 52 LYS HD2 . 16066 1
667 . 1 1 55 55 LYS HD3 H 1 1.599 0.003 . 2 . . . . 52 LYS HD3 . 16066 1
668 . 1 1 55 55 LYS HE2 H 1 2.904 0.001 . 2 . . . . 52 LYS HE2 . 16066 1
669 . 1 1 55 55 LYS HE3 H 1 2.868 0.002 . 2 . . . . 52 LYS HE3 . 16066 1
670 . 1 1 55 55 LYS HG2 H 1 1.442 0.003 . 2 . . . . 52 LYS HG2 . 16066 1
671 . 1 1 55 55 LYS HG3 H 1 1.288 0.002 . 2 . . . . 52 LYS HG3 . 16066 1
672 . 1 1 55 55 LYS C C 13 176.498 0 . 1 . . . . 52 LYS C . 16066 1
673 . 1 1 55 55 LYS CA C 13 53.291 0 . 1 . . . . 52 LYS CA . 16066 1
674 . 1 1 55 55 LYS CB C 13 36.325 0 . 1 . . . . 52 LYS CB . 16066 1
675 . 1 1 55 55 LYS CD C 13 29.575 0 . 1 . . . . 52 LYS CD . 16066 1
676 . 1 1 55 55 LYS CE C 13 41.95 0 . 1 . . . . 52 LYS CE . 16066 1
677 . 1 1 55 55 LYS CG C 13 23.95 0 . 1 . . . . 52 LYS CG . 16066 1
678 . 1 1 55 55 LYS N N 15 115.794 0.009 . 1 . . . . 52 LYS N . 16066 1
679 . 1 1 56 56 ILE H H 1 9.187 0.002 . 1 . . . . 53 ILE H . 16066 1
680 . 1 1 56 56 ILE HA H 1 4.416 0.001 . 1 . . . . 53 ILE HA . 16066 1
681 . 1 1 56 56 ILE HB H 1 1.828 0.002 . 1 . . . . 53 ILE HB . 16066 1
682 . 1 1 56 56 ILE HD11 H 1 0.877 0.002 . 1 . . . . 53 ILE QD1 . 16066 1
683 . 1 1 56 56 ILE HD12 H 1 0.877 0.002 . 1 . . . . 53 ILE QD1 . 16066 1
684 . 1 1 56 56 ILE HD13 H 1 0.877 0.002 . 1 . . . . 53 ILE QD1 . 16066 1
685 . 1 1 56 56 ILE HG12 H 1 1.37 0.004 . 1 . . . . 53 ILE QG1 . 16066 1
686 . 1 1 56 56 ILE HG13 H 1 1.37 0.004 . 1 . . . . 53 ILE QG1 . 16066 1
687 . 1 1 56 56 ILE HG21 H 1 0.933 0.002 . 1 . . . . 53 ILE QG2 . 16066 1
688 . 1 1 56 56 ILE HG22 H 1 0.933 0.002 . 1 . . . . 53 ILE QG2 . 16066 1
689 . 1 1 56 56 ILE HG23 H 1 0.933 0.002 . 1 . . . . 53 ILE QG2 . 16066 1
690 . 1 1 56 56 ILE C C 13 174.572 0 . 1 . . . . 53 ILE C . 16066 1
691 . 1 1 56 56 ILE CA C 13 60.971 0 . 1 . . . . 53 ILE CA . 16066 1
692 . 1 1 56 56 ILE CB C 13 41.388 0 . 1 . . . . 53 ILE CB . 16066 1
693 . 1 1 56 56 ILE CD1 C 13 14.106 0 . 1 . . . . 53 ILE CD1 . 16066 1
694 . 1 1 56 56 ILE CG1 C 13 27.325 0 . 1 . . . . 53 ILE CG1 . 16066 1
695 . 1 1 56 56 ILE CG2 C 13 17.762 0 . 1 . . . . 53 ILE CG2 . 16066 1
696 . 1 1 56 56 ILE N N 15 120.315 0.001 . 1 . . . . 53 ILE N . 16066 1
697 . 1 1 57 57 LYS H H 1 8.755 0.003 . 1 . . . . 54 LYS H . 16066 1
698 . 1 1 57 57 LYS HA H 1 5.043 0 . 1 . . . . 54 LYS HA . 16066 1
699 . 1 1 57 57 LYS HB2 H 1 1.637 0.001 . 2 . . . . 54 LYS HB2 . 16066 1
700 . 1 1 57 57 LYS HB3 H 1 1.851 0 . 2 . . . . 54 LYS HB3 . 16066 1
701 . 1 1 57 57 LYS HD2 H 1 1.758 0 . 2 . . . . 54 LYS HD2 . 16066 1
702 . 1 1 57 57 LYS HD3 H 1 1.686 0.002 . 2 . . . . 54 LYS HD3 . 16066 1
703 . 1 1 57 57 LYS HE2 H 1 2.939 0.001 . 2 . . . . 54 LYS QE . 16066 1
704 . 1 1 57 57 LYS HE3 H 1 2.939 0.001 . 2 . . . . 54 LYS QE . 16066 1
705 . 1 1 57 57 LYS HG2 H 1 1.331 0.002 . 2 . . . . 54 LYS HG2 . 16066 1
706 . 1 1 57 57 LYS HG3 H 1 1.313 0.001 . 2 . . . . 54 LYS HG3 . 16066 1
707 . 1 1 57 57 LYS C C 13 175.193 0 . 1 . . . . 54 LYS C . 16066 1
708 . 1 1 57 57 LYS CA C 13 54.359 0 . 1 . . . . 54 LYS CA . 16066 1
709 . 1 1 57 57 LYS CB C 13 35.482 0 . 1 . . . . 54 LYS CB . 16066 1
710 . 1 1 57 57 LYS CD C 13 29.294 0 . 1 . . . . 54 LYS CD . 16066 1
711 . 1 1 57 57 LYS CE C 13 41.669 0 . 1 . . . . 54 LYS CE . 16066 1
712 . 1 1 57 57 LYS CG C 13 24.794 0 . 1 . . . . 54 LYS CG . 16066 1
713 . 1 1 57 57 LYS N N 15 125.616 0.002 . 1 . . . . 54 LYS N . 16066 1
714 . 1 1 58 58 LEU H H 1 8.449 0.003 . 1 . . . . 55 LEU H . 16066 1
715 . 1 1 58 58 LEU HA H 1 4.796 0.001 . 1 . . . . 55 LEU HA . 16066 1
716 . 1 1 58 58 LEU HB2 H 1 1.875 0 . 2 . . . . 55 LEU HB2 . 16066 1
717 . 1 1 58 58 LEU HB3 H 1 1.777 0.001 . 2 . . . . 55 LEU HB3 . 16066 1
718 . 1 1 58 58 LEU HD11 H 1 0.981 0.002 . 2 . . . . 55 LEU QD1 . 16066 1
719 . 1 1 58 58 LEU HD12 H 1 0.981 0.002 . 2 . . . . 55 LEU QD1 . 16066 1
720 . 1 1 58 58 LEU HD13 H 1 0.981 0.002 . 2 . . . . 55 LEU QD1 . 16066 1
721 . 1 1 58 58 LEU HD21 H 1 0.88 0.002 . 2 . . . . 55 LEU QD2 . 16066 1
722 . 1 1 58 58 LEU HD22 H 1 0.88 0.002 . 2 . . . . 55 LEU QD2 . 16066 1
723 . 1 1 58 58 LEU HD23 H 1 0.88 0.002 . 2 . . . . 55 LEU QD2 . 16066 1
724 . 1 1 58 58 LEU HG H 1 1.63 0.001 . 1 . . . . 55 LEU HG . 16066 1
725 . 1 1 58 58 LEU CA C 13 53.201 0 . 1 . . . . 55 LEU CA . 16066 1
726 . 1 1 58 58 LEU CB C 13 41.669 0 . 1 . . . . 55 LEU CB . 16066 1
727 . 1 1 58 58 LEU CD1 C 13 26.2 0 . 2 . . . . 55 LEU CD1 . 16066 1
728 . 1 1 58 58 LEU CD2 C 13 23.252 0 . 2 . . . . 55 LEU CD2 . 16066 1
729 . 1 1 58 58 LEU CG C 13 26.763 0 . 1 . . . . 55 LEU CG . 16066 1
730 . 1 1 58 58 LEU N N 15 124.214 0.008 . 1 . . . . 55 LEU N . 16066 1
731 . 1 1 59 59 ARG HA H 1 4.008 0.002 . 1 . . . . 56 ARG HA . 16066 1
732 . 1 1 59 59 ARG HB2 H 1 1.764 0.001 . 2 . . . . 56 ARG HB2 . 16066 1
733 . 1 1 59 59 ARG HB3 H 1 1.731 0.001 . 2 . . . . 56 ARG HB3 . 16066 1
734 . 1 1 59 59 ARG HD2 H 1 3.168 0.006 . 2 . . . . 56 ARG QD . 16066 1
735 . 1 1 59 59 ARG HD3 H 1 3.168 0.006 . 2 . . . . 56 ARG QD . 16066 1
736 . 1 1 59 59 ARG HG2 H 1 1.68 0.001 . 2 . . . . 56 ARG HG2 . 16066 1
737 . 1 1 59 59 ARG HG3 H 1 1.541 0.002 . 2 . . . . 56 ARG HG3 . 16066 1
738 . 1 1 59 59 ARG CA C 13 57.42 0 . 1 . . . . 56 ARG CA . 16066 1
739 . 1 1 59 59 ARG CB C 13 29.575 0 . 1 . . . . 56 ARG CB . 16066 1
740 . 1 1 59 59 ARG CD C 13 43.076 0 . 1 . . . . 56 ARG CD . 16066 1
741 . 1 1 59 59 ARG CG C 13 27.044 0 . 1 . . . . 56 ARG CG . 16066 1
742 . 1 1 60 60 SER HA H 1 4.246 0.001 . 1 . . . . 57 SER HA . 16066 1
743 . 1 1 60 60 SER HB2 H 1 3.927 0.004 . 2 . . . . 57 SER HB2 . 16066 1
744 . 1 1 60 60 SER HB3 H 1 3.88 0 . 2 . . . . 57 SER HB3 . 16066 1
745 . 1 1 60 60 SER CA C 13 59.798 0 . 1 . . . . 57 SER CA . 16066 1
746 . 1 1 60 60 SER CB C 13 63.045 0 . 1 . . . . 57 SER CB . 16066 1
747 . 1 1 61 61 SER HA H 1 4.616 0.005 . 1 . . . . 58 SER HA . 16066 1
748 . 1 1 61 61 SER HB2 H 1 4.079 0.001 . 2 . . . . 58 SER HB2 . 16066 1
749 . 1 1 61 61 SER HB3 H 1 3.97 0.002 . 2 . . . . 58 SER HB3 . 16066 1
750 . 1 1 61 61 SER C C 13 175.155 0 . 1 . . . . 58 SER C . 16066 1
751 . 1 1 61 61 SER CA C 13 58.01 0 . 1 . . . . 58 SER CA . 16066 1
752 . 1 1 61 61 SER CB C 13 64.452 0 . 1 . . . . 58 SER CB . 16066 1
753 . 1 1 62 62 GLY H H 1 8.217 0.003 . 1 . . . . 59 GLY H . 16066 1
754 . 1 1 62 62 GLY HA2 H 1 3.926 0 . 2 . . . . 59 GLY HA2 . 16066 1
755 . 1 1 62 62 GLY HA3 H 1 4.01 0 . 2 . . . . 59 GLY HA3 . 16066 1
756 . 1 1 62 62 GLY C C 13 174.407 0 . 1 . . . . 59 GLY C . 16066 1
757 . 1 1 62 62 GLY CA C 13 45.888 0 . 1 . . . . 59 GLY CA . 16066 1
758 . 1 1 62 62 GLY N N 15 109.272 0.008 . 1 . . . . 59 GLY N . 16066 1
759 . 1 1 63 63 TYR H H 1 7.463 0.002 . 1 . . . . 60 TYR H . 16066 1
760 . 1 1 63 63 TYR HA H 1 4.629 0.001 . 1 . . . . 60 TYR HA . 16066 1
761 . 1 1 63 63 TYR HB2 H 1 2.657 0.003 . 2 . . . . 60 TYR HB2 . 16066 1
762 . 1 1 63 63 TYR HB3 H 1 2.74 0.001 . 2 . . . . 60 TYR HB3 . 16066 1
763 . 1 1 63 63 TYR HD1 H 1 6.973 0.004 . 3 . . . . 60 TYR QD . 16066 1
764 . 1 1 63 63 TYR HD2 H 1 6.973 0.004 . 3 . . . . 60 TYR QD . 16066 1
765 . 1 1 63 63 TYR HE1 H 1 6.854 0.006 . 3 . . . . 60 TYR QE . 16066 1
766 . 1 1 63 63 TYR HE2 H 1 6.854 0.006 . 3 . . . . 60 TYR QE . 16066 1
767 . 1 1 63 63 TYR C C 13 175.117 0 . 1 . . . . 60 TYR C . 16066 1
768 . 1 1 63 63 TYR CA C 13 59.857 0 . 1 . . . . 60 TYR CA . 16066 1
769 . 1 1 63 63 TYR CB C 13 41.388 0 . 1 . . . . 60 TYR CB . 16066 1
770 . 1 1 63 63 TYR N N 15 117.638 0 . 1 . . . . 60 TYR N . 16066 1
771 . 1 1 64 64 ARG H H 1 9.261 0.003 . 1 . . . . 61 ARG H . 16066 1
772 . 1 1 64 64 ARG HA H 1 5.458 0.002 . 1 . . . . 61 ARG HA . 16066 1
773 . 1 1 64 64 ARG HB2 H 1 1.787 0.001 . 2 . . . . 61 ARG HB2 . 16066 1
774 . 1 1 64 64 ARG HB3 H 1 1.768 0.001 . 2 . . . . 61 ARG HB3 . 16066 1
775 . 1 1 64 64 ARG HD2 H 1 3.205 0.002 . 2 . . . . 61 ARG HD2 . 16066 1
776 . 1 1 64 64 ARG HD3 H 1 3.005 0 . 2 . . . . 61 ARG HD3 . 16066 1
777 . 1 1 64 64 ARG HG2 H 1 1.629 0.002 . 2 . . . . 61 ARG HG2 . 16066 1
778 . 1 1 64 64 ARG HG3 H 1 1.538 0.002 . 2 . . . . 61 ARG HG3 . 16066 1
779 . 1 1 64 64 ARG C C 13 173.596 0 . 1 . . . . 61 ARG C . 16066 1
780 . 1 1 64 64 ARG CA C 13 53.88 0 . 1 . . . . 61 ARG CA . 16066 1
781 . 1 1 64 64 ARG CB C 13 34.357 0 . 1 . . . . 61 ARG CB . 16066 1
782 . 1 1 64 64 ARG CD C 13 43.638 0 . 1 . . . . 61 ARG CD . 16066 1
783 . 1 1 64 64 ARG CG C 13 27.044 0 . 1 . . . . 61 ARG CG . 16066 1
784 . 1 1 64 64 ARG N N 15 119.605 0.006 . 1 . . . . 61 ARG N . 16066 1
785 . 1 1 65 65 LEU H H 1 9.085 0.002 . 1 . . . . 62 LEU H . 16066 1
786 . 1 1 65 65 LEU HA H 1 5.432 0.001 . 1 . . . . 62 LEU HA . 16066 1
787 . 1 1 65 65 LEU HB2 H 1 1.908 0.001 . 2 . . . . 62 LEU HB2 . 16066 1
788 . 1 1 65 65 LEU HB3 H 1 1.74 0.003 . 2 . . . . 62 LEU HB3 . 16066 1
789 . 1 1 65 65 LEU HD11 H 1 1.077 0.001 . 2 . . . . 62 LEU QD1 . 16066 1
790 . 1 1 65 65 LEU HD12 H 1 1.077 0.001 . 2 . . . . 62 LEU QD1 . 16066 1
791 . 1 1 65 65 LEU HD13 H 1 1.077 0.001 . 2 . . . . 62 LEU QD1 . 16066 1
792 . 1 1 65 65 LEU HD21 H 1 0.999 0.002 . 2 . . . . 62 LEU QD2 . 16066 1
793 . 1 1 65 65 LEU HD22 H 1 0.999 0.002 . 2 . . . . 62 LEU QD2 . 16066 1
794 . 1 1 65 65 LEU HD23 H 1 0.999 0.002 . 2 . . . . 62 LEU QD2 . 16066 1
795 . 1 1 65 65 LEU HG H 1 2.076 0.005 . 1 . . . . 62 LEU HG . 16066 1
796 . 1 1 65 65 LEU C C 13 174.534 0 . 1 . . . . 62 LEU C . 16066 1
797 . 1 1 65 65 LEU CA C 13 53.795 0 . 1 . . . . 62 LEU CA . 16066 1
798 . 1 1 65 65 LEU CB C 13 46.732 0 . 1 . . . . 62 LEU CB . 16066 1
799 . 1 1 65 65 LEU CD1 C 13 28.169 0 . 2 . . . . 62 LEU CD1 . 16066 1
800 . 1 1 65 65 LEU CD2 C 13 26.763 0 . 2 . . . . 62 LEU CD2 . 16066 1
801 . 1 1 65 65 LEU CG C 13 27.044 0 . 1 . . . . 62 LEU CG . 16066 1
802 . 1 1 65 65 LEU N N 15 125.189 0.001 . 1 . . . . 62 LEU N . 16066 1
803 . 1 1 66 66 VAL H H 1 9.058 0.002 . 1 . . . . 63 VAL H . 16066 1
804 . 1 1 66 66 VAL HA H 1 4.991 0.001 . 1 . . . . 63 VAL HA . 16066 1
805 . 1 1 66 66 VAL HB H 1 1.922 0.001 . 1 . . . . 63 VAL HB . 16066 1
806 . 1 1 66 66 VAL HG11 H 1 0.742 0.001 . 2 . . . . 63 VAL QG1 . 16066 1
807 . 1 1 66 66 VAL HG12 H 1 0.742 0.001 . 2 . . . . 63 VAL QG1 . 16066 1
808 . 1 1 66 66 VAL HG13 H 1 0.742 0.001 . 2 . . . . 63 VAL QG1 . 16066 1
809 . 1 1 66 66 VAL HG21 H 1 0.815 0.002 . 2 . . . . 63 VAL QG2 . 16066 1
810 . 1 1 66 66 VAL HG22 H 1 0.815 0.002 . 2 . . . . 63 VAL QG2 . 16066 1
811 . 1 1 66 66 VAL HG23 H 1 0.815 0.002 . 2 . . . . 63 VAL QG2 . 16066 1
812 . 1 1 66 66 VAL C C 13 174.699 0 . 1 . . . . 63 VAL C . 16066 1
813 . 1 1 66 66 VAL CA C 13 60.795 0 . 1 . . . . 63 VAL CA . 16066 1
814 . 1 1 66 66 VAL CB C 13 34.075 0 . 1 . . . . 63 VAL CB . 16066 1
815 . 1 1 66 66 VAL CG1 C 13 21.419 0 . 2 . . . . 63 VAL CG1 . 16066 1
816 . 1 1 66 66 VAL CG2 C 13 21.419 0 . 2 . . . . 63 VAL CG2 . 16066 1
817 . 1 1 66 66 VAL N N 15 125.14 0.002 . 1 . . . . 63 VAL N . 16066 1
818 . 1 1 67 67 TYR H H 1 9.091 0.002 . 1 . . . . 64 TYR H . 16066 1
819 . 1 1 67 67 TYR HA H 1 5.659 0.001 . 1 . . . . 64 TYR HA . 16066 1
820 . 1 1 67 67 TYR HB2 H 1 2.66 0.001 . 2 . . . . 64 TYR HB2 . 16066 1
821 . 1 1 67 67 TYR HB3 H 1 2.31 0.001 . 2 . . . . 64 TYR HB3 . 16066 1
822 . 1 1 67 67 TYR HD1 H 1 6.557 0.006 . 3 . . . . 64 TYR QD . 16066 1
823 . 1 1 67 67 TYR HD2 H 1 6.557 0.006 . 3 . . . . 64 TYR QD . 16066 1
824 . 1 1 67 67 TYR HE1 H 1 6.298 0.007 . 3 . . . . 64 TYR QE . 16066 1
825 . 1 1 67 67 TYR HE2 H 1 6.298 0.007 . 3 . . . . 64 TYR QE . 16066 1
826 . 1 1 67 67 TYR C C 13 170.91 0 . 1 . . . . 64 TYR C . 16066 1
827 . 1 1 67 67 TYR CA C 13 54.286 0 . 1 . . . . 64 TYR CA . 16066 1
828 . 1 1 67 67 TYR CB C 13 41.951 0 . 1 . . . . 64 TYR CB . 16066 1
829 . 1 1 67 67 TYR N N 15 124.15 0.002 . 1 . . . . 64 TYR N . 16066 1
830 . 1 1 68 68 GLN H H 1 9.814 0.003 . 1 . . . . 65 GLN H . 16066 1
831 . 1 1 68 68 GLN HA H 1 5.51 0.001 . 1 . . . . 65 GLN HA . 16066 1
832 . 1 1 68 68 GLN HB2 H 1 2.129 0.003 . 2 . . . . 65 GLN QB . 16066 1
833 . 1 1 68 68 GLN HB3 H 1 2.129 0.003 . 2 . . . . 65 GLN QB . 16066 1
834 . 1 1 68 68 GLN HE21 H 1 7.319 0.002 . 2 . . . . 65 GLN HE21 . 16066 1
835 . 1 1 68 68 GLN HE22 H 1 6.909 0.003 . 2 . . . . 65 GLN HE22 . 16066 1
836 . 1 1 68 68 GLN HG2 H 1 2.45 0.001 . 2 . . . . 65 GLN HG2 . 16066 1
837 . 1 1 68 68 GLN HG3 H 1 2.14 0 . 2 . . . . 65 GLN HG3 . 16066 1
838 . 1 1 68 68 GLN C C 13 175.725 0 . 1 . . . . 65 GLN C . 16066 1
839 . 1 1 68 68 GLN CA C 13 53.092 0 . 1 . . . . 65 GLN CA . 16066 1
840 . 1 1 68 68 GLN CB C 13 32.6 0 . 1 . . . . 65 GLN CB . 16066 1
841 . 1 1 68 68 GLN CG C 13 33.507 0.007 . 1 . . . . 65 GLN CG . 16066 1
842 . 1 1 68 68 GLN N N 15 123.05 0.002 . 1 . . . . 65 GLN N . 16066 1
843 . 1 1 68 68 GLN NE2 N 15 107.945 0.048 . 1 . . . . 65 GLN NE2 . 16066 1
844 . 1 1 69 69 VAL H H 1 9.198 0.002 . 1 . . . . 66 VAL H . 16066 1
845 . 1 1 69 69 VAL HA H 1 4.369 0.002 . 1 . . . . 66 VAL HA . 16066 1
846 . 1 1 69 69 VAL HB H 1 2.102 0.003 . 1 . . . . 66 VAL HB . 16066 1
847 . 1 1 69 69 VAL HG11 H 1 0.915 0.001 . 2 . . . . 66 VAL QG1 . 16066 1
848 . 1 1 69 69 VAL HG12 H 1 0.915 0.001 . 2 . . . . 66 VAL QG1 . 16066 1
849 . 1 1 69 69 VAL HG13 H 1 0.915 0.001 . 2 . . . . 66 VAL QG1 . 16066 1
850 . 1 1 69 69 VAL HG21 H 1 0.87 0.002 . 2 . . . . 66 VAL QG2 . 16066 1
851 . 1 1 69 69 VAL HG22 H 1 0.87 0.002 . 2 . . . . 66 VAL QG2 . 16066 1
852 . 1 1 69 69 VAL HG23 H 1 0.87 0.002 . 2 . . . . 66 VAL QG2 . 16066 1
853 . 1 1 69 69 VAL C C 13 175.357 0 . 1 . . . . 66 VAL C . 16066 1
854 . 1 1 69 69 VAL CA C 13 63.045 0 . 1 . . . . 66 VAL CA . 16066 1
855 . 1 1 69 69 VAL CB C 13 32.669 0 . 1 . . . . 66 VAL CB . 16066 1
856 . 1 1 69 69 VAL CG1 C 13 24.231 0 . 2 . . . . 66 VAL CG1 . 16066 1
857 . 1 1 69 69 VAL CG2 C 13 22.579 0 . 2 . . . . 66 VAL CG2 . 16066 1
858 . 1 1 69 69 VAL N N 15 127.343 0.005 . 1 . . . . 66 VAL N . 16066 1
859 . 1 1 70 70 ILE H H 1 9.241 0.003 . 1 . . . . 67 ILE H . 16066 1
860 . 1 1 70 70 ILE HA H 1 4.471 0.001 . 1 . . . . 67 ILE HA . 16066 1
861 . 1 1 70 70 ILE HB H 1 2.091 0.001 . 1 . . . . 67 ILE HB . 16066 1
862 . 1 1 70 70 ILE HD11 H 1 0.623 0.002 . 1 . . . . 67 ILE QD1 . 16066 1
863 . 1 1 70 70 ILE HD12 H 1 0.623 0.002 . 1 . . . . 67 ILE QD1 . 16066 1
864 . 1 1 70 70 ILE HD13 H 1 0.623 0.002 . 1 . . . . 67 ILE QD1 . 16066 1
865 . 1 1 70 70 ILE HG12 H 1 1.5 0.001 . 2 . . . . 67 ILE HG12 . 16066 1
866 . 1 1 70 70 ILE HG13 H 1 0.991 0.004 . 2 . . . . 67 ILE HG13 . 16066 1
867 . 1 1 70 70 ILE HG21 H 1 0.907 0.002 . 1 . . . . 67 ILE QG2 . 16066 1
868 . 1 1 70 70 ILE HG22 H 1 0.907 0.002 . 1 . . . . 67 ILE QG2 . 16066 1
869 . 1 1 70 70 ILE HG23 H 1 0.907 0.002 . 1 . . . . 67 ILE QG2 . 16066 1
870 . 1 1 70 70 ILE C C 13 177.081 0 . 1 . . . . 67 ILE C . 16066 1
871 . 1 1 70 70 ILE CA C 13 59.716 0 . 1 . . . . 67 ILE CA . 16066 1
872 . 1 1 70 70 ILE CB C 13 37.169 0 . 1 . . . . 67 ILE CB . 16066 1
873 . 1 1 70 70 ILE CD1 C 13 13.543 0 . 1 . . . . 67 ILE CD1 . 16066 1
874 . 1 1 70 70 ILE CG1 C 13 26.481 0 . 1 . . . . 67 ILE CG1 . 16066 1
875 . 1 1 70 70 ILE CG2 C 13 18.887 0 . 1 . . . . 67 ILE CG2 . 16066 1
876 . 1 1 70 70 ILE N N 15 129.254 0 . 1 . . . . 67 ILE N . 16066 1
877 . 1 1 71 71 ASP H H 1 9.374 0.002 . 1 . . . . 68 ASP H . 16066 1
878 . 1 1 71 71 ASP HA H 1 4.574 0.003 . 1 . . . . 68 ASP HA . 16066 1
879 . 1 1 71 71 ASP HB2 H 1 2.735 0.001 . 2 . . . . 68 ASP HB2 . 16066 1
880 . 1 1 71 71 ASP HB3 H 1 2.656 0.001 . 2 . . . . 68 ASP HB3 . 16066 1
881 . 1 1 71 71 ASP C C 13 179.868 0 . 1 . . . . 68 ASP C . 16066 1
882 . 1 1 71 71 ASP CA C 13 58.797 0 . 1 . . . . 68 ASP CA . 16066 1
883 . 1 1 71 71 ASP CB C 13 40.544 0 . 1 . . . . 68 ASP CB . 16066 1
884 . 1 1 71 71 ASP N N 15 129.133 0.006 . 1 . . . . 68 ASP N . 16066 1
885 . 1 1 72 72 GLU H H 1 9.631 0.001 . 1 . . . . 69 GLU H . 16066 1
886 . 1 1 72 72 GLU HA H 1 4.088 0.002 . 1 . . . . 69 GLU HA . 16066 1
887 . 1 1 72 72 GLU HB2 H 1 2.092 0 . 2 . . . . 69 GLU HB2 . 16066 1
888 . 1 1 72 72 GLU HB3 H 1 1.98 0 . 2 . . . . 69 GLU HB3 . 16066 1
889 . 1 1 72 72 GLU HG2 H 1 2.31 0 . 2 . . . . 69 GLU QG . 16066 1
890 . 1 1 72 72 GLU HG3 H 1 2.31 0 . 2 . . . . 69 GLU QG . 16066 1
891 . 1 1 72 72 GLU C C 13 176.865 0 . 1 . . . . 69 GLU C . 16066 1
892 . 1 1 72 72 GLU CA C 13 59.67 0 . 1 . . . . 69 GLU CA . 16066 1
893 . 1 1 72 72 GLU CB C 13 29.1 0 . 1 . . . . 69 GLU CB . 16066 1
894 . 1 1 72 72 GLU CG C 13 36.2 0 . 1 . . . . 69 GLU CG . 16066 1
895 . 1 1 72 72 GLU N N 15 118.88 0.006 . 1 . . . . 69 GLU N . 16066 1
896 . 1 1 73 73 LYS H H 1 6.582 0.003 . 1 . . . . 70 LYS H . 16066 1
897 . 1 1 73 73 LYS HA H 1 4.474 0.002 . 1 . . . . 70 LYS HA . 16066 1
898 . 1 1 73 73 LYS HB2 H 1 1.385 0.001 . 2 . . . . 70 LYS HB2 . 16066 1
899 . 1 1 73 73 LYS HB3 H 1 2.078 0.002 . 2 . . . . 70 LYS HB3 . 16066 1
900 . 1 1 73 73 LYS HD2 H 1 1.622 0.003 . 2 . . . . 70 LYS HD2 . 16066 1
901 . 1 1 73 73 LYS HD3 H 1 1.549 0.001 . 2 . . . . 70 LYS HD3 . 16066 1
902 . 1 1 73 73 LYS HE2 H 1 2.886 0.001 . 2 . . . . 70 LYS QE . 16066 1
903 . 1 1 73 73 LYS HE3 H 1 2.886 0.001 . 2 . . . . 70 LYS QE . 16066 1
904 . 1 1 73 73 LYS HG2 H 1 1.356 0.001 . 2 . . . . 70 LYS HG2 . 16066 1
905 . 1 1 73 73 LYS HG3 H 1 1.378 0 . 2 . . . . 70 LYS HG3 . 16066 1
906 . 1 1 73 73 LYS C C 13 173.964 0 . 1 . . . . 70 LYS C . 16066 1
907 . 1 1 73 73 LYS CA C 13 54.604 0 . 1 . . . . 70 LYS CA . 16066 1
908 . 1 1 73 73 LYS CB C 13 34.075 0 . 1 . . . . 70 LYS CB . 16066 1
909 . 1 1 73 73 LYS CD C 13 28.731 0 . 1 . . . . 70 LYS CD . 16066 1
910 . 1 1 73 73 LYS CE C 13 41.669 0 . 1 . . . . 70 LYS CE . 16066 1
911 . 1 1 73 73 LYS CG C 13 25.356 0 . 1 . . . . 70 LYS CG . 16066 1
912 . 1 1 73 73 LYS N N 15 114.014 0.001 . 1 . . . . 70 LYS N . 16066 1
913 . 1 1 74 74 VAL H H 1 7.791 0.003 . 1 . . . . 71 VAL H . 16066 1
914 . 1 1 74 74 VAL HA H 1 2.948 0.001 . 1 . . . . 71 VAL HA . 16066 1
915 . 1 1 74 74 VAL HB H 1 2.288 0.002 . 1 . . . . 71 VAL HB . 16066 1
916 . 1 1 74 74 VAL HG11 H 1 0.728 0.002 . 2 . . . . 71 VAL QG1 . 16066 1
917 . 1 1 74 74 VAL HG12 H 1 0.728 0.002 . 2 . . . . 71 VAL QG1 . 16066 1
918 . 1 1 74 74 VAL HG13 H 1 0.728 0.002 . 2 . . . . 71 VAL QG1 . 16066 1
919 . 1 1 74 74 VAL HG21 H 1 0.307 0.001 . 2 . . . . 71 VAL QG2 . 16066 1
920 . 1 1 74 74 VAL HG22 H 1 0.307 0.001 . 2 . . . . 71 VAL QG2 . 16066 1
921 . 1 1 74 74 VAL HG23 H 1 0.307 0.001 . 2 . . . . 71 VAL QG2 . 16066 1
922 . 1 1 74 74 VAL C C 13 173.381 0 . 1 . . . . 71 VAL C . 16066 1
923 . 1 1 74 74 VAL CA C 13 63.045 0 . 1 . . . . 71 VAL CA . 16066 1
924 . 1 1 74 74 VAL CB C 13 29.013 0 . 1 . . . . 71 VAL CB . 16066 1
925 . 1 1 74 74 VAL CG1 C 13 20.886 0 . 2 . . . . 71 VAL CG1 . 16066 1
926 . 1 1 74 74 VAL CG2 C 13 23.39 0 . 2 . . . . 71 VAL CG2 . 16066 1
927 . 1 1 74 74 VAL N N 15 119.301 0.001 . 1 . . . . 71 VAL N . 16066 1
928 . 1 1 75 75 VAL H H 1 7.736 0 . 1 . . . . 72 VAL H . 16066 1
929 . 1 1 75 75 VAL HA H 1 5.159 0.002 . 1 . . . . 72 VAL HA . 16066 1
930 . 1 1 75 75 VAL HB H 1 1.753 0.003 . 1 . . . . 72 VAL HB . 16066 1
931 . 1 1 75 75 VAL HG11 H 1 1.022 0.001 . 2 . . . . 72 VAL QG1 . 16066 1
932 . 1 1 75 75 VAL HG12 H 1 1.022 0.001 . 2 . . . . 72 VAL QG1 . 16066 1
933 . 1 1 75 75 VAL HG13 H 1 1.022 0.001 . 2 . . . . 72 VAL QG1 . 16066 1
934 . 1 1 75 75 VAL HG21 H 1 0.965 0.001 . 2 . . . . 72 VAL QG2 . 16066 1
935 . 1 1 75 75 VAL HG22 H 1 0.965 0.001 . 2 . . . . 72 VAL QG2 . 16066 1
936 . 1 1 75 75 VAL HG23 H 1 0.965 0.001 . 2 . . . . 72 VAL QG2 . 16066 1
937 . 1 1 75 75 VAL C C 13 175.028 0 . 1 . . . . 72 VAL C . 16066 1
938 . 1 1 75 75 VAL CA C 13 59.839 0 . 1 . . . . 72 VAL CA . 16066 1
939 . 1 1 75 75 VAL CB C 13 37.732 0 . 1 . . . . 72 VAL CB . 16066 1
940 . 1 1 75 75 VAL CG1 C 13 21.7 0 . 2 . . . . 72 VAL CG1 . 16066 1
941 . 1 1 75 75 VAL CG2 C 13 22.872 0 . 2 . . . . 72 VAL CG2 . 16066 1
942 . 1 1 75 75 VAL N N 15 116.865 0.006 . 1 . . . . 72 VAL N . 16066 1
943 . 1 1 76 76 VAL H H 1 9.006 0.003 . 1 . . . . 73 VAL H . 16066 1
944 . 1 1 76 76 VAL HA H 1 4.19 0.002 . 1 . . . . 73 VAL HA . 16066 1
945 . 1 1 76 76 VAL HB H 1 1.616 0.002 . 1 . . . . 73 VAL HB . 16066 1
946 . 1 1 76 76 VAL HG11 H 1 0.476 0.001 . 2 . . . . 73 VAL QG1 . 16066 1
947 . 1 1 76 76 VAL HG12 H 1 0.476 0.001 . 2 . . . . 73 VAL QG1 . 16066 1
948 . 1 1 76 76 VAL HG13 H 1 0.476 0.001 . 2 . . . . 73 VAL QG1 . 16066 1
949 . 1 1 76 76 VAL HG21 H 1 0.164 0.001 . 2 . . . . 73 VAL QG2 . 16066 1
950 . 1 1 76 76 VAL HG22 H 1 0.164 0.001 . 2 . . . . 73 VAL QG2 . 16066 1
951 . 1 1 76 76 VAL HG23 H 1 0.164 0.001 . 2 . . . . 73 VAL QG2 . 16066 1
952 . 1 1 76 76 VAL C C 13 172.177 0 . 1 . . . . 73 VAL C . 16066 1
953 . 1 1 76 76 VAL CA C 13 62.473 0 . 1 . . . . 73 VAL CA . 16066 1
954 . 1 1 76 76 VAL CB C 13 32.388 0 . 1 . . . . 73 VAL CB . 16066 1
955 . 1 1 76 76 VAL CG1 C 13 23.106 0 . 2 . . . . 73 VAL CG1 . 16066 1
956 . 1 1 76 76 VAL CG2 C 13 20.294 0 . 2 . . . . 73 VAL CG2 . 16066 1
957 . 1 1 76 76 VAL N N 15 128.675 0.027 . 1 . . . . 73 VAL N . 16066 1
958 . 1 1 77 77 PHE H H 1 9.468 0.002 . 1 . . . . 74 PHE H . 16066 1
959 . 1 1 77 77 PHE HA H 1 5.019 0.002 . 1 . . . . 74 PHE HA . 16066 1
960 . 1 1 77 77 PHE HB2 H 1 3.337 0.002 . 2 . . . . 74 PHE HB2 . 16066 1
961 . 1 1 77 77 PHE HB3 H 1 2.729 0.001 . 2 . . . . 74 PHE HB3 . 16066 1
962 . 1 1 77 77 PHE HD1 H 1 7.039 0.001 . 3 . . . . 74 PHE QD . 16066 1
963 . 1 1 77 77 PHE HD2 H 1 7.039 0.001 . 3 . . . . 74 PHE QD . 16066 1
964 . 1 1 77 77 PHE HE1 H 1 7.035 0.004 . 3 . . . . 74 PHE QE . 16066 1
965 . 1 1 77 77 PHE HE2 H 1 7.035 0.004 . 3 . . . . 74 PHE QE . 16066 1
966 . 1 1 77 77 PHE C C 13 174.42 0 . 1 . . . . 74 PHE C . 16066 1
967 . 1 1 77 77 PHE CA C 13 54.378 0 . 1 . . . . 74 PHE CA . 16066 1
968 . 1 1 77 77 PHE CB C 13 42.23 0.002 . 1 . . . . 74 PHE CB . 16066 1
969 . 1 1 77 77 PHE N N 15 130.014 0.008 . 1 . . . . 74 PHE N . 16066 1
970 . 1 1 78 78 VAL H H 1 8.99 0.002 . 1 . . . . 75 VAL H . 16066 1
971 . 1 1 78 78 VAL HA H 1 3.645 0.001 . 1 . . . . 75 VAL HA . 16066 1
972 . 1 1 78 78 VAL HB H 1 1.131 0.002 . 1 . . . . 75 VAL HB . 16066 1
973 . 1 1 78 78 VAL HG11 H 1 0.634 0.002 . 2 . . . . 75 VAL QG1 . 16066 1
974 . 1 1 78 78 VAL HG12 H 1 0.634 0.002 . 2 . . . . 75 VAL QG1 . 16066 1
975 . 1 1 78 78 VAL HG13 H 1 0.634 0.002 . 2 . . . . 75 VAL QG1 . 16066 1
976 . 1 1 78 78 VAL HG21 H 1 0.136 0.001 . 2 . . . . 75 VAL QG2 . 16066 1
977 . 1 1 78 78 VAL HG22 H 1 0.136 0.001 . 2 . . . . 75 VAL QG2 . 16066 1
978 . 1 1 78 78 VAL HG23 H 1 0.136 0.001 . 2 . . . . 75 VAL QG2 . 16066 1
979 . 1 1 78 78 VAL C C 13 174.813 0 . 1 . . . . 75 VAL C . 16066 1
980 . 1 1 78 78 VAL CA C 13 64.452 0 . 1 . . . . 75 VAL CA . 16066 1
981 . 1 1 78 78 VAL CB C 13 31.009 0 . 1 . . . . 75 VAL CB . 16066 1
982 . 1 1 78 78 VAL CG1 C 13 21.11 0 . 2 . . . . 75 VAL CG1 . 16066 1
983 . 1 1 78 78 VAL CG2 C 13 21.53 0 . 2 . . . . 75 VAL CG2 . 16066 1
984 . 1 1 78 78 VAL N N 15 128.474 0.016 . 1 . . . . 75 VAL N . 16066 1
985 . 1 1 79 79 ILE H H 1 8.679 0.004 . 1 . . . . 76 ILE H . 16066 1
986 . 1 1 79 79 ILE HA H 1 4.171 0.001 . 1 . . . . 76 ILE HA . 16066 1
987 . 1 1 79 79 ILE HB H 1 1.823 0.003 . 1 . . . . 76 ILE HB . 16066 1
988 . 1 1 79 79 ILE HD11 H 1 0.876 0.002 . 1 . . . . 76 ILE QD1 . 16066 1
989 . 1 1 79 79 ILE HD12 H 1 0.876 0.002 . 1 . . . . 76 ILE QD1 . 16066 1
990 . 1 1 79 79 ILE HD13 H 1 0.876 0.002 . 1 . . . . 76 ILE QD1 . 16066 1
991 . 1 1 79 79 ILE HG12 H 1 1.136 0.001 . 2 . . . . 76 ILE HG12 . 16066 1
992 . 1 1 79 79 ILE HG13 H 1 1.288 0 . 2 . . . . 76 ILE HG13 . 16066 1
993 . 1 1 79 79 ILE HG21 H 1 0.883 0.002 . 1 . . . . 76 ILE QG2 . 16066 1
994 . 1 1 79 79 ILE HG22 H 1 0.883 0.002 . 1 . . . . 76 ILE QG2 . 16066 1
995 . 1 1 79 79 ILE HG23 H 1 0.883 0.002 . 1 . . . . 76 ILE QG2 . 16066 1
996 . 1 1 79 79 ILE C C 13 176.092 0 . 1 . . . . 76 ILE C . 16066 1
997 . 1 1 79 79 ILE CA C 13 61.635 0 . 1 . . . . 76 ILE CA . 16066 1
998 . 1 1 79 79 ILE CB C 13 39.982 0 . 1 . . . . 76 ILE CB . 16066 1
999 . 1 1 79 79 ILE CD1 C 13 13.543 0 . 1 . . . . 76 ILE CD1 . 16066 1
1000 . 1 1 79 79 ILE CG1 C 13 26.759 0 . 1 . . . . 76 ILE CG1 . 16066 1
1001 . 1 1 79 79 ILE CG2 C 13 18.743 0 . 1 . . . . 76 ILE CG2 . 16066 1
1002 . 1 1 79 79 ILE N N 15 122.334 0.03 . 1 . . . . 76 ILE N . 16066 1
1003 . 1 1 80 80 SER H H 1 7.614 0.001 . 1 . . . . 77 SER H . 16066 1
1004 . 1 1 80 80 SER HA H 1 4.724 0.003 . 1 . . . . 77 SER HA . 16066 1
1005 . 1 1 80 80 SER HB2 H 1 3.881 0.002 . 2 . . . . 77 SER HB2 . 16066 1
1006 . 1 1 80 80 SER HB3 H 1 3.547 0.001 . 2 . . . . 77 SER HB3 . 16066 1
1007 . 1 1 80 80 SER C C 13 172.545 0 . 1 . . . . 77 SER C . 16066 1
1008 . 1 1 80 80 SER CA C 13 57.849 0 . 1 . . . . 77 SER CA . 16066 1
1009 . 1 1 80 80 SER CB C 13 64.733 0 . 1 . . . . 77 SER CB . 16066 1
1010 . 1 1 80 80 SER N N 15 113.369 0.008 . 1 . . . . 77 SER N . 16066 1
1011 . 1 1 81 81 VAL H H 1 8.814 0.003 . 1 . . . . 78 VAL H . 16066 1
1012 . 1 1 81 81 VAL HA H 1 5.102 0.001 . 1 . . . . 78 VAL HA . 16066 1
1013 . 1 1 81 81 VAL HB H 1 2.373 0.001 . 1 . . . . 78 VAL HB . 16066 1
1014 . 1 1 81 81 VAL HG11 H 1 1.245 0.002 . 2 . . . . 78 VAL QG1 . 16066 1
1015 . 1 1 81 81 VAL HG12 H 1 1.245 0.002 . 2 . . . . 78 VAL QG1 . 16066 1
1016 . 1 1 81 81 VAL HG13 H 1 1.245 0.002 . 2 . . . . 78 VAL QG1 . 16066 1
1017 . 1 1 81 81 VAL HG21 H 1 1.296 0.001 . 2 . . . . 78 VAL QG2 . 16066 1
1018 . 1 1 81 81 VAL HG22 H 1 1.296 0.001 . 2 . . . . 78 VAL QG2 . 16066 1
1019 . 1 1 81 81 VAL HG23 H 1 1.296 0.001 . 2 . . . . 78 VAL QG2 . 16066 1
1020 . 1 1 81 81 VAL C C 13 173.761 0 . 1 . . . . 78 VAL C . 16066 1
1021 . 1 1 81 81 VAL CA C 13 61.004 0 . 1 . . . . 78 VAL CA . 16066 1
1022 . 1 1 81 81 VAL CB C 13 34.638 0 . 1 . . . . 78 VAL CB . 16066 1
1023 . 1 1 81 81 VAL CG1 C 13 21.335 0 . 2 . . . . 78 VAL CG1 . 16066 1
1024 . 1 1 81 81 VAL CG2 C 13 22.544 0 . 2 . . . . 78 VAL CG2 . 16066 1
1025 . 1 1 81 81 VAL N N 15 123.792 0.008 . 1 . . . . 78 VAL N . 16066 1
1026 . 1 1 82 82 GLY H H 1 8.628 0.002 . 1 . . . . 79 GLY H . 16066 1
1027 . 1 1 82 82 GLY HA2 H 1 4.365 0 . 2 . . . . 79 GLY HA2 . 16066 1
1028 . 1 1 82 82 GLY HA3 H 1 4.214 0.004 . 2 . . . . 79 GLY HA3 . 16066 1
1029 . 1 1 82 82 GLY C C 13 171.201 0 . 1 . . . . 79 GLY C . 16066 1
1030 . 1 1 82 82 GLY CA C 13 45.606 0.002 . 1 . . . . 79 GLY CA . 16066 1
1031 . 1 1 82 82 GLY N N 15 111.112 0.01 . 1 . . . . 79 GLY N . 16066 1
1032 . 1 1 83 83 LYS H H 1 8.67 0.002 . 1 . . . . 80 LYS H . 16066 1
1033 . 1 1 83 83 LYS HA H 1 4.205 0 . 1 . . . . 80 LYS HA . 16066 1
1034 . 1 1 83 83 LYS HB2 H 1 1.341 0.001 . 2 . . . . 80 LYS HB2 . 16066 1
1035 . 1 1 83 83 LYS HB3 H 1 1.428 0.004 . 2 . . . . 80 LYS HB3 . 16066 1
1036 . 1 1 83 83 LYS HD2 H 1 1.38 0.002 . 2 . . . . 80 LYS QD . 16066 1
1037 . 1 1 83 83 LYS HD3 H 1 1.38 0.002 . 2 . . . . 80 LYS QD . 16066 1
1038 . 1 1 83 83 LYS HE2 H 1 2.84 0.002 . 2 . . . . 80 LYS QE . 16066 1
1039 . 1 1 83 83 LYS HE3 H 1 2.84 0.002 . 2 . . . . 80 LYS QE . 16066 1
1040 . 1 1 83 83 LYS HG2 H 1 0.933 0.002 . 2 . . . . 80 LYS HG2 . 16066 1
1041 . 1 1 83 83 LYS HG3 H 1 1.022 0.001 . 2 . . . . 80 LYS HG3 . 16066 1
1042 . 1 1 83 83 LYS C C 13 176.08 0 . 1 . . . . 80 LYS C . 16066 1
1043 . 1 1 83 83 LYS CA C 13 55.451 0 . 1 . . . . 80 LYS CA . 16066 1
1044 . 1 1 83 83 LYS CB C 13 32.665 0 . 1 . . . . 80 LYS CB . 16066 1
1045 . 1 1 83 83 LYS CD C 13 28.731 0 . 1 . . . . 80 LYS CD . 16066 1
1046 . 1 1 83 83 LYS CE C 13 41.623 0 . 1 . . . . 80 LYS CE . 16066 1
1047 . 1 1 83 83 LYS CG C 13 24.512 0 . 1 . . . . 80 LYS CG . 16066 1
1048 . 1 1 83 83 LYS N N 15 120.943 0.01 . 1 . . . . 80 LYS N . 16066 1
1049 . 1 1 84 84 ALA H H 1 8.049 0.003 . 1 . . . . 81 ALA H . 16066 1
1050 . 1 1 84 84 ALA HA H 1 4.182 0.001 . 1 . . . . 81 ALA HA . 16066 1
1051 . 1 1 84 84 ALA HB1 H 1 1.298 0.001 . 1 . . . . 81 ALA QB . 16066 1
1052 . 1 1 84 84 ALA HB2 H 1 1.298 0.001 . 1 . . . . 81 ALA QB . 16066 1
1053 . 1 1 84 84 ALA HB3 H 1 1.298 0.001 . 1 . . . . 81 ALA QB . 16066 1
1054 . 1 1 84 84 ALA C C 13 176.941 0 . 1 . . . . 81 ALA C . 16066 1
1055 . 1 1 84 84 ALA CA C 13 52.248 0 . 1 . . . . 81 ALA CA . 16066 1
1056 . 1 1 84 84 ALA CB C 13 19.45 0 . 1 . . . . 81 ALA CB . 16066 1
1057 . 1 1 84 84 ALA N N 15 125.262 0.006 . 1 . . . . 81 ALA N . 16066 1
1058 . 1 1 85 85 GLU H H 1 8.46 0.002 . 1 . . . . 82 GLU H . 16066 1
1059 . 1 1 85 85 GLU HA H 1 4.23 0 . 1 . . . . 82 GLU HA . 16066 1
1060 . 1 1 85 85 GLU HB2 H 1 2.098 0 . 2 . . . . 82 GLU HB2 . 16066 1
1061 . 1 1 85 85 GLU HB3 H 1 1.925 0 . 2 . . . . 82 GLU HB3 . 16066 1
1062 . 1 1 85 85 GLU HG2 H 1 2.25 0.001 . 2 . . . . 82 GLU QG . 16066 1
1063 . 1 1 85 85 GLU HG3 H 1 2.25 0.001 . 2 . . . . 82 GLU QG . 16066 1
1064 . 1 1 85 85 GLU C C 13 176.599 0 . 1 . . . . 82 GLU C . 16066 1
1065 . 1 1 85 85 GLU CA C 13 56.446 0 . 1 . . . . 82 GLU CA . 16066 1
1066 . 1 1 85 85 GLU CB C 13 29.853 0 . 1 . . . . 82 GLU CB . 16066 1
1067 . 1 1 85 85 GLU CG C 13 35.9 0 . 1 . . . . 82 GLU CG . 16066 1
1068 . 1 1 85 85 GLU N N 15 119.296 0.047 . 1 . . . . 82 GLU N . 16066 1
1069 . 1 1 86 86 ALA H H 1 8.403 0.001 . 1 . . . . 83 ALA H . 16066 1
1070 . 1 1 86 86 ALA HA H 1 4.149 0 . 1 . . . . 83 ALA HA . 16066 1
1071 . 1 1 86 86 ALA HB1 H 1 1.404 0 . 1 . . . . 83 ALA QB . 16066 1
1072 . 1 1 86 86 ALA HB2 H 1 1.404 0 . 1 . . . . 83 ALA QB . 16066 1
1073 . 1 1 86 86 ALA HB3 H 1 1.404 0 . 1 . . . . 83 ALA QB . 16066 1
1074 . 1 1 86 86 ALA C C 13 177.777 0 . 1 . . . . 83 ALA C . 16066 1
1075 . 1 1 86 86 ALA CA C 13 53.448 0 . 1 . . . . 83 ALA CA . 16066 1
1076 . 1 1 86 86 ALA CB C 13 18.887 0 . 1 . . . . 83 ALA CB . 16066 1
1077 . 1 1 86 86 ALA N N 15 124.833 0.013 . 1 . . . . 83 ALA N . 16066 1
1078 . 1 1 87 87 SER H H 1 8.301 0.003 . 1 . . . . 84 SER H . 16066 1
1079 . 1 1 87 87 SER HA H 1 4.297 0 . 1 . . . . 84 SER HA . 16066 1
1080 . 1 1 87 87 SER HB2 H 1 3.919 0 . 2 . . . . 84 SER QB . 16066 1
1081 . 1 1 87 87 SER HB3 H 1 3.919 0 . 2 . . . . 84 SER QB . 16066 1
1082 . 1 1 87 87 SER C C 13 175.37 0 . 1 . . . . 84 SER C . 16066 1
1083 . 1 1 87 87 SER N N 15 113.395 0.003 . 1 . . . . 84 SER N . 16066 1
1084 . 1 1 88 88 GLU H H 1 8.271 0.002 . 1 . . . . 85 GLU H . 16066 1
1085 . 1 1 88 88 GLU HA H 1 4.239 0.001 . 1 . . . . 85 GLU HA . 16066 1
1086 . 1 1 88 88 GLU HB2 H 1 2.082 0.001 . 2 . . . . 85 GLU HB2 . 16066 1
1087 . 1 1 88 88 GLU HB3 H 1 1.998 0.001 . 2 . . . . 85 GLU HB3 . 16066 1
1088 . 1 1 88 88 GLU HG2 H 1 2.213 0.001 . 2 . . . . 85 GLU QG . 16066 1
1089 . 1 1 88 88 GLU HG3 H 1 2.213 0.001 . 2 . . . . 85 GLU QG . 16066 1
1090 . 1 1 88 88 GLU C C 13 177.081 0 . 1 . . . . 85 GLU C . 16066 1
1091 . 1 1 88 88 GLU CA C 13 57.14 0 . 1 . . . . 85 GLU CA . 16066 1
1092 . 1 1 88 88 GLU CB C 13 29.856 0 . 1 . . . . 85 GLU CB . 16066 1
1093 . 1 1 88 88 GLU CG C 13 36.2 0 . 1 . . . . 85 GLU CG . 16066 1
1094 . 1 1 88 88 GLU N N 15 122.554 0.001 . 1 . . . . 85 GLU N . 16066 1
1095 . 1 1 89 89 VAL H H 1 7.833 0.002 . 1 . . . . 86 VAL H . 16066 1
1096 . 1 1 89 89 VAL HA H 1 3.895 0.001 . 1 . . . . 86 VAL HA . 16066 1
1097 . 1 1 89 89 VAL HB H 1 1.915 0.003 . 1 . . . . 86 VAL HB . 16066 1
1098 . 1 1 89 89 VAL HG11 H 1 0.829 0.001 . 2 . . . . 86 VAL QG1 . 16066 1
1099 . 1 1 89 89 VAL HG12 H 1 0.829 0.001 . 2 . . . . 86 VAL QG1 . 16066 1
1100 . 1 1 89 89 VAL HG13 H 1 0.829 0.001 . 2 . . . . 86 VAL QG1 . 16066 1
1101 . 1 1 89 89 VAL HG21 H 1 0.754 0.001 . 2 . . . . 86 VAL QG2 . 16066 1
1102 . 1 1 89 89 VAL HG22 H 1 0.754 0.001 . 2 . . . . 86 VAL QG2 . 16066 1
1103 . 1 1 89 89 VAL HG23 H 1 0.754 0.001 . 2 . . . . 86 VAL QG2 . 16066 1
1104 . 1 1 89 89 VAL C C 13 177.172 0 . 1 . . . . 86 VAL C . 16066 1
1105 . 1 1 89 89 VAL CA C 13 63.045 0 . 1 . . . . 86 VAL CA . 16066 1
1106 . 1 1 89 89 VAL CB C 13 32.107 0 . 1 . . . . 86 VAL CB . 16066 1
1107 . 1 1 89 89 VAL CG1 C 13 21.093 0 . 2 . . . . 86 VAL CG1 . 16066 1
1108 . 1 1 89 89 VAL CG2 C 13 20.816 0 . 2 . . . . 86 VAL CG2 . 16066 1
1109 . 1 1 89 89 VAL N N 15 119.916 0.012 . 1 . . . . 86 VAL N . 16066 1
1110 . 1 1 90 90 TYR H H 1 8.142 0.002 . 1 . . . . 87 TYR H . 16066 1
1111 . 1 1 90 90 TYR HA H 1 4.479 0.001 . 1 . . . . 87 TYR HA . 16066 1
1112 . 1 1 90 90 TYR HB2 H 1 2.97 0.002 . 2 . . . . 87 TYR HB2 . 16066 1
1113 . 1 1 90 90 TYR HB3 H 1 3.104 0 . 2 . . . . 87 TYR HB3 . 16066 1
1114 . 1 1 90 90 TYR HD1 H 1 7.01 0 . 3 . . . . 87 TYR QD . 16066 1
1115 . 1 1 90 90 TYR HD2 H 1 7.01 0 . 3 . . . . 87 TYR QD . 16066 1
1116 . 1 1 90 90 TYR HE1 H 1 6.72 0 . 3 . . . . 87 TYR QE . 16066 1
1117 . 1 1 90 90 TYR HE2 H 1 6.72 0 . 3 . . . . 87 TYR QE . 16066 1
1118 . 1 1 90 90 TYR C C 13 176.637 0 . 1 . . . . 87 TYR C . 16066 1
1119 . 1 1 90 90 TYR CA C 13 58.545 0 . 1 . . . . 87 TYR CA . 16066 1
1120 . 1 1 90 90 TYR CB C 13 37.732 0 . 1 . . . . 87 TYR CB . 16066 1
1121 . 1 1 90 90 TYR N N 15 122.303 0.002 . 1 . . . . 87 TYR N . 16066 1
1122 . 1 1 91 91 SER H H 1 8.09 0.001 . 1 . . . . 88 SER H . 16066 1
1123 . 1 1 91 91 SER HA H 1 4.335 0.002 . 1 . . . . 88 SER HA . 16066 1
1124 . 1 1 91 91 SER HB2 H 1 4.026 0.001 . 2 . . . . 88 SER HB2 . 16066 1
1125 . 1 1 91 91 SER HB3 H 1 4.003 0.001 . 2 . . . . 88 SER HB3 . 16066 1
1126 . 1 1 91 91 SER C C 13 176.13 0 . 1 . . . . 88 SER C . 16066 1
1127 . 1 1 91 91 SER CA C 13 59.899 0 . 1 . . . . 88 SER CA . 16066 1
1128 . 1 1 91 91 SER CB C 13 62.483 0 . 1 . . . . 88 SER CB . 16066 1
1129 . 1 1 91 91 SER N N 15 115.828 0.004 . 1 . . . . 88 SER N . 16066 1
1130 . 1 1 92 92 GLU H H 1 8.234 0.004 . 1 . . . . 89 GLU H . 16066 1
1131 . 1 1 92 92 GLU HA H 1 4.213 0 . 1 . . . . 89 GLU HA . 16066 1
1132 . 1 1 92 92 GLU HB2 H 1 2.019 0.001 . 2 . . . . 89 GLU QB . 16066 1
1133 . 1 1 92 92 GLU HB3 H 1 2.019 0.001 . 2 . . . . 89 GLU QB . 16066 1
1134 . 1 1 92 92 GLU HG2 H 1 2.315 0 . 2 . . . . 89 GLU QG . 16066 1
1135 . 1 1 92 92 GLU HG3 H 1 2.315 0 . 2 . . . . 89 GLU QG . 16066 1
1136 . 1 1 92 92 GLU C C 13 177.6 0 . 1 . . . . 89 GLU C . 16066 1
1137 . 1 1 92 92 GLU CA C 13 57.701 0 . 1 . . . . 89 GLU CA . 16066 1
1138 . 1 1 92 92 GLU CB C 13 29.575 0 . 1 . . . . 89 GLU CB . 16066 1
1139 . 1 1 92 92 GLU CG C 13 35.763 0 . 1 . . . . 89 GLU CG . 16066 1
1140 . 1 1 92 92 GLU N N 15 121.225 0.002 . 1 . . . . 89 GLU N . 16066 1
1141 . 1 1 93 93 ALA H H 1 7.96 0.003 . 1 . . . . 90 ALA H . 16066 1
1142 . 1 1 93 93 ALA HA H 1 4.025 0.002 . 1 . . . . 90 ALA HA . 16066 1
1143 . 1 1 93 93 ALA HB1 H 1 1.406 0.001 . 1 . . . . 90 ALA QB . 16066 1
1144 . 1 1 93 93 ALA HB2 H 1 1.406 0.001 . 1 . . . . 90 ALA QB . 16066 1
1145 . 1 1 93 93 ALA HB3 H 1 1.406 0.001 . 1 . . . . 90 ALA QB . 16066 1
1146 . 1 1 93 93 ALA C C 13 178.55 0 . 1 . . . . 90 ALA C . 16066 1
1147 . 1 1 93 93 ALA CA C 13 54.225 0 . 1 . . . . 90 ALA CA . 16066 1
1148 . 1 1 93 93 ALA CB C 13 18.325 0 . 1 . . . . 90 ALA CB . 16066 1
1149 . 1 1 93 93 ALA N N 15 122.055 0.003 . 1 . . . . 90 ALA N . 16066 1
1150 . 1 1 94 94 VAL H H 1 7.799 0.004 . 1 . . . . 91 VAL H . 16066 1
1151 . 1 1 94 94 VAL HA H 1 3.818 0.002 . 1 . . . . 91 VAL HA . 16066 1
1152 . 1 1 94 94 VAL HB H 1 2.099 0.003 . 1 . . . . 91 VAL HB . 16066 1
1153 . 1 1 94 94 VAL HG11 H 1 0.995 0.002 . 2 . . . . 91 VAL QG1 . 16066 1
1154 . 1 1 94 94 VAL HG12 H 1 0.995 0.002 . 2 . . . . 91 VAL QG1 . 16066 1
1155 . 1 1 94 94 VAL HG13 H 1 0.995 0.002 . 2 . . . . 91 VAL QG1 . 16066 1
1156 . 1 1 94 94 VAL HG21 H 1 0.925 0.001 . 2 . . . . 91 VAL QG2 . 16066 1
1157 . 1 1 94 94 VAL HG22 H 1 0.925 0.001 . 2 . . . . 91 VAL QG2 . 16066 1
1158 . 1 1 94 94 VAL HG23 H 1 0.925 0.001 . 2 . . . . 91 VAL QG2 . 16066 1
1159 . 1 1 94 94 VAL CA C 13 64.167 0 . 1 . . . . 91 VAL CA . 16066 1
1160 . 1 1 94 94 VAL CB C 13 31.825 0 . 1 . . . . 91 VAL CB . 16066 1
1161 . 1 1 94 94 VAL CG1 C 13 21.7 0 . 2 . . . . 91 VAL CG1 . 16066 1
1162 . 1 1 94 94 VAL CG2 C 13 21.058 0 . 2 . . . . 91 VAL CG2 . 16066 1
1163 . 1 1 94 94 VAL N N 15 115.727 0.008 . 1 . . . . 91 VAL N . 16066 1
1164 . 1 1 95 95 LYS H H 1 7.764 0 . 1 . . . . 92 LYS H . 16066 1
1165 . 1 1 95 95 LYS HA H 1 4.197 0.003 . 1 . . . . 92 LYS HA . 16066 1
1166 . 1 1 95 95 LYS HB2 H 1 1.919 0.001 . 2 . . . . 92 LYS HB2 . 16066 1
1167 . 1 1 95 95 LYS HB3 H 1 1.876 0.001 . 2 . . . . 92 LYS HB3 . 16066 1
1168 . 1 1 95 95 LYS HD2 H 1 1.711 0.001 . 2 . . . . 92 LYS QD . 16066 1
1169 . 1 1 95 95 LYS HD3 H 1 1.711 0.001 . 2 . . . . 92 LYS QD . 16066 1
1170 . 1 1 95 95 LYS HE2 H 1 2.979 0.001 . 2 . . . . 92 LYS QE . 16066 1
1171 . 1 1 95 95 LYS HE3 H 1 2.979 0.001 . 2 . . . . 92 LYS QE . 16066 1
1172 . 1 1 95 95 LYS HG2 H 1 1.572 0.001 . 2 . . . . 92 LYS HG2 . 16066 1
1173 . 1 1 95 95 LYS HG3 H 1 1.436 0.001 . 2 . . . . 92 LYS HG3 . 16066 1
1174 . 1 1 95 95 LYS C C 13 177.6 0 . 1 . . . . 92 LYS C . 16066 1
1175 . 1 1 95 95 LYS CA C 13 57.139 0 . 1 . . . . 92 LYS CA . 16066 1
1176 . 1 1 95 95 LYS CB C 13 32.6 0 . 1 . . . . 92 LYS CB . 16066 1
1177 . 1 1 95 95 LYS CD C 13 29.013 0 . 1 . . . . 92 LYS CD . 16066 1
1178 . 1 1 95 95 LYS CE C 13 41.669 0 . 1 . . . . 92 LYS CE . 16066 1
1179 . 1 1 95 95 LYS CG C 13 25.075 0 . 1 . . . . 92 LYS CG . 16066 1
1180 . 1 1 95 95 LYS N N 15 120.823 0 . 1 . . . . 92 LYS N . 16066 1
1181 . 1 1 96 96 ARG H H 1 7.97 0.002 . 1 . . . . 93 ARG H . 16066 1
1182 . 1 1 96 96 ARG HA H 1 4.341 0.003 . 1 . . . . 93 ARG HA . 16066 1
1183 . 1 1 96 96 ARG HB2 H 1 1.928 0.006 . 2 . . . . 93 ARG HB2 . 16066 1
1184 . 1 1 96 96 ARG HB3 H 1 1.796 0.003 . 2 . . . . 93 ARG HB3 . 16066 1
1185 . 1 1 96 96 ARG HD2 H 1 3.215 0.002 . 2 . . . . 93 ARG HD2 . 16066 1
1186 . 1 1 96 96 ARG HD3 H 1 3.108 0.009 . 2 . . . . 93 ARG HD3 . 16066 1
1187 . 1 1 96 96 ARG HG2 H 1 1.53 0 . 2 . . . . 93 ARG QG . 16066 1
1188 . 1 1 96 96 ARG HG3 H 1 1.53 0 . 2 . . . . 93 ARG QG . 16066 1
1189 . 1 1 96 96 ARG C C 13 179.703 0 . 1 . . . . 93 ARG C . 16066 1
1190 . 1 1 96 96 ARG CA C 13 56.295 0 . 1 . . . . 93 ARG CA . 16066 1
1191 . 1 1 96 96 ARG CB C 13 31.4 0 . 1 . . . . 93 ARG CB . 16066 1
1192 . 1 1 96 96 ARG CD C 13 43.92 0 . 1 . . . . 93 ARG CD . 16066 1
1193 . 1 1 96 96 ARG CG C 13 26.759 0 . 1 . . . . 93 ARG CG . 16066 1
1194 . 1 1 96 96 ARG N N 15 119.07 0.098 . 1 . . . . 93 ARG N . 16066 1
1195 . 1 1 97 97 ILE H H 1 8.012 0 . 1 . . . . 94 ILE H . 16066 1
1196 . 1 1 97 97 ILE HA H 1 4.216 0.002 . 1 . . . . 94 ILE HA . 16066 1
1197 . 1 1 97 97 ILE HB H 1 1.899 0 . 1 . . . . 94 ILE HB . 16066 1
1198 . 1 1 97 97 ILE HD11 H 1 0.844 0.001 . 1 . . . . 94 ILE QD1 . 16066 1
1199 . 1 1 97 97 ILE HD12 H 1 0.844 0.001 . 1 . . . . 94 ILE QD1 . 16066 1
1200 . 1 1 97 97 ILE HD13 H 1 0.844 0.001 . 1 . . . . 94 ILE QD1 . 16066 1
1201 . 1 1 97 97 ILE HG12 H 1 1.52 0.002 . 2 . . . . 94 ILE HG12 . 16066 1
1202 . 1 1 97 97 ILE HG13 H 1 1.188 0.001 . 2 . . . . 94 ILE HG13 . 16066 1
1203 . 1 1 97 97 ILE HG21 H 1 0.913 0.001 . 1 . . . . 94 ILE QG2 . 16066 1
1204 . 1 1 97 97 ILE HG22 H 1 0.913 0.001 . 1 . . . . 94 ILE QG2 . 16066 1
1205 . 1 1 97 97 ILE HG23 H 1 0.913 0.001 . 1 . . . . 94 ILE QG2 . 16066 1
1206 . 1 1 97 97 ILE C C 13 175.509 0 . 1 . . . . 94 ILE C . 16066 1
1207 . 1 1 97 97 ILE CA C 13 61.362 0 . 1 . . . . 94 ILE CA . 16066 1
1208 . 1 1 97 97 ILE CB C 13 38.576 0 . 1 . . . . 94 ILE CB . 16066 1
1209 . 1 1 97 97 ILE CD1 C 13 13.543 0 . 1 . . . . 94 ILE CD1 . 16066 1
1210 . 1 1 97 97 ILE CG1 C 13 27.049 0.004 . 1 . . . . 94 ILE CG1 . 16066 1
1211 . 1 1 97 97 ILE CG2 C 13 17.762 0 . 1 . . . . 94 ILE CG2 . 16066 1
1212 . 1 1 97 97 ILE N N 15 120.512 0 . 1 . . . . 94 ILE N . 16066 1
1213 . 1 1 98 98 LEU H H 1 8.228 0.003 . 1 . . . . 95 LEU H . 16066 1
1214 . 1 1 98 98 LEU HA H 1 4.205 0 . 1 . . . . 95 LEU HA . 16066 1
1215 . 1 1 98 98 LEU HB2 H 1 1.595 0 . 2 . . . . 95 LEU HB2 . 16066 1
1216 . 1 1 98 98 LEU HB3 H 1 1.53 0 . 2 . . . . 95 LEU HB3 . 16066 1
1217 . 1 1 98 98 LEU HD11 H 1 0.756 0.001 . 2 . . . . 95 LEU QD1 . 16066 1
1218 . 1 1 98 98 LEU HD12 H 1 0.756 0.001 . 2 . . . . 95 LEU QD1 . 16066 1
1219 . 1 1 98 98 LEU HD13 H 1 0.756 0.001 . 2 . . . . 95 LEU QD1 . 16066 1
1220 . 1 1 98 98 LEU HD21 H 1 0.735 0 . 2 . . . . 95 LEU QD2 . 16066 1
1221 . 1 1 98 98 LEU HD22 H 1 0.735 0 . 2 . . . . 95 LEU QD2 . 16066 1
1222 . 1 1 98 98 LEU HD23 H 1 0.735 0 . 2 . . . . 95 LEU QD2 . 16066 1
1223 . 1 1 98 98 LEU HG H 1 1.635 0 . 1 . . . . 95 LEU HG . 16066 1
1224 . 1 1 98 98 LEU CA C 13 56.576 0 . 1 . . . . 95 LEU CA . 16066 1
1225 . 1 1 98 98 LEU CB C 13 43.357 0 . 1 . . . . 95 LEU CB . 16066 1
1226 . 1 1 98 98 LEU CD1 C 13 23.2 0 . 2 . . . . 95 LEU CD1 . 16066 1
1227 . 1 1 98 98 LEU CD2 C 13 25.075 0 . 2 . . . . 95 LEU CD2 . 16066 1
1228 . 1 1 98 98 LEU CG C 13 26.763 0 . 1 . . . . 95 LEU CG . 16066 1
1229 . 1 1 98 98 LEU N N 15 131.687 0.005 . 1 . . . . 95 LEU N . 16066 1
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