Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30770
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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-13C HSQC aromatic' . . . 30770 1
2 '2D hmqc methyl' . . . 30770 1
3 '2D 15N trosy' . . . 30770 1
4 '3D 1H-13C sofast NOESY aliphatic' . . . 30770 1
5 '3D 1H-13C sofast NOESY aromatic' . . . 30770 1
6 '3D HMBC-HMQC' . . . 30770 1
7 '3D 15N NOESY' . . . 30770 1
8 '3D HNCO' . . . 30770 1
9 '3D HNCA' . . . 30770 1
10 '3D HNCACB' . . . 30770 1
11 '3D CCH_NOESY' . . . 30770 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 SER N N 15 116.670 0.00 . . . . . . A 248 SER N . 30770 1
2 . 1 . 1 3 3 ASN H H 1 8.270 0.00 . . . . . . A 250 ASN H . 30770 1
3 . 1 . 1 3 3 ASN N N 15 118.379 0.00 . . . . . . A 250 ASN N . 30770 1
4 . 1 . 1 4 4 TYR H H 1 8.078 0.00 . . . . . . A 251 TYR H . 30770 1
5 . 1 . 1 4 4 TYR N N 15 121.344 0.00 . . . . . . A 251 TYR N . 30770 1
6 . 1 . 1 5 5 ASP H H 1 8.186 0.00 . . . . . . A 252 ASP H . 30770 1
7 . 1 . 1 5 5 ASP N N 15 123.671 0.00 . . . . . . A 252 ASP N . 30770 1
8 . 1 . 1 6 6 LYS H H 1 8.284 0.00 . . . . . . A 253 LYS H . 30770 1
9 . 1 . 1 6 6 LYS N N 15 119.732 0.00 . . . . . . A 253 LYS N . 30770 1
10 . 1 . 1 7 7 TRP H H 1 8.134 0.00 . . . . . . A 254 TRP H . 30770 1
11 . 1 . 1 7 7 TRP HE1 H 1 10.437 0.00 . . . . . . A 254 TRP HE1 . 30770 1
12 . 1 . 1 7 7 TRP N N 15 119.560 0.00 . . . . . . A 254 TRP N . 30770 1
13 . 1 . 1 7 7 TRP NE1 N 15 129.408 0.00 . . . . . . A 254 TRP NE1 . 30770 1
14 . 1 . 1 8 8 GLU H H 1 7.380 0.00 . . . . . . A 255 GLU H . 30770 1
15 . 1 . 1 8 8 GLU N N 15 120.398 0.00 . . . . . . A 255 GLU N . 30770 1
16 . 1 . 1 9 9 MET H H 1 9.126 0.00 . . . . . . A 256 MET H . 30770 1
17 . 1 . 1 9 9 MET HE1 H 1 0.756 0.00 . . . . . . A 256 MET HE1 . 30770 1
18 . 1 . 1 9 9 MET HE2 H 1 0.756 0.00 . . . . . . A 256 MET HE2 . 30770 1
19 . 1 . 1 9 9 MET HE3 H 1 0.756 0.00 . . . . . . A 256 MET HE3 . 30770 1
20 . 1 . 1 9 9 MET CE C 13 15.719 0.00 . . . . . . A 256 MET CE . 30770 1
21 . 1 . 1 9 9 MET N N 15 127.596 0.00 . . . . . . A 256 MET N . 30770 1
22 . 1 . 1 10 10 GLU H H 1 8.673 0.00 . . . . . . A 257 GLU H . 30770 1
23 . 1 . 1 10 10 GLU N N 15 122.349 0.00 . . . . . . A 257 GLU N . 30770 1
24 . 1 . 1 11 11 ARG H H 1 8.985 0.00 . . . . . . A 258 ARG H . 30770 1
25 . 1 . 1 11 11 ARG N N 15 127.344 0.00 . . . . . . A 258 ARG N . 30770 1
26 . 1 . 1 12 12 THR H H 1 7.755 0.00 . . . . . . A 259 THR H . 30770 1
27 . 1 . 1 12 12 THR HG21 H 1 1.248 0.00 . . . . . . A 259 THR HG21 . 30770 1
28 . 1 . 1 12 12 THR HG22 H 1 1.248 0.00 . . . . . . A 259 THR HG22 . 30770 1
29 . 1 . 1 12 12 THR HG23 H 1 1.248 0.00 . . . . . . A 259 THR HG23 . 30770 1
30 . 1 . 1 12 12 THR CG2 C 13 21.808 0.00 . . . . . . A 259 THR CG2 . 30770 1
31 . 1 . 1 12 12 THR N N 15 106.153 0.00 . . . . . . A 259 THR N . 30770 1
32 . 1 . 1 13 13 ASP H H 1 7.927 0.00 . . . . . . A 260 ASP H . 30770 1
33 . 1 . 1 13 13 ASP N N 15 120.683 0.00 . . . . . . A 260 ASP N . 30770 1
34 . 1 . 1 14 14 ILE H H 1 7.531 0.00 . . . . . . A 261 ILE H . 30770 1
35 . 1 . 1 14 14 ILE HD11 H 1 0.451 0.00 . . . . . . A 261 ILE HD11 . 30770 1
36 . 1 . 1 14 14 ILE HD12 H 1 0.451 0.00 . . . . . . A 261 ILE HD12 . 30770 1
37 . 1 . 1 14 14 ILE HD13 H 1 0.451 0.00 . . . . . . A 261 ILE HD13 . 30770 1
38 . 1 . 1 14 14 ILE CD1 C 13 11.506 0.00 . . . . . . A 261 ILE CD1 . 30770 1
39 . 1 . 1 14 14 ILE N N 15 119.965 0.00 . . . . . . A 261 ILE N . 30770 1
40 . 1 . 1 15 15 THR H H 1 8.943 0.00 . . . . . . A 262 THR H . 30770 1
41 . 1 . 1 15 15 THR HG21 H 1 1.087 0.00 . . . . . . A 262 THR HG21 . 30770 1
42 . 1 . 1 15 15 THR HG22 H 1 1.087 0.00 . . . . . . A 262 THR HG22 . 30770 1
43 . 1 . 1 15 15 THR HG23 H 1 1.087 0.00 . . . . . . A 262 THR HG23 . 30770 1
44 . 1 . 1 15 15 THR CG2 C 13 21.717 0.00 . . . . . . A 262 THR CG2 . 30770 1
45 . 1 . 1 15 15 THR N N 15 123.285 0.00 . . . . . . A 262 THR N . 30770 1
46 . 1 . 1 16 16 MET H H 1 8.911 0.00 . . . . . . A 263 MET H . 30770 1
47 . 1 . 1 16 16 MET HE1 H 1 1.183 0.00 . . . . . . A 263 MET HE1 . 30770 1
48 . 1 . 1 16 16 MET HE2 H 1 1.183 0.00 . . . . . . A 263 MET HE2 . 30770 1
49 . 1 . 1 16 16 MET HE3 H 1 1.183 0.00 . . . . . . A 263 MET HE3 . 30770 1
50 . 1 . 1 16 16 MET CE C 13 17.415 0.00 . . . . . . A 263 MET CE . 30770 1
51 . 1 . 1 16 16 MET N N 15 126.238 0.00 . . . . . . A 263 MET N . 30770 1
52 . 1 . 1 17 17 LYS H H 1 8.901 0.00 . . . . . . A 264 LYS H . 30770 1
53 . 1 . 1 17 17 LYS N N 15 123.806 0.00 . . . . . . A 264 LYS N . 30770 1
54 . 1 . 1 20 20 LEU HD11 H 1 0.895 0.00 . . . . . . A 267 LEU HD11 . 30770 1
55 . 1 . 1 20 20 LEU HD12 H 1 0.895 0.00 . . . . . . A 267 LEU HD12 . 30770 1
56 . 1 . 1 20 20 LEU HD13 H 1 0.895 0.00 . . . . . . A 267 LEU HD13 . 30770 1
57 . 1 . 1 20 20 LEU HD21 H 1 0.960 0.00 . . . . . . A 267 LEU HD21 . 30770 1
58 . 1 . 1 20 20 LEU HD22 H 1 0.960 0.00 . . . . . . A 267 LEU HD22 . 30770 1
59 . 1 . 1 20 20 LEU HD23 H 1 0.960 0.00 . . . . . . A 267 LEU HD23 . 30770 1
60 . 1 . 1 20 20 LEU CD1 C 13 25.143 0.00 . . . . . . A 267 LEU CD1 . 30770 1
61 . 1 . 1 20 20 LEU CD2 C 13 23.144 0.00 . . . . . . A 267 LEU CD2 . 30770 1
62 . 1 . 1 22 22 GLY H H 1 8.419 0.00 . . . . . . A 269 GLY H . 30770 1
63 . 1 . 1 22 22 GLY N N 15 108.031 0.00 . . . . . . A 269 GLY N . 30770 1
64 . 1 . 1 23 23 GLY H H 1 8.106 0.00 . . . . . . A 270 GLY H . 30770 1
65 . 1 . 1 23 23 GLY N N 15 108.497 0.00 . . . . . . A 270 GLY N . 30770 1
66 . 1 . 1 26 26 GLY H H 1 7.176 0.00 . . . . . . A 273 GLY H . 30770 1
67 . 1 . 1 26 26 GLY N N 15 105.958 0.00 . . . . . . A 273 GLY N . 30770 1
68 . 1 . 1 28 28 VAL HG11 H 1 0.864 0.00 . . . . . . A 275 VAL HG11 . 30770 1
69 . 1 . 1 28 28 VAL HG12 H 1 0.864 0.00 . . . . . . A 275 VAL HG12 . 30770 1
70 . 1 . 1 28 28 VAL HG13 H 1 0.864 0.00 . . . . . . A 275 VAL HG13 . 30770 1
71 . 1 . 1 28 28 VAL HG21 H 1 0.860 0.00 . . . . . . A 275 VAL HG21 . 30770 1
72 . 1 . 1 28 28 VAL HG22 H 1 0.860 0.00 . . . . . . A 275 VAL HG22 . 30770 1
73 . 1 . 1 28 28 VAL HG23 H 1 0.860 0.00 . . . . . . A 275 VAL HG23 . 30770 1
74 . 1 . 1 28 28 VAL CG1 C 13 21.588 0.00 . . . . . . A 275 VAL CG1 . 30770 1
75 . 1 . 1 28 28 VAL CG2 C 13 21.184 0.00 . . . . . . A 275 VAL CG2 . 30770 1
76 . 1 . 1 31 31 GLY H H 1 8.961 0.00 . . . . . . A 278 GLY H . 30770 1
77 . 1 . 1 31 31 GLY N N 15 114.148 0.00 . . . . . . A 278 GLY N . 30770 1
78 . 1 . 1 32 32 VAL H H 1 8.729 0.00 . . . . . . A 279 VAL H . 30770 1
79 . 1 . 1 32 32 VAL HG11 H 1 0.762 0.00 . . . . . . A 279 VAL HG11 . 30770 1
80 . 1 . 1 32 32 VAL HG12 H 1 0.762 0.00 . . . . . . A 279 VAL HG12 . 30770 1
81 . 1 . 1 32 32 VAL HG13 H 1 0.762 0.00 . . . . . . A 279 VAL HG13 . 30770 1
82 . 1 . 1 32 32 VAL HG21 H 1 0.657 0.00 . . . . . . A 279 VAL HG21 . 30770 1
83 . 1 . 1 32 32 VAL HG22 H 1 0.657 0.00 . . . . . . A 279 VAL HG22 . 30770 1
84 . 1 . 1 32 32 VAL HG23 H 1 0.657 0.00 . . . . . . A 279 VAL HG23 . 30770 1
85 . 1 . 1 32 32 VAL CG1 C 13 21.417 0.00 . . . . . . A 279 VAL CG1 . 30770 1
86 . 1 . 1 32 32 VAL CG2 C 13 20.396 0.00 . . . . . . A 279 VAL CG2 . 30770 1
87 . 1 . 1 32 32 VAL N N 15 117.916 0.00 . . . . . . A 279 VAL N . 30770 1
88 . 1 . 1 33 33 TRP H H 1 9.647 0.00 . . . . . . A 280 TRP H . 30770 1
89 . 1 . 1 33 33 TRP HE1 H 1 10.732 0.00 . . . . . . A 280 TRP HE1 . 30770 1
90 . 1 . 1 33 33 TRP N N 15 129.506 0.00 . . . . . . A 280 TRP N . 30770 1
91 . 1 . 1 33 33 TRP NE1 N 15 129.145 0.00 . . . . . . A 280 TRP NE1 . 30770 1
92 . 1 . 1 34 34 LYS H H 1 8.925 0.00 . . . . . . A 281 LYS H . 30770 1
93 . 1 . 1 34 34 LYS N N 15 128.850 0.00 . . . . . . A 281 LYS N . 30770 1
94 . 1 . 1 36 36 TYR H H 1 5.994 0.00 . . . . . . A 283 TYR H . 30770 1
95 . 1 . 1 36 36 TYR N N 15 112.197 0.00 . . . . . . A 283 TYR N . 30770 1
96 . 1 . 1 37 37 SER H H 1 7.718 0.00 . . . . . . A 284 SER H . 30770 1
97 . 1 . 1 37 37 SER N N 15 115.449 0.00 . . . . . . A 284 SER N . 30770 1
98 . 1 . 1 38 38 LEU H H 1 7.092 0.00 . . . . . . A 285 LEU H . 30770 1
99 . 1 . 1 38 38 LEU HD11 H 1 0.933 0.00 . . . . . . A 285 LEU HD11 . 30770 1
100 . 1 . 1 38 38 LEU HD12 H 1 0.933 0.00 . . . . . . A 285 LEU HD12 . 30770 1
101 . 1 . 1 38 38 LEU HD13 H 1 0.933 0.00 . . . . . . A 285 LEU HD13 . 30770 1
102 . 1 . 1 38 38 LEU HD21 H 1 0.980 0.00 . . . . . . A 285 LEU HD21 . 30770 1
103 . 1 . 1 38 38 LEU HD22 H 1 0.980 0.00 . . . . . . A 285 LEU HD22 . 30770 1
104 . 1 . 1 38 38 LEU HD23 H 1 0.980 0.00 . . . . . . A 285 LEU HD23 . 30770 1
105 . 1 . 1 38 38 LEU CD1 C 13 25.446 0.00 . . . . . . A 285 LEU CD1 . 30770 1
106 . 1 . 1 38 38 LEU CD2 C 13 23.444 0.00 . . . . . . A 285 LEU CD2 . 30770 1
107 . 1 . 1 38 38 LEU N N 15 119.683 0.00 . . . . . . A 285 LEU N . 30770 1
108 . 1 . 1 39 39 THR H H 1 8.996 0.00 . . . . . . A 286 THR H . 30770 1
109 . 1 . 1 39 39 THR HG21 H 1 0.593 0.00 . . . . . . A 286 THR HG21 . 30770 1
110 . 1 . 1 39 39 THR HG22 H 1 0.593 0.00 . . . . . . A 286 THR HG22 . 30770 1
111 . 1 . 1 39 39 THR HG23 H 1 0.593 0.00 . . . . . . A 286 THR HG23 . 30770 1
112 . 1 . 1 39 39 THR CG2 C 13 21.766 0.00 . . . . . . A 286 THR CG2 . 30770 1
113 . 1 . 1 39 39 THR N N 15 126.064 0.00 . . . . . . A 286 THR N . 30770 1
114 . 1 . 1 40 40 VAL H H 1 8.623 0.00 . . . . . . A 287 VAL H . 30770 1
115 . 1 . 1 40 40 VAL HG11 H 1 0.859 0.00 . . . . . . A 287 VAL HG11 . 30770 1
116 . 1 . 1 40 40 VAL HG12 H 1 0.859 0.00 . . . . . . A 287 VAL HG12 . 30770 1
117 . 1 . 1 40 40 VAL HG13 H 1 0.859 0.00 . . . . . . A 287 VAL HG13 . 30770 1
118 . 1 . 1 40 40 VAL HG21 H 1 0.337 0.00 . . . . . . A 287 VAL HG21 . 30770 1
119 . 1 . 1 40 40 VAL HG22 H 1 0.337 0.00 . . . . . . A 287 VAL HG22 . 30770 1
120 . 1 . 1 40 40 VAL HG23 H 1 0.337 0.00 . . . . . . A 287 VAL HG23 . 30770 1
121 . 1 . 1 40 40 VAL CG1 C 13 23.481 0.00 . . . . . . A 287 VAL CG1 . 30770 1
122 . 1 . 1 40 40 VAL CG2 C 13 17.250 0.00 . . . . . . A 287 VAL CG2 . 30770 1
123 . 1 . 1 40 40 VAL N N 15 119.254 0.00 . . . . . . A 287 VAL N . 30770 1
124 . 1 . 1 41 41 ALA HB1 H 1 1.256 0.00 . . . . . . A 288 ALA HB1 . 30770 1
125 . 1 . 1 41 41 ALA HB2 H 1 1.256 0.00 . . . . . . A 288 ALA HB2 . 30770 1
126 . 1 . 1 41 41 ALA HB3 H 1 1.256 0.00 . . . . . . A 288 ALA HB3 . 30770 1
127 . 1 . 1 41 41 ALA CB C 13 20.448 0.00 . . . . . . A 288 ALA CB . 30770 1
128 . 1 . 1 42 42 VAL HG11 H 1 0.060 0.00 . . . . . . A 289 VAL HG11 . 30770 1
129 . 1 . 1 42 42 VAL HG12 H 1 0.060 0.00 . . . . . . A 289 VAL HG12 . 30770 1
130 . 1 . 1 42 42 VAL HG13 H 1 0.060 0.00 . . . . . . A 289 VAL HG13 . 30770 1
131 . 1 . 1 42 42 VAL HG21 H 1 0.480 0.00 . . . . . . A 289 VAL HG21 . 30770 1
132 . 1 . 1 42 42 VAL HG22 H 1 0.480 0.00 . . . . . . A 289 VAL HG22 . 30770 1
133 . 1 . 1 42 42 VAL HG23 H 1 0.480 0.00 . . . . . . A 289 VAL HG23 . 30770 1
134 . 1 . 1 42 42 VAL CG1 C 13 20.711 0.00 . . . . . . A 289 VAL CG1 . 30770 1
135 . 1 . 1 42 42 VAL CG2 C 13 20.183 0.00 . . . . . . A 289 VAL CG2 . 30770 1
136 . 1 . 1 44 44 THR HG21 H 1 1.124 0.00 . . . . . . A 291 THR HG21 . 30770 1
137 . 1 . 1 44 44 THR HG22 H 1 1.124 0.00 . . . . . . A 291 THR HG22 . 30770 1
138 . 1 . 1 44 44 THR HG23 H 1 1.124 0.00 . . . . . . A 291 THR HG23 . 30770 1
139 . 1 . 1 44 44 THR CG2 C 13 21.174 0.00 . . . . . . A 291 THR CG2 . 30770 1
140 . 1 . 1 45 45 LEU HD11 H 1 0.627 0.00 . . . . . . A 292 LEU HD11 . 30770 1
141 . 1 . 1 45 45 LEU HD12 H 1 0.627 0.00 . . . . . . A 292 LEU HD12 . 30770 1
142 . 1 . 1 45 45 LEU HD13 H 1 0.627 0.00 . . . . . . A 292 LEU HD13 . 30770 1
143 . 1 . 1 45 45 LEU HD21 H 1 0.731 0.00 . . . . . . A 292 LEU HD21 . 30770 1
144 . 1 . 1 45 45 LEU HD22 H 1 0.731 0.00 . . . . . . A 292 LEU HD22 . 30770 1
145 . 1 . 1 45 45 LEU HD23 H 1 0.731 0.00 . . . . . . A 292 LEU HD23 . 30770 1
146 . 1 . 1 45 45 LEU CD1 C 13 25.734 0.00 . . . . . . A 292 LEU CD1 . 30770 1
147 . 1 . 1 45 45 LEU CD2 C 13 24.112 0.00 . . . . . . A 292 LEU CD2 . 30770 1
148 . 1 . 1 46 46 LYS H H 1 8.557 0.00 . . . . . . A 293 LYS H . 30770 1
149 . 1 . 1 46 46 LYS N N 15 126.555 0.00 . . . . . . A 293 LYS N . 30770 1
150 . 1 . 1 47 47 GLU H H 1 8.620 0.00 . . . . . . A 294 GLU H . 30770 1
151 . 1 . 1 47 47 GLU N N 15 122.955 0.00 . . . . . . A 294 GLU N . 30770 1
152 . 1 . 1 48 48 ASP H H 1 8.506 0.00 . . . . . . A 295 ASP H . 30770 1
153 . 1 . 1 48 48 ASP N N 15 117.130 0.00 . . . . . . A 295 ASP N . 30770 1
154 . 1 . 1 49 49 THR H H 1 7.636 0.00 . . . . . . A 296 THR H . 30770 1
155 . 1 . 1 49 49 THR HG21 H 1 1.154 0.00 . . . . . . A 296 THR HG21 . 30770 1
156 . 1 . 1 49 49 THR HG22 H 1 1.154 0.00 . . . . . . A 296 THR HG22 . 30770 1
157 . 1 . 1 49 49 THR HG23 H 1 1.154 0.00 . . . . . . A 296 THR HG23 . 30770 1
158 . 1 . 1 49 49 THR CG2 C 13 21.663 0.00 . . . . . . A 296 THR CG2 . 30770 1
159 . 1 . 1 49 49 THR N N 15 111.805 0.00 . . . . . . A 296 THR N . 30770 1
160 . 1 . 1 50 50 MET HE1 H 1 2.019 0.00 . . . . . . A 297 MET HE1 . 30770 1
161 . 1 . 1 50 50 MET HE2 H 1 2.019 0.00 . . . . . . A 297 MET HE2 . 30770 1
162 . 1 . 1 50 50 MET HE3 H 1 2.019 0.00 . . . . . . A 297 MET HE3 . 30770 1
163 . 1 . 1 50 50 MET CE C 13 16.806 0.00 . . . . . . A 297 MET CE . 30770 1
164 . 1 . 1 52 52 VAL HG11 H 1 0.843 0.00 . . . . . . A 299 VAL HG11 . 30770 1
165 . 1 . 1 52 52 VAL HG12 H 1 0.843 0.00 . . . . . . A 299 VAL HG12 . 30770 1
166 . 1 . 1 52 52 VAL HG13 H 1 0.843 0.00 . . . . . . A 299 VAL HG13 . 30770 1
167 . 1 . 1 52 52 VAL HG21 H 1 0.750 0.00 . . . . . . A 299 VAL HG21 . 30770 1
168 . 1 . 1 52 52 VAL HG22 H 1 0.750 0.00 . . . . . . A 299 VAL HG22 . 30770 1
169 . 1 . 1 52 52 VAL HG23 H 1 0.750 0.00 . . . . . . A 299 VAL HG23 . 30770 1
170 . 1 . 1 52 52 VAL CG1 C 13 21.650 0.00 . . . . . . A 299 VAL CG1 . 30770 1
171 . 1 . 1 52 52 VAL CG2 C 13 20.628 0.00 . . . . . . A 299 VAL CG2 . 30770 1
172 . 1 . 1 55 55 PHE HE1 H 1 6.960 0.00 . . . . . . A 302 PHE HE1 . 30770 1
173 . 1 . 1 55 55 PHE HE2 H 1 6.960 0.00 . . . . . . A 302 PHE HE2 . 30770 1
174 . 1 . 1 55 55 PHE CE1 C 13 128.259 0.00 . . . . . . A 302 PHE CE1 . 30770 1
175 . 1 . 1 55 55 PHE CE2 C 13 128.258 0.00 . . . . . . A 302 PHE CE2 . 30770 1
176 . 1 . 1 56 56 LEU HD11 H 1 0.730 0.00 . . . . . . A 303 LEU HD11 . 30770 1
177 . 1 . 1 56 56 LEU HD12 H 1 0.730 0.00 . . . . . . A 303 LEU HD12 . 30770 1
178 . 1 . 1 56 56 LEU HD13 H 1 0.730 0.00 . . . . . . A 303 LEU HD13 . 30770 1
179 . 1 . 1 56 56 LEU HD21 H 1 0.608 0.00 . . . . . . A 303 LEU HD21 . 30770 1
180 . 1 . 1 56 56 LEU HD22 H 1 0.608 0.00 . . . . . . A 303 LEU HD22 . 30770 1
181 . 1 . 1 56 56 LEU HD23 H 1 0.608 0.00 . . . . . . A 303 LEU HD23 . 30770 1
182 . 1 . 1 56 56 LEU CD1 C 13 25.629 0.00 . . . . . . A 303 LEU CD1 . 30770 1
183 . 1 . 1 56 56 LEU CD2 C 13 21.179 0.00 . . . . . . A 303 LEU CD2 . 30770 1
184 . 1 . 1 59 59 ALA H H 1 6.937 0.00 . . . . . . A 306 ALA H . 30770 1
185 . 1 . 1 59 59 ALA HB1 H 1 1.074 0.00 . . . . . . A 306 ALA HB1 . 30770 1
186 . 1 . 1 59 59 ALA HB2 H 1 1.074 0.00 . . . . . . A 306 ALA HB2 . 30770 1
187 . 1 . 1 59 59 ALA HB3 H 1 1.074 0.00 . . . . . . A 306 ALA HB3 . 30770 1
188 . 1 . 1 59 59 ALA CB C 13 17.336 0.00 . . . . . . A 306 ALA CB . 30770 1
189 . 1 . 1 59 59 ALA N N 15 117.315 0.00 . . . . . . A 306 ALA N . 30770 1
190 . 1 . 1 60 60 ALA HB1 H 1 1.414 0.00 . . . . . . A 307 ALA HB1 . 30770 1
191 . 1 . 1 60 60 ALA HB2 H 1 1.414 0.00 . . . . . . A 307 ALA HB2 . 30770 1
192 . 1 . 1 60 60 ALA HB3 H 1 1.414 0.00 . . . . . . A 307 ALA HB3 . 30770 1
193 . 1 . 1 60 60 ALA CB C 13 18.001 0.00 . . . . . . A 307 ALA CB . 30770 1
194 . 1 . 1 61 61 VAL HG11 H 1 0.946 0.00 . . . . . . A 308 VAL HG11 . 30770 1
195 . 1 . 1 61 61 VAL HG12 H 1 0.946 0.00 . . . . . . A 308 VAL HG12 . 30770 1
196 . 1 . 1 61 61 VAL HG13 H 1 0.946 0.00 . . . . . . A 308 VAL HG13 . 30770 1
197 . 1 . 1 61 61 VAL HG21 H 1 0.629 0.00 . . . . . . A 308 VAL HG21 . 30770 1
198 . 1 . 1 61 61 VAL HG22 H 1 0.629 0.00 . . . . . . A 308 VAL HG22 . 30770 1
199 . 1 . 1 61 61 VAL HG23 H 1 0.629 0.00 . . . . . . A 308 VAL HG23 . 30770 1
200 . 1 . 1 61 61 VAL CG1 C 13 22.177 0.00 . . . . . . A 308 VAL CG1 . 30770 1
201 . 1 . 1 61 61 VAL CG2 C 13 20.639 0.00 . . . . . . A 308 VAL CG2 . 30770 1
202 . 1 . 1 62 62 MET HE1 H 1 1.972 0.00 . . . . . . A 309 MET HE1 . 30770 1
203 . 1 . 1 62 62 MET HE2 H 1 1.972 0.00 . . . . . . A 309 MET HE2 . 30770 1
204 . 1 . 1 62 62 MET HE3 H 1 1.972 0.00 . . . . . . A 309 MET HE3 . 30770 1
205 . 1 . 1 62 62 MET CE C 13 17.869 0.00 . . . . . . A 309 MET CE . 30770 1
206 . 1 . 1 65 65 ILE HD11 H 1 -0.304 0.00 . . . . . . A 312 ILE HD11 . 30770 1
207 . 1 . 1 65 65 ILE HD12 H 1 -0.304 0.00 . . . . . . A 312 ILE HD12 . 30770 1
208 . 1 . 1 65 65 ILE HD13 H 1 -0.304 0.00 . . . . . . A 312 ILE HD13 . 30770 1
209 . 1 . 1 65 65 ILE CD1 C 13 12.513 0.00 . . . . . . A 312 ILE CD1 . 30770 1
210 . 1 . 1 67 67 HIS H H 1 8.759 0.00 . . . . . . A 314 HIS H . 30770 1
211 . 1 . 1 67 67 HIS N N 15 126.776 0.00 . . . . . . A 314 HIS N . 30770 1
212 . 1 . 1 69 69 ASN H H 1 11.333 0.00 . . . . . . A 316 ASN H . 30770 1
213 . 1 . 1 69 69 ASN N N 15 116.909 0.00 . . . . . . A 316 ASN N . 30770 1
214 . 1 . 1 70 70 LEU H H 1 7.714 0.00 . . . . . . A 317 LEU H . 30770 1
215 . 1 . 1 70 70 LEU HD11 H 1 0.688 0.00 . . . . . . A 317 LEU HD11 . 30770 1
216 . 1 . 1 70 70 LEU HD12 H 1 0.688 0.00 . . . . . . A 317 LEU HD12 . 30770 1
217 . 1 . 1 70 70 LEU HD13 H 1 0.688 0.00 . . . . . . A 317 LEU HD13 . 30770 1
218 . 1 . 1 70 70 LEU HD21 H 1 0.993 0.00 . . . . . . A 317 LEU HD21 . 30770 1
219 . 1 . 1 70 70 LEU HD22 H 1 0.993 0.00 . . . . . . A 317 LEU HD22 . 30770 1
220 . 1 . 1 70 70 LEU HD23 H 1 0.993 0.00 . . . . . . A 317 LEU HD23 . 30770 1
221 . 1 . 1 70 70 LEU CD1 C 13 27.323 0.00 . . . . . . A 317 LEU CD1 . 30770 1
222 . 1 . 1 70 70 LEU CD2 C 13 24.762 0.00 . . . . . . A 317 LEU CD2 . 30770 1
223 . 1 . 1 70 70 LEU N N 15 119.106 0.00 . . . . . . A 317 LEU N . 30770 1
224 . 1 . 1 71 71 VAL HG11 H 1 0.958 0.00 . . . . . . A 318 VAL HG11 . 30770 1
225 . 1 . 1 71 71 VAL HG12 H 1 0.958 0.00 . . . . . . A 318 VAL HG12 . 30770 1
226 . 1 . 1 71 71 VAL HG13 H 1 0.958 0.00 . . . . . . A 318 VAL HG13 . 30770 1
227 . 1 . 1 71 71 VAL HG21 H 1 1.004 0.00 . . . . . . A 318 VAL HG21 . 30770 1
228 . 1 . 1 71 71 VAL HG22 H 1 1.004 0.00 . . . . . . A 318 VAL HG22 . 30770 1
229 . 1 . 1 71 71 VAL HG23 H 1 1.004 0.00 . . . . . . A 318 VAL HG23 . 30770 1
230 . 1 . 1 71 71 VAL CG1 C 13 24.042 0.00 . . . . . . A 318 VAL CG1 . 30770 1
231 . 1 . 1 71 71 VAL CG2 C 13 21.481 0.00 . . . . . . A 318 VAL CG2 . 30770 1
232 . 1 . 1 73 73 LEU H H 1 8.790 0.00 . . . . . . A 320 LEU H . 30770 1
233 . 1 . 1 73 73 LEU HD11 H 1 -0.476 0.00 . . . . . . A 320 LEU HD11 . 30770 1
234 . 1 . 1 73 73 LEU HD12 H 1 -0.476 0.00 . . . . . . A 320 LEU HD12 . 30770 1
235 . 1 . 1 73 73 LEU HD13 H 1 -0.476 0.00 . . . . . . A 320 LEU HD13 . 30770 1
236 . 1 . 1 73 73 LEU HD21 H 1 0.802 0.00 . . . . . . A 320 LEU HD21 . 30770 1
237 . 1 . 1 73 73 LEU HD22 H 1 0.802 0.00 . . . . . . A 320 LEU HD22 . 30770 1
238 . 1 . 1 73 73 LEU HD23 H 1 0.802 0.00 . . . . . . A 320 LEU HD23 . 30770 1
239 . 1 . 1 73 73 LEU CD1 C 13 25.958 0.00 . . . . . . A 320 LEU CD1 . 30770 1
240 . 1 . 1 73 73 LEU CD2 C 13 23.722 0.00 . . . . . . A 320 LEU CD2 . 30770 1
241 . 1 . 1 73 73 LEU N N 15 127.525 0.00 . . . . . . A 320 LEU N . 30770 1
242 . 1 . 1 74 74 LEU HD11 H 1 0.847 0.00 . . . . . . A 321 LEU HD11 . 30770 1
243 . 1 . 1 74 74 LEU HD12 H 1 0.847 0.00 . . . . . . A 321 LEU HD12 . 30770 1
244 . 1 . 1 74 74 LEU HD13 H 1 0.847 0.00 . . . . . . A 321 LEU HD13 . 30770 1
245 . 1 . 1 74 74 LEU HD21 H 1 0.893 0.00 . . . . . . A 321 LEU HD21 . 30770 1
246 . 1 . 1 74 74 LEU HD22 H 1 0.893 0.00 . . . . . . A 321 LEU HD22 . 30770 1
247 . 1 . 1 74 74 LEU HD23 H 1 0.893 0.00 . . . . . . A 321 LEU HD23 . 30770 1
248 . 1 . 1 74 74 LEU CD1 C 13 26.468 0.00 . . . . . . A 321 LEU CD1 . 30770 1
249 . 1 . 1 74 74 LEU CD2 C 13 22.084 0.00 . . . . . . A 321 LEU CD2 . 30770 1
250 . 1 . 1 75 75 GLY H H 1 7.988 0.00 . . . . . . A 322 GLY H . 30770 1
251 . 1 . 1 75 75 GLY N N 15 104.736 0.00 . . . . . . A 322 GLY N . 30770 1
252 . 1 . 1 76 76 VAL HG11 H 1 0.814 0.00 . . . . . . A 323 VAL HG11 . 30770 1
253 . 1 . 1 76 76 VAL HG12 H 1 0.814 0.00 . . . . . . A 323 VAL HG12 . 30770 1
254 . 1 . 1 76 76 VAL HG13 H 1 0.814 0.00 . . . . . . A 323 VAL HG13 . 30770 1
255 . 1 . 1 76 76 VAL HG21 H 1 0.663 0.00 . . . . . . A 323 VAL HG21 . 30770 1
256 . 1 . 1 76 76 VAL HG22 H 1 0.663 0.00 . . . . . . A 323 VAL HG22 . 30770 1
257 . 1 . 1 76 76 VAL HG23 H 1 0.663 0.00 . . . . . . A 323 VAL HG23 . 30770 1
258 . 1 . 1 76 76 VAL CG1 C 13 23.678 0.00 . . . . . . A 323 VAL CG1 . 30770 1
259 . 1 . 1 76 76 VAL CG2 C 13 18.580 0.00 . . . . . . A 323 VAL CG2 . 30770 1
260 . 1 . 1 77 77 CYS H H 1 8.821 0.00 . . . . . . A 324 CYS H . 30770 1
261 . 1 . 1 77 77 CYS N N 15 118.733 0.00 . . . . . . A 324 CYS N . 30770 1
262 . 1 . 1 78 78 THR H H 1 11.109 0.00 . . . . . . A 325 THR H . 30770 1
263 . 1 . 1 78 78 THR HG21 H 1 0.904 0.00 . . . . . . A 325 THR HG21 . 30770 1
264 . 1 . 1 78 78 THR HG22 H 1 0.904 0.00 . . . . . . A 325 THR HG22 . 30770 1
265 . 1 . 1 78 78 THR HG23 H 1 0.904 0.00 . . . . . . A 325 THR HG23 . 30770 1
266 . 1 . 1 78 78 THR CG2 C 13 21.375 0.00 . . . . . . A 325 THR CG2 . 30770 1
267 . 1 . 1 78 78 THR N N 15 115.192 0.00 . . . . . . A 325 THR N . 30770 1
268 . 1 . 1 79 79 ARG H H 1 7.425 0.00 . . . . . . A 326 ARG H . 30770 1
269 . 1 . 1 79 79 ARG N N 15 113.762 0.00 . . . . . . A 326 ARG N . 30770 1
270 . 1 . 1 83 83 PHE HE1 H 1 6.890 0.00 . . . . . . A 330 PHE HE1 . 30770 1
271 . 1 . 1 83 83 PHE HE2 H 1 6.890 0.00 . . . . . . A 330 PHE HE2 . 30770 1
272 . 1 . 1 83 83 PHE CE1 C 13 128.557 0.00 . . . . . . A 330 PHE CE1 . 30770 1
273 . 1 . 1 83 83 PHE CE2 C 13 128.557 0.00 . . . . . . A 330 PHE CE2 . 30770 1
274 . 1 . 1 85 85 ILE HD11 H 1 -0.051 0.00 . . . . . . A 332 ILE HD11 . 30770 1
275 . 1 . 1 85 85 ILE HD12 H 1 -0.051 0.00 . . . . . . A 332 ILE HD12 . 30770 1
276 . 1 . 1 85 85 ILE HD13 H 1 -0.051 0.00 . . . . . . A 332 ILE HD13 . 30770 1
277 . 1 . 1 85 85 ILE CD1 C 13 12.555 0.00 . . . . . . A 332 ILE CD1 . 30770 1
278 . 1 . 1 86 86 ILE HD11 H 1 0.735 0.00 . . . . . . A 333 ILE HD11 . 30770 1
279 . 1 . 1 86 86 ILE HD12 H 1 0.735 0.00 . . . . . . A 333 ILE HD12 . 30770 1
280 . 1 . 1 86 86 ILE HD13 H 1 0.735 0.00 . . . . . . A 333 ILE HD13 . 30770 1
281 . 1 . 1 86 86 ILE CD1 C 13 16.310 0.00 . . . . . . A 333 ILE CD1 . 30770 1
282 . 1 . 1 87 87 THR HG21 H 1 0.931 0.00 . . . . . . A 334 THR HG21 . 30770 1
283 . 1 . 1 87 87 THR HG22 H 1 0.931 0.00 . . . . . . A 334 THR HG22 . 30770 1
284 . 1 . 1 87 87 THR HG23 H 1 0.931 0.00 . . . . . . A 334 THR HG23 . 30770 1
285 . 1 . 1 87 87 THR CG2 C 13 20.880 0.00 . . . . . . A 334 THR CG2 . 30770 1
286 . 1 . 1 88 88 GLU H H 1 7.825 0.00 . . . . . . A 335 GLU H . 30770 1
287 . 1 . 1 88 88 GLU N N 15 116.640 0.00 . . . . . . A 335 GLU N . 30770 1
288 . 1 . 1 89 89 PHE HE1 H 1 7.219 0.00 . . . . . . A 336 PHE HE1 . 30770 1
289 . 1 . 1 89 89 PHE HE2 H 1 7.219 0.00 . . . . . . A 336 PHE HE2 . 30770 1
290 . 1 . 1 89 89 PHE CE1 C 13 128.768 0.00 . . . . . . A 336 PHE CE1 . 30770 1
291 . 1 . 1 89 89 PHE CE2 C 13 128.768 0.00 . . . . . . A 336 PHE CE2 . 30770 1
292 . 1 . 1 90 90 MET HE1 H 1 1.523 0.00 . . . . . . A 337 MET HE1 . 30770 1
293 . 1 . 1 90 90 MET HE2 H 1 1.523 0.00 . . . . . . A 337 MET HE2 . 30770 1
294 . 1 . 1 90 90 MET HE3 H 1 1.523 0.00 . . . . . . A 337 MET HE3 . 30770 1
295 . 1 . 1 90 90 MET CE C 13 15.775 0.00 . . . . . . A 337 MET CE . 30770 1
296 . 1 . 1 91 91 THR HG21 H 1 0.673 0.00 . . . . . . A 338 THR HG21 . 30770 1
297 . 1 . 1 91 91 THR HG22 H 1 0.673 0.00 . . . . . . A 338 THR HG22 . 30770 1
298 . 1 . 1 91 91 THR HG23 H 1 0.673 0.00 . . . . . . A 338 THR HG23 . 30770 1
299 . 1 . 1 91 91 THR CG2 C 13 20.998 0.00 . . . . . . A 338 THR CG2 . 30770 1
300 . 1 . 1 93 93 GLY H H 1 6.849 0.00 . . . . . . A 340 GLY H . 30770 1
301 . 1 . 1 93 93 GLY N N 15 103.926 0.00 . . . . . . A 340 GLY N . 30770 1
302 . 1 . 1 95 95 LEU HD11 H 1 0.641 0.00 . . . . . . A 342 LEU HD11 . 30770 1
303 . 1 . 1 95 95 LEU HD12 H 1 0.641 0.00 . . . . . . A 342 LEU HD12 . 30770 1
304 . 1 . 1 95 95 LEU HD13 H 1 0.641 0.00 . . . . . . A 342 LEU HD13 . 30770 1
305 . 1 . 1 95 95 LEU HD21 H 1 0.841 0.00 . . . . . . A 342 LEU HD21 . 30770 1
306 . 1 . 1 95 95 LEU HD22 H 1 0.841 0.00 . . . . . . A 342 LEU HD22 . 30770 1
307 . 1 . 1 95 95 LEU HD23 H 1 0.841 0.00 . . . . . . A 342 LEU HD23 . 30770 1
308 . 1 . 1 95 95 LEU CD1 C 13 25.654 0.00 . . . . . . A 342 LEU CD1 . 30770 1
309 . 1 . 1 95 95 LEU CD2 C 13 23.831 0.00 . . . . . . A 342 LEU CD2 . 30770 1
310 . 1 . 1 96 96 LEU H H 1 7.056 0.00 . . . . . . A 343 LEU H . 30770 1
311 . 1 . 1 96 96 LEU HD11 H 1 1.005 0.00 . . . . . . A 343 LEU HD11 . 30770 1
312 . 1 . 1 96 96 LEU HD12 H 1 1.005 0.00 . . . . . . A 343 LEU HD12 . 30770 1
313 . 1 . 1 96 96 LEU HD13 H 1 1.005 0.00 . . . . . . A 343 LEU HD13 . 30770 1
314 . 1 . 1 96 96 LEU HD21 H 1 1.039 0.00 . . . . . . A 343 LEU HD21 . 30770 1
315 . 1 . 1 96 96 LEU HD22 H 1 1.039 0.00 . . . . . . A 343 LEU HD22 . 30770 1
316 . 1 . 1 96 96 LEU HD23 H 1 1.039 0.00 . . . . . . A 343 LEU HD23 . 30770 1
317 . 1 . 1 96 96 LEU CD1 C 13 25.569 0.00 . . . . . . A 343 LEU CD1 . 30770 1
318 . 1 . 1 96 96 LEU CD2 C 13 23.836 0.00 . . . . . . A 343 LEU CD2 . 30770 1
319 . 1 . 1 96 96 LEU N N 15 120.461 0.00 . . . . . . A 343 LEU N . 30770 1
320 . 1 . 1 99 99 LEU HD11 H 1 0.697 0.00 . . . . . . A 346 LEU HD11 . 30770 1
321 . 1 . 1 99 99 LEU HD12 H 1 0.697 0.00 . . . . . . A 346 LEU HD12 . 30770 1
322 . 1 . 1 99 99 LEU HD13 H 1 0.697 0.00 . . . . . . A 346 LEU HD13 . 30770 1
323 . 1 . 1 99 99 LEU HD21 H 1 0.773 0.00 . . . . . . A 346 LEU HD21 . 30770 1
324 . 1 . 1 99 99 LEU HD22 H 1 0.773 0.00 . . . . . . A 346 LEU HD22 . 30770 1
325 . 1 . 1 99 99 LEU HD23 H 1 0.773 0.00 . . . . . . A 346 LEU HD23 . 30770 1
326 . 1 . 1 99 99 LEU CD1 C 13 27.225 0.00 . . . . . . A 346 LEU CD1 . 30770 1
327 . 1 . 1 99 99 LEU CD2 C 13 22.034 0.00 . . . . . . A 346 LEU CD2 . 30770 1
328 . 1 . 1 101 101 GLU H H 1 7.295 0.00 . . . . . . A 348 GLU H . 30770 1
329 . 1 . 1 101 101 GLU N N 15 114.050 0.00 . . . . . . A 348 GLU N . 30770 1
330 . 1 . 1 102 102 CYS H H 1 7.027 0.00 . . . . . . A 349 CYS H . 30770 1
331 . 1 . 1 102 102 CYS N N 15 116.824 0.00 . . . . . . A 349 CYS N . 30770 1
332 . 1 . 1 103 103 ASN H H 1 8.557 0.00 . . . . . . A 350 ASN H . 30770 1
333 . 1 . 1 103 103 ASN N N 15 118.345 0.00 . . . . . . A 350 ASN N . 30770 1
334 . 1 . 1 104 104 ARG H H 1 8.970 0.00 . . . . . . A 351 ARG H . 30770 1
335 . 1 . 1 104 104 ARG N N 15 127.374 0.00 . . . . . . A 351 ARG N . 30770 1
336 . 1 . 1 105 105 GLN H H 1 7.993 0.00 . . . . . . A 352 GLN H . 30770 1
337 . 1 . 1 105 105 GLN N N 15 116.541 0.00 . . . . . . A 352 GLN N . 30770 1
338 . 1 . 1 106 106 GLU H H 1 7.125 0.00 . . . . . . A 353 GLU H . 30770 1
339 . 1 . 1 106 106 GLU N N 15 118.934 0.00 . . . . . . A 353 GLU N . 30770 1
340 . 1 . 1 107 107 VAL HG11 H 1 0.871 0.00 . . . . . . A 354 VAL HG11 . 30770 1
341 . 1 . 1 107 107 VAL HG12 H 1 0.871 0.00 . . . . . . A 354 VAL HG12 . 30770 1
342 . 1 . 1 107 107 VAL HG13 H 1 0.871 0.00 . . . . . . A 354 VAL HG13 . 30770 1
343 . 1 . 1 107 107 VAL HG21 H 1 0.856 0.00 . . . . . . A 354 VAL HG21 . 30770 1
344 . 1 . 1 107 107 VAL HG22 H 1 0.856 0.00 . . . . . . A 354 VAL HG22 . 30770 1
345 . 1 . 1 107 107 VAL HG23 H 1 0.856 0.00 . . . . . . A 354 VAL HG23 . 30770 1
346 . 1 . 1 107 107 VAL CG1 C 13 21.793 0.00 . . . . . . A 354 VAL CG1 . 30770 1
347 . 1 . 1 107 107 VAL CG2 C 13 21.796 0.00 . . . . . . A 354 VAL CG2 . 30770 1
348 . 1 . 1 108 108 ASN H H 1 6.709 0.00 . . . . . . A 355 ASN H . 30770 1
349 . 1 . 1 108 108 ASN N N 15 119.800 0.00 . . . . . . A 355 ASN N . 30770 1
350 . 1 . 1 109 109 ALA H H 1 8.343 0.00 . . . . . . A 356 ALA H . 30770 1
351 . 1 . 1 109 109 ALA HB1 H 1 1.497 0.00 . . . . . . A 356 ALA HB1 . 30770 1
352 . 1 . 1 109 109 ALA HB2 H 1 1.497 0.00 . . . . . . A 356 ALA HB2 . 30770 1
353 . 1 . 1 109 109 ALA HB3 H 1 1.497 0.00 . . . . . . A 356 ALA HB3 . 30770 1
354 . 1 . 1 109 109 ALA CB C 13 18.400 0.00 . . . . . . A 356 ALA CB . 30770 1
355 . 1 . 1 109 109 ALA N N 15 118.984 0.00 . . . . . . A 356 ALA N . 30770 1
356 . 1 . 1 110 110 VAL H H 1 7.528 0.00 . . . . . . A 357 VAL H . 30770 1
357 . 1 . 1 110 110 VAL HG11 H 1 1.021 0.00 . . . . . . A 357 VAL HG11 . 30770 1
358 . 1 . 1 110 110 VAL HG12 H 1 1.021 0.00 . . . . . . A 357 VAL HG12 . 30770 1
359 . 1 . 1 110 110 VAL HG13 H 1 1.021 0.00 . . . . . . A 357 VAL HG13 . 30770 1
360 . 1 . 1 110 110 VAL HG21 H 1 1.027 0.00 . . . . . . A 357 VAL HG21 . 30770 1
361 . 1 . 1 110 110 VAL HG22 H 1 1.027 0.00 . . . . . . A 357 VAL HG22 . 30770 1
362 . 1 . 1 110 110 VAL HG23 H 1 1.027 0.00 . . . . . . A 357 VAL HG23 . 30770 1
363 . 1 . 1 110 110 VAL CG1 C 13 22.720 0.00 . . . . . . A 357 VAL CG1 . 30770 1
364 . 1 . 1 110 110 VAL CG2 C 13 21.355 0.00 . . . . . . A 357 VAL CG2 . 30770 1
365 . 1 . 1 110 110 VAL N N 15 117.081 0.00 . . . . . . A 357 VAL N . 30770 1
366 . 1 . 1 111 111 VAL H H 1 7.366 0.00 . . . . . . A 358 VAL H . 30770 1
367 . 1 . 1 111 111 VAL HG11 H 1 0.540 0.00 . . . . . . A 358 VAL HG11 . 30770 1
368 . 1 . 1 111 111 VAL HG12 H 1 0.540 0.00 . . . . . . A 358 VAL HG12 . 30770 1
369 . 1 . 1 111 111 VAL HG13 H 1 0.540 0.00 . . . . . . A 358 VAL HG13 . 30770 1
370 . 1 . 1 111 111 VAL HG21 H 1 1.045 0.00 . . . . . . A 358 VAL HG21 . 30770 1
371 . 1 . 1 111 111 VAL HG22 H 1 1.045 0.00 . . . . . . A 358 VAL HG22 . 30770 1
372 . 1 . 1 111 111 VAL HG23 H 1 1.045 0.00 . . . . . . A 358 VAL HG23 . 30770 1
373 . 1 . 1 111 111 VAL CG1 C 13 22.718 0.00 . . . . . . A 358 VAL CG1 . 30770 1
374 . 1 . 1 111 111 VAL CG2 C 13 22.488 0.00 . . . . . . A 358 VAL CG2 . 30770 1
375 . 1 . 1 111 111 VAL N N 15 122.401 0.00 . . . . . . A 358 VAL N . 30770 1
376 . 1 . 1 112 112 LEU H H 1 8.334 0.00 . . . . . . A 359 LEU H . 30770 1
377 . 1 . 1 112 112 LEU HD11 H 1 0.484 0.00 . . . . . . A 359 LEU HD11 . 30770 1
378 . 1 . 1 112 112 LEU HD12 H 1 0.484 0.00 . . . . . . A 359 LEU HD12 . 30770 1
379 . 1 . 1 112 112 LEU HD13 H 1 0.484 0.00 . . . . . . A 359 LEU HD13 . 30770 1
380 . 1 . 1 112 112 LEU HD21 H 1 0.303 0.00 . . . . . . A 359 LEU HD21 . 30770 1
381 . 1 . 1 112 112 LEU HD22 H 1 0.303 0.00 . . . . . . A 359 LEU HD22 . 30770 1
382 . 1 . 1 112 112 LEU HD23 H 1 0.303 0.00 . . . . . . A 359 LEU HD23 . 30770 1
383 . 1 . 1 112 112 LEU CD1 C 13 24.430 0.00 . . . . . . A 359 LEU CD1 . 30770 1
384 . 1 . 1 112 112 LEU CD2 C 13 20.662 0.00 . . . . . . A 359 LEU CD2 . 30770 1
385 . 1 . 1 112 112 LEU N N 15 119.100 0.00 . . . . . . A 359 LEU N . 30770 1
386 . 1 . 1 113 113 LEU H H 1 7.649 0.00 . . . . . . A 360 LEU H . 30770 1
387 . 1 . 1 113 113 LEU HD11 H 1 1.023 0.00 . . . . . . A 360 LEU HD11 . 30770 1
388 . 1 . 1 113 113 LEU HD12 H 1 1.023 0.00 . . . . . . A 360 LEU HD12 . 30770 1
389 . 1 . 1 113 113 LEU HD13 H 1 1.023 0.00 . . . . . . A 360 LEU HD13 . 30770 1
390 . 1 . 1 113 113 LEU HD21 H 1 1.040 0.00 . . . . . . A 360 LEU HD21 . 30770 1
391 . 1 . 1 113 113 LEU HD22 H 1 1.040 0.00 . . . . . . A 360 LEU HD22 . 30770 1
392 . 1 . 1 113 113 LEU HD23 H 1 1.040 0.00 . . . . . . A 360 LEU HD23 . 30770 1
393 . 1 . 1 113 113 LEU CD1 C 13 25.680 0.00 . . . . . . A 360 LEU CD1 . 30770 1
394 . 1 . 1 113 113 LEU CD2 C 13 24.210 0.00 . . . . . . A 360 LEU CD2 . 30770 1
395 . 1 . 1 113 113 LEU N N 15 118.333 0.00 . . . . . . A 360 LEU N . 30770 1
396 . 1 . 1 114 114 TYR H H 1 8.512 0.00 . . . . . . A 361 TYR H . 30770 1
397 . 1 . 1 114 114 TYR N N 15 124.659 0.00 . . . . . . A 361 TYR N . 30770 1
398 . 1 . 1 115 115 MET HE1 H 1 1.741 0.00 . . . . . . A 362 MET HE1 . 30770 1
399 . 1 . 1 115 115 MET HE2 H 1 1.741 0.00 . . . . . . A 362 MET HE2 . 30770 1
400 . 1 . 1 115 115 MET HE3 H 1 1.741 0.00 . . . . . . A 362 MET HE3 . 30770 1
401 . 1 . 1 115 115 MET CE C 13 17.919 0.00 . . . . . . A 362 MET CE . 30770 1
402 . 1 . 1 116 116 ALA HB1 H 1 0.661 0.00 . . . . . . A 363 ALA HB1 . 30770 1
403 . 1 . 1 116 116 ALA HB2 H 1 0.661 0.00 . . . . . . A 363 ALA HB2 . 30770 1
404 . 1 . 1 116 116 ALA HB3 H 1 0.661 0.00 . . . . . . A 363 ALA HB3 . 30770 1
405 . 1 . 1 116 116 ALA CB C 13 18.092 0.00 . . . . . . A 363 ALA CB . 30770 1
406 . 1 . 1 117 117 THR HG21 H 1 1.235 0.00 . . . . . . A 364 THR HG21 . 30770 1
407 . 1 . 1 117 117 THR HG22 H 1 1.235 0.00 . . . . . . A 364 THR HG22 . 30770 1
408 . 1 . 1 117 117 THR HG23 H 1 1.235 0.00 . . . . . . A 364 THR HG23 . 30770 1
409 . 1 . 1 117 117 THR CG2 C 13 21.220 0.00 . . . . . . A 364 THR CG2 . 30770 1
410 . 1 . 1 119 119 ILE HD11 H 1 0.600 0.00 . . . . . . A 366 ILE HD11 . 30770 1
411 . 1 . 1 119 119 ILE HD12 H 1 0.600 0.00 . . . . . . A 366 ILE HD12 . 30770 1
412 . 1 . 1 119 119 ILE HD13 H 1 0.600 0.00 . . . . . . A 366 ILE HD13 . 30770 1
413 . 1 . 1 119 119 ILE CD1 C 13 14.423 0.00 . . . . . . A 366 ILE CD1 . 30770 1
414 . 1 . 1 122 122 ALA H H 1 7.181 0.00 . . . . . . A 369 ALA H . 30770 1
415 . 1 . 1 122 122 ALA HB1 H 1 1.137 0.00 . . . . . . A 369 ALA HB1 . 30770 1
416 . 1 . 1 122 122 ALA HB2 H 1 1.137 0.00 . . . . . . A 369 ALA HB2 . 30770 1
417 . 1 . 1 122 122 ALA HB3 H 1 1.137 0.00 . . . . . . A 369 ALA HB3 . 30770 1
418 . 1 . 1 122 122 ALA CB C 13 17.906 0.00 . . . . . . A 369 ALA CB . 30770 1
419 . 1 . 1 122 122 ALA N N 15 123.610 0.00 . . . . . . A 369 ALA N . 30770 1
420 . 1 . 1 123 123 MET HE1 H 1 1.717 0.00 . . . . . . A 370 MET HE1 . 30770 1
421 . 1 . 1 123 123 MET HE2 H 1 1.717 0.00 . . . . . . A 370 MET HE2 . 30770 1
422 . 1 . 1 123 123 MET HE3 H 1 1.717 0.00 . . . . . . A 370 MET HE3 . 30770 1
423 . 1 . 1 123 123 MET CE C 13 15.357 0.00 . . . . . . A 370 MET CE . 30770 1
424 . 1 . 1 125 125 TYR H H 1 7.203 0.00 . . . . . . A 372 TYR H . 30770 1
425 . 1 . 1 125 125 TYR N N 15 121.665 0.00 . . . . . . A 372 TYR N . 30770 1
426 . 1 . 1 126 126 LEU HD11 H 1 0.881 0.00 . . . . . . A 373 LEU HD11 . 30770 1
427 . 1 . 1 126 126 LEU HD12 H 1 0.881 0.00 . . . . . . A 373 LEU HD12 . 30770 1
428 . 1 . 1 126 126 LEU HD13 H 1 0.881 0.00 . . . . . . A 373 LEU HD13 . 30770 1
429 . 1 . 1 126 126 LEU HD21 H 1 0.404 0.00 . . . . . . A 373 LEU HD21 . 30770 1
430 . 1 . 1 126 126 LEU HD22 H 1 0.404 0.00 . . . . . . A 373 LEU HD22 . 30770 1
431 . 1 . 1 126 126 LEU HD23 H 1 0.404 0.00 . . . . . . A 373 LEU HD23 . 30770 1
432 . 1 . 1 126 126 LEU CD1 C 13 24.943 0.00 . . . . . . A 373 LEU CD1 . 30770 1
433 . 1 . 1 126 126 LEU CD2 C 13 21.723 0.00 . . . . . . A 373 LEU CD2 . 30770 1
434 . 1 . 1 129 129 LYS H H 1 7.490 0.00 . . . . . . A 376 LYS H . 30770 1
435 . 1 . 1 129 129 LYS N N 15 118.456 0.00 . . . . . . A 376 LYS N . 30770 1
436 . 1 . 1 130 130 ASN H H 1 8.027 0.00 . . . . . . A 377 ASN H . 30770 1
437 . 1 . 1 130 130 ASN N N 15 116.145 0.00 . . . . . . A 377 ASN N . 30770 1
438 . 1 . 1 131 131 PHE H H 1 8.133 0.00 . . . . . . A 378 PHE H . 30770 1
439 . 1 . 1 131 131 PHE HE1 H 1 7.044 0.00 . . . . . . A 378 PHE HE1 . 30770 1
440 . 1 . 1 131 131 PHE HE2 H 1 7.044 0.00 . . . . . . A 378 PHE HE2 . 30770 1
441 . 1 . 1 131 131 PHE CE1 C 13 128.636 0.00 . . . . . . A 378 PHE CE1 . 30770 1
442 . 1 . 1 131 131 PHE CE2 C 13 128.636 0.00 . . . . . . A 378 PHE CE2 . 30770 1
443 . 1 . 1 131 131 PHE N N 15 118.192 0.00 . . . . . . A 378 PHE N . 30770 1
444 . 1 . 1 132 132 ILE H H 1 8.102 0.00 . . . . . . A 379 ILE H . 30770 1
445 . 1 . 1 132 132 ILE HD11 H 1 0.596 0.00 . . . . . . A 379 ILE HD11 . 30770 1
446 . 1 . 1 132 132 ILE HD12 H 1 0.596 0.00 . . . . . . A 379 ILE HD12 . 30770 1
447 . 1 . 1 132 132 ILE HD13 H 1 0.596 0.00 . . . . . . A 379 ILE HD13 . 30770 1
448 . 1 . 1 132 132 ILE CD1 C 13 14.884 0.00 . . . . . . A 379 ILE CD1 . 30770 1
449 . 1 . 1 132 132 ILE N N 15 110.219 0.00 . . . . . . A 379 ILE N . 30770 1
450 . 1 . 1 133 133 HIS H H 1 11.785 0.00 . . . . . . A 380 HIS H . 30770 1
451 . 1 . 1 133 133 HIS N N 15 128.973 0.00 . . . . . . A 380 HIS N . 30770 1
452 . 1 . 1 134 134 ARG H H 1 9.462 0.00 . . . . . . A 381 ARG H . 30770 1
453 . 1 . 1 134 134 ARG N N 15 110.903 0.00 . . . . . . A 381 ARG N . 30770 1
454 . 1 . 1 135 135 ASP H H 1 10.447 0.00 . . . . . . A 382 ASP H . 30770 1
455 . 1 . 1 135 135 ASP N N 15 127.298 0.00 . . . . . . A 382 ASP N . 30770 1
456 . 1 . 1 136 136 LEU HD11 H 1 0.755 0.00 . . . . . . A 383 LEU HD11 . 30770 1
457 . 1 . 1 136 136 LEU HD12 H 1 0.755 0.00 . . . . . . A 383 LEU HD12 . 30770 1
458 . 1 . 1 136 136 LEU HD13 H 1 0.755 0.00 . . . . . . A 383 LEU HD13 . 30770 1
459 . 1 . 1 136 136 LEU HD21 H 1 0.681 0.00 . . . . . . A 383 LEU HD21 . 30770 1
460 . 1 . 1 136 136 LEU HD22 H 1 0.681 0.00 . . . . . . A 383 LEU HD22 . 30770 1
461 . 1 . 1 136 136 LEU HD23 H 1 0.681 0.00 . . . . . . A 383 LEU HD23 . 30770 1
462 . 1 . 1 136 136 LEU CD1 C 13 24.086 0.00 . . . . . . A 383 LEU CD1 . 30770 1
463 . 1 . 1 136 136 LEU CD2 C 13 23.901 0.00 . . . . . . A 383 LEU CD2 . 30770 1
464 . 1 . 1 137 137 ALA HB1 H 1 0.776 0.00 . . . . . . A 384 ALA HB1 . 30770 1
465 . 1 . 1 137 137 ALA HB2 H 1 0.776 0.00 . . . . . . A 384 ALA HB2 . 30770 1
466 . 1 . 1 137 137 ALA HB3 H 1 0.776 0.00 . . . . . . A 384 ALA HB3 . 30770 1
467 . 1 . 1 137 137 ALA CB C 13 20.744 0.00 . . . . . . A 384 ALA CB . 30770 1
468 . 1 . 1 138 138 ALA H H 1 10.554 0.00 . . . . . . A 385 ALA H . 30770 1
469 . 1 . 1 138 138 ALA HB1 H 1 1.218 0.00 . . . . . . A 385 ALA HB1 . 30770 1
470 . 1 . 1 138 138 ALA HB2 H 1 1.218 0.00 . . . . . . A 385 ALA HB2 . 30770 1
471 . 1 . 1 138 138 ALA HB3 H 1 1.218 0.00 . . . . . . A 385 ALA HB3 . 30770 1
472 . 1 . 1 138 138 ALA CB C 13 15.835 0.00 . . . . . . A 385 ALA CB . 30770 1
473 . 1 . 1 138 138 ALA N N 15 129.813 0.00 . . . . . . A 385 ALA N . 30770 1
474 . 1 . 1 139 139 ARG H H 1 9.477 0.00 . . . . . . A 386 ARG H . 30770 1
475 . 1 . 1 139 139 ARG N N 15 114.198 0.00 . . . . . . A 386 ARG N . 30770 1
476 . 1 . 1 142 142 LEU HD11 H 1 0.678 0.00 . . . . . . A 389 LEU HD11 . 30770 1
477 . 1 . 1 142 142 LEU HD12 H 1 0.678 0.00 . . . . . . A 389 LEU HD12 . 30770 1
478 . 1 . 1 142 142 LEU HD13 H 1 0.678 0.00 . . . . . . A 389 LEU HD13 . 30770 1
479 . 1 . 1 142 142 LEU HD21 H 1 0.564 0.00 . . . . . . A 389 LEU HD21 . 30770 1
480 . 1 . 1 142 142 LEU HD22 H 1 0.564 0.00 . . . . . . A 389 LEU HD22 . 30770 1
481 . 1 . 1 142 142 LEU HD23 H 1 0.564 0.00 . . . . . . A 389 LEU HD23 . 30770 1
482 . 1 . 1 142 142 LEU CD1 C 13 25.961 0.00 . . . . . . A 389 LEU CD1 . 30770 1
483 . 1 . 1 142 142 LEU CD2 C 13 22.093 0.00 . . . . . . A 389 LEU CD2 . 30770 1
484 . 1 . 1 143 143 VAL HG11 H 1 0.348 0.00 . . . . . . A 390 VAL HG11 . 30770 1
485 . 1 . 1 143 143 VAL HG12 H 1 0.348 0.00 . . . . . . A 390 VAL HG12 . 30770 1
486 . 1 . 1 143 143 VAL HG13 H 1 0.348 0.00 . . . . . . A 390 VAL HG13 . 30770 1
487 . 1 . 1 143 143 VAL HG21 H 1 0.082 0.00 . . . . . . A 390 VAL HG21 . 30770 1
488 . 1 . 1 143 143 VAL HG22 H 1 0.082 0.00 . . . . . . A 390 VAL HG22 . 30770 1
489 . 1 . 1 143 143 VAL HG23 H 1 0.082 0.00 . . . . . . A 390 VAL HG23 . 30770 1
490 . 1 . 1 143 143 VAL CG1 C 13 21.943 0.00 . . . . . . A 390 VAL CG1 . 30770 1
491 . 1 . 1 143 143 VAL CG2 C 13 19.587 0.00 . . . . . . A 390 VAL CG2 . 30770 1
492 . 1 . 1 144 144 GLY H H 1 9.100 0.00 . . . . . . A 391 GLY H . 30770 1
493 . 1 . 1 144 144 GLY N N 15 115.431 0.00 . . . . . . A 391 GLY N . 30770 1
494 . 1 . 1 145 145 GLU H H 1 8.667 0.00 . . . . . . A 392 GLU H . 30770 1
495 . 1 . 1 145 145 GLU N N 15 118.658 0.00 . . . . . . A 392 GLU N . 30770 1
496 . 1 . 1 146 146 ASN H H 1 9.101 0.00 . . . . . . A 393 ASN H . 30770 1
497 . 1 . 1 146 146 ASN N N 15 117.572 0.00 . . . . . . A 393 ASN N . 30770 1
498 . 1 . 1 147 147 HIS H H 1 8.652 0.00 . . . . . . A 394 HIS H . 30770 1
499 . 1 . 1 147 147 HIS N N 15 110.511 0.00 . . . . . . A 394 HIS N . 30770 1
500 . 1 . 1 148 148 LEU H H 1 6.693 0.00 . . . . . . A 395 LEU H . 30770 1
501 . 1 . 1 148 148 LEU HD11 H 1 0.862 0.00 . . . . . . A 395 LEU HD11 . 30770 1
502 . 1 . 1 148 148 LEU HD12 H 1 0.862 0.00 . . . . . . A 395 LEU HD12 . 30770 1
503 . 1 . 1 148 148 LEU HD13 H 1 0.862 0.00 . . . . . . A 395 LEU HD13 . 30770 1
504 . 1 . 1 148 148 LEU HD21 H 1 0.870 0.00 . . . . . . A 395 LEU HD21 . 30770 1
505 . 1 . 1 148 148 LEU HD22 H 1 0.870 0.00 . . . . . . A 395 LEU HD22 . 30770 1
506 . 1 . 1 148 148 LEU HD23 H 1 0.870 0.00 . . . . . . A 395 LEU HD23 . 30770 1
507 . 1 . 1 148 148 LEU CD1 C 13 26.339 0.00 . . . . . . A 395 LEU CD1 . 30770 1
508 . 1 . 1 148 148 LEU CD2 C 13 23.068 0.00 . . . . . . A 395 LEU CD2 . 30770 1
509 . 1 . 1 148 148 LEU N N 15 120.972 0.00 . . . . . . A 395 LEU N . 30770 1
510 . 1 . 1 149 149 VAL HG11 H 1 0.645 0.00 . . . . . . A 396 VAL HG11 . 30770 1
511 . 1 . 1 149 149 VAL HG12 H 1 0.645 0.00 . . . . . . A 396 VAL HG12 . 30770 1
512 . 1 . 1 149 149 VAL HG13 H 1 0.645 0.00 . . . . . . A 396 VAL HG13 . 30770 1
513 . 1 . 1 149 149 VAL HG21 H 1 0.691 0.00 . . . . . . A 396 VAL HG21 . 30770 1
514 . 1 . 1 149 149 VAL HG22 H 1 0.691 0.00 . . . . . . A 396 VAL HG22 . 30770 1
515 . 1 . 1 149 149 VAL HG23 H 1 0.691 0.00 . . . . . . A 396 VAL HG23 . 30770 1
516 . 1 . 1 149 149 VAL CG1 C 13 22.179 0.00 . . . . . . A 396 VAL CG1 . 30770 1
517 . 1 . 1 149 149 VAL CG2 C 13 22.049 0.00 . . . . . . A 396 VAL CG2 . 30770 1
518 . 1 . 1 151 151 VAL HG11 H 1 0.779 0.00 . . . . . . A 398 VAL HG11 . 30770 1
519 . 1 . 1 151 151 VAL HG12 H 1 0.779 0.00 . . . . . . A 398 VAL HG12 . 30770 1
520 . 1 . 1 151 151 VAL HG13 H 1 0.779 0.00 . . . . . . A 398 VAL HG13 . 30770 1
521 . 1 . 1 151 151 VAL HG21 H 1 0.589 0.00 . . . . . . A 398 VAL HG21 . 30770 1
522 . 1 . 1 151 151 VAL HG22 H 1 0.589 0.00 . . . . . . A 398 VAL HG22 . 30770 1
523 . 1 . 1 151 151 VAL HG23 H 1 0.589 0.00 . . . . . . A 398 VAL HG23 . 30770 1
524 . 1 . 1 151 151 VAL CG1 C 13 22.440 0.00 . . . . . . A 398 VAL CG1 . 30770 1
525 . 1 . 1 151 151 VAL CG2 C 13 21.727 0.00 . . . . . . A 398 VAL CG2 . 30770 1
526 . 1 . 1 152 152 ALA HB1 H 1 1.136 0.00 . . . . . . A 399 ALA HB1 . 30770 1
527 . 1 . 1 152 152 ALA HB2 H 1 1.136 0.00 . . . . . . A 399 ALA HB2 . 30770 1
528 . 1 . 1 152 152 ALA HB3 H 1 1.136 0.00 . . . . . . A 399 ALA HB3 . 30770 1
529 . 1 . 1 152 152 ALA CB C 13 23.744 0.00 . . . . . . A 399 ALA CB . 30770 1
530 . 1 . 1 154 154 PHE HE1 H 1 7.148 0.00 . . . . . . A 401 PHE HE1 . 30770 1
531 . 1 . 1 154 154 PHE HE2 H 1 7.148 0.00 . . . . . . A 401 PHE HE2 . 30770 1
532 . 1 . 1 154 154 PHE CE1 C 13 127.673 0.00 . . . . . . A 401 PHE CE1 . 30770 1
533 . 1 . 1 154 154 PHE CE2 C 13 127.673 0.00 . . . . . . A 401 PHE CE2 . 30770 1
534 . 1 . 1 155 155 GLY H H 1 8.254 0.00 . . . . . . A 402 GLY H . 30770 1
535 . 1 . 1 155 155 GLY N N 15 107.712 0.00 . . . . . . A 402 GLY N . 30770 1
536 . 1 . 1 156 156 LEU HD11 H 1 0.690 0.00 . . . . . . A 403 LEU HD11 . 30770 1
537 . 1 . 1 156 156 LEU HD12 H 1 0.690 0.00 . . . . . . A 403 LEU HD12 . 30770 1
538 . 1 . 1 156 156 LEU HD13 H 1 0.690 0.00 . . . . . . A 403 LEU HD13 . 30770 1
539 . 1 . 1 156 156 LEU HD21 H 1 0.700 0.00 . . . . . . A 403 LEU HD21 . 30770 1
540 . 1 . 1 156 156 LEU HD22 H 1 0.700 0.00 . . . . . . A 403 LEU HD22 . 30770 1
541 . 1 . 1 156 156 LEU HD23 H 1 0.700 0.00 . . . . . . A 403 LEU HD23 . 30770 1
542 . 1 . 1 156 156 LEU CD1 C 13 25.627 0.00 . . . . . . A 403 LEU CD1 . 30770 1
543 . 1 . 1 156 156 LEU CD2 C 13 22.791 0.00 . . . . . . A 403 LEU CD2 . 30770 1
544 . 1 . 1 159 159 LEU HD11 H 1 0.703 0.00 . . . . . . A 406 LEU HD11 . 30770 1
545 . 1 . 1 159 159 LEU HD12 H 1 0.703 0.00 . . . . . . A 406 LEU HD12 . 30770 1
546 . 1 . 1 159 159 LEU HD13 H 1 0.703 0.00 . . . . . . A 406 LEU HD13 . 30770 1
547 . 1 . 1 159 159 LEU HD21 H 1 0.581 0.00 . . . . . . A 406 LEU HD21 . 30770 1
548 . 1 . 1 159 159 LEU HD22 H 1 0.581 0.00 . . . . . . A 406 LEU HD22 . 30770 1
549 . 1 . 1 159 159 LEU HD23 H 1 0.581 0.00 . . . . . . A 406 LEU HD23 . 30770 1
550 . 1 . 1 159 159 LEU CD1 C 13 25.513 0.00 . . . . . . A 406 LEU CD1 . 30770 1
551 . 1 . 1 159 159 LEU CD2 C 13 23.449 0.00 . . . . . . A 406 LEU CD2 . 30770 1
552 . 1 . 1 160 160 MET HE1 H 1 1.994 0.00 . . . . . . A 407 MET HE1 . 30770 1
553 . 1 . 1 160 160 MET HE2 H 1 1.994 0.00 . . . . . . A 407 MET HE2 . 30770 1
554 . 1 . 1 160 160 MET HE3 H 1 1.994 0.00 . . . . . . A 407 MET HE3 . 30770 1
555 . 1 . 1 160 160 MET CE C 13 17.218 0.00 . . . . . . A 407 MET CE . 30770 1
556 . 1 . 1 161 161 THR H H 1 8.520 0.00 . . . . . . A 408 THR H . 30770 1
557 . 1 . 1 161 161 THR HG21 H 1 1.145 0.00 . . . . . . A 408 THR HG21 . 30770 1
558 . 1 . 1 161 161 THR HG22 H 1 1.145 0.00 . . . . . . A 408 THR HG22 . 30770 1
559 . 1 . 1 161 161 THR HG23 H 1 1.145 0.00 . . . . . . A 408 THR HG23 . 30770 1
560 . 1 . 1 161 161 THR CG2 C 13 21.323 0.00 . . . . . . A 408 THR CG2 . 30770 1
561 . 1 . 1 161 161 THR N N 15 115.087 0.00 . . . . . . A 408 THR N . 30770 1
562 . 1 . 1 162 162 GLY H H 1 8.012 0.00 . . . . . . A 409 GLY H . 30770 1
563 . 1 . 1 162 162 GLY N N 15 112.749 0.00 . . . . . . A 409 GLY N . 30770 1
564 . 1 . 1 163 163 ASP H H 1 8.449 0.00 . . . . . . A 410 ASP H . 30770 1
565 . 1 . 1 163 163 ASP N N 15 118.112 0.00 . . . . . . A 410 ASP N . 30770 1
566 . 1 . 1 164 164 THR H H 1 7.662 0.00 . . . . . . A 411 THR H . 30770 1
567 . 1 . 1 164 164 THR HG21 H 1 1.047 0.00 . . . . . . A 411 THR HG21 . 30770 1
568 . 1 . 1 164 164 THR HG22 H 1 1.047 0.00 . . . . . . A 411 THR HG22 . 30770 1
569 . 1 . 1 164 164 THR HG23 H 1 1.047 0.00 . . . . . . A 411 THR HG23 . 30770 1
570 . 1 . 1 164 164 THR CG2 C 13 21.613 0.00 . . . . . . A 411 THR CG2 . 30770 1
571 . 1 . 1 164 164 THR N N 15 110.117 0.00 . . . . . . A 411 THR N . 30770 1
572 . 1 . 1 165 165 TYR H H 1 9.328 0.00 . . . . . . A 412 TYR H . 30770 1
573 . 1 . 1 165 165 TYR N N 15 125.850 0.00 . . . . . . A 412 TYR N . 30770 1
574 . 1 . 1 166 166 THR H H 1 7.915 0.00 . . . . . . A 413 THR H . 30770 1
575 . 1 . 1 166 166 THR HG21 H 1 1.126 0.00 . . . . . . A 413 THR HG21 . 30770 1
576 . 1 . 1 166 166 THR HG22 H 1 1.126 0.00 . . . . . . A 413 THR HG22 . 30770 1
577 . 1 . 1 166 166 THR HG23 H 1 1.126 0.00 . . . . . . A 413 THR HG23 . 30770 1
578 . 1 . 1 166 166 THR CG2 C 13 20.982 0.00 . . . . . . A 413 THR CG2 . 30770 1
579 . 1 . 1 166 166 THR N N 15 125.659 0.00 . . . . . . A 413 THR N . 30770 1
580 . 1 . 1 167 167 ALA H H 1 8.539 0.00 . . . . . . A 414 ALA H . 30770 1
581 . 1 . 1 167 167 ALA HB1 H 1 1.573 0.00 . . . . . . A 414 ALA HB1 . 30770 1
582 . 1 . 1 167 167 ALA HB2 H 1 1.573 0.00 . . . . . . A 414 ALA HB2 . 30770 1
583 . 1 . 1 167 167 ALA HB3 H 1 1.573 0.00 . . . . . . A 414 ALA HB3 . 30770 1
584 . 1 . 1 167 167 ALA CB C 13 20.398 0.00 . . . . . . A 414 ALA CB . 30770 1
585 . 1 . 1 167 167 ALA N N 15 128.709 0.00 . . . . . . A 414 ALA N . 30770 1
586 . 1 . 1 169 169 ALA HB1 H 1 1.313 0.00 . . . . . . A 416 ALA HB1 . 30770 1
587 . 1 . 1 169 169 ALA HB2 H 1 1.313 0.00 . . . . . . A 416 ALA HB2 . 30770 1
588 . 1 . 1 169 169 ALA HB3 H 1 1.313 0.00 . . . . . . A 416 ALA HB3 . 30770 1
589 . 1 . 1 169 169 ALA CB C 13 18.165 0.00 . . . . . . A 416 ALA CB . 30770 1
590 . 1 . 1 170 170 GLY H H 1 8.806 0.00 . . . . . . A 417 GLY H . 30770 1
591 . 1 . 1 170 170 GLY N N 15 111.277 0.00 . . . . . . A 417 GLY N . 30770 1
592 . 1 . 1 171 171 ALA H H 1 7.468 0.00 . . . . . . A 418 ALA H . 30770 1
593 . 1 . 1 171 171 ALA HB1 H 1 1.087 0.00 . . . . . . A 418 ALA HB1 . 30770 1
594 . 1 . 1 171 171 ALA HB2 H 1 1.087 0.00 . . . . . . A 418 ALA HB2 . 30770 1
595 . 1 . 1 171 171 ALA HB3 H 1 1.087 0.00 . . . . . . A 418 ALA HB3 . 30770 1
596 . 1 . 1 171 171 ALA CB C 13 19.448 0.00 . . . . . . A 418 ALA CB . 30770 1
597 . 1 . 1 171 171 ALA N N 15 123.966 0.00 . . . . . . A 418 ALA N . 30770 1
598 . 1 . 1 173 173 PHE H H 1 8.153 0.00 . . . . . . A 420 PHE H . 30770 1
599 . 1 . 1 173 173 PHE N N 15 122.764 0.00 . . . . . . A 420 PHE N . 30770 1
600 . 1 . 1 175 175 ILE H H 1 8.709 0.00 . . . . . . A 422 ILE H . 30770 1
601 . 1 . 1 175 175 ILE HD11 H 1 0.902 0.00 . . . . . . A 422 ILE HD11 . 30770 1
602 . 1 . 1 175 175 ILE HD12 H 1 0.902 0.00 . . . . . . A 422 ILE HD12 . 30770 1
603 . 1 . 1 175 175 ILE HD13 H 1 0.902 0.00 . . . . . . A 422 ILE HD13 . 30770 1
604 . 1 . 1 175 175 ILE CD1 C 13 12.604 0.00 . . . . . . A 422 ILE CD1 . 30770 1
605 . 1 . 1 175 175 ILE N N 15 133.114 0.00 . . . . . . A 422 ILE N . 30770 1
606 . 1 . 1 176 176 LYS H H 1 9.216 0.00 . . . . . . A 423 LYS H . 30770 1
607 . 1 . 1 176 176 LYS N N 15 114.817 0.00 . . . . . . A 423 LYS N . 30770 1
608 . 1 . 1 177 177 TRP HE1 H 1 10.502 0.00 . . . . . . A 424 TRP HE1 . 30770 1
609 . 1 . 1 177 177 TRP NE1 N 15 131.913 0.00 . . . . . . A 424 TRP NE1 . 30770 1
610 . 1 . 1 178 178 THR HG21 H 1 1.063 0.00 . . . . . . A 425 THR HG21 . 30770 1
611 . 1 . 1 178 178 THR HG22 H 1 1.063 0.00 . . . . . . A 425 THR HG22 . 30770 1
612 . 1 . 1 178 178 THR HG23 H 1 1.063 0.00 . . . . . . A 425 THR HG23 . 30770 1
613 . 1 . 1 178 178 THR CG2 C 13 22.609 0.00 . . . . . . A 425 THR CG2 . 30770 1
614 . 1 . 1 179 179 ALA H H 1 8.254 0.00 . . . . . . A 426 ALA H . 30770 1
615 . 1 . 1 179 179 ALA HB1 H 1 1.105 0.00 . . . . . . A 426 ALA HB1 . 30770 1
616 . 1 . 1 179 179 ALA HB2 H 1 1.105 0.00 . . . . . . A 426 ALA HB2 . 30770 1
617 . 1 . 1 179 179 ALA HB3 H 1 1.105 0.00 . . . . . . A 426 ALA HB3 . 30770 1
618 . 1 . 1 179 179 ALA CB C 13 17.310 0.00 . . . . . . A 426 ALA CB . 30770 1
619 . 1 . 1 179 179 ALA N N 15 128.923 0.00 . . . . . . A 426 ALA N . 30770 1
620 . 1 . 1 181 181 GLU H H 1 9.520 0.00 . . . . . . A 428 GLU H . 30770 1
621 . 1 . 1 181 181 GLU N N 15 116.922 0.00 . . . . . . A 428 GLU N . 30770 1
622 . 1 . 1 182 182 SER H H 1 6.770 0.00 . . . . . . A 429 SER H . 30770 1
623 . 1 . 1 182 182 SER N N 15 122.733 0.00 . . . . . . A 429 SER N . 30770 1
624 . 1 . 1 183 183 LEU H H 1 7.512 0.00 . . . . . . A 430 LEU H . 30770 1
625 . 1 . 1 183 183 LEU HD11 H 1 0.813 0.00 . . . . . . A 430 LEU HD11 . 30770 1
626 . 1 . 1 183 183 LEU HD12 H 1 0.813 0.00 . . . . . . A 430 LEU HD12 . 30770 1
627 . 1 . 1 183 183 LEU HD13 H 1 0.813 0.00 . . . . . . A 430 LEU HD13 . 30770 1
628 . 1 . 1 183 183 LEU HD21 H 1 0.863 0.00 . . . . . . A 430 LEU HD21 . 30770 1
629 . 1 . 1 183 183 LEU HD22 H 1 0.863 0.00 . . . . . . A 430 LEU HD22 . 30770 1
630 . 1 . 1 183 183 LEU HD23 H 1 0.863 0.00 . . . . . . A 430 LEU HD23 . 30770 1
631 . 1 . 1 183 183 LEU CD1 C 13 25.525 0.00 . . . . . . A 430 LEU CD1 . 30770 1
632 . 1 . 1 183 183 LEU CD2 C 13 23.197 0.00 . . . . . . A 430 LEU CD2 . 30770 1
633 . 1 . 1 183 183 LEU N N 15 120.137 0.00 . . . . . . A 430 LEU N . 30770 1
634 . 1 . 1 184 184 ALA H H 1 8.150 0.00 . . . . . . A 431 ALA H . 30770 1
635 . 1 . 1 184 184 ALA HB1 H 1 0.508 0.00 . . . . . . A 431 ALA HB1 . 30770 1
636 . 1 . 1 184 184 ALA HB2 H 1 0.508 0.00 . . . . . . A 431 ALA HB2 . 30770 1
637 . 1 . 1 184 184 ALA HB3 H 1 0.508 0.00 . . . . . . A 431 ALA HB3 . 30770 1
638 . 1 . 1 184 184 ALA CB C 13 18.616 0.00 . . . . . . A 431 ALA CB . 30770 1
639 . 1 . 1 184 184 ALA N N 15 117.554 0.00 . . . . . . A 431 ALA N . 30770 1
640 . 1 . 1 185 185 TYR H H 1 7.021 0.00 . . . . . . A 432 TYR H . 30770 1
641 . 1 . 1 185 185 TYR N N 15 111.633 0.00 . . . . . . A 432 TYR N . 30770 1
642 . 1 . 1 187 187 LYS H H 1 6.627 0.00 . . . . . . A 434 LYS H . 30770 1
643 . 1 . 1 187 187 LYS N N 15 115.922 0.00 . . . . . . A 434 LYS N . 30770 1
644 . 1 . 1 188 188 PHE H H 1 9.535 0.00 . . . . . . A 435 PHE H . 30770 1
645 . 1 . 1 188 188 PHE HE1 H 1 7.219 0.00 . . . . . . A 435 PHE HE1 . 30770 1
646 . 1 . 1 188 188 PHE HE2 H 1 7.219 0.00 . . . . . . A 435 PHE HE2 . 30770 1
647 . 1 . 1 188 188 PHE CE1 C 13 129.195 0.00 . . . . . . A 435 PHE CE1 . 30770 1
648 . 1 . 1 188 188 PHE CE2 C 13 129.195 0.00 . . . . . . A 435 PHE CE2 . 30770 1
649 . 1 . 1 188 188 PHE N N 15 123.273 0.00 . . . . . . A 435 PHE N . 30770 1
650 . 1 . 1 189 189 SER H H 1 9.731 0.00 . . . . . . A 436 SER H . 30770 1
651 . 1 . 1 189 189 SER N N 15 114.461 0.00 . . . . . . A 436 SER N . 30770 1
652 . 1 . 1 190 190 ILE H H 1 9.398 0.00 . . . . . . A 437 ILE H . 30770 1
653 . 1 . 1 190 190 ILE HD11 H 1 1.262 0.00 . . . . . . A 437 ILE HD11 . 30770 1
654 . 1 . 1 190 190 ILE HD12 H 1 1.262 0.00 . . . . . . A 437 ILE HD12 . 30770 1
655 . 1 . 1 190 190 ILE HD13 H 1 1.262 0.00 . . . . . . A 437 ILE HD13 . 30770 1
656 . 1 . 1 190 190 ILE CD1 C 13 13.174 0.00 . . . . . . A 437 ILE CD1 . 30770 1
657 . 1 . 1 190 190 ILE N N 15 123.217 0.00 . . . . . . A 437 ILE N . 30770 1
658 . 1 . 1 194 194 VAL HG11 H 1 0.985 0.00 . . . . . . A 441 VAL HG11 . 30770 1
659 . 1 . 1 194 194 VAL HG12 H 1 0.985 0.00 . . . . . . A 441 VAL HG12 . 30770 1
660 . 1 . 1 194 194 VAL HG13 H 1 0.985 0.00 . . . . . . A 441 VAL HG13 . 30770 1
661 . 1 . 1 194 194 VAL HG21 H 1 0.216 0.00 . . . . . . A 441 VAL HG21 . 30770 1
662 . 1 . 1 194 194 VAL HG22 H 1 0.216 0.00 . . . . . . A 441 VAL HG22 . 30770 1
663 . 1 . 1 194 194 VAL HG23 H 1 0.216 0.00 . . . . . . A 441 VAL HG23 . 30770 1
664 . 1 . 1 194 194 VAL CG1 C 13 22.509 0.00 . . . . . . A 441 VAL CG1 . 30770 1
665 . 1 . 1 194 194 VAL CG2 C 13 21.110 0.00 . . . . . . A 441 VAL CG2 . 30770 1
666 . 1 . 1 195 195 TRP H H 1 7.431 0.00 . . . . . . A 442 TRP H . 30770 1
667 . 1 . 1 195 195 TRP HE1 H 1 10.669 0.00 . . . . . . A 442 TRP HE1 . 30770 1
668 . 1 . 1 195 195 TRP N N 15 119.793 0.00 . . . . . . A 442 TRP N . 30770 1
669 . 1 . 1 195 195 TRP NE1 N 15 128.960 0.00 . . . . . . A 442 TRP NE1 . 30770 1
670 . 1 . 1 196 196 ALA HB1 H 1 2.400 0.00 . . . . . . A 443 ALA HB1 . 30770 1
671 . 1 . 1 196 196 ALA HB2 H 1 2.400 0.00 . . . . . . A 443 ALA HB2 . 30770 1
672 . 1 . 1 196 196 ALA HB3 H 1 2.400 0.00 . . . . . . A 443 ALA HB3 . 30770 1
673 . 1 . 1 196 196 ALA CB C 13 19.709 0.00 . . . . . . A 443 ALA CB . 30770 1
674 . 1 . 1 197 197 PHE H H 1 9.425 0.00 . . . . . . A 444 PHE H . 30770 1
675 . 1 . 1 197 197 PHE HE1 H 1 7.060 0.00 . . . . . . A 444 PHE HE1 . 30770 1
676 . 1 . 1 197 197 PHE HE2 H 1 7.060 0.00 . . . . . . A 444 PHE HE2 . 30770 1
677 . 1 . 1 197 197 PHE CE1 C 13 128.239 0.00 . . . . . . A 444 PHE CE1 . 30770 1
678 . 1 . 1 197 197 PHE CE2 C 13 128.237 0.00 . . . . . . A 444 PHE CE2 . 30770 1
679 . 1 . 1 197 197 PHE N N 15 119.789 0.00 . . . . . . A 444 PHE N . 30770 1
680 . 1 . 1 199 199 VAL HG11 H 1 1.152 0.00 . . . . . . A 446 VAL HG11 . 30770 1
681 . 1 . 1 199 199 VAL HG12 H 1 1.152 0.00 . . . . . . A 446 VAL HG12 . 30770 1
682 . 1 . 1 199 199 VAL HG13 H 1 1.152 0.00 . . . . . . A 446 VAL HG13 . 30770 1
683 . 1 . 1 199 199 VAL HG21 H 1 0.326 0.00 . . . . . . A 446 VAL HG21 . 30770 1
684 . 1 . 1 199 199 VAL HG22 H 1 0.326 0.00 . . . . . . A 446 VAL HG22 . 30770 1
685 . 1 . 1 199 199 VAL HG23 H 1 0.326 0.00 . . . . . . A 446 VAL HG23 . 30770 1
686 . 1 . 1 199 199 VAL CG1 C 13 22.048 0.00 . . . . . . A 446 VAL CG1 . 30770 1
687 . 1 . 1 199 199 VAL CG2 C 13 21.146 0.00 . . . . . . A 446 VAL CG2 . 30770 1
688 . 1 . 1 200 200 LEU HD11 H 1 0.688 0.00 . . . . . . A 447 LEU HD11 . 30770 1
689 . 1 . 1 200 200 LEU HD12 H 1 0.688 0.00 . . . . . . A 447 LEU HD12 . 30770 1
690 . 1 . 1 200 200 LEU HD13 H 1 0.688 0.00 . . . . . . A 447 LEU HD13 . 30770 1
691 . 1 . 1 200 200 LEU HD21 H 1 0.729 0.00 . . . . . . A 447 LEU HD21 . 30770 1
692 . 1 . 1 200 200 LEU HD22 H 1 0.729 0.00 . . . . . . A 447 LEU HD22 . 30770 1
693 . 1 . 1 200 200 LEU HD23 H 1 0.729 0.00 . . . . . . A 447 LEU HD23 . 30770 1
694 . 1 . 1 200 200 LEU CD1 C 13 26.661 0.00 . . . . . . A 447 LEU CD1 . 30770 1
695 . 1 . 1 200 200 LEU CD2 C 13 24.418 0.00 . . . . . . A 447 LEU CD2 . 30770 1
696 . 1 . 1 201 201 LEU HD11 H 1 0.786 0.00 . . . . . . A 448 LEU HD11 . 30770 1
697 . 1 . 1 201 201 LEU HD12 H 1 0.786 0.00 . . . . . . A 448 LEU HD12 . 30770 1
698 . 1 . 1 201 201 LEU HD13 H 1 0.786 0.00 . . . . . . A 448 LEU HD13 . 30770 1
699 . 1 . 1 201 201 LEU HD21 H 1 0.543 0.00 . . . . . . A 448 LEU HD21 . 30770 1
700 . 1 . 1 201 201 LEU HD22 H 1 0.543 0.00 . . . . . . A 448 LEU HD22 . 30770 1
701 . 1 . 1 201 201 LEU HD23 H 1 0.543 0.00 . . . . . . A 448 LEU HD23 . 30770 1
702 . 1 . 1 201 201 LEU CD1 C 13 25.028 0.00 . . . . . . A 448 LEU CD1 . 30770 1
703 . 1 . 1 201 201 LEU CD2 C 13 23.805 0.00 . . . . . . A 448 LEU CD2 . 30770 1
704 . 1 . 1 202 202 TRP H H 1 7.959 0.00 . . . . . . A 449 TRP H . 30770 1
705 . 1 . 1 202 202 TRP HE1 H 1 10.033 0.00 . . . . . . A 449 TRP HE1 . 30770 1
706 . 1 . 1 202 202 TRP N N 15 122.718 0.00 . . . . . . A 449 TRP N . 30770 1
707 . 1 . 1 202 202 TRP NE1 N 15 128.506 0.00 . . . . . . A 449 TRP NE1 . 30770 1
708 . 1 . 1 203 203 GLU H H 1 7.253 0.00 . . . . . . A 450 GLU H . 30770 1
709 . 1 . 1 203 203 GLU N N 15 118.619 0.00 . . . . . . A 450 GLU N . 30770 1
710 . 1 . 1 204 204 ILE HD11 H 1 0.425 0.00 . . . . . . A 451 ILE HD11 . 30770 1
711 . 1 . 1 204 204 ILE HD12 H 1 0.425 0.00 . . . . . . A 451 ILE HD12 . 30770 1
712 . 1 . 1 204 204 ILE HD13 H 1 0.425 0.00 . . . . . . A 451 ILE HD13 . 30770 1
713 . 1 . 1 204 204 ILE CD1 C 13 12.888 0.00 . . . . . . A 451 ILE CD1 . 30770 1
714 . 1 . 1 205 205 ALA HB1 H 1 1.163 0.00 . . . . . . A 452 ALA HB1 . 30770 1
715 . 1 . 1 205 205 ALA HB2 H 1 1.163 0.00 . . . . . . A 452 ALA HB2 . 30770 1
716 . 1 . 1 205 205 ALA HB3 H 1 1.163 0.00 . . . . . . A 452 ALA HB3 . 30770 1
717 . 1 . 1 205 205 ALA CB C 13 18.973 0.00 . . . . . . A 452 ALA CB . 30770 1
718 . 1 . 1 206 206 THR HG21 H 1 -0.214 0.00 . . . . . . A 453 THR HG21 . 30770 1
719 . 1 . 1 206 206 THR HG22 H 1 -0.214 0.00 . . . . . . A 453 THR HG22 . 30770 1
720 . 1 . 1 206 206 THR HG23 H 1 -0.214 0.00 . . . . . . A 453 THR HG23 . 30770 1
721 . 1 . 1 206 206 THR CG2 C 13 19.223 0.00 . . . . . . A 453 THR CG2 . 30770 1
722 . 1 . 1 208 208 GLY H H 1 9.325 0.00 . . . . . . A 455 GLY H . 30770 1
723 . 1 . 1 208 208 GLY N N 15 103.576 0.00 . . . . . . A 455 GLY N . 30770 1
724 . 1 . 1 209 209 MET HE1 H 1 2.174 0.00 . . . . . . A 456 MET HE1 . 30770 1
725 . 1 . 1 209 209 MET HE2 H 1 2.174 0.00 . . . . . . A 456 MET HE2 . 30770 1
726 . 1 . 1 209 209 MET HE3 H 1 2.174 0.00 . . . . . . A 456 MET HE3 . 30770 1
727 . 1 . 1 209 209 MET CE C 13 16.928 0.00 . . . . . . A 456 MET CE . 30770 1
728 . 1 . 1 212 212 TYR H H 1 7.016 0.00 . . . . . . A 459 TYR H . 30770 1
729 . 1 . 1 212 212 TYR N N 15 114.952 0.00 . . . . . . A 459 TYR N . 30770 1
730 . 1 . 1 214 214 GLY H H 1 8.834 0.00 . . . . . . A 461 GLY H . 30770 1
731 . 1 . 1 214 214 GLY N N 15 111.093 0.00 . . . . . . A 461 GLY N . 30770 1
732 . 1 . 1 215 215 ILE H H 1 7.291 0.00 . . . . . . A 462 ILE H . 30770 1
733 . 1 . 1 215 215 ILE HD11 H 1 0.397 0.00 . . . . . . A 462 ILE HD11 . 30770 1
734 . 1 . 1 215 215 ILE HD12 H 1 0.397 0.00 . . . . . . A 462 ILE HD12 . 30770 1
735 . 1 . 1 215 215 ILE HD13 H 1 0.397 0.00 . . . . . . A 462 ILE HD13 . 30770 1
736 . 1 . 1 215 215 ILE CD1 C 13 11.163 0.00 . . . . . . A 462 ILE CD1 . 30770 1
737 . 1 . 1 215 215 ILE N N 15 120.113 0.00 . . . . . . A 462 ILE N . 30770 1
738 . 1 . 1 216 216 ASP H H 1 8.599 0.00 . . . . . . A 463 ASP H . 30770 1
739 . 1 . 1 216 216 ASP N N 15 127.703 0.00 . . . . . . A 463 ASP N . 30770 1
740 . 1 . 1 217 217 LEU H H 1 8.581 0.00 . . . . . . A 464 LEU H . 30770 1
741 . 1 . 1 217 217 LEU HD11 H 1 0.970 0.00 . . . . . . A 464 LEU HD11 . 30770 1
742 . 1 . 1 217 217 LEU HD12 H 1 0.970 0.00 . . . . . . A 464 LEU HD12 . 30770 1
743 . 1 . 1 217 217 LEU HD13 H 1 0.970 0.00 . . . . . . A 464 LEU HD13 . 30770 1
744 . 1 . 1 217 217 LEU HD21 H 1 0.869 0.00 . . . . . . A 464 LEU HD21 . 30770 1
745 . 1 . 1 217 217 LEU HD22 H 1 0.869 0.00 . . . . . . A 464 LEU HD22 . 30770 1
746 . 1 . 1 217 217 LEU HD23 H 1 0.869 0.00 . . . . . . A 464 LEU HD23 . 30770 1
747 . 1 . 1 217 217 LEU CD1 C 13 25.226 0.00 . . . . . . A 464 LEU CD1 . 30770 1
748 . 1 . 1 217 217 LEU CD2 C 13 23.826 0.00 . . . . . . A 464 LEU CD2 . 30770 1
749 . 1 . 1 217 217 LEU N N 15 125.684 0.00 . . . . . . A 464 LEU N . 30770 1
750 . 1 . 1 218 218 SER H H 1 8.418 0.00 . . . . . . A 465 SER H . 30770 1
751 . 1 . 1 218 218 SER N N 15 112.038 0.00 . . . . . . A 465 SER N . 30770 1
752 . 1 . 1 219 219 GLN H H 1 7.906 0.00 . . . . . . A 466 GLN H . 30770 1
753 . 1 . 1 219 219 GLN N N 15 119.836 0.00 . . . . . . A 466 GLN N . 30770 1
754 . 1 . 1 220 220 VAL H H 1 6.807 0.00 . . . . . . A 467 VAL H . 30770 1
755 . 1 . 1 220 220 VAL HG11 H 1 0.467 0.00 . . . . . . A 467 VAL HG11 . 30770 1
756 . 1 . 1 220 220 VAL HG12 H 1 0.467 0.00 . . . . . . A 467 VAL HG12 . 30770 1
757 . 1 . 1 220 220 VAL HG13 H 1 0.467 0.00 . . . . . . A 467 VAL HG13 . 30770 1
758 . 1 . 1 220 220 VAL HG21 H 1 0.244 0.00 . . . . . . A 467 VAL HG21 . 30770 1
759 . 1 . 1 220 220 VAL HG22 H 1 0.244 0.00 . . . . . . A 467 VAL HG22 . 30770 1
760 . 1 . 1 220 220 VAL HG23 H 1 0.244 0.00 . . . . . . A 467 VAL HG23 . 30770 1
761 . 1 . 1 220 220 VAL CG1 C 13 23.180 0.00 . . . . . . A 467 VAL CG1 . 30770 1
762 . 1 . 1 220 220 VAL CG2 C 13 19.953 0.00 . . . . . . A 467 VAL CG2 . 30770 1
763 . 1 . 1 220 220 VAL N N 15 119.100 0.00 . . . . . . A 467 VAL N . 30770 1
764 . 1 . 1 221 221 TYR H H 1 8.769 0.00 . . . . . . A 468 TYR H . 30770 1
765 . 1 . 1 221 221 TYR N N 15 119.229 0.00 . . . . . . A 468 TYR N . 30770 1
766 . 1 . 1 222 222 GLU H H 1 8.290 0.00 . . . . . . A 469 GLU H . 30770 1
767 . 1 . 1 222 222 GLU N N 15 117.431 0.00 . . . . . . A 469 GLU N . 30770 1
768 . 1 . 1 223 223 LEU H H 1 7.769 0.00 . . . . . . A 470 LEU H . 30770 1
769 . 1 . 1 223 223 LEU HD11 H 1 0.359 0.00 . . . . . . A 470 LEU HD11 . 30770 1
770 . 1 . 1 223 223 LEU HD12 H 1 0.359 0.00 . . . . . . A 470 LEU HD12 . 30770 1
771 . 1 . 1 223 223 LEU HD13 H 1 0.359 0.00 . . . . . . A 470 LEU HD13 . 30770 1
772 . 1 . 1 223 223 LEU HD21 H 1 0.498 0.00 . . . . . . A 470 LEU HD21 . 30770 1
773 . 1 . 1 223 223 LEU HD22 H 1 0.498 0.00 . . . . . . A 470 LEU HD22 . 30770 1
774 . 1 . 1 223 223 LEU HD23 H 1 0.498 0.00 . . . . . . A 470 LEU HD23 . 30770 1
775 . 1 . 1 223 223 LEU CD1 C 13 25.695 0.00 . . . . . . A 470 LEU CD1 . 30770 1
776 . 1 . 1 223 223 LEU CD2 C 13 22.297 0.00 . . . . . . A 470 LEU CD2 . 30770 1
777 . 1 . 1 223 223 LEU N N 15 119.419 0.00 . . . . . . A 470 LEU N . 30770 1
778 . 1 . 1 224 224 LEU H H 1 8.565 0.00 . . . . . . A 471 LEU H . 30770 1
779 . 1 . 1 224 224 LEU HD11 H 1 0.738 0.00 . . . . . . A 471 LEU HD11 . 30770 1
780 . 1 . 1 224 224 LEU HD12 H 1 0.738 0.00 . . . . . . A 471 LEU HD12 . 30770 1
781 . 1 . 1 224 224 LEU HD13 H 1 0.738 0.00 . . . . . . A 471 LEU HD13 . 30770 1
782 . 1 . 1 224 224 LEU HD21 H 1 1.216 0.00 . . . . . . A 471 LEU HD21 . 30770 1
783 . 1 . 1 224 224 LEU HD22 H 1 1.216 0.00 . . . . . . A 471 LEU HD22 . 30770 1
784 . 1 . 1 224 224 LEU HD23 H 1 1.216 0.00 . . . . . . A 471 LEU HD23 . 30770 1
785 . 1 . 1 224 224 LEU CD1 C 13 26.654 0.00 . . . . . . A 471 LEU CD1 . 30770 1
786 . 1 . 1 224 224 LEU CD2 C 13 21.049 0.00 . . . . . . A 471 LEU CD2 . 30770 1
787 . 1 . 1 224 224 LEU N N 15 120.511 0.00 . . . . . . A 471 LEU N . 30770 1
788 . 1 . 1 225 225 GLU H H 1 8.554 0.00 . . . . . . A 472 GLU H . 30770 1
789 . 1 . 1 225 225 GLU N N 15 122.977 0.00 . . . . . . A 472 GLU N . 30770 1
790 . 1 . 1 226 226 LYS H H 1 7.155 0.00 . . . . . . A 473 LYS H . 30770 1
791 . 1 . 1 226 226 LYS N N 15 118.235 0.00 . . . . . . A 473 LYS N . 30770 1
792 . 1 . 1 227 227 ASP H H 1 7.643 0.00 . . . . . . A 474 ASP H . 30770 1
793 . 1 . 1 227 227 ASP N N 15 112.558 0.00 . . . . . . A 474 ASP N . 30770 1
794 . 1 . 1 229 229 ARG H H 1 6.845 0.00 . . . . . . A 476 ARG H . 30770 1
795 . 1 . 1 229 229 ARG N N 15 125.310 0.00 . . . . . . A 476 ARG N . 30770 1
796 . 1 . 1 230 230 MET H H 1 7.226 0.00 . . . . . . A 477 MET H . 30770 1
797 . 1 . 1 230 230 MET HE1 H 1 0.746 0.00 . . . . . . A 477 MET HE1 . 30770 1
798 . 1 . 1 230 230 MET HE2 H 1 0.746 0.00 . . . . . . A 477 MET HE2 . 30770 1
799 . 1 . 1 230 230 MET HE3 H 1 0.746 0.00 . . . . . . A 477 MET HE3 . 30770 1
800 . 1 . 1 230 230 MET CE C 13 16.496 0.00 . . . . . . A 477 MET CE . 30770 1
801 . 1 . 1 230 230 MET N N 15 116.608 0.00 . . . . . . A 477 MET N . 30770 1
802 . 1 . 1 231 231 GLU H H 1 8.506 0.00 . . . . . . A 478 GLU H . 30770 1
803 . 1 . 1 231 231 GLU N N 15 120.284 0.00 . . . . . . A 478 GLU N . 30770 1
804 . 1 . 1 232 232 ARG H H 1 8.325 0.00 . . . . . . A 479 ARG H . 30770 1
805 . 1 . 1 232 232 ARG N N 15 124.481 0.00 . . . . . . A 479 ARG N . 30770 1
806 . 1 . 1 234 234 GLU H H 1 8.592 0.00 . . . . . . A 481 GLU H . 30770 1
807 . 1 . 1 234 234 GLU N N 15 123.598 0.00 . . . . . . A 481 GLU N . 30770 1
808 . 1 . 1 235 235 GLY H H 1 8.845 0.00 . . . . . . A 482 GLY H . 30770 1
809 . 1 . 1 235 235 GLY N N 15 113.817 0.00 . . . . . . A 482 GLY N . 30770 1
810 . 1 . 1 236 236 CYS H H 1 7.732 0.00 . . . . . . A 483 CYS H . 30770 1
811 . 1 . 1 236 236 CYS N N 15 122.966 0.00 . . . . . . A 483 CYS N . 30770 1
812 . 1 . 1 238 238 GLU H H 1 9.405 0.00 . . . . . . A 485 GLU H . 30770 1
813 . 1 . 1 238 238 GLU N N 15 127.966 0.00 . . . . . . A 485 GLU N . 30770 1
814 . 1 . 1 239 239 LYS H H 1 9.199 0.00 . . . . . . A 486 LYS H . 30770 1
815 . 1 . 1 239 239 LYS N N 15 116.701 0.00 . . . . . . A 486 LYS N . 30770 1
816 . 1 . 1 240 240 VAL H H 1 6.799 0.00 . . . . . . A 487 VAL H . 30770 1
817 . 1 . 1 240 240 VAL HG11 H 1 1.029 0.00 . . . . . . A 487 VAL HG11 . 30770 1
818 . 1 . 1 240 240 VAL HG12 H 1 1.029 0.00 . . . . . . A 487 VAL HG12 . 30770 1
819 . 1 . 1 240 240 VAL HG13 H 1 1.029 0.00 . . . . . . A 487 VAL HG13 . 30770 1
820 . 1 . 1 240 240 VAL HG21 H 1 0.955 0.00 . . . . . . A 487 VAL HG21 . 30770 1
821 . 1 . 1 240 240 VAL HG22 H 1 0.955 0.00 . . . . . . A 487 VAL HG22 . 30770 1
822 . 1 . 1 240 240 VAL HG23 H 1 0.955 0.00 . . . . . . A 487 VAL HG23 . 30770 1
823 . 1 . 1 240 240 VAL CG1 C 13 23.148 0.00 . . . . . . A 487 VAL CG1 . 30770 1
824 . 1 . 1 240 240 VAL CG2 C 13 21.488 0.00 . . . . . . A 487 VAL CG2 . 30770 1
825 . 1 . 1 240 240 VAL N N 15 117.726 0.00 . . . . . . A 487 VAL N . 30770 1
826 . 1 . 1 241 241 TYR H H 1 7.779 0.00 . . . . . . A 488 TYR H . 30770 1
827 . 1 . 1 241 241 TYR N N 15 121.008 0.00 . . . . . . A 488 TYR N . 30770 1
828 . 1 . 1 242 242 GLU H H 1 8.383 0.00 . . . . . . A 489 GLU H . 30770 1
829 . 1 . 1 242 242 GLU N N 15 117.431 0.00 . . . . . . A 489 GLU N . 30770 1
830 . 1 . 1 243 243 LEU H H 1 6.952 0.00 . . . . . . A 490 LEU H . 30770 1
831 . 1 . 1 243 243 LEU HD11 H 1 0.434 0.00 . . . . . . A 490 LEU HD11 . 30770 1
832 . 1 . 1 243 243 LEU HD12 H 1 0.434 0.00 . . . . . . A 490 LEU HD12 . 30770 1
833 . 1 . 1 243 243 LEU HD13 H 1 0.434 0.00 . . . . . . A 490 LEU HD13 . 30770 1
834 . 1 . 1 243 243 LEU HD21 H 1 0.614 0.00 . . . . . . A 490 LEU HD21 . 30770 1
835 . 1 . 1 243 243 LEU HD22 H 1 0.614 0.00 . . . . . . A 490 LEU HD22 . 30770 1
836 . 1 . 1 243 243 LEU HD23 H 1 0.614 0.00 . . . . . . A 490 LEU HD23 . 30770 1
837 . 1 . 1 243 243 LEU CD1 C 13 25.730 0.00 . . . . . . A 490 LEU CD1 . 30770 1
838 . 1 . 1 243 243 LEU CD2 C 13 24.067 0.00 . . . . . . A 490 LEU CD2 . 30770 1
839 . 1 . 1 243 243 LEU N N 15 120.941 0.00 . . . . . . A 490 LEU N . 30770 1
840 . 1 . 1 244 244 MET HE1 H 1 1.942 0.00 . . . . . . A 491 MET HE1 . 30770 1
841 . 1 . 1 244 244 MET HE2 H 1 1.942 0.00 . . . . . . A 491 MET HE2 . 30770 1
842 . 1 . 1 244 244 MET HE3 H 1 1.942 0.00 . . . . . . A 491 MET HE3 . 30770 1
843 . 1 . 1 244 244 MET CE C 13 18.330 0.00 . . . . . . A 491 MET CE . 30770 1
844 . 1 . 1 246 246 ALA HB1 H 1 1.416 0.00 . . . . . . A 493 ALA HB1 . 30770 1
845 . 1 . 1 246 246 ALA HB2 H 1 1.416 0.00 . . . . . . A 493 ALA HB2 . 30770 1
846 . 1 . 1 246 246 ALA HB3 H 1 1.416 0.00 . . . . . . A 493 ALA HB3 . 30770 1
847 . 1 . 1 246 246 ALA CB C 13 17.460 0.00 . . . . . . A 493 ALA CB . 30770 1
848 . 1 . 1 248 248 TRP H H 1 7.699 0.00 . . . . . . A 495 TRP H . 30770 1
849 . 1 . 1 248 248 TRP HE1 H 1 10.460 0.00 . . . . . . A 495 TRP HE1 . 30770 1
850 . 1 . 1 248 248 TRP N N 15 124.586 0.00 . . . . . . A 495 TRP N . 30770 1
851 . 1 . 1 248 248 TRP NE1 N 15 133.029 0.00 . . . . . . A 495 TRP NE1 . 30770 1
852 . 1 . 1 249 249 GLN H H 1 6.936 0.00 . . . . . . A 496 GLN H . 30770 1
853 . 1 . 1 249 249 GLN N N 15 119.266 0.00 . . . . . . A 496 GLN N . 30770 1
854 . 1 . 1 250 250 TRP H H 1 9.545 0.00 . . . . . . A 497 TRP H . 30770 1
855 . 1 . 1 250 250 TRP HE1 H 1 10.074 0.00 . . . . . . A 497 TRP HE1 . 30770 1
856 . 1 . 1 250 250 TRP N N 15 125.009 0.00 . . . . . . A 497 TRP N . 30770 1
857 . 1 . 1 250 250 TRP NE1 N 15 129.384 0.00 . . . . . . A 497 TRP NE1 . 30770 1
858 . 1 . 1 251 251 ASN H H 1 8.895 0.00 . . . . . . A 498 ASN H . 30770 1
859 . 1 . 1 251 251 ASN N N 15 116.344 0.00 . . . . . . A 498 ASN N . 30770 1
860 . 1 . 1 253 253 SER H H 1 7.777 0.00 . . . . . . A 500 SER H . 30770 1
861 . 1 . 1 253 253 SER N N 15 108.092 0.00 . . . . . . A 500 SER N . 30770 1
862 . 1 . 1 254 254 ASP H H 1 7.763 0.00 . . . . . . A 501 ASP H . 30770 1
863 . 1 . 1 254 254 ASP N N 15 118.928 0.00 . . . . . . A 501 ASP N . 30770 1
864 . 1 . 1 255 255 ARG H H 1 7.343 0.00 . . . . . . A 502 ARG H . 30770 1
865 . 1 . 1 255 255 ARG N N 15 120.751 0.00 . . . . . . A 502 ARG N . 30770 1
866 . 1 . 1 257 257 SER H H 1 7.959 0.00 . . . . . . A 504 SER H . 30770 1
867 . 1 . 1 257 257 SER N N 15 110.190 0.00 . . . . . . A 504 SER N . 30770 1
868 . 1 . 1 258 258 PHE H H 1 11.410 0.00 . . . . . . A 505 PHE H . 30770 1
869 . 1 . 1 258 258 PHE N N 15 122.413 0.00 . . . . . . A 505 PHE N . 30770 1
870 . 1 . 1 259 259 ALA H H 1 8.809 0.00 . . . . . . A 506 ALA H . 30770 1
871 . 1 . 1 259 259 ALA HB1 H 1 1.499 0.00 . . . . . . A 506 ALA HB1 . 30770 1
872 . 1 . 1 259 259 ALA HB2 H 1 1.499 0.00 . . . . . . A 506 ALA HB2 . 30770 1
873 . 1 . 1 259 259 ALA HB3 H 1 1.499 0.00 . . . . . . A 506 ALA HB3 . 30770 1
874 . 1 . 1 259 259 ALA CB C 13 18.000 0.00 . . . . . . A 506 ALA CB . 30770 1
875 . 1 . 1 259 259 ALA N N 15 123.806 0.00 . . . . . . A 506 ALA N . 30770 1
876 . 1 . 1 260 260 GLU H H 1 7.902 0.00 . . . . . . A 507 GLU H . 30770 1
877 . 1 . 1 260 260 GLU N N 15 119.824 0.00 . . . . . . A 507 GLU N . 30770 1
878 . 1 . 1 261 261 ILE HD11 H 1 0.432 0.00 . . . . . . A 508 ILE HD11 . 30770 1
879 . 1 . 1 261 261 ILE HD12 H 1 0.432 0.00 . . . . . . A 508 ILE HD12 . 30770 1
880 . 1 . 1 261 261 ILE HD13 H 1 0.432 0.00 . . . . . . A 508 ILE HD13 . 30770 1
881 . 1 . 1 261 261 ILE CD1 C 13 14.679 0.00 . . . . . . A 508 ILE CD1 . 30770 1
882 . 1 . 1 262 262 HIS H H 1 9.318 0.00 . . . . . . A 509 HIS H . 30770 1
883 . 1 . 1 262 262 HIS N N 15 117.836 0.00 . . . . . . A 509 HIS N . 30770 1
884 . 1 . 1 263 263 GLN H H 1 7.839 0.00 . . . . . . A 510 GLN H . 30770 1
885 . 1 . 1 263 263 GLN N N 15 118.271 0.00 . . . . . . A 510 GLN N . 30770 1
886 . 1 . 1 264 264 ALA H H 1 7.865 0.00 . . . . . . A 511 ALA H . 30770 1
887 . 1 . 1 264 264 ALA HB1 H 1 1.314 0.00 . . . . . . A 511 ALA HB1 . 30770 1
888 . 1 . 1 264 264 ALA HB2 H 1 1.314 0.00 . . . . . . A 511 ALA HB2 . 30770 1
889 . 1 . 1 264 264 ALA HB3 H 1 1.314 0.00 . . . . . . A 511 ALA HB3 . 30770 1
890 . 1 . 1 264 264 ALA CB C 13 17.561 0.00 . . . . . . A 511 ALA CB . 30770 1
891 . 1 . 1 264 264 ALA N N 15 122.045 0.00 . . . . . . A 511 ALA N . 30770 1
892 . 1 . 1 265 265 PHE HE1 H 1 7.233 0.00 . . . . . . A 512 PHE HE1 . 30770 1
893 . 1 . 1 265 265 PHE HE2 H 1 7.233 0.00 . . . . . . A 512 PHE HE2 . 30770 1
894 . 1 . 1 265 265 PHE CE1 C 13 127.954 0.00 . . . . . . A 512 PHE CE1 . 30770 1
895 . 1 . 1 265 265 PHE CE2 C 13 127.954 0.00 . . . . . . A 512 PHE CE2 . 30770 1
896 . 1 . 1 266 266 GLU H H 1 8.809 0.00 . . . . . . A 513 GLU H . 30770 1
897 . 1 . 1 266 266 GLU N N 15 120.088 0.00 . . . . . . A 513 GLU N . 30770 1
898 . 1 . 1 267 267 THR H H 1 7.992 0.00 . . . . . . A 514 THR H . 30770 1
899 . 1 . 1 267 267 THR HG21 H 1 1.162 0.00 . . . . . . A 514 THR HG21 . 30770 1
900 . 1 . 1 267 267 THR HG22 H 1 1.162 0.00 . . . . . . A 514 THR HG22 . 30770 1
901 . 1 . 1 267 267 THR HG23 H 1 1.162 0.00 . . . . . . A 514 THR HG23 . 30770 1
902 . 1 . 1 267 267 THR CG2 C 13 21.455 0.00 . . . . . . A 514 THR CG2 . 30770 1
903 . 1 . 1 267 267 THR N N 15 115.455 0.00 . . . . . . A 514 THR N . 30770 1
904 . 1 . 1 268 268 MET HE1 H 1 1.346 0.00 . . . . . . A 515 MET HE1 . 30770 1
905 . 1 . 1 268 268 MET HE2 H 1 1.346 0.00 . . . . . . A 515 MET HE2 . 30770 1
906 . 1 . 1 268 268 MET HE3 H 1 1.346 0.00 . . . . . . A 515 MET HE3 . 30770 1
907 . 1 . 1 268 268 MET CE C 13 16.690 0.00 . . . . . . A 515 MET CE . 30770 1
908 . 1 . 1 269 269 PHE H H 1 9.280 0.00 . . . . . . A 516 PHE H . 30770 1
909 . 1 . 1 269 269 PHE HE1 H 1 7.292 0.00 . . . . . . A 516 PHE HE1 . 30770 1
910 . 1 . 1 269 269 PHE HE2 H 1 7.292 0.00 . . . . . . A 516 PHE HE2 . 30770 1
911 . 1 . 1 269 269 PHE CE1 C 13 129.153 0.00 . . . . . . A 516 PHE CE1 . 30770 1
912 . 1 . 1 269 269 PHE CE2 C 13 129.153 0.00 . . . . . . A 516 PHE CE2 . 30770 1
913 . 1 . 1 269 269 PHE N N 15 121.135 0.00 . . . . . . A 516 PHE N . 30770 1
914 . 1 . 1 270 270 GLN H H 1 8.416 0.00 . . . . . . A 517 GLN H . 30770 1
915 . 1 . 1 270 270 GLN N N 15 120.606 0.00 . . . . . . A 517 GLN N . 30770 1
916 . 1 . 1 271 271 GLU H H 1 8.005 0.00 . . . . . . A 518 GLU H . 30770 1
917 . 1 . 1 271 271 GLU N N 15 118.131 0.00 . . . . . . A 518 GLU N . 30770 1
918 . 1 . 1 272 272 SER H H 1 7.797 0.00 . . . . . . A 519 SER H . 30770 1
919 . 1 . 1 272 272 SER N N 15 114.517 0.00 . . . . . . A 519 SER N . 30770 1
920 . 1 . 1 273 273 SER H H 1 7.706 0.00 . . . . . . A 520 SER H . 30770 1
921 . 1 . 1 273 273 SER N N 15 116.547 0.00 . . . . . . A 520 SER N . 30770 1
922 . 1 . 1 274 274 ILE H H 1 7.670 0.00 . . . . . . A 521 ILE H . 30770 1
923 . 1 . 1 274 274 ILE HD11 H 1 0.783 0.00 . . . . . . A 521 ILE HD11 . 30770 1
924 . 1 . 1 274 274 ILE HD12 H 1 0.783 0.00 . . . . . . A 521 ILE HD12 . 30770 1
925 . 1 . 1 274 274 ILE HD13 H 1 0.783 0.00 . . . . . . A 521 ILE HD13 . 30770 1
926 . 1 . 1 274 274 ILE CD1 C 13 12.825 0.00 . . . . . . A 521 ILE CD1 . 30770 1
927 . 1 . 1 274 274 ILE N N 15 121.818 0.00 . . . . . . A 521 ILE N . 30770 1
928 . 1 . 1 275 275 SER H H 1 8.176 0.00 . . . . . . A 522 SER H . 30770 1
929 . 1 . 1 275 275 SER N N 15 119.100 0.00 . . . . . . A 522 SER N . 30770 1
930 . 1 . 1 276 276 ASP H H 1 8.331 0.00 . . . . . . A 523 ASP H . 30770 1
931 . 1 . 1 276 276 ASP N N 15 122.947 0.00 . . . . . . A 523 ASP N . 30770 1
932 . 1 . 1 277 277 GLU H H 1 8.213 0.00 . . . . . . A 524 GLU H . 30770 1
933 . 1 . 1 277 277 GLU N N 15 120.689 0.00 . . . . . . A 524 GLU N . 30770 1
934 . 1 . 1 278 278 VAL H H 1 8.036 0.00 . . . . . . A 525 VAL H . 30770 1
935 . 1 . 1 278 278 VAL HG11 H 1 0.917 0.00 . . . . . . A 525 VAL HG11 . 30770 1
936 . 1 . 1 278 278 VAL HG12 H 1 0.917 0.00 . . . . . . A 525 VAL HG12 . 30770 1
937 . 1 . 1 278 278 VAL HG13 H 1 0.917 0.00 . . . . . . A 525 VAL HG13 . 30770 1
938 . 1 . 1 278 278 VAL HG21 H 1 0.882 0.00 . . . . . . A 525 VAL HG21 . 30770 1
939 . 1 . 1 278 278 VAL HG22 H 1 0.882 0.00 . . . . . . A 525 VAL HG22 . 30770 1
940 . 1 . 1 278 278 VAL HG23 H 1 0.882 0.00 . . . . . . A 525 VAL HG23 . 30770 1
941 . 1 . 1 278 278 VAL CG1 C 13 21.011 0.00 . . . . . . A 525 VAL CG1 . 30770 1
942 . 1 . 1 278 278 VAL CG2 C 13 20.974 0.00 . . . . . . A 525 VAL CG2 . 30770 1
943 . 1 . 1 278 278 VAL N N 15 121.370 0.00 . . . . . . A 525 VAL N . 30770 1
944 . 1 . 1 279 279 GLU H H 1 8.367 0.00 . . . . . . A 526 GLU H . 30770 1
945 . 1 . 1 279 279 GLU N N 15 123.475 0.00 . . . . . . A 526 GLU N . 30770 1
946 . 1 . 1 280 280 LYS H H 1 8.210 0.00 . . . . . . A 527 LYS H . 30770 1
947 . 1 . 1 280 280 LYS N N 15 122.160 0.00 . . . . . . A 527 LYS N . 30770 1
948 . 1 . 1 281 281 GLU H H 1 8.269 0.00 . . . . . . A 528 GLU H . 30770 1
949 . 1 . 1 281 281 GLU N N 15 121.315 0.00 . . . . . . A 528 GLU N . 30770 1
950 . 1 . 1 282 282 LEU H H 1 8.258 0.00 . . . . . . A 529 LEU H . 30770 1
951 . 1 . 1 282 282 LEU HD11 H 1 0.859 0.00 . . . . . . A 529 LEU HD11 . 30770 1
952 . 1 . 1 282 282 LEU HD12 H 1 0.859 0.00 . . . . . . A 529 LEU HD12 . 30770 1
953 . 1 . 1 282 282 LEU HD13 H 1 0.859 0.00 . . . . . . A 529 LEU HD13 . 30770 1
954 . 1 . 1 282 282 LEU HD21 H 1 0.805 0.00 . . . . . . A 529 LEU HD21 . 30770 1
955 . 1 . 1 282 282 LEU HD22 H 1 0.805 0.00 . . . . . . A 529 LEU HD22 . 30770 1
956 . 1 . 1 282 282 LEU HD23 H 1 0.805 0.00 . . . . . . A 529 LEU HD23 . 30770 1
957 . 1 . 1 282 282 LEU CD1 C 13 24.781 0.00 . . . . . . A 529 LEU CD1 . 30770 1
958 . 1 . 1 282 282 LEU CD2 C 13 23.095 0.00 . . . . . . A 529 LEU CD2 . 30770 1
959 . 1 . 1 282 282 LEU N N 15 122.966 0.00 . . . . . . A 529 LEU N . 30770 1
960 . 1 . 1 283 283 GLY H H 1 8.343 0.00 . . . . . . A 530 GLY H . 30770 1
961 . 1 . 1 283 283 GLY N N 15 108.982 0.00 . . . . . . A 530 GLY N . 30770 1
962 . 1 . 1 284 284 LYS H H 1 8.008 0.00 . . . . . . A 531 LYS H . 30770 1
963 . 1 . 1 284 284 LYS N N 15 120.800 0.00 . . . . . . A 531 LYS N . 30770 1
964 . 1 . 1 285 285 GLN H H 1 8.432 0.00 . . . . . . A 532 GLN H . 30770 1
965 . 1 . 1 285 285 GLN N N 15 121.622 0.00 . . . . . . A 532 GLN N . 30770 1
966 . 1 . 1 286 286 GLY H H 1 8.420 0.00 . . . . . . A 533 GLY H . 30770 1
967 . 1 . 1 286 286 GLY N N 15 110.872 0.00 . . . . . . A 533 GLY N . 30770 1
968 . 1 . 1 287 287 VAL H H 1 7.598 0.00 . . . . . . A 534 VAL H . 30770 1
969 . 1 . 1 287 287 VAL HG11 H 1 0.846 0.00 . . . . . . A 534 VAL HG11 . 30770 1
970 . 1 . 1 287 287 VAL HG12 H 1 0.846 0.00 . . . . . . A 534 VAL HG12 . 30770 1
971 . 1 . 1 287 287 VAL HG13 H 1 0.846 0.00 . . . . . . A 534 VAL HG13 . 30770 1
972 . 1 . 1 287 287 VAL HG21 H 1 0.805 0.00 . . . . . . A 534 VAL HG21 . 30770 1
973 . 1 . 1 287 287 VAL HG22 H 1 0.805 0.00 . . . . . . A 534 VAL HG22 . 30770 1
974 . 1 . 1 287 287 VAL HG23 H 1 0.805 0.00 . . . . . . A 534 VAL HG23 . 30770 1
975 . 1 . 1 287 287 VAL CG1 C 13 21.402 0.00 . . . . . . A 534 VAL CG1 . 30770 1
976 . 1 . 1 287 287 VAL CG2 C 13 19.747 0.00 . . . . . . A 534 VAL CG2 . 30770 1
977 . 1 . 1 287 287 VAL N N 15 122.800 0.00 . . . . . . A 534 VAL N . 30770 1
stop_
save_